REMARK ID 450091 DOMAINID 445515 MODEL 1 2022-11-19_00000158_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 51.731
ATOM      1  N   LYS A   1      -1.872  21.496  38.373  1.00 15.110          N  
ATOM      2  CA  LYS A   1      -0.603  20.972  38.873  1.00 14.590          C  
ATOM      3  C   LYS A   1      -0.235  19.644  38.193  1.00 13.920          C  
ATOM      4  O   LYS A   1      -0.964  18.670  38.366  1.00 13.650          O  
ATOM      5  CB  LYS A   1      -0.676  20.750  40.385  1.00 20.630          C  
ATOM      6  CG  LYS A   1       0.639  20.283  41.017  1.00 20.630          C  
ATOM      7  CD  LYS A   1       0.513  20.133  42.533  1.00 20.630          C  
ATOM      8  CE  LYS A   1       1.823  19.659  43.153  1.00 20.630          C  
ATOM      9  NZ  LYS A   1       1.716  19.507  44.634  1.00 20.630          N  
ATOM     10 1H   LYS A   1      -2.175  22.261  38.959  1.00 18.130          H  
ATOM     11 2H   LYS A   1      -1.755  21.826  37.425  1.00 18.130          H  
ATOM     12 3H   LYS A   1      -2.569  20.764  38.390  1.00 18.130          H  
ATOM     13  HA  LYS A   1       0.160  21.721  38.707  1.00 17.510          H  
ATOM     14 1HB  LYS A   1      -0.974  21.678  40.877  1.00 24.760          H  
ATOM     15 2HB  LYS A   1      -1.438  20.002  40.607  1.00 24.760          H  
ATOM     16 1HG  LYS A   1       0.929  19.314  40.593  1.00 24.760          H  
ATOM     17 2HG  LYS A   1       1.426  21.002  40.791  1.00 24.760          H  
ATOM     18 1HD  LYS A   1       0.234  21.090  42.976  1.00 24.760          H  
ATOM     19 2HD  LYS A   1      -0.268  19.406  42.757  1.00 24.760          H  
ATOM     20 1HE  LYS A   1       2.094  18.698  42.717  1.00 24.760          H  
ATOM     21 2HE  LYS A   1       2.605  20.382  42.928  1.00 24.760          H  
ATOM     22 1HZ  LYS A   1       2.602  19.192  45.005  1.00 24.760          H  
ATOM     23 2HZ  LYS A   1       1.476  20.397  45.050  1.00 24.760          H  
ATOM     24 3HZ  LYS A   1       1.001  18.829  44.855  1.00 24.760          H  
ATOM     25  N   PRO A   2       0.835  19.583  37.374  1.00 13.840          N  
ATOM     26  CA  PRO A   2       1.341  18.384  36.716  1.00 13.390          C  
ATOM     27  C   PRO A   2       1.761  17.348  37.745  1.00 12.920          C  
ATOM     28  O   PRO A   2       2.215  17.717  38.831  1.00 12.980          O  
ATOM     29  CB  PRO A   2       2.567  18.898  35.950  1.00 20.090          C  
ATOM     30  CG  PRO A   2       2.321  20.377  35.763  1.00 20.090          C  
ATOM     31  CD  PRO A   2       1.578  20.813  37.007  1.00 20.090          C  
ATOM     32  HA  PRO A   2       0.581  17.971  36.032  1.00 16.070          H  
ATOM     33 1HB  PRO A   2       3.482  18.674  36.523  1.00 24.100          H  
ATOM     34 2HB  PRO A   2       2.652  18.350  34.994  1.00 24.100          H  
ATOM     35 1HG  PRO A   2       3.280  20.905  35.635  1.00 24.100          H  
ATOM     36 2HG  PRO A   2       1.742  20.547  34.843  1.00 24.100          H  
ATOM     37 1HD  PRO A   2       2.282  21.098  37.808  1.00 24.100          H  
ATOM     38 2HD  PRO A   2       0.908  21.630  36.710  1.00 24.100          H  
ATOM     39  N   GLU A   3       1.646  16.075  37.391  1.00 12.660          N  
ATOM     40  CA  GLU A   3       2.096  15.004  38.275  1.00 12.410          C  
ATOM     41  C   GLU A   3       3.599  14.842  38.138  1.00 11.760          C  
ATOM     42  O   GLU A   3       4.194  15.267  37.147  1.00 11.680          O  
ATOM     43  CB  GLU A   3       1.400  13.672  37.977  1.00 17.470          C  
ATOM     44  CG  GLU A   3      -0.107  13.636  38.226  1.00 17.470          C  
ATOM     45  CD  GLU A   3      -0.472  13.722  39.691  1.00 17.470          C  
ATOM     46  OE1 GLU A   3       0.393  13.518  40.512  1.00 17.470          O  
ATOM     47  OE2 GLU A   3      -1.616  13.969  39.986  1.00 17.470          O  
ATOM     48  H   GLU A   3       1.262  15.844  36.463  1.00 15.190          H  
ATOM     49  HA  GLU A   3       1.874  15.284  39.306  1.00 14.890          H  
ATOM     50 1HB  GLU A   3       1.566  13.405  36.953  1.00 20.970          H  
ATOM     51 2HB  GLU A   3       1.852  12.885  38.578  1.00 20.970          H  
ATOM     52 1HG  GLU A   3      -0.565  14.475  37.699  1.00 20.970          H  
ATOM     53 2HG  GLU A   3      -0.511  12.716  37.805  1.00 20.970          H  
ATOM     54  N   LYS A   4       4.237  14.238  39.138  1.00 11.470          N  
ATOM     55  CA  LYS A   4       5.673  13.987  39.037  1.00 11.040          C  
ATOM     56  C   LYS A   4       5.987  13.106  37.830  1.00 10.570          C  
ATOM     57  O   LYS A   4       7.004  13.287  37.158  1.00 10.670          O  
ATOM     58  CB  LYS A   4       6.194  13.320  40.308  1.00 15.630          C  
ATOM     59  CG  LYS A   4       6.228  14.226  41.533  1.00 15.630          C  
ATOM     60  CD  LYS A   4       6.731  13.474  42.765  1.00 15.630          C  
ATOM     61  CE  LYS A   4       6.759  14.371  44.001  1.00 15.630          C  
ATOM     62  NZ  LYS A   4       7.211  13.631  45.214  1.00 15.630          N  
ATOM     63  H   LYS A   4       3.715  13.933  39.949  1.00 13.760          H  
ATOM     64  HA  LYS A   4       6.184  14.942  38.898  1.00 13.250          H  
ATOM     65 1HB  LYS A   4       5.575  12.454  40.542  1.00 18.750          H  
ATOM     66 2HB  LYS A   4       7.207  12.956  40.131  1.00 18.750          H  
ATOM     67 1HG  LYS A   4       6.891  15.069  41.334  1.00 18.750          H  
ATOM     68 2HG  LYS A   4       5.229  14.614  41.728  1.00 18.750          H  
ATOM     69 1HD  LYS A   4       6.079  12.622  42.963  1.00 18.750          H  
ATOM     70 2HD  LYS A   4       7.739  13.101  42.579  1.00 18.750          H  
ATOM     71 1HE  LYS A   4       7.438  15.203  43.822  1.00 18.750          H  
ATOM     72 2HE  LYS A   4       5.758  14.763  44.180  1.00 18.750          H  
ATOM     73 1HZ  LYS A   4       7.215  14.256  46.008  1.00 18.750          H  
ATOM     74 2HZ  LYS A   4       6.580  12.862  45.397  1.00 18.750          H  
ATOM     75 3HZ  LYS A   4       8.143  13.272  45.065  1.00 18.750          H  
ATOM     76  N   ILE A   5       5.119  12.125  37.587  1.00 10.260          N  
ATOM     77  CA  ILE A   5       5.262  11.210  36.472  1.00  9.970          C  
ATOM     78  C   ILE A   5       3.982  11.186  35.651  1.00  9.300          C  
ATOM     79  O   ILE A   5       2.904  10.923  36.185  1.00  9.410          O  
ATOM     80  CB  ILE A   5       5.593   9.778  36.956  1.00 14.070          C  
ATOM     81  CG1 ILE A   5       6.929   9.796  37.763  1.00 14.070          C  
ATOM     82  CG2 ILE A   5       5.671   8.814  35.740  1.00 14.070          C  
ATOM     83  CD1 ILE A   5       7.262   8.503  38.480  1.00 14.070          C  
ATOM     84  H   ILE A   5       4.314  12.035  38.190  1.00 12.310          H  
ATOM     85  HA  ILE A   5       6.070  11.559  35.831  1.00 11.960          H  
ATOM     86  HB  ILE A   5       4.809   9.438  37.631  1.00 16.890          H  
ATOM     87 1HG1 ILE A   5       7.744  10.042  37.084  1.00 16.890          H  
ATOM     88 2HG1 ILE A   5       6.870  10.566  38.520  1.00 16.890          H  
ATOM     89 1HG2 ILE A   5       5.885   7.806  36.072  1.00 16.890          H  
ATOM     90 2HG2 ILE A   5       4.722   8.801  35.207  1.00 16.890          H  
ATOM     91 3HG2 ILE A   5       6.459   9.145  35.063  1.00 16.890          H  
ATOM     92 1HD1 ILE A   5       8.201   8.628  39.020  1.00 16.890          H  
ATOM     93 2HD1 ILE A   5       6.468   8.264  39.189  1.00 16.890          H  
ATOM     94 3HD1 ILE A   5       7.370   7.691  37.773  1.00 16.890          H  
ATOM     95  N   GLU A   6       4.106  11.427  34.352  1.00  8.820          N  
ATOM     96  CA  GLU A   6       2.966  11.385  33.444  1.00  8.360          C  
ATOM     97  C   GLU A   6       3.340  10.576  32.215  1.00  8.030          C  
ATOM     98  O   GLU A   6       4.516  10.502  31.852  1.00  8.380          O  
ATOM     99  CB  GLU A   6       2.492  12.788  33.036  1.00 11.890          C  
ATOM    100  CG  GLU A   6       1.945  13.642  34.186  1.00 11.890          C  
ATOM    101  CD  GLU A   6       1.339  14.959  33.740  1.00 11.890          C  
ATOM    102  OE1 GLU A   6       1.350  15.217  32.559  1.00 11.890          O  
ATOM    103  OE2 GLU A   6       0.861  15.712  34.582  1.00 11.890          O  
ATOM    104  H   GLU A   6       5.023  11.642  33.985  1.00 10.580          H  
ATOM    105  HA  GLU A   6       2.137  10.880  33.940  1.00 10.030          H  
ATOM    106 1HB  GLU A   6       3.321  13.333  32.583  1.00 14.270          H  
ATOM    107 2HB  GLU A   6       1.711  12.701  32.278  1.00 14.270          H  
ATOM    108 1HG  GLU A   6       1.184  13.062  34.704  1.00 14.270          H  
ATOM    109 2HG  GLU A   6       2.757  13.842  34.888  1.00 14.270          H  
ATOM    110  N   ALA A   7       2.349   9.946  31.592  1.00  7.560          N  
ATOM    111  CA  ALA A   7       2.577   9.191  30.369  1.00  7.370          C  
ATOM    112  C   ALA A   7       3.048  10.121  29.247  1.00  7.230          C  
ATOM    113  O   ALA A   7       2.547  11.244  29.154  1.00  7.230          O  
ATOM    114  CB  ALA A   7       1.303   8.479  29.942  1.00 10.390          C  
ATOM    115  H   ALA A   7       1.411  10.027  31.963  1.00  9.070          H  
ATOM    116  HA  ALA A   7       3.344   8.457  30.588  1.00  8.840          H  
ATOM    117 1HB  ALA A   7       1.484   7.899  29.038  1.00 12.470          H  
ATOM    118 2HB  ALA A   7       0.972   7.812  30.737  1.00 12.470          H  
ATOM    119 3HB  ALA A   7       0.528   9.217  29.741  1.00 12.470          H  
ATOM    120  N   PRO A   8       3.956   9.672  28.361  1.00  7.360          N  
ATOM    121  CA  PRO A   8       4.445  10.383  27.193  1.00  7.470          C  
ATOM    122  C   PRO A   8       3.358  10.419  26.144  1.00  7.170          C  
ATOM    123  O   PRO A   8       2.463   9.570  26.162  1.00  6.980          O  
ATOM    124  CB  PRO A   8       5.637   9.539  26.744  1.00 11.210          C  
ATOM    125  CG  PRO A   8       5.295   8.137  27.198  1.00 11.210          C  
ATOM    126  CD  PRO A   8       4.550   8.321  28.514  1.00 11.210          C  
ATOM    127  HA  PRO A   8       4.754  11.404  27.478  1.00  8.960          H  
ATOM    128 1HB  PRO A   8       5.746   9.623  25.646  1.00 13.450          H  
ATOM    129 2HB  PRO A   8       6.562   9.940  27.187  1.00 13.450          H  
ATOM    130 1HG  PRO A   8       4.673   7.642  26.431  1.00 13.450          H  
ATOM    131 2HG  PRO A   8       6.212   7.534  27.301  1.00 13.450          H  
ATOM    132 1HD  PRO A   8       3.778   7.546  28.580  1.00 13.450          H  
ATOM    133 2HD  PRO A   8       5.256   8.299  29.363  1.00 13.450          H  
ATOM    134  N   LYS A   9       3.455  11.341  25.203  1.00  7.400          N  
ATOM    135  CA  LYS A   9       2.493  11.390  24.107  1.00  7.390          C  
ATOM    136  C   LYS A   9       2.453  10.092  23.301  1.00  7.380          C  
ATOM    137  O   LYS A   9       3.485   9.473  23.035  1.00  7.430          O  
ATOM    138  CB  LYS A   9       2.810  12.569  23.186  1.00 10.350          C  
ATOM    139  CG  LYS A   9       2.550  13.937  23.817  1.00 10.350          C  
ATOM    140  CD  LYS A   9       2.909  15.099  22.882  1.00 10.350          C  
ATOM    141  CE  LYS A   9       2.615  16.444  23.569  1.00 10.350          C  
ATOM    142  NZ  LYS A   9       3.019  17.616  22.744  1.00 10.350          N  
ATOM    143  H   LYS A   9       4.213  12.041  25.260  1.00  8.880          H  
ATOM    144  HA  LYS A   9       1.501  11.540  24.535  1.00  8.870          H  
ATOM    145 1HB  LYS A   9       3.866  12.533  22.913  1.00 12.420          H  
ATOM    146 2HB  LYS A   9       2.229  12.484  22.265  1.00 12.420          H  
ATOM    147 1HG  LYS A   9       1.499  14.012  24.088  1.00 12.420          H  
ATOM    148 2HG  LYS A   9       3.145  14.027  24.727  1.00 12.420          H  
ATOM    149 1HD  LYS A   9       3.973  15.043  22.631  1.00 12.420          H  
ATOM    150 2HD  LYS A   9       2.330  15.026  21.961  1.00 12.420          H  
ATOM    151 1HE  LYS A   9       1.546  16.506  23.766  1.00 12.420          H  
ATOM    152 2HE  LYS A   9       3.152  16.480  24.518  1.00 12.420          H  
ATOM    153 1HZ  LYS A   9       2.799  18.467  23.244  1.00 12.420          H  
ATOM    154 2HZ  LYS A   9       4.016  17.578  22.579  1.00 12.420          H  
ATOM    155 3HZ  LYS A   9       2.518  17.607  21.867  1.00 12.420          H  
ATOM    156  N   GLU A  10       1.238   9.675  22.934  1.00  7.550          N  
ATOM    157  CA  GLU A  10       1.039   8.489  22.101  1.00  7.790          C  
ATOM    158  C   GLU A  10       1.195   8.908  20.657  1.00  8.030          C  
ATOM    159  O   GLU A  10       0.906  10.060  20.329  1.00  8.370          O  
ATOM    160  CB  GLU A  10      -0.338   7.865  22.326  1.00 10.810          C  
ATOM    161  CG  GLU A  10      -0.545   7.290  23.715  1.00 10.810          C  
ATOM    162  CD  GLU A  10      -1.895   6.655  23.885  1.00 10.810          C  
ATOM    163  OE1 GLU A  10      -2.702   6.781  22.994  1.00 10.810          O  
ATOM    164  OE2 GLU A  10      -2.120   6.043  24.900  1.00 10.810          O  
ATOM    165  H   GLU A  10       0.433  10.211  23.219  1.00  9.060          H  
ATOM    166  HA  GLU A  10       1.808   7.751  22.330  1.00  9.350          H  
ATOM    167 1HB  GLU A  10      -1.108   8.614  22.151  1.00 12.970          H  
ATOM    168 2HB  GLU A  10      -0.492   7.061  21.603  1.00 12.970          H  
ATOM    169 1HG  GLU A  10       0.224   6.538  23.895  1.00 12.970          H  
ATOM    170 2HG  GLU A  10      -0.417   8.083  24.451  1.00 12.970          H  
ATOM    171  N   TYR A  11       1.615   7.982  19.794  1.00  8.180          N  
ATOM    172  CA  TYR A  11       1.791   8.342  18.388  1.00  8.520          C  
ATOM    173  C   TYR A  11       1.136   7.420  17.365  1.00  8.900          C  
ATOM    174  O   TYR A  11       0.968   6.208  17.576  1.00  9.040          O  
ATOM    175  CB  TYR A  11       3.276   8.489  18.060  1.00 11.790          C  
ATOM    176  CG  TYR A  11       3.952   9.548  18.892  1.00 11.790          C  
ATOM    177  CD1 TYR A  11       3.480  10.846  18.876  1.00 11.790          C  
ATOM    178  CD2 TYR A  11       5.060   9.241  19.643  1.00 11.790          C  
ATOM    179  CE1 TYR A  11       4.066  11.800  19.601  1.00 11.790          C  
ATOM    180  CE2 TYR A  11       5.665  10.233  20.371  1.00 11.790          C  
ATOM    181  CZ  TYR A  11       5.157  11.502  20.346  1.00 11.790          C  
ATOM    182  OH  TYR A  11       5.744  12.481  21.047  1.00 11.790          O  
ATOM    183  H   TYR A  11       1.791   7.035  20.137  1.00  9.820          H  
ATOM    184  HA  TYR A  11       1.324   9.314  18.239  1.00 10.220          H  
ATOM    185 1HB  TYR A  11       3.783   7.542  18.230  1.00 14.150          H  
ATOM    186 2HB  TYR A  11       3.397   8.747  17.008  1.00 14.150          H  
ATOM    187  HD1 TYR A  11       2.618  11.104  18.298  1.00 14.150          H  
ATOM    188  HD2 TYR A  11       5.455   8.226  19.659  1.00 14.150          H  
ATOM    189  HE1 TYR A  11       3.665  12.802  19.587  1.00 14.150          H  
ATOM    190  HE2 TYR A  11       6.551  10.017  20.975  1.00 14.150          H  
ATOM    191  HH  TYR A  11       6.584  12.145  21.433  1.00 14.150          H  
ATOM    192  N   THR A  12       0.845   8.003  16.203  1.00  9.310          N  
ATOM    193  CA  THR A  12       0.269   7.294  15.074  1.00  9.740          C  
ATOM    194  C   THR A  12       1.144   6.160  14.586  1.00  9.550          C  
ATOM    195  O   THR A  12       0.656   5.098  14.214  1.00  9.780          O  
ATOM    196  CB  THR A  12      -0.059   8.247  13.924  1.00 13.460          C  
ATOM    197  OG1 THR A  12      -0.980   9.234  14.405  1.00 13.460          O  
ATOM    198  CG2 THR A  12      -0.731   7.454  12.787  1.00 13.460          C  
ATOM    199  H   THR A  12       0.977   9.019  16.104  1.00 11.170          H  
ATOM    200  HA  THR A  12      -0.643   6.867  15.410  1.00 11.690          H  
ATOM    201  HB  THR A  12       0.847   8.738  13.563  1.00 16.160          H  
ATOM    202  HG1 THR A  12      -0.481   9.891  14.942  1.00 16.160          H  
ATOM    203 1HG2 THR A  12      -0.983   8.145  11.996  1.00 16.160          H  
ATOM    204 2HG2 THR A  12      -0.077   6.696  12.398  1.00 16.160          H  
ATOM    205 3HG2 THR A  12      -1.638   6.982  13.156  1.00 16.160          H  
ATOM    206  N   GLY A  13       2.445   6.366  14.567  1.00  9.300          N  
ATOM    207  CA  GLY A  13       3.341   5.337  14.066  1.00  9.250          C  
ATOM    208  C   GLY A  13       3.641   4.251  15.092  1.00  9.070          C  
ATOM    209  O   GLY A  13       4.446   3.363  14.820  1.00  9.170          O  
ATOM    210  H   GLY A  13       2.811   7.253  14.889  1.00 11.160          H  
ATOM    211 1HA  GLY A  13       2.903   4.877  13.181  1.00 11.100          H  
ATOM    212 2HA  GLY A  13       4.277   5.789  13.750  1.00 11.100          H  
ATOM    213  N   VAL A  14       3.049   4.338  16.291  1.00  9.030          N  
ATOM    214  CA  VAL A  14       3.321   3.362  17.326  1.00  9.120          C  
ATOM    215  C   VAL A  14       2.031   2.640  17.733  1.00  8.940          C  
ATOM    216  O   VAL A  14       1.972   1.409  17.716  1.00  8.970          O  
ATOM    217  CB  VAL A  14       3.956   4.045  18.547  1.00 12.730          C  
ATOM    218  CG1 VAL A  14       4.224   3.013  19.642  1.00 12.730          C  
ATOM    219  CG2 VAL A  14       5.225   4.764  18.131  1.00 12.730          C  
ATOM    220  H   VAL A  14       2.358   5.061  16.484  1.00 10.840          H  
ATOM    221  HA  VAL A  14       4.023   2.623  16.938  1.00 10.940          H  
ATOM    222  HB  VAL A  14       3.256   4.769  18.948  1.00 15.280          H  
ATOM    223 1HG1 VAL A  14       4.653   3.511  20.507  1.00 15.280          H  
ATOM    224 2HG1 VAL A  14       3.302   2.519  19.931  1.00 15.280          H  
ATOM    225 3HG1 VAL A  14       4.925   2.267  19.268  1.00 15.280          H  
ATOM    226 1HG2 VAL A  14       5.662   5.263  18.994  1.00 15.280          H  
ATOM    227 2HG2 VAL A  14       5.933   4.042  17.725  1.00 15.280          H  
ATOM    228 3HG2 VAL A  14       4.990   5.504  17.372  1.00 15.280          H  
ATOM    229  N   GLN A  15       1.019   3.411  18.158  1.00  8.930          N  
ATOM    230  CA  GLN A  15      -0.242   2.853  18.632  1.00  9.000          C  
ATOM    231  C   GLN A  15      -1.377   2.898  17.596  1.00  8.780          C  
ATOM    232  O   GLN A  15      -2.075   1.906  17.368  1.00  8.840          O  
ATOM    233  CB  GLN A  15      -0.737   3.627  19.869  1.00 12.570          C  
ATOM    234  CG  GLN A  15       0.017   3.416  21.207  1.00 12.570          C  
ATOM    235  CD  GLN A  15       1.326   4.212  21.380  1.00 12.570          C  
ATOM    236  OE1 GLN A  15       1.557   5.289  20.791  1.00 12.570          O  
ATOM    237  NE2 GLN A  15       2.191   3.683  22.243  1.00 12.570          N  
ATOM    238  H   GLN A  15       1.129   4.424  18.141  1.00 10.720          H  
ATOM    239  HA  GLN A  15      -0.073   1.810  18.901  1.00 10.800          H  
ATOM    240 1HB  GLN A  15      -0.697   4.697  19.647  1.00 15.090          H  
ATOM    241 2HB  GLN A  15      -1.783   3.382  20.043  1.00 15.090          H  
ATOM    242 1HG  GLN A  15      -0.653   3.705  22.021  1.00 15.090          H  
ATOM    243 2HG  GLN A  15       0.264   2.358  21.290  1.00 15.090          H  
ATOM    244 1HE2 GLN A  15       3.061   4.145  22.431  1.00 15.090          H  
ATOM    245 2HE2 GLN A  15       1.972   2.824  22.712  1.00 15.090          H  
ATOM    246  N   ALA A  16      -1.555   4.037  16.916  1.00  8.730          N  
ATOM    247  CA  ALA A  16      -2.710   4.130  15.994  1.00  8.770          C  
ATOM    248  C   ALA A  16      -2.374   3.534  14.640  1.00  8.650          C  
ATOM    249  O   ALA A  16      -3.223   3.455  13.758  1.00  8.600          O  
ATOM    250  CB  ALA A  16      -3.227   5.548  15.831  1.00 12.260          C  
ATOM    251  H   ALA A  16      -0.917   4.823  17.073  1.00 10.480          H  
ATOM    252  HA  ALA A  16      -3.516   3.540  16.428  1.00 10.520          H  
ATOM    253 1HB  ALA A  16      -4.105   5.530  15.186  1.00 14.710          H  
ATOM    254 2HB  ALA A  16      -3.502   5.950  16.803  1.00 14.710          H  
ATOM    255 3HB  ALA A  16      -2.521   6.156  15.392  1.00 14.710          H  
ATOM    256  N   GLY A  17      -1.137   3.081  14.502  1.00  8.820          N  
ATOM    257  CA  GLY A  17      -0.616   2.456  13.306  1.00  8.820          C  
ATOM    258  C   GLY A  17      -1.054   0.995  13.237  1.00  9.010          C  
ATOM    259  O   GLY A  17      -0.766   0.282  12.263  1.00  9.440          O  
ATOM    260  H   GLY A  17      -0.507   3.229  15.277  1.00 10.580          H  
ATOM    261 1HA  GLY A  17      -0.954   3.000  12.431  1.00 10.580          H  
ATOM    262 2HA  GLY A  17       0.472   2.517  13.320  1.00 10.580          H  
ATOM    263  N   ALA A  18      -1.746   0.526  14.285  1.00  8.900          N  
ATOM    264  CA  ALA A  18      -2.215  -0.841  14.303  1.00  9.350          C  
ATOM    265  C   ALA A  18      -3.051  -1.067  13.069  1.00  9.470          C  
ATOM    266  O   ALA A  18      -3.926  -0.256  12.756  1.00  9.490          O  
ATOM    267  CB  ALA A  18      -3.031  -1.108  15.551  1.00 12.910          C  
ATOM    268  H   ALA A  18      -1.938   1.130  15.091  1.00 10.680          H  
ATOM    269  HA  ALA A  18      -1.354  -1.509  14.274  1.00 11.220          H  
ATOM    270 1HB  ALA A  18      -3.379  -2.139  15.543  1.00 15.490          H  
ATOM    271 2HB  ALA A  18      -2.415  -0.933  16.436  1.00 15.490          H  
ATOM    272 3HB  ALA A  18      -3.889  -0.434  15.571  1.00 15.490          H  
ATOM    273  N   VAL A  19      -2.824  -2.208  12.429  1.00  9.770          N  
ATOM    274  CA  VAL A  19      -3.476  -2.639  11.194  1.00 10.080          C  
ATOM    275  C   VAL A  19      -3.878  -1.524  10.201  1.00  9.550          C  
ATOM    276  O   VAL A  19      -4.930  -1.617   9.565  1.00  9.820          O  
ATOM    277  CB  VAL A  19      -4.704  -3.539  11.520  1.00 13.990          C  
ATOM    278  CG1 VAL A  19      -4.241  -4.794  12.236  1.00 13.990          C  
ATOM    279  CG2 VAL A  19      -5.724  -2.811  12.404  1.00 13.990          C  
ATOM    280  H   VAL A  19      -2.087  -2.796  12.797  1.00 11.720          H  
ATOM    281  HA  VAL A  19      -2.763  -3.276  10.672  1.00 12.100          H  
ATOM    282  HB  VAL A  19      -5.175  -3.832  10.582  1.00 16.790          H  
ATOM    283 1HG1 VAL A  19      -5.103  -5.433  12.436  1.00 16.790          H  
ATOM    284 2HG1 VAL A  19      -3.533  -5.331  11.607  1.00 16.790          H  
ATOM    285 3HG1 VAL A  19      -3.767  -4.526  13.176  1.00 16.790          H  
ATOM    286 1HG2 VAL A  19      -6.568  -3.471  12.590  1.00 16.790          H  
ATOM    287 2HG2 VAL A  19      -5.284  -2.536  13.351  1.00 16.790          H  
ATOM    288 3HG2 VAL A  19      -6.076  -1.912  11.895  1.00 16.790          H  
ATOM    289  N   VAL A  20      -3.003  -0.517  10.028  1.00  8.980          N  
ATOM    290  CA  VAL A  20      -3.180   0.544   9.037  1.00  8.610          C  
ATOM    291  C   VAL A  20      -2.677   0.042   7.683  1.00  8.900          C  
ATOM    292  O   VAL A  20      -1.656  -0.641   7.612  1.00  8.900          O  
ATOM    293  CB  VAL A  20      -2.467   1.839   9.480  1.00 12.200          C  
ATOM    294  CG1 VAL A  20      -2.505   2.890   8.416  1.00 12.200          C  
ATOM    295  CG2 VAL A  20      -3.182   2.404  10.675  1.00 12.200          C  
ATOM    296  H   VAL A  20      -2.175  -0.484  10.629  1.00 10.780          H  
ATOM    297  HA  VAL A  20      -4.245   0.764   8.945  1.00 10.330          H  
ATOM    298  HB  VAL A  20      -1.432   1.616   9.729  1.00 14.640          H  
ATOM    299 1HG1 VAL A  20      -2.005   3.753   8.797  1.00 14.640          H  
ATOM    300 2HG1 VAL A  20      -2.008   2.570   7.503  1.00 14.640          H  
ATOM    301 3HG1 VAL A  20      -3.527   3.134   8.187  1.00 14.640          H  
ATOM    302 1HG2 VAL A  20      -2.697   3.320  11.002  1.00 14.640          H  
ATOM    303 2HG2 VAL A  20      -4.213   2.624  10.408  1.00 14.640          H  
ATOM    304 3HG2 VAL A  20      -3.177   1.690  11.481  1.00 14.640          H  
ATOM    305  N   GLU A  21      -3.438   0.282   6.623  1.00  9.320          N  
ATOM    306  CA  GLU A  21      -3.050  -0.195   5.294  1.00  9.730          C  
ATOM    307  C   GLU A  21      -1.683   0.361   4.792  1.00  9.300          C  
ATOM    308  O   GLU A  21      -1.508   1.578   4.739  1.00  9.140          O  
ATOM    309  CB  GLU A  21      -4.150   0.169   4.288  1.00 13.460          C  
ATOM    310  CG  GLU A  21      -3.950  -0.398   2.879  1.00 13.460          C  
ATOM    311  CD  GLU A  21      -5.087  -0.086   1.934  1.00 13.460          C  
ATOM    312  OE1 GLU A  21      -6.002   0.584   2.325  1.00 13.460          O  
ATOM    313  OE2 GLU A  21      -5.036  -0.540   0.800  1.00 13.460          O  
ATOM    314  H   GLU A  21      -4.292   0.847   6.751  1.00 11.180          H  
ATOM    315  HA  GLU A  21      -3.037  -1.273   5.353  1.00 11.680          H  
ATOM    316 1HB  GLU A  21      -5.113  -0.187   4.658  1.00 16.150          H  
ATOM    317 2HB  GLU A  21      -4.216   1.254   4.206  1.00 16.150          H  
ATOM    318 1HG  GLU A  21      -3.026   0.008   2.454  1.00 16.150          H  
ATOM    319 2HG  GLU A  21      -3.838  -1.477   2.948  1.00 16.150          H  
ATOM    320  N   PRO A  22      -0.742  -0.490   4.297  1.00  9.260          N  
ATOM    321  CA  PRO A  22       0.561  -0.113   3.732  1.00  9.050          C  
ATOM    322  C   PRO A  22       0.401   0.907   2.608  1.00  9.550          C  
ATOM    323  O   PRO A  22      -0.460   0.728   1.747  1.00 10.330          O  
ATOM    324  CB  PRO A  22       1.087  -1.446   3.194  1.00 13.580          C  
ATOM    325  CG  PRO A  22       0.447  -2.485   4.072  1.00 13.580          C  
ATOM    326  CD  PRO A  22      -0.940  -1.955   4.373  1.00 13.580          C  
ATOM    327  HA  PRO A  22       1.234   0.242   4.507  1.00 10.860          H  
ATOM    328 1HB  PRO A  22       0.829  -1.549   2.127  1.00 16.290          H  
ATOM    329 2HB  PRO A  22       2.187  -1.462   3.259  1.00 16.290          H  
ATOM    330 1HG  PRO A  22       0.426  -3.458   3.552  1.00 16.290          H  
ATOM    331 2HG  PRO A  22       1.049  -2.626   4.984  1.00 16.290          H  
ATOM    332 1HD  PRO A  22      -1.671  -2.300   3.630  1.00 16.290          H  
ATOM    333 2HD  PRO A  22      -1.182  -2.272   5.403  1.00 16.290          H  
ATOM    334  N   ALA A  23       1.293   1.902   2.546  1.00  9.270          N  
ATOM    335  CA  ALA A  23       1.230   2.939   1.527  1.00  9.890          C  
ATOM    336  C   ALA A  23       1.235   2.410   0.126  1.00 10.040          C  
ATOM    337  O   ALA A  23       1.883   1.410  -0.185  1.00  9.820          O  
ATOM    338  CB  ALA A  23       2.401   3.881   1.645  1.00 13.600          C  
ATOM    339  H   ALA A  23       1.979   2.041   3.286  1.00 11.120          H  
ATOM    340  HA  ALA A  23       0.300   3.487   1.681  1.00 11.870          H  
ATOM    341 1HB  ALA A  23       2.309   4.672   0.897  1.00 16.320          H  
ATOM    342 2HB  ALA A  23       2.384   4.295   2.608  1.00 16.320          H  
ATOM    343 3HB  ALA A  23       3.328   3.338   1.493  1.00 16.320          H  
ATOM    344  N   LYS A  24       0.590   3.159  -0.746  1.00 10.560          N  
ATOM    345  CA  LYS A  24       0.512   2.826  -2.147  1.00 10.900          C  
ATOM    346  C   LYS A  24       1.762   3.310  -2.855  1.00 11.030          C  
ATOM    347  O   LYS A  24       2.562   4.056  -2.287  1.00 11.160          O  
ATOM    348  CB  LYS A  24      -0.732   3.450  -2.775  1.00 15.120          C  
ATOM    349  CG  LYS A  24      -2.055   3.083  -2.069  1.00 15.120          C  
ATOM    350  CD  LYS A  24      -2.344   1.580  -2.090  1.00 15.120          C  
ATOM    351  CE  LYS A  24      -3.706   1.281  -1.477  1.00 15.120          C  
ATOM    352  NZ  LYS A  24      -3.959  -0.175  -1.370  1.00 15.120          N  
ATOM    353  H   LYS A  24       0.104   3.993  -0.394  1.00 12.670          H  
ATOM    354  HA  LYS A  24       0.475   1.743  -2.254  1.00 13.080          H  
ATOM    355 1HB  LYS A  24      -0.633   4.539  -2.756  1.00 18.150          H  
ATOM    356 2HB  LYS A  24      -0.809   3.153  -3.819  1.00 18.150          H  
ATOM    357 1HG  LYS A  24      -2.012   3.420  -1.030  1.00 18.150          H  
ATOM    358 2HG  LYS A  24      -2.875   3.607  -2.562  1.00 18.150          H  
ATOM    359 1HD  LYS A  24      -2.314   1.205  -3.112  1.00 18.150          H  
ATOM    360 2HD  LYS A  24      -1.596   1.052  -1.495  1.00 18.150          H  
ATOM    361 1HE  LYS A  24      -3.746   1.716  -0.478  1.00 18.150          H  
ATOM    362 2HE  LYS A  24      -4.483   1.730  -2.092  1.00 18.150          H  
ATOM    363 1HZ  LYS A  24      -4.877  -0.329  -0.927  1.00 18.150          H  
ATOM    364 2HZ  LYS A  24      -3.942  -0.610  -2.273  1.00 18.150          H  
ATOM    365 3HZ  LYS A  24      -3.258  -0.593  -0.776  1.00 18.150          H  
ATOM    366  N   ALA A  25       1.943   2.857  -4.100  1.00 11.140          N  
ATOM    367  CA  ALA A  25       3.075   3.268  -4.926  1.00 11.410          C  
ATOM    368  C   ALA A  25       3.092   4.780  -5.118  1.00 11.740          C  
ATOM    369  O   ALA A  25       4.157   5.401  -5.215  1.00 11.750          O  
ATOM    370  CB  ALA A  25       3.028   2.567  -6.267  1.00 15.870          C  
ATOM    371  H   ALA A  25       1.253   2.233  -4.496  1.00 13.370          H  
ATOM    372  HA  ALA A  25       3.991   2.991  -4.408  1.00 13.690          H  
ATOM    373 1HB  ALA A  25       3.887   2.863  -6.864  1.00 19.040          H  
ATOM    374 2HB  ALA A  25       3.040   1.491  -6.116  1.00 19.040          H  
ATOM    375 3HB  ALA A  25       2.108   2.853  -6.787  1.00 19.040          H  
ATOM    376  N   GLU A  26       1.919   5.404  -5.155  1.00 12.170          N  
ATOM    377  CA  GLU A  26       1.819   6.846  -5.293  1.00 12.690          C  
ATOM    378  C   GLU A  26       2.144   7.455  -3.928  1.00 12.580          C  
ATOM    379  O   GLU A  26       1.265   7.915  -3.198  1.00 12.870          O  
ATOM    380  CB  GLU A  26       0.411   7.214  -5.752  1.00 17.560          C  
ATOM    381  CG  GLU A  26       0.060   6.674  -7.144  1.00 17.560          C  
ATOM    382  CD  GLU A  26      -0.350   5.203  -7.132  1.00 17.560          C  
ATOM    383  OE1 GLU A  26      -0.396   4.624  -6.063  1.00 17.560          O  
ATOM    384  OE2 GLU A  26      -0.600   4.666  -8.181  1.00 17.560          O  
ATOM    385  H   GLU A  26       1.049   4.864  -5.129  1.00 14.600          H  
ATOM    386  HA  GLU A  26       2.553   7.190  -6.021  1.00 15.230          H  
ATOM    387 1HB  GLU A  26      -0.320   6.831  -5.036  1.00 21.070          H  
ATOM    388 2HB  GLU A  26       0.309   8.294  -5.776  1.00 21.070          H  
ATOM    389 1HG  GLU A  26      -0.758   7.267  -7.554  1.00 21.070          H  
ATOM    390 2HG  GLU A  26       0.924   6.799  -7.794  1.00 21.070          H  
ATOM    391  N   ALA A  27       3.430   7.416  -3.612  1.00 12.350          N  
ATOM    392  CA  ALA A  27       4.010   7.771  -2.335  1.00 12.410          C  
ATOM    393  C   ALA A  27       3.755   9.231  -1.965  1.00 12.060          C  
ATOM    394  O   ALA A  27       3.628  10.075  -2.853  1.00 12.160          O  
ATOM    395  CB  ALA A  27       5.509   7.514  -2.352  1.00 17.350          C  
ATOM    396  H   ALA A  27       4.029   6.992  -4.325  1.00 14.820          H  
ATOM    397  HA  ALA A  27       3.564   7.107  -1.610  1.00 14.890          H  
ATOM    398 1HB  ALA A  27       5.951   7.732  -1.384  1.00 20.820          H  
ATOM    399 2HB  ALA A  27       5.689   6.464  -2.607  1.00 20.820          H  
ATOM    400 3HB  ALA A  27       5.967   8.153  -3.106  1.00 20.820          H  
ATOM    401  N   PRO A  28       3.660   9.552  -0.660  1.00 11.880          N  
ATOM    402  CA  PRO A  28       3.516  10.888  -0.105  1.00 11.730          C  
ATOM    403  C   PRO A  28       4.533  11.909  -0.614  1.00 11.530          C  
ATOM    404  O   PRO A  28       5.736  11.645  -0.712  1.00 11.170          O  
ATOM    405  CB  PRO A  28       3.738  10.598   1.388  1.00 17.590          C  
ATOM    406  CG  PRO A  28       3.224   9.212   1.589  1.00 17.590          C  
ATOM    407  CD  PRO A  28       3.603   8.473   0.364  1.00 17.590          C  
ATOM    408  HA  PRO A  28       2.498  11.243  -0.302  1.00 14.080          H  
ATOM    409 1HB  PRO A  28       4.807  10.639   1.597  1.00 21.110          H  
ATOM    410 2HB  PRO A  28       3.280  11.346   2.020  1.00 21.110          H  
ATOM    411 1HG  PRO A  28       3.689   8.780   2.465  1.00 21.110          H  
ATOM    412 2HG  PRO A  28       2.139   9.217   1.774  1.00 21.110          H  
ATOM    413 1HD  PRO A  28       4.563   7.971   0.477  1.00 21.110          H  
ATOM    414 2HD  PRO A  28       2.770   7.776   0.185  1.00 21.110          H  
ATOM    415  N   LYS A  29       4.024  13.101  -0.906  1.00 11.950          N  
ATOM    416  CA  LYS A  29       4.834  14.189  -1.401  1.00 12.040          C  
ATOM    417  C   LYS A  29       5.824  14.603  -0.346  1.00 11.620          C  
ATOM    418  O   LYS A  29       5.513  14.569   0.839  1.00 11.720          O  
ATOM    419  CB  LYS A  29       3.953  15.377  -1.787  1.00 16.820          C  
ATOM    420  CG  LYS A  29       3.050  15.130  -2.987  1.00 16.820          C  
ATOM    421  CD  LYS A  29       2.223  16.368  -3.322  1.00 16.820          C  
ATOM    422  CE  LYS A  29       1.311  16.127  -4.527  1.00 16.820          C  
ATOM    423  NZ  LYS A  29       0.473  17.320  -4.836  1.00 16.820          N  
ATOM    424  H   LYS A  29       3.034  13.249  -0.811  1.00 14.340          H  
ATOM    425  HA  LYS A  29       5.388  13.848  -2.276  1.00 14.450          H  
ATOM    426 1HB  LYS A  29       3.323  15.651  -0.939  1.00 20.180          H  
ATOM    427 2HB  LYS A  29       4.585  16.237  -2.011  1.00 20.180          H  
ATOM    428 1HG  LYS A  29       3.661  14.857  -3.849  1.00 20.180          H  
ATOM    429 2HG  LYS A  29       2.378  14.302  -2.769  1.00 20.180          H  
ATOM    430 1HD  LYS A  29       1.610  16.638  -2.462  1.00 20.180          H  
ATOM    431 2HD  LYS A  29       2.889  17.202  -3.546  1.00 20.180          H  
ATOM    432 1HE  LYS A  29       1.923  15.891  -5.395  1.00 20.180          H  
ATOM    433 2HE  LYS A  29       0.657  15.280  -4.316  1.00 20.180          H  
ATOM    434 1HZ  LYS A  29      -0.115  17.123  -5.636  1.00 20.180          H  
ATOM    435 2HZ  LYS A  29      -0.110  17.540  -4.040  1.00 20.180          H  
ATOM    436 3HZ  LYS A  29       1.068  18.108  -5.045  1.00 20.180          H  
ATOM    437  N   GLU A  30       7.002  15.015  -0.795  1.00 11.350          N  
ATOM    438  CA  GLU A  30       8.116  15.475   0.036  1.00 11.130          C  
ATOM    439  C   GLU A  30       8.767  14.356   0.870  1.00 10.330          C  
ATOM    440  O   GLU A  30       9.559  14.637   1.773  1.00  9.870          O  
ATOM    441  CB  GLU A  30       7.655  16.627   0.958  1.00 15.670          C  
ATOM    442  CG  GLU A  30       7.092  17.863   0.191  1.00 15.670          C  
ATOM    443  CD  GLU A  30       6.619  19.036   1.078  1.00 15.670          C  
ATOM    444  OE1 GLU A  30       7.432  19.673   1.731  1.00 15.670          O  
ATOM    445  OE2 GLU A  30       5.424  19.295   1.076  1.00 15.670          O  
ATOM    446  H   GLU A  30       7.146  14.995  -1.796  1.00 13.620          H  
ATOM    447  HA  GLU A  30       8.883  15.870  -0.629  1.00 13.360          H  
ATOM    448 1HB  GLU A  30       6.918  16.288   1.678  1.00 18.800          H  
ATOM    449 2HB  GLU A  30       8.511  16.977   1.533  1.00 18.800          H  
ATOM    450 1HG  GLU A  30       7.865  18.228  -0.480  1.00 18.800          H  
ATOM    451 2HG  GLU A  30       6.254  17.536  -0.419  1.00 18.800          H  
ATOM    452  N   TYR A  31       8.531  13.097   0.484  1.00 10.340          N  
ATOM    453  CA  TYR A  31       9.190  11.942   1.084  1.00  9.770          C  
ATOM    454  C   TYR A  31       9.964  11.181   0.003  1.00  9.460          C  
ATOM    455  O   TYR A  31       9.619  11.238  -1.184  1.00  9.660          O  
ATOM    456  CB  TYR A  31       8.175  11.051   1.802  1.00 13.910          C  
ATOM    457  CG  TYR A  31       7.574  11.697   3.034  1.00 13.910          C  
ATOM    458  CD1 TYR A  31       6.451  12.461   2.938  1.00 13.910          C  
ATOM    459  CD2 TYR A  31       8.165  11.519   4.264  1.00 13.910          C  
ATOM    460  CE1 TYR A  31       5.923  13.052   4.055  1.00 13.910          C  
ATOM    461  CE2 TYR A  31       7.638  12.097   5.381  1.00 13.910          C  
ATOM    462  CZ  TYR A  31       6.528  12.868   5.287  1.00 13.910          C  
ATOM    463  OH  TYR A  31       6.000  13.425   6.434  1.00 13.910          O  
ATOM    464  H   TYR A  31       7.811  12.912  -0.220  1.00 12.410          H  
ATOM    465  HA  TYR A  31       9.911  12.292   1.820  1.00 11.720          H  
ATOM    466 1HB  TYR A  31       7.360  10.809   1.118  1.00 16.690          H  
ATOM    467 2HB  TYR A  31       8.632  10.120   2.079  1.00 16.690          H  
ATOM    468  HD1 TYR A  31       5.985  12.598   1.977  1.00 16.690          H  
ATOM    469  HD2 TYR A  31       9.047  10.929   4.353  1.00 16.690          H  
ATOM    470  HE1 TYR A  31       5.045  13.649   3.972  1.00 16.690          H  
ATOM    471  HE2 TYR A  31       8.109  11.953   6.352  1.00 16.690          H  
ATOM    472  HH  TYR A  31       6.216  12.825   7.194  1.00 16.690          H  
ATOM    473  N   ARG A  32      11.017  10.452   0.392  1.00  9.210          N  
ATOM    474  CA  ARG A  32      11.811   9.694  -0.589  1.00  9.080          C  
ATOM    475  C   ARG A  32      11.108   8.414  -1.012  1.00  8.630          C  
ATOM    476  O   ARG A  32      11.566   7.308  -0.695  1.00  8.650          O  
ATOM    477  CB  ARG A  32      13.170   9.274  -0.036  1.00 12.760          C  
ATOM    478  CG  ARG A  32      14.160  10.367   0.275  1.00 12.760          C  
ATOM    479  CD  ARG A  32      15.529   9.784   0.568  1.00 12.760          C  
ATOM    480  NE  ARG A  32      15.594   8.979   1.820  1.00 12.760          N  
ATOM    481  CZ  ARG A  32      15.860   9.455   3.062  1.00 12.760          C  
ATOM    482  NH1 ARG A  32      16.074  10.738   3.291  1.00 12.760          N  
ATOM    483  NH2 ARG A  32      15.906   8.588   4.044  1.00 12.760          N  
ATOM    484  H   ARG A  32      11.262  10.433   1.369  1.00 11.050          H  
ATOM    485  HA  ARG A  32      11.959  10.317  -1.472  1.00 10.900          H  
ATOM    486 1HB  ARG A  32      13.030   8.698   0.854  1.00 15.320          H  
ATOM    487 2HB  ARG A  32      13.652   8.618  -0.762  1.00 15.320          H  
ATOM    488 1HG  ARG A  32      14.242  11.041  -0.578  1.00 15.320          H  
ATOM    489 2HG  ARG A  32      13.823  10.922   1.149  1.00 15.320          H  
ATOM    490 1HD  ARG A  32      15.806   9.126  -0.257  1.00 15.320          H  
ATOM    491 2HD  ARG A  32      16.259  10.585   0.634  1.00 15.320          H  
ATOM    492  HE  ARG A  32      15.447   7.950   1.766  1.00 15.320          H  
ATOM    493 1HH1 ARG A  32      16.044  11.402   2.538  1.00 15.320          H  
ATOM    494 2HH1 ARG A  32      16.274  11.049   4.234  1.00 15.320          H  
ATOM    495 1HH2 ARG A  32      15.743   7.592   3.815  1.00 15.320          H  
ATOM    496 2HH2 ARG A  32      16.113   8.876   5.009  1.00 15.320          H  
ATOM    497  N   GLY A  33      10.023   8.571  -1.755  1.00  8.500          N  
ATOM    498  CA  GLY A  33       9.201   7.434  -2.139  1.00  8.350          C  
ATOM    499  C   GLY A  33       9.950   6.444  -2.999  1.00  7.880          C  
ATOM    500  O   GLY A  33      10.725   6.825  -3.878  1.00  8.030          O  
ATOM    501  H   GLY A  33       9.741   9.533  -1.966  1.00 10.200          H  
ATOM    502 1HA  GLY A  33       8.828   6.930  -1.250  1.00 10.020          H  
ATOM    503 2HA  GLY A  33       8.337   7.798  -2.683  1.00 10.020          H  
ATOM    504  N   VAL A  34       9.676   5.164  -2.759  1.00  7.620          N  
ATOM    505  CA  VAL A  34      10.303   4.090  -3.512  1.00  7.510          C  
ATOM    506  C   VAL A  34       9.265   3.211  -4.195  1.00  7.550          C  
ATOM    507  O   VAL A  34       9.361   2.922  -5.389  1.00  7.820          O  
ATOM    508  CB  VAL A  34      11.135   3.202  -2.573  1.00 10.560          C  
ATOM    509  CG1 VAL A  34      11.785   2.068  -3.339  1.00 10.560          C  
ATOM    510  CG2 VAL A  34      12.132   4.012  -1.870  1.00 10.560          C  
ATOM    511  H   VAL A  34       9.040   4.942  -1.988  1.00  9.140          H  
ATOM    512  HA  VAL A  34      10.952   4.526  -4.269  1.00  9.010          H  
ATOM    513  HB  VAL A  34      10.490   2.767  -1.864  1.00 12.670          H  
ATOM    514 1HG1 VAL A  34      12.342   1.450  -2.644  1.00 12.670          H  
ATOM    515 2HG1 VAL A  34      11.046   1.461  -3.839  1.00 12.670          H  
ATOM    516 3HG1 VAL A  34      12.464   2.487  -4.080  1.00 12.670          H  
ATOM    517 1HG2 VAL A  34      12.695   3.379  -1.202  1.00 12.670          H  
ATOM    518 2HG2 VAL A  34      12.807   4.470  -2.595  1.00 12.670          H  
ATOM    519 3HG2 VAL A  34      11.641   4.794  -1.290  1.00 12.670          H  
ATOM    520  N   GLN A  35       8.336   2.705  -3.393  1.00  7.600          N  
ATOM    521  CA  GLN A  35       7.342   1.728  -3.836  1.00  7.980          C  
ATOM    522  C   GLN A  35       6.225   1.592  -2.824  1.00  8.270          C  
ATOM    523  O   GLN A  35       6.298   2.168  -1.737  1.00  8.520          O  
ATOM    524  CB  GLN A  35       8.004   0.357  -4.089  1.00 11.020          C  
ATOM    525  CG  GLN A  35       8.673  -0.269  -2.862  1.00 11.020          C  
ATOM    526  CD  GLN A  35       9.315  -1.610  -3.145  1.00 11.020          C  
ATOM    527  OE1 GLN A  35       8.793  -2.686  -2.780  1.00 11.020          O  
ATOM    528  NE2 GLN A  35      10.462  -1.570  -3.814  1.00 11.020          N  
ATOM    529  H   GLN A  35       8.321   3.042  -2.426  1.00  9.120          H  
ATOM    530  HA  GLN A  35       6.903   2.081  -4.770  1.00  9.580          H  
ATOM    531 1HB  GLN A  35       7.257  -0.349  -4.444  1.00 13.220          H  
ATOM    532 2HB  GLN A  35       8.755   0.450  -4.869  1.00 13.220          H  
ATOM    533 1HG  GLN A  35       9.453   0.388  -2.527  1.00 13.220          H  
ATOM    534 2HG  GLN A  35       7.939  -0.402  -2.075  1.00 13.220          H  
ATOM    535 1HE2 GLN A  35      10.945  -2.417  -4.044  1.00 13.220          H  
ATOM    536 2HE2 GLN A  35      10.854  -0.695  -4.099  1.00 13.220          H  
ATOM    537  N   ALA A  36       5.190   0.829  -3.155  1.00  8.470          N  
ATOM    538  CA  ALA A  36       4.151   0.614  -2.164  1.00  8.770          C  
ATOM    539  C   ALA A  36       4.810   0.015  -0.933  1.00  8.860          C  
ATOM    540  O   ALA A  36       5.704  -0.822  -1.050  1.00  9.140          O  
ATOM    541  CB  ALA A  36       3.064  -0.293  -2.708  1.00 12.160          C  
ATOM    542  H   ALA A  36       5.142   0.384  -4.058  1.00 10.160          H  
ATOM    543  HA  ALA A  36       3.725   1.575  -1.886  1.00 10.520          H  
ATOM    544 1HB  ALA A  36       2.302  -0.437  -1.938  1.00 14.590          H  
ATOM    545 2HB  ALA A  36       2.615   0.157  -3.582  1.00 14.590          H  
ATOM    546 3HB  ALA A  36       3.496  -1.256  -2.976  1.00 14.590          H  
ATOM    547  N   GLY A  37       4.421   0.483   0.242  1.00  8.910          N  
ATOM    548  CA  GLY A  37       4.998   0.017   1.500  1.00  9.340          C  
ATOM    549  C   GLY A  37       6.369   0.665   1.797  1.00  9.150          C  
ATOM    550  O   GLY A  37       7.042   0.304   2.766  1.00  9.500          O  
ATOM    551  H   GLY A  37       3.634   1.127   0.247  1.00 10.690          H  
ATOM    552 1HA  GLY A  37       4.299   0.240   2.307  1.00 11.210          H  
ATOM    553 2HA  GLY A  37       5.103  -1.066   1.470  1.00 11.210          H  
ATOM    554  N   ALA A  38       6.802   1.608   0.965  1.00  8.810          N  
ATOM    555  CA  ALA A  38       8.117   2.232   1.092  1.00  8.910          C  
ATOM    556  C   ALA A  38       8.065   3.734   0.842  1.00  8.620          C  
ATOM    557  O   ALA A  38       8.348   4.210  -0.276  1.00  8.930          O  
ATOM    558  CB  ALA A  38       9.099   1.592   0.151  1.00 12.430          C  
ATOM    559  H   ALA A  38       6.234   1.860   0.153  1.00 10.570          H  
ATOM    560  HA  ALA A  38       8.467   2.079   2.114  1.00 10.690          H  
ATOM    561 1HB  ALA A  38      10.057   2.063   0.295  1.00 14.920          H  
ATOM    562 2HB  ALA A  38       9.185   0.545   0.337  1.00 14.920          H  
ATOM    563 3HB  ALA A  38       8.749   1.749  -0.838  1.00 14.920          H  
ATOM    564  N   ILE A  39       7.549   4.444   1.850  1.00  8.310          N  
ATOM    565  CA  ILE A  39       7.332   5.889   1.829  1.00  8.310          C  
ATOM    566  C   ILE A  39       8.671   6.626   1.762  1.00  8.560          C  
ATOM    567  O   ILE A  39       8.771   7.641   1.083  1.00  9.020          O  
ATOM    568  CB  ILE A  39       6.519   6.351   3.059  1.00 11.630          C  
ATOM    569  CG1 ILE A  39       5.099   5.739   2.963  1.00 11.630          C  
ATOM    570  CG2 ILE A  39       6.447   7.930   3.126  1.00 11.630          C  
ATOM    571  CD1 ILE A  39       4.288   5.894   4.205  1.00 11.630          C  
ATOM    572  H   ILE A  39       7.319   3.927   2.690  1.00  9.970          H  
ATOM    573  HA  ILE A  39       6.766   6.139   0.932  1.00  9.970          H  
ATOM    574  HB  ILE A  39       6.985   5.973   3.970  1.00 13.960          H  
ATOM    575 1HG1 ILE A  39       4.562   6.186   2.137  1.00 13.960          H  
ATOM    576 2HG1 ILE A  39       5.194   4.669   2.770  1.00 13.960          H  
ATOM    577 1HG2 ILE A  39       5.880   8.254   3.981  1.00 13.960          H  
ATOM    578 2HG2 ILE A  39       7.411   8.347   3.198  1.00 13.960          H  
ATOM    579 3HG2 ILE A  39       5.992   8.311   2.230  1.00 13.960          H  
ATOM    580 1HD1 ILE A  39       3.325   5.449   4.109  1.00 13.960          H  
ATOM    581 2HD1 ILE A  39       4.798   5.431   5.056  1.00 13.960          H  
ATOM    582 3HD1 ILE A  39       4.155   6.900   4.367  1.00 13.960          H  
ATOM    583  N   VAL A  40       9.649   6.192   2.569  1.00  8.480          N  
ATOM    584  CA  VAL A  40      10.991   6.784   2.556  1.00  8.910          C  
ATOM    585  C   VAL A  40      12.076   5.728   2.437  1.00  8.880          C  
ATOM    586  O   VAL A  40      12.216   4.897   3.335  1.00  8.880          O  
ATOM    587  CB  VAL A  40      11.269   7.578   3.856  1.00 12.300          C  
ATOM    588  CG1 VAL A  40      12.655   8.140   3.872  1.00 12.300          C  
ATOM    589  CG2 VAL A  40      10.347   8.690   3.953  1.00 12.300          C  
ATOM    590  H   VAL A  40       9.477   5.377   3.140  1.00 10.180          H  
ATOM    591  HA  VAL A  40      11.061   7.455   1.708  1.00 10.690          H  
ATOM    592  HB  VAL A  40      11.167   6.912   4.709  1.00 14.760          H  
ATOM    593 1HG1 VAL A  40      12.806   8.685   4.803  1.00 14.760          H  
ATOM    594 2HG1 VAL A  40      13.379   7.341   3.819  1.00 14.760          H  
ATOM    595 3HG1 VAL A  40      12.793   8.809   3.048  1.00 14.760          H  
ATOM    596 1HG2 VAL A  40      10.551   9.246   4.862  1.00 14.760          H  
ATOM    597 2HG2 VAL A  40      10.479   9.331   3.096  1.00 14.760          H  
ATOM    598 3HG2 VAL A  40       9.359   8.317   3.985  1.00 14.760          H  
ATOM    599  N   GLU A  41      12.891   5.784   1.387  1.00  9.050          N  
ATOM    600  CA  GLU A  41      13.975   4.815   1.286  1.00  9.250          C  
ATOM    601  C   GLU A  41      14.896   5.057   2.494  1.00  9.280          C  
ATOM    602  O   GLU A  41      15.298   6.209   2.690  1.00  9.350          O  
ATOM    603  CB  GLU A  41      14.796   5.004   0.015  1.00 12.870          C  
ATOM    604  CG  GLU A  41      15.710   3.819  -0.286  1.00 12.870          C  
ATOM    605  CD  GLU A  41      16.406   3.916  -1.607  1.00 12.870          C  
ATOM    606  OE1 GLU A  41      16.446   4.986  -2.160  1.00 12.870          O  
ATOM    607  OE2 GLU A  41      16.831   2.898  -2.106  1.00 12.870          O  
ATOM    608  H   GLU A  41      12.687   6.460   0.641  1.00 10.860          H  
ATOM    609  HA  GLU A  41      13.550   3.819   1.272  1.00 11.100          H  
ATOM    610 1HB  GLU A  41      14.183   5.245  -0.821  1.00 15.440          H  
ATOM    611 2HB  GLU A  41      15.454   5.863   0.160  1.00 15.440          H  
ATOM    612 1HG  GLU A  41      16.468   3.763   0.497  1.00 15.440          H  
ATOM    613 2HG  GLU A  41      15.125   2.904  -0.251  1.00 15.440          H  
ATOM    614  N   PRO A  42      15.302   4.037   3.275  1.00  9.490          N  
ATOM    615  CA  PRO A  42      16.223   4.144   4.403  1.00  9.810          C  
ATOM    616  C   PRO A  42      17.586   4.659   3.972  1.00 10.170          C  
ATOM    617  O   PRO A  42      18.021   4.410   2.855  1.00 10.340          O  
ATOM    618  CB  PRO A  42      16.320   2.693   4.897  1.00 14.710          C  
ATOM    619  CG  PRO A  42      15.037   2.048   4.441  1.00 14.710          C  
ATOM    620  CD  PRO A  42      14.703   2.707   3.126  1.00 14.710          C  
ATOM    621  HA  PRO A  42      15.789   4.799   5.173  1.00 11.770          H  
ATOM    622 1HB  PRO A  42      17.215   2.223   4.483  1.00 17.660          H  
ATOM    623 2HB  PRO A  42      16.439   2.684   5.991  1.00 17.660          H  
ATOM    624 1HG  PRO A  42      15.165   0.964   4.353  1.00 17.660          H  
ATOM    625 2HG  PRO A  42      14.247   2.205   5.190  1.00 17.660          H  
ATOM    626 1HD  PRO A  42      15.115   2.172   2.267  1.00 17.660          H  
ATOM    627 2HD  PRO A  42      13.610   2.776   3.099  1.00 17.660          H  
ATOM    628  N   GLU A  43      18.265   5.367   4.854  1.00 10.490          N  
ATOM    629  CA  GLU A  43      19.609   5.835   4.561  1.00 11.010          C  
ATOM    630  C   GLU A  43      20.585   4.666   4.458  1.00 11.060          C  
ATOM    631  O   GLU A  43      20.476   3.699   5.211  1.00 11.150          O  
ATOM    632  CB  GLU A  43      20.062   6.799   5.660  1.00 15.210          C  
ATOM    633  CG  GLU A  43      19.219   8.062   5.746  1.00 15.210          C  
ATOM    634  CD  GLU A  43      17.950   7.866   6.559  1.00 15.210          C  
ATOM    635  OE1 GLU A  43      17.741   6.772   7.043  1.00 15.210          O  
ATOM    636  OE2 GLU A  43      17.161   8.782   6.634  1.00 15.210          O  
ATOM    637  H   GLU A  43      17.862   5.587   5.769  1.00 12.590          H  
ATOM    638  HA  GLU A  43      19.593   6.359   3.605  1.00 13.210          H  
ATOM    639 1HB  GLU A  43      20.033   6.293   6.624  1.00 18.250          H  
ATOM    640 2HB  GLU A  43      21.096   7.095   5.479  1.00 18.250          H  
ATOM    641 1HG  GLU A  43      19.813   8.853   6.205  1.00 18.250          H  
ATOM    642 2HG  GLU A  43      18.953   8.379   4.739  1.00 18.250          H  
ATOM    643  N   LYS A  44      21.559   4.773   3.547  1.00 11.270          N  
ATOM    644  CA  LYS A  44      22.636   3.783   3.411  1.00 11.600          C  
ATOM    645  C   LYS A  44      22.155   2.340   3.224  1.00 11.710          C  
ATOM    646  O   LYS A  44      22.682   1.426   3.862  1.00 12.190          O  
ATOM    647  CB  LYS A  44      23.549   3.854   4.636  1.00 16.110          C  
ATOM    648  CG  LYS A  44      24.207   5.208   4.851  1.00 16.110          C  
ATOM    649  CD  LYS A  44      25.125   5.186   6.061  1.00 16.110          C  
ATOM    650  CE  LYS A  44      25.754   6.553   6.308  1.00 16.110          C  
ATOM    651  NZ  LYS A  44      26.625   6.555   7.520  1.00 16.110          N  
ATOM    652  H   LYS A  44      21.559   5.582   2.944  1.00 13.520          H  
ATOM    653  HA  LYS A  44      23.219   4.046   2.526  1.00 13.920          H  
ATOM    654 1HB  LYS A  44      22.987   3.599   5.535  1.00 19.330          H  
ATOM    655 2HB  LYS A  44      24.343   3.114   4.532  1.00 19.330          H  
ATOM    656 1HG  LYS A  44      24.780   5.480   3.966  1.00 19.330          H  
ATOM    657 2HG  LYS A  44      23.435   5.957   5.010  1.00 19.330          H  
ATOM    658 1HD  LYS A  44      24.553   4.893   6.944  1.00 19.330          H  
ATOM    659 2HD  LYS A  44      25.915   4.453   5.903  1.00 19.330          H  
ATOM    660 1HE  LYS A  44      26.353   6.830   5.442  1.00 19.330          H  
ATOM    661 2HE  LYS A  44      24.962   7.290   6.440  1.00 19.330          H  
ATOM    662 1HZ  LYS A  44      27.021   7.476   7.648  1.00 19.330          H  
ATOM    663 2HZ  LYS A  44      26.075   6.311   8.331  1.00 19.330          H  
ATOM    664 3HZ  LYS A  44      27.370   5.883   7.403  1.00 19.330          H  
ATOM    665  N   ILE A  45      21.178   2.134   2.343  1.00 11.480          N  
ATOM    666  CA  ILE A  45      20.638   0.797   2.101  1.00 11.860          C  
ATOM    667  C   ILE A  45      20.709   0.460   0.621  1.00 11.890          C  
ATOM    668  O   ILE A  45      20.647   1.352  -0.229  1.00 11.910          O  
ATOM    669  CB  ILE A  45      19.165   0.734   2.578  1.00 16.450          C  
ATOM    670  CG1 ILE A  45      18.639  -0.724   2.602  1.00 16.450          C  
ATOM    671  CG2 ILE A  45      18.268   1.563   1.603  1.00 16.450          C  
ATOM    672  CD1 ILE A  45      17.359  -0.899   3.389  1.00 16.450          C  
ATOM    673  H   ILE A  45      20.808   2.930   1.850  1.00 13.780          H  
ATOM    674  HA  ILE A  45      21.225   0.064   2.647  1.00 14.230          H  
ATOM    675  HB  ILE A  45      19.105   1.152   3.579  1.00 19.740          H  
ATOM    676 1HG1 ILE A  45      18.447  -1.052   1.584  1.00 19.740          H  
ATOM    677 2HG1 ILE A  45      19.405  -1.371   3.040  1.00 19.740          H  
ATOM    678 1HG2 ILE A  45      17.257   1.565   1.934  1.00 19.740          H  
ATOM    679 2HG2 ILE A  45      18.624   2.573   1.564  1.00 19.740          H  
ATOM    680 3HG2 ILE A  45      18.294   1.150   0.592  1.00 19.740          H  
ATOM    681 1HD1 ILE A  45      17.059  -1.945   3.354  1.00 19.740          H  
ATOM    682 2HD1 ILE A  45      17.521  -0.598   4.427  1.00 19.740          H  
ATOM    683 3HD1 ILE A  45      16.588  -0.292   2.962  1.00 19.740          H  
ATOM    684  N   GLU A  46      20.846  -0.819   0.307  1.00 12.100          N  
ATOM    685  CA  GLU A  46      20.826  -1.270  -1.071  1.00 12.370          C  
ATOM    686  C   GLU A  46      19.476  -0.909  -1.696  1.00 12.430          C  
ATOM    687  O   GLU A  46      18.441  -1.010  -1.042  1.00 12.680          O  
ATOM    688  CB  GLU A  46      21.079  -2.771  -1.127  1.00 17.210          C  
ATOM    689  CG  GLU A  46      22.467  -3.179  -0.625  1.00 17.210          C  
ATOM    690  CD  GLU A  46      22.517  -3.351   0.875  1.00 17.210          C  
ATOM    691  OE1 GLU A  46      21.513  -3.104   1.509  1.00 17.210          O  
ATOM    692  OE2 GLU A  46      23.547  -3.708   1.386  1.00 17.210          O  
ATOM    693  H   GLU A  46      20.950  -1.521   1.047  1.00 14.520          H  
ATOM    694  HA  GLU A  46      21.610  -0.753  -1.624  1.00 14.840          H  
ATOM    695 1HB  GLU A  46      20.329  -3.292  -0.534  1.00 20.650          H  
ATOM    696 2HB  GLU A  46      20.979  -3.110  -2.156  1.00 20.650          H  
ATOM    697 1HG  GLU A  46      22.746  -4.122  -1.098  1.00 20.650          H  
ATOM    698 2HG  GLU A  46      23.189  -2.423  -0.925  1.00 20.650          H  
ATOM    699  N   SER A  47      19.499  -0.529  -2.969  1.00 12.410          N  
ATOM    700  CA  SER A  47      18.321  -0.143  -3.740  1.00 12.710          C  
ATOM    701  C   SER A  47      17.408  -1.350  -4.064  1.00 12.800          C  
ATOM    702  O   SER A  47      17.760  -2.495  -3.754  1.00 12.700          O  
ATOM    703  CB  SER A  47      18.828   0.534  -5.007  1.00 17.670          C  
ATOM    704  OG  SER A  47      19.508  -0.379  -5.817  1.00 17.670          O  
ATOM    705  H   SER A  47      20.395  -0.479  -3.438  1.00 14.890          H  
ATOM    706  HA  SER A  47      17.776   0.588  -3.140  1.00 15.250          H  
ATOM    707 1HB  SER A  47      18.024   0.977  -5.563  1.00 21.210          H  
ATOM    708 2HB  SER A  47      19.500   1.344  -4.728  1.00 21.210          H  
ATOM    709  HG  SER A  47      19.765   0.103  -6.611  1.00 21.210          H  
ATOM    710  N   PRO A  48      16.164  -1.152  -4.543  1.00 13.180          N  
ATOM    711  CA  PRO A  48      15.291  -2.228  -4.946  1.00 13.460          C  
ATOM    712  C   PRO A  48      15.966  -3.072  -6.056  1.00 13.150          C  
ATOM    713  O   PRO A  48      16.636  -2.504  -6.911  1.00 13.080          O  
ATOM    714  CB  PRO A  48      14.046  -1.492  -5.446  1.00 20.190          C  
ATOM    715  CG  PRO A  48      14.074  -0.180  -4.704  1.00 20.190          C  
ATOM    716  CD  PRO A  48      15.537   0.187  -4.608  1.00 20.190          C  
ATOM    717  HA  PRO A  48      15.109  -2.769  -4.024  1.00 16.150          H  
ATOM    718 1HB  PRO A  48      14.083  -1.380  -6.539  1.00 24.230          H  
ATOM    719 2HB  PRO A  48      13.155  -2.087  -5.211  1.00 24.230          H  
ATOM    720 1HG  PRO A  48      13.478   0.570  -5.241  1.00 24.230          H  
ATOM    721 2HG  PRO A  48      13.613  -0.318  -3.711  1.00 24.230          H  
ATOM    722 1HD  PRO A  48      15.829   0.719  -5.517  1.00 24.230          H  
ATOM    723 2HD  PRO A  48      15.695   0.781  -3.691  1.00 24.230          H  
ATOM    724  N   LYS A  49      15.789  -4.408  -6.058  1.00 13.150          N  
ATOM    725  CA  LYS A  49      14.899  -5.119  -5.146  1.00 12.900          C  
ATOM    726  C   LYS A  49      15.662  -5.928  -4.122  1.00 13.050          C  
ATOM    727  O   LYS A  49      15.384  -7.108  -3.911  1.00 13.020          O  
ATOM    728  CB  LYS A  49      13.965  -6.032  -5.931  1.00 18.160          C  
ATOM    729  CG  LYS A  49      13.009  -5.286  -6.843  1.00 18.160          C  
ATOM    730  CD  LYS A  49      12.075  -6.242  -7.571  1.00 18.160          C  
ATOM    731  CE  LYS A  49      11.107  -5.493  -8.482  1.00 18.160          C  
ATOM    732  NZ  LYS A  49      10.196  -6.420  -9.212  1.00 18.160          N  
ATOM    733  H   LYS A  49      16.277  -4.953  -6.760  1.00 15.780          H  
ATOM    734  HA  LYS A  49      14.243  -4.447  -4.616  1.00 15.480          H  
ATOM    735 1HB  LYS A  49      14.555  -6.718  -6.543  1.00 21.790          H  
ATOM    736 2HB  LYS A  49      13.373  -6.631  -5.239  1.00 21.790          H  
ATOM    737 1HG  LYS A  49      12.418  -4.589  -6.244  1.00 21.790          H  
ATOM    738 2HG  LYS A  49      13.577  -4.711  -7.574  1.00 21.790          H  
ATOM    739 1HD  LYS A  49      12.664  -6.936  -8.172  1.00 21.790          H  
ATOM    740 2HD  LYS A  49      11.503  -6.817  -6.842  1.00 21.790          H  
ATOM    741 1HE  LYS A  49      10.507  -4.810  -7.881  1.00 21.790          H  
ATOM    742 2HE  LYS A  49      11.677  -4.916  -9.209  1.00 21.790          H  
ATOM    743 1HZ  LYS A  49       9.574  -5.886  -9.803  1.00 21.790          H  
ATOM    744 2HZ  LYS A  49      10.741  -7.052  -9.783  1.00 21.790          H  
ATOM    745 3HZ  LYS A  49       9.652  -6.953  -8.548  1.00 21.790          H  
ATOM    746  N   GLU A  50      16.535  -5.228  -3.396  1.00 13.370          N  
ATOM    747  CA  GLU A  50      17.172  -5.747  -2.206  1.00 13.740          C  
ATOM    748  C   GLU A  50      16.309  -5.124  -1.124  1.00 13.160          C  
ATOM    749  O   GLU A  50      15.854  -5.784  -0.188  1.00 12.820          O  
ATOM    750  CB  GLU A  50      18.628  -5.299  -2.101  1.00 19.090          C  
ATOM    751  CG  GLU A  50      19.536  -5.778  -3.234  1.00 19.090          C  
ATOM    752  CD  GLU A  50      19.746  -7.260  -3.253  1.00 19.090          C  
ATOM    753  OE1 GLU A  50      19.966  -7.823  -2.209  1.00 19.090          O  
ATOM    754  OE2 GLU A  50      19.693  -7.832  -4.316  1.00 19.090          O  
ATOM    755  H   GLU A  50      16.777  -4.276  -3.677  1.00 16.040          H  
ATOM    756  HA  GLU A  50      17.099  -6.836  -2.165  1.00 16.490          H  
ATOM    757 1HB  GLU A  50      18.663  -4.214  -2.087  1.00 22.910          H  
ATOM    758 2HB  GLU A  50      19.050  -5.648  -1.159  1.00 22.910          H  
ATOM    759 1HG  GLU A  50      19.094  -5.469  -4.182  1.00 22.910          H  
ATOM    760 2HG  GLU A  50      20.501  -5.287  -3.141  1.00 22.910          H  
ATOM    761  N   TYR A  51      16.035  -3.831  -1.315  1.00 13.210          N  
ATOM    762  CA  TYR A  51      15.130  -3.087  -0.461  1.00 12.870          C  
ATOM    763  C   TYR A  51      13.727  -3.137  -1.042  1.00 12.590          C  
ATOM    764  O   TYR A  51      13.513  -2.780  -2.204  1.00 12.840          O  
ATOM    765  CB  TYR A  51      15.545  -1.638  -0.267  1.00 18.150          C  
ATOM    766  CG  TYR A  51      14.479  -0.873   0.460  1.00 18.150          C  
ATOM    767  CD1 TYR A  51      14.222  -1.142   1.789  1.00 18.150          C  
ATOM    768  CD2 TYR A  51      13.735   0.076  -0.208  1.00 18.150          C  
ATOM    769  CE1 TYR A  51      13.226  -0.476   2.444  1.00 18.150          C  
ATOM    770  CE2 TYR A  51      12.739   0.744   0.450  1.00 18.150          C  
ATOM    771  CZ  TYR A  51      12.480   0.467   1.773  1.00 18.150          C  
ATOM    772  OH  TYR A  51      11.478   1.119   2.442  1.00 18.150          O  
ATOM    773  H   TYR A  51      16.496  -3.359  -2.093  1.00 15.850          H  
ATOM    774  HA  TYR A  51      15.097  -3.568   0.517  1.00 15.440          H  
ATOM    775 1HB  TYR A  51      16.457  -1.594   0.318  1.00 21.780          H  
ATOM    776 2HB  TYR A  51      15.737  -1.162  -1.232  1.00 21.780          H  
ATOM    777  HD1 TYR A  51      14.803  -1.895   2.313  1.00 21.780          H  
ATOM    778  HD2 TYR A  51      13.938   0.284  -1.257  1.00 21.780          H  
ATOM    779  HE1 TYR A  51      13.018  -0.695   3.491  1.00 21.780          H  
ATOM    780  HE2 TYR A  51      12.155   1.478  -0.075  1.00 21.780          H  
ATOM    781  HH  TYR A  51      11.501   0.861   3.370  1.00 21.780          H  
ATOM    782  N   THR A  52      12.769  -3.578  -0.245  1.00 12.230          N  
ATOM    783  CA  THR A  52      11.391  -3.682  -0.687  1.00 12.050          C  
ATOM    784  C   THR A  52      10.470  -3.024   0.325  1.00 11.600          C  
ATOM    785  O   THR A  52      10.899  -2.704   1.433  1.00 11.620          O  
ATOM    786  CB  THR A  52      10.978  -5.154  -0.875  1.00 16.940          C  
ATOM    787  OG1 THR A  52      10.948  -5.809   0.409  1.00 16.940          O  
ATOM    788  CG2 THR A  52      12.010  -5.872  -1.791  1.00 16.940          C  
ATOM    789  H   THR A  52      12.997  -3.870   0.697  1.00 14.680          H  
ATOM    790  HA  THR A  52      11.283  -3.163  -1.634  1.00 14.460          H  
ATOM    791  HB  THR A  52       9.988  -5.201  -1.329  1.00 20.330          H  
ATOM    792  HG1 THR A  52      10.187  -5.478   0.931  1.00 20.330          H  
ATOM    793 1HG2 THR A  52      11.716  -6.911  -1.923  1.00 20.330          H  
ATOM    794 2HG2 THR A  52      12.041  -5.377  -2.763  1.00 20.330          H  
ATOM    795 3HG2 THR A  52      13.002  -5.843  -1.342  1.00 20.330          H  
ATOM    796  N   GLY A  53       9.196  -2.867  -0.030  1.00 11.390          N  
ATOM    797  CA  GLY A  53       8.214  -2.298   0.890  1.00 11.130          C  
ATOM    798  C   GLY A  53       8.023  -3.171   2.119  1.00 11.050          C  
ATOM    799  O   GLY A  53       8.235  -4.390   2.074  1.00 11.360          O  
ATOM    800  H   GLY A  53       8.905  -3.122  -0.977  1.00 13.670          H  
ATOM    801 1HA  GLY A  53       8.540  -1.317   1.211  1.00 13.360          H  
ATOM    802 2HA  GLY A  53       7.264  -2.166   0.372  1.00 13.360          H  
ATOM    803  N   VAL A  54       7.657  -2.524   3.228  1.00 10.820          N  
ATOM    804  CA  VAL A  54       7.435  -3.156   4.526  1.00 11.010          C  
ATOM    805  C   VAL A  54       6.116  -2.702   5.153  1.00 10.950          C  
ATOM    806  O   VAL A  54       5.590  -1.651   4.793  1.00 10.710          O  
ATOM    807  CB  VAL A  54       8.610  -2.819   5.465  1.00 15.340          C  
ATOM    808  CG1 VAL A  54       9.929  -3.362   4.903  1.00 15.340          C  
ATOM    809  CG2 VAL A  54       8.717  -1.296   5.598  1.00 15.340          C  
ATOM    810  H   VAL A  54       7.488  -1.517   3.141  1.00 12.980          H  
ATOM    811  HA  VAL A  54       7.397  -4.237   4.382  1.00 13.210          H  
ATOM    812  HB  VAL A  54       8.431  -3.279   6.439  1.00 18.410          H  
ATOM    813 1HG1 VAL A  54      10.745  -3.120   5.582  1.00 18.410          H  
ATOM    814 2HG1 VAL A  54       9.856  -4.445   4.793  1.00 18.410          H  
ATOM    815 3HG1 VAL A  54      10.135  -2.918   3.929  1.00 18.410          H  
ATOM    816 1HG2 VAL A  54       9.539  -1.046   6.265  1.00 18.410          H  
ATOM    817 2HG2 VAL A  54       8.904  -0.854   4.616  1.00 18.410          H  
ATOM    818 3HG2 VAL A  54       7.803  -0.891   5.988  1.00 18.410          H  
ATOM    819  N   GLN A  55       5.631  -3.420   6.168  1.00 11.370          N  
ATOM    820  CA  GLN A  55       4.395  -3.041   6.868  1.00 11.620          C  
ATOM    821  C   GLN A  55       4.499  -1.697   7.595  1.00 11.490          C  
ATOM    822  O   GLN A  55       3.496  -1.053   7.901  1.00 11.600          O  
ATOM    823  CB  GLN A  55       3.984  -4.145   7.859  1.00 16.170          C  
ATOM    824  CG  GLN A  55       4.908  -4.343   9.083  1.00 16.170          C  
ATOM    825  CD  GLN A  55       6.078  -5.269   8.804  1.00 16.170          C  
ATOM    826  OE1 GLN A  55       6.586  -5.328   7.672  1.00 16.170          O  
ATOM    827  NE2 GLN A  55       6.516  -5.993   9.823  1.00 16.170          N  
ATOM    828  H   GLN A  55       6.112  -4.278   6.441  1.00 13.640          H  
ATOM    829  HA  GLN A  55       3.605  -2.949   6.124  1.00 13.940          H  
ATOM    830 1HB  GLN A  55       2.985  -3.928   8.237  1.00 19.400          H  
ATOM    831 2HB  GLN A  55       3.926  -5.097   7.331  1.00 19.400          H  
ATOM    832 1HG  GLN A  55       5.297  -3.397   9.434  1.00 19.400          H  
ATOM    833 2HG  GLN A  55       4.314  -4.801   9.873  1.00 19.400          H  
ATOM    834 1HE2 GLN A  55       7.286  -6.621   9.699  1.00 19.400          H  
ATOM    835 2HE2 GLN A  55       6.079  -5.915  10.722  1.00 19.400          H  
ATOM    836  N   ALA A  56       5.721  -1.246   7.856  1.00 11.500          N  
ATOM    837  CA  ALA A  56       5.950   0.040   8.502  1.00 11.630          C  
ATOM    838  C   ALA A  56       5.444   1.167   7.601  1.00 11.480          C  
ATOM    839  O   ALA A  56       5.113   2.255   8.081  1.00 11.730          O  
ATOM    840  CB  ALA A  56       7.420   0.239   8.828  1.00 16.230          C  
ATOM    841  H   ALA A  56       6.507  -1.820   7.585  1.00 13.800          H  
ATOM    842  HA  ALA A  56       5.378   0.059   9.429  1.00 13.960          H  
ATOM    843 1HB  ALA A  56       7.549   1.198   9.330  1.00 19.480          H  
ATOM    844 2HB  ALA A  56       7.758  -0.563   9.483  1.00 19.480          H  
ATOM    845 3HB  ALA A  56       8.004   0.236   7.927  1.00 19.480          H  
ATOM    846  N   GLY A  57       5.358   0.876   6.291  1.00 11.270          N  
ATOM    847  CA  GLY A  57       4.955   1.783   5.236  1.00 11.330          C  
ATOM    848  C   GLY A  57       3.516   2.229   5.374  1.00 11.130          C  
ATOM    849  O   GLY A  57       3.044   3.046   4.598  1.00 11.420          O  
ATOM    850  H   GLY A  57       5.595  -0.068   5.981  1.00 13.520          H  
ATOM    851 1HA  GLY A  57       5.612   2.652   5.235  1.00 13.600          H  
ATOM    852 2HA  GLY A  57       5.094   1.281   4.284  1.00 13.600          H  
ATOM    853  N   ALA A  58       2.773   1.636   6.290  1.00 10.830          N  
ATOM    854  CA  ALA A  58       1.411   2.044   6.566  1.00 10.830          C  
ATOM    855  C   ALA A  58       1.314   3.484   7.068  1.00 10.490          C  
ATOM    856  O   ALA A  58       0.341   4.177   6.771  1.00 10.540          O  
ATOM    857  CB  ALA A  58       0.831   1.100   7.577  1.00 15.160          C  
ATOM    858  H   ALA A  58       3.178   0.887   6.863  1.00 13.000          H  
ATOM    859  HA  ALA A  58       0.834   2.003   5.653  1.00 13.000          H  
ATOM    860 1HB  ALA A  58      -0.162   1.373   7.765  1.00 18.190          H  
ATOM    861 2HB  ALA A  58       0.863   0.081   7.191  1.00 18.190          H  
ATOM    862 3HB  ALA A  58       1.403   1.152   8.499  1.00 18.190          H  
ATOM    863  N   VAL A  59       2.316   3.955   7.821  1.00 10.370          N  
ATOM    864  CA  VAL A  59       2.227   5.292   8.399  1.00 10.300          C  
ATOM    865  C   VAL A  59       3.378   6.195   7.916  1.00  9.890          C  
ATOM    866  O   VAL A  59       4.546   5.815   7.955  1.00 10.130          O  
ATOM    867  CB  VAL A  59       2.191   5.189   9.942  1.00 14.450          C  
ATOM    868  CG1 VAL A  59       2.107   6.544  10.536  1.00 14.450          C  
ATOM    869  CG2 VAL A  59       0.979   4.346  10.404  1.00 14.450          C  
ATOM    870  H   VAL A  59       3.150   3.382   8.011  1.00 12.440          H  
ATOM    871  HA  VAL A  59       1.295   5.740   8.070  1.00 12.360          H  
ATOM    872  HB  VAL A  59       3.122   4.735  10.279  1.00 17.340          H  
ATOM    873 1HG1 VAL A  59       2.121   6.487  11.611  1.00 17.340          H  
ATOM    874 2HG1 VAL A  59       2.921   7.115  10.196  1.00 17.340          H  
ATOM    875 3HG1 VAL A  59       1.210   7.005  10.228  1.00 17.340          H  
ATOM    876 1HG2 VAL A  59       0.980   4.286  11.490  1.00 17.340          H  
ATOM    877 2HG2 VAL A  59       0.058   4.814  10.070  1.00 17.340          H  
ATOM    878 3HG2 VAL A  59       1.043   3.344   9.991  1.00 17.340          H  
ATOM    879  N   VAL A  60       3.032   7.397   7.466  1.00  9.490          N  
ATOM    880  CA  VAL A  60       3.988   8.363   6.911  1.00  9.280          C  
ATOM    881  C   VAL A  60       5.027   8.835   7.927  1.00  9.110          C  
ATOM    882  O   VAL A  60       4.707   9.226   9.045  1.00  9.030          O  
ATOM    883  CB  VAL A  60       3.234   9.574   6.307  1.00 13.080          C  
ATOM    884  CG1 VAL A  60       4.165  10.608   5.794  1.00 13.080          C  
ATOM    885  CG2 VAL A  60       2.322   9.131   5.251  1.00 13.080          C  
ATOM    886  H   VAL A  60       2.032   7.613   7.504  1.00 11.390          H  
ATOM    887  HA  VAL A  60       4.550   7.883   6.131  1.00 11.140          H  
ATOM    888  HB  VAL A  60       2.683  10.028   7.065  1.00 15.690          H  
ATOM    889 1HG1 VAL A  60       3.591  11.444   5.407  1.00 15.690          H  
ATOM    890 2HG1 VAL A  60       4.793  10.963   6.584  1.00 15.690          H  
ATOM    891 3HG1 VAL A  60       4.778  10.196   4.997  1.00 15.690          H  
ATOM    892 1HG2 VAL A  60       1.772   9.976   4.853  1.00 15.690          H  
ATOM    893 2HG2 VAL A  60       2.868   8.673   4.475  1.00 15.690          H  
ATOM    894 3HG2 VAL A  60       1.633   8.422   5.677  1.00 15.690          H  
ATOM    895  N   GLU A  61       6.292   8.844   7.506  1.00  9.310          N  
ATOM    896  CA  GLU A  61       7.416   9.255   8.344  1.00  9.390          C  
ATOM    897  C   GLU A  61       7.143  10.671   8.876  1.00  9.010          C  
ATOM    898  O   GLU A  61       6.448  11.442   8.214  1.00  8.980          O  
ATOM    899  CB  GLU A  61       8.704   9.139   7.506  1.00 13.110          C  
ATOM    900  CG  GLU A  61       9.111   7.692   7.167  1.00 13.110          C  
ATOM    901  CD  GLU A  61       9.535   6.863   8.355  1.00 13.110          C  
ATOM    902  OE1 GLU A  61       9.720   7.419   9.409  1.00 13.110          O  
ATOM    903  OE2 GLU A  61       9.692   5.675   8.197  1.00 13.110          O  
ATOM    904  H   GLU A  61       6.486   8.524   6.567  1.00 11.170          H  
ATOM    905  HA  GLU A  61       7.480   8.566   9.190  1.00 11.270          H  
ATOM    906 1HB  GLU A  61       8.519   9.603   6.549  1.00 15.740          H  
ATOM    907 2HB  GLU A  61       9.540   9.661   7.932  1.00 15.740          H  
ATOM    908 1HG  GLU A  61       8.283   7.194   6.662  1.00 15.740          H  
ATOM    909 2HG  GLU A  61       9.936   7.720   6.498  1.00 15.740          H  
ATOM    910  N   PRO A  62       7.712  11.076  10.028  1.00  9.010          N  
ATOM    911  CA  PRO A  62       7.376  12.311  10.712  1.00  8.950          C  
ATOM    912  C   PRO A  62       7.421  13.553   9.864  1.00  9.190          C  
ATOM    913  O   PRO A  62       8.366  13.799   9.111  1.00  9.300          O  
ATOM    914  CB  PRO A  62       8.430  12.369  11.829  1.00 13.420          C  
ATOM    915  CG  PRO A  62       9.512  11.395  11.421  1.00 13.420          C  
ATOM    916  CD  PRO A  62       8.773  10.300  10.692  1.00 13.420          C  
ATOM    917  HA  PRO A  62       6.385  12.213  11.155  1.00 10.740          H  
ATOM    918 1HB  PRO A  62       8.795  13.395  11.911  1.00 16.110          H  
ATOM    919 2HB  PRO A  62       7.973  12.139  12.793  1.00 16.110          H  
ATOM    920 1HG  PRO A  62      10.256  11.907  10.780  1.00 16.110          H  
ATOM    921 2HG  PRO A  62      10.050  11.030  12.306  1.00 16.110          H  
ATOM    922 1HD  PRO A  62       9.458   9.820  10.027  1.00 16.110          H  
ATOM    923 2HD  PRO A  62       8.335   9.583  11.394  1.00 16.110          H  
ATOM    924  N   ALA A  63       6.358  14.332  10.063  1.00  9.510          N  
ATOM    925  CA  ALA A  63       6.055  15.590   9.405  1.00  9.960          C  
ATOM    926  C   ALA A  63       7.078  16.691   9.662  1.00 10.230          C  
ATOM    927  O   ALA A  63       7.775  16.727  10.680  1.00 10.610          O  
ATOM    928  CB  ALA A  63       4.685  16.062   9.868  1.00 13.760          C  
ATOM    929  H   ALA A  63       5.639  13.949  10.692  1.00 11.410          H  
ATOM    930  HA  ALA A  63       6.028  15.402   8.331  1.00 11.950          H  
ATOM    931 1HB  ALA A  63       4.406  16.979   9.354  1.00 16.520          H  
ATOM    932 2HB  ALA A  63       3.963  15.279   9.647  1.00 16.520          H  
ATOM    933 3HB  ALA A  63       4.690  16.242  10.929  1.00 16.520          H  
ATOM    934  N   LYS A  64       7.181  17.605   8.706  1.00 10.270          N  
ATOM    935  CA  LYS A  64       8.046  18.763   8.878  1.00 10.650          C  
ATOM    936  C   LYS A  64       7.508  19.706   9.960  1.00 10.490          C  
ATOM    937  O   LYS A  64       8.276  20.334  10.690  1.00 10.700          O  
ATOM    938  CB  LYS A  64       8.205  19.507   7.556  1.00 14.760          C  
ATOM    939  CG  LYS A  64       9.041  18.753   6.519  1.00 14.760          C  
ATOM    940  CD  LYS A  64       9.146  19.534   5.207  1.00 14.760          C  
ATOM    941  CE  LYS A  64       9.999  18.793   4.166  1.00 14.760          C  
ATOM    942  NZ  LYS A  64      10.075  19.538   2.870  1.00 14.760          N  
ATOM    943  H   LYS A  64       6.633  17.508   7.861  1.00 12.320          H  
ATOM    944  HA  LYS A  64       9.026  18.412   9.203  1.00 12.780          H  
ATOM    945 1HB  LYS A  64       7.223  19.703   7.127  1.00 17.710          H  
ATOM    946 2HB  LYS A  64       8.680  20.471   7.741  1.00 17.710          H  
ATOM    947 1HG  LYS A  64      10.043  18.589   6.920  1.00 17.710          H  
ATOM    948 2HG  LYS A  64       8.587  17.782   6.324  1.00 17.710          H  
ATOM    949 1HD  LYS A  64       8.147  19.685   4.787  1.00 17.710          H  
ATOM    950 2HD  LYS A  64       9.591  20.510   5.397  1.00 17.710          H  
ATOM    951 1HE  LYS A  64      11.005  18.665   4.558  1.00 17.710          H  
ATOM    952 2HE  LYS A  64       9.563  17.810   3.979  1.00 17.710          H  
ATOM    953 1HZ  LYS A  64      10.638  19.021   2.216  1.00 17.710          H  
ATOM    954 2HZ  LYS A  64       9.121  19.652   2.475  1.00 17.710          H  
ATOM    955 3HZ  LYS A  64      10.482  20.446   3.018  1.00 17.710          H  
ATOM    956  N   ALA A  65       6.181  19.835  10.030  1.00 10.320          N  
ATOM    957  CA  ALA A  65       5.546  20.736  10.981  1.00 10.410          C  
ATOM    958  C   ALA A  65       4.094  20.362  11.222  1.00 10.790          C  
ATOM    959  O   ALA A  65       3.455  19.726  10.379  1.00 10.990          O  
ATOM    960  CB  ALA A  65       5.617  22.167  10.479  1.00 14.540          C  
ATOM    961  H   ALA A  65       5.603  19.298   9.406  1.00 12.380          H  
ATOM    962  HA  ALA A  65       6.077  20.660  11.930  1.00 12.490          H  
ATOM    963 1HB  ALA A  65       5.154  22.833  11.211  1.00 17.450          H  
ATOM    964 2HB  ALA A  65       6.657  22.454  10.334  1.00 17.450          H  
ATOM    965 3HB  ALA A  65       5.081  22.246   9.535  1.00 17.450          H  
ATOM    966  N   GLU A  66       3.580  20.805  12.370  1.00 11.080          N  
ATOM    967  CA  GLU A  66       2.172  20.681  12.730  1.00 11.450          C  
ATOM    968  C   GLU A  66       1.380  21.799  12.047  1.00 11.470          C  
ATOM    969  O   GLU A  66       1.868  22.929  12.020  1.00 12.000          O  
ATOM    970  CB  GLU A  66       2.007  20.798  14.255  1.00 15.880          C  
ATOM    971  CG  GLU A  66       0.612  20.565  14.792  1.00 15.880          C  
ATOM    972  CD  GLU A  66       0.538  20.640  16.274  1.00 15.880          C  
ATOM    973  OE1 GLU A  66       1.556  20.829  16.895  1.00 15.880          O  
ATOM    974  OE2 GLU A  66      -0.540  20.505  16.795  1.00 15.880          O  
ATOM    975  H   GLU A  66       4.194  21.286  13.014  1.00 13.300          H  
ATOM    976  HA  GLU A  66       1.836  19.720  12.389  1.00 13.740          H  
ATOM    977 1HB  GLU A  66       2.656  20.106  14.757  1.00 19.060          H  
ATOM    978 2HB  GLU A  66       2.303  21.798  14.564  1.00 19.060          H  
ATOM    979 1HG  GLU A  66      -0.051  21.317  14.385  1.00 19.060          H  
ATOM    980 2HG  GLU A  66       0.265  19.588  14.478  1.00 19.060          H  
ATOM    981  N   VAL A  67       0.182  21.543  11.488  1.00 11.040          N  
ATOM    982  CA  VAL A  67      -0.536  20.266  11.404  1.00 11.070          C  
ATOM    983  C   VAL A  67      -0.092  19.521  10.144  1.00 11.010          C  
ATOM    984  O   VAL A  67      -0.082  20.133   9.080  1.00 10.800          O  
ATOM    985  CB  VAL A  67      -2.054  20.535  11.365  1.00 15.490          C  
ATOM    986  CG1 VAL A  67      -2.836  19.244  11.179  1.00 15.490          C  
ATOM    987  CG2 VAL A  67      -2.462  21.202  12.670  1.00 15.490          C  
ATOM    988  H   VAL A  67      -0.268  22.335  11.051  1.00 13.250          H  
ATOM    989  HA  VAL A  67      -0.350  19.698  12.292  1.00 13.280          H  
ATOM    990  HB  VAL A  67      -2.284  21.190  10.522  1.00 18.580          H  
ATOM    991 1HG1 VAL A  67      -3.901  19.472  11.154  1.00 18.580          H  
ATOM    992 2HG1 VAL A  67      -2.558  18.763  10.239  1.00 18.580          H  
ATOM    993 3HG1 VAL A  67      -2.637  18.569  12.006  1.00 18.580          H  
ATOM    994 1HG2 VAL A  67      -3.530  21.411  12.657  1.00 18.580          H  
ATOM    995 2HG2 VAL A  67      -2.236  20.538  13.507  1.00 18.580          H  
ATOM    996 3HG2 VAL A  67      -1.916  22.135  12.797  1.00 18.580          H  
ATOM    997  N   PRO A  68       0.270  18.221  10.202  1.00 11.400          N  
ATOM    998  CA  PRO A  68       0.717  17.462   9.051  1.00 11.590          C  
ATOM    999  C   PRO A  68      -0.337  17.473   7.955  1.00 11.430          C  
ATOM   1000  O   PRO A  68      -1.532  17.429   8.249  1.00 11.370          O  
ATOM   1001  CB  PRO A  68       0.868  16.044   9.618  1.00 17.380          C  
ATOM   1002  CG  PRO A  68       1.095  16.232  11.098  1.00 17.380          C  
ATOM   1003  CD  PRO A  68       0.227  17.415  11.465  1.00 17.380          C  
ATOM   1004  HA  PRO A  68       1.674  17.870   8.691  1.00 13.910          H  
ATOM   1005 1HB  PRO A  68      -0.031  15.449   9.384  1.00 20.860          H  
ATOM   1006 2HB  PRO A  68       1.703  15.551   9.120  1.00 20.860          H  
ATOM   1007 1HG  PRO A  68       0.830  15.309  11.646  1.00 20.860          H  
ATOM   1008 2HG  PRO A  68       2.156  16.424  11.299  1.00 20.860          H  
ATOM   1009 1HD  PRO A  68      -0.797  17.087  11.678  1.00 20.860          H  
ATOM   1010 2HD  PRO A  68       0.698  17.884  12.313  1.00 20.860          H  
ATOM   1011  N   LYS A  69       0.109  17.516   6.706  1.00 11.590          N  
ATOM   1012  CA  LYS A  69      -0.783  17.487   5.552  1.00 11.710          C  
ATOM   1013  C   LYS A  69      -1.158  16.047   5.280  1.00 12.070          C  
ATOM   1014  O   LYS A  69      -0.369  15.168   5.593  1.00 12.220          O  
ATOM   1015  CB  LYS A  69      -0.093  18.096   4.332  1.00 16.350          C  
ATOM   1016  CG  LYS A  69       0.256  19.581   4.505  1.00 16.350          C  
ATOM   1017  CD  LYS A  69       0.853  20.216   3.236  1.00 16.350          C  
ATOM   1018  CE  LYS A  69       2.291  19.733   2.960  1.00 16.350          C  
ATOM   1019  NZ  LYS A  69       2.925  20.474   1.824  1.00 16.350          N  
ATOM   1020  H   LYS A  69       1.104  17.556   6.552  1.00 13.910          H  
ATOM   1021  HA  LYS A  69      -1.693  18.045   5.782  1.00 14.050          H  
ATOM   1022 1HB  LYS A  69       0.818  17.535   4.130  1.00 19.620          H  
ATOM   1023 2HB  LYS A  69      -0.739  17.990   3.459  1.00 19.620          H  
ATOM   1024 1HG  LYS A  69      -0.650  20.123   4.774  1.00 19.620          H  
ATOM   1025 2HG  LYS A  69       0.966  19.689   5.324  1.00 19.620          H  
ATOM   1026 1HD  LYS A  69       0.227  19.969   2.378  1.00 19.620          H  
ATOM   1027 2HD  LYS A  69       0.862  21.302   3.351  1.00 19.620          H  
ATOM   1028 1HE  LYS A  69       2.898  19.868   3.853  1.00 19.620          H  
ATOM   1029 2HE  LYS A  69       2.269  18.675   2.703  1.00 19.620          H  
ATOM   1030 1HZ  LYS A  69       3.884  20.111   1.659  1.00 19.620          H  
ATOM   1031 2HZ  LYS A  69       2.384  20.345   0.987  1.00 19.620          H  
ATOM   1032 3HZ  LYS A  69       2.978  21.454   2.040  1.00 19.620          H  
ATOM   1033  N   GLU A  70      -2.328  15.801   4.696  1.00 12.400          N  
ATOM   1034  CA  GLU A  70      -2.705  14.437   4.325  1.00 12.980          C  
ATOM   1035  C   GLU A  70      -2.047  14.057   3.010  1.00 12.590          C  
ATOM   1036  O   GLU A  70      -1.719  14.938   2.211  1.00 13.040          O  
ATOM   1037  CB  GLU A  70      -4.225  14.277   4.218  1.00 17.940          C  
ATOM   1038  CG  GLU A  70      -5.004  14.470   5.527  1.00 17.940          C  
ATOM   1039  CD  GLU A  70      -4.768  13.372   6.568  1.00 17.940          C  
ATOM   1040  OE1 GLU A  70      -4.298  12.301   6.219  1.00 17.940          O  
ATOM   1041  OE2 GLU A  70      -5.071  13.606   7.714  1.00 17.940          O  
ATOM   1042  H   GLU A  70      -2.953  16.566   4.489  1.00 14.880          H  
ATOM   1043  HA  GLU A  70      -2.356  13.762   5.093  1.00 15.580          H  
ATOM   1044 1HB  GLU A  70      -4.612  14.995   3.495  1.00 21.530          H  
ATOM   1045 2HB  GLU A  70      -4.456  13.280   3.839  1.00 21.530          H  
ATOM   1046 1HG  GLU A  70      -4.717  15.427   5.962  1.00 21.530          H  
ATOM   1047 2HG  GLU A  70      -6.067  14.515   5.293  1.00 21.530          H  
ATOM   1048  N   TYR A  71      -1.866  12.755   2.775  1.00 11.920          N  
ATOM   1049  CA  TYR A  71      -1.256  12.310   1.533  1.00 11.730          C  
ATOM   1050  C   TYR A  71      -2.098  11.244   0.846  1.00 11.690          C  
ATOM   1051  O   TYR A  71      -2.623  10.338   1.490  1.00 11.590          O  
ATOM   1052  CB  TYR A  71       0.146  11.780   1.814  1.00 16.500          C  
ATOM   1053  CG  TYR A  71       1.050  12.809   2.455  1.00 16.500          C  
ATOM   1054  CD1 TYR A  71       1.212  12.808   3.818  1.00 16.500          C  
ATOM   1055  CD2 TYR A  71       1.693  13.759   1.690  1.00 16.500          C  
ATOM   1056  CE1 TYR A  71       2.014  13.745   4.422  1.00 16.500          C  
ATOM   1057  CE2 TYR A  71       2.496  14.699   2.291  1.00 16.500          C  
ATOM   1058  CZ  TYR A  71       2.653  14.695   3.653  1.00 16.500          C  
ATOM   1059  OH  TYR A  71       3.468  15.638   4.258  1.00 16.500          O  
ATOM   1060  H   TYR A  71      -2.179  12.078   3.457  1.00 14.300          H  
ATOM   1061  HA  TYR A  71      -1.184  13.163   0.858  1.00 14.080          H  
ATOM   1062 1HB  TYR A  71       0.093  10.918   2.475  1.00 19.800          H  
ATOM   1063 2HB  TYR A  71       0.591  11.455   0.890  1.00 19.800          H  
ATOM   1064  HD1 TYR A  71       0.704  12.065   4.416  1.00 19.800          H  
ATOM   1065  HD2 TYR A  71       1.565  13.768   0.613  1.00 19.800          H  
ATOM   1066  HE1 TYR A  71       2.138  13.739   5.504  1.00 19.800          H  
ATOM   1067  HE2 TYR A  71       3.009  15.447   1.685  1.00 19.800          H  
ATOM   1068  HH  TYR A  71       3.858  16.202   3.583  1.00 19.800          H  
ATOM   1069  N   ARG A  72      -2.141  11.298  -0.484  1.00 11.970          N  
ATOM   1070  CA  ARG A  72      -2.907  10.344  -1.295  1.00 12.190          C  
ATOM   1071  C   ARG A  72      -2.434   8.894  -1.210  1.00 11.640          C  
ATOM   1072  O   ARG A  72      -3.189   7.975  -1.519  1.00 11.780          O  
ATOM   1073  CB  ARG A  72      -2.881  10.757  -2.760  1.00 16.980          C  
ATOM   1074  CG  ARG A  72      -1.508  10.652  -3.449  1.00 16.980          C  
ATOM   1075  CD  ARG A  72      -1.550  11.144  -4.840  1.00 16.980          C  
ATOM   1076  NE  ARG A  72      -0.238  11.072  -5.471  1.00 16.980          N  
ATOM   1077  CZ  ARG A  72       0.024  11.359  -6.765  1.00 16.980          C  
ATOM   1078  NH1 ARG A  72      -0.944  11.743  -7.576  1.00 16.980          N  
ATOM   1079  NH2 ARG A  72       1.262  11.251  -7.219  1.00 16.980          N  
ATOM   1080  H   ARG A  72      -1.677  12.069  -0.944  1.00 14.360          H  
ATOM   1081  HA  ARG A  72      -3.942  10.377  -0.951  1.00 14.630          H  
ATOM   1082 1HB  ARG A  72      -3.574  10.132  -3.322  1.00 20.370          H  
ATOM   1083 2HB  ARG A  72      -3.221  11.787  -2.854  1.00 20.370          H  
ATOM   1084 1HG  ARG A  72      -0.766  11.228  -2.902  1.00 20.370          H  
ATOM   1085 2HG  ARG A  72      -1.189   9.605  -3.496  1.00 20.370          H  
ATOM   1086 1HD  ARG A  72      -2.239  10.522  -5.409  1.00 20.370          H  
ATOM   1087 2HD  ARG A  72      -1.885  12.181  -4.853  1.00 20.370          H  
ATOM   1088  HE  ARG A  72       0.544  10.783  -4.889  1.00 20.370          H  
ATOM   1089 1HH1 ARG A  72      -1.890  11.827  -7.237  1.00 20.370          H  
ATOM   1090 2HH1 ARG A  72      -0.739  11.955  -8.543  1.00 20.370          H  
ATOM   1091 1HH2 ARG A  72       2.005  10.955  -6.598  1.00 20.370          H  
ATOM   1092 2HH2 ARG A  72       1.469  11.462  -8.185  1.00 20.370          H  
ATOM   1093  N   GLY A  73      -1.179   8.693  -0.827  1.00 11.200          N  
ATOM   1094  CA  GLY A  73      -0.607   7.360  -0.772  1.00 10.800          C  
ATOM   1095  C   GLY A  73      -0.969   6.568   0.484  1.00 10.720          C  
ATOM   1096  O   GLY A  73      -0.676   5.373   0.559  1.00 10.980          O  
ATOM   1097  H   GLY A  73      -0.619   9.490  -0.573  1.00 13.440          H  
ATOM   1098 1HA  GLY A  73      -0.919   6.806  -1.657  1.00 12.960          H  
ATOM   1099 2HA  GLY A  73       0.477   7.445  -0.839  1.00 12.960          H  
ATOM   1100  N   VAL A  74      -1.609   7.194   1.481  1.00 10.590          N  
ATOM   1101  CA  VAL A  74      -1.930   6.451   2.704  1.00 10.740          C  
ATOM   1102  C   VAL A  74      -3.358   6.609   3.190  1.00 10.930          C  
ATOM   1103  O   VAL A  74      -4.067   7.549   2.844  1.00 10.890          O  
ATOM   1104  CB  VAL A  74      -0.993   6.831   3.872  1.00 14.980          C  
ATOM   1105  CG1 VAL A  74       0.446   6.487   3.523  1.00 14.980          C  
ATOM   1106  CG2 VAL A  74      -1.166   8.337   4.215  1.00 14.980          C  
ATOM   1107  H   VAL A  74      -1.903   8.174   1.381  1.00 12.710          H  
ATOM   1108  HA  VAL A  74      -1.778   5.392   2.504  1.00 12.890          H  
ATOM   1109  HB  VAL A  74      -1.259   6.231   4.742  1.00 17.970          H  
ATOM   1110 1HG1 VAL A  74       1.088   6.706   4.359  1.00 17.970          H  
ATOM   1111 2HG1 VAL A  74       0.494   5.428   3.312  1.00 17.970          H  
ATOM   1112 3HG1 VAL A  74       0.776   7.051   2.659  1.00 17.970          H  
ATOM   1113 1HG2 VAL A  74      -0.535   8.598   5.053  1.00 17.970          H  
ATOM   1114 2HG2 VAL A  74      -0.896   8.938   3.353  1.00 17.970          H  
ATOM   1115 3HG2 VAL A  74      -2.204   8.545   4.485  1.00 17.970          H  
ATOM   1116  N   GLN A  75      -3.743   5.702   4.075  1.00 11.330          N  
ATOM   1117  CA  GLN A  75      -5.010   5.774   4.763  1.00 11.740          C  
ATOM   1118  C   GLN A  75      -5.064   7.121   5.451  1.00 11.540          C  
ATOM   1119  O   GLN A  75      -4.121   7.473   6.158  1.00 11.920          O  
ATOM   1120  CB  GLN A  75      -5.076   4.623   5.763  1.00 16.270          C  
ATOM   1121  CG  GLN A  75      -6.335   4.498   6.539  1.00 16.270          C  
ATOM   1122  CD  GLN A  75      -6.325   3.254   7.424  1.00 16.270          C  
ATOM   1123  OE1 GLN A  75      -5.667   2.228   7.128  1.00 16.270          O  
ATOM   1124  NE2 GLN A  75      -7.052   3.337   8.525  1.00 16.270          N  
ATOM   1125  H   GLN A  75      -3.122   4.935   4.301  1.00 13.600          H  
ATOM   1126  HA  GLN A  75      -5.824   5.705   4.042  1.00 14.090          H  
ATOM   1127 1HB  GLN A  75      -4.923   3.683   5.230  1.00 19.530          H  
ATOM   1128 2HB  GLN A  75      -4.260   4.725   6.471  1.00 19.530          H  
ATOM   1129 1HG  GLN A  75      -6.443   5.380   7.183  1.00 19.530          H  
ATOM   1130 2HG  GLN A  75      -7.176   4.428   5.851  1.00 19.530          H  
ATOM   1131 1HE2 GLN A  75      -7.098   2.562   9.161  1.00 19.530          H  
ATOM   1132 2HE2 GLN A  75      -7.561   4.182   8.715  1.00 19.530          H  
ATOM   1133  N   ALA A  76      -6.156   7.858   5.285  1.00 11.150          N  
ATOM   1134  CA  ALA A  76      -6.211   9.184   5.880  1.00 11.160          C  
ATOM   1135  C   ALA A  76      -5.902   9.135   7.362  1.00 11.130          C  
ATOM   1136  O   ALA A  76      -6.415   8.287   8.102  1.00 11.220          O  
ATOM   1137  CB  ALA A  76      -7.575   9.811   5.666  1.00 15.620          C  
ATOM   1138  H   ALA A  76      -6.914   7.521   4.707  1.00 13.380          H  
ATOM   1139  HA  ALA A  76      -5.452   9.805   5.395  1.00 13.390          H  
ATOM   1140 1HB  ALA A  76      -7.578  10.814   6.099  1.00 18.740          H  
ATOM   1141 2HB  ALA A  76      -7.781   9.874   4.598  1.00 18.740          H  
ATOM   1142 3HB  ALA A  76      -8.335   9.202   6.150  1.00 18.740          H  
ATOM   1143  N   GLY A  77      -5.056  10.063   7.794  1.00 11.210          N  
ATOM   1144  CA  GLY A  77      -4.647  10.200   9.182  1.00 11.390          C  
ATOM   1145  C   GLY A  77      -3.431   9.346   9.544  1.00 11.680          C  
ATOM   1146  O   GLY A  77      -2.830   9.519  10.605  1.00 12.110          O  
ATOM   1147  H   GLY A  77      -4.683  10.748   7.125  1.00 13.450          H  
ATOM   1148 1HA  GLY A  77      -4.422  11.252   9.371  1.00 13.670          H  
ATOM   1149 2HA  GLY A  77      -5.483   9.936   9.827  1.00 13.670          H  
ATOM   1150  N   ALA A  78      -2.989   8.468   8.646  1.00 11.650          N  
ATOM   1151  CA  ALA A  78      -1.855   7.587   8.919  1.00 12.130          C  
ATOM   1152  C   ALA A  78      -0.526   8.295   8.744  1.00 12.280          C  
ATOM   1153  O   ALA A  78       0.264   7.919   7.871  1.00 12.590          O  
ATOM   1154  CB  ALA A  78      -1.907   6.403   7.988  1.00 16.790          C  
ATOM   1155  H   ALA A  78      -3.481   8.356   7.752  1.00 13.980          H  
ATOM   1156  HA  ALA A  78      -1.932   7.246   9.951  1.00 14.560          H  
ATOM   1157 1HB  ALA A  78      -1.088   5.738   8.194  1.00 20.150          H  
ATOM   1158 2HB  ALA A  78      -2.855   5.886   8.124  1.00 20.150          H  
ATOM   1159 3HB  ALA A  78      -1.834   6.752   6.967  1.00 20.150          H  
ATOM   1160  N   ILE A  79      -0.291   9.320   9.562  1.00 12.250          N  
ATOM   1161  CA  ILE A  79       0.904  10.149   9.502  1.00 12.540          C  
ATOM   1162  C   ILE A  79       1.563  10.355  10.866  1.00 12.090          C  
ATOM   1163  O   ILE A  79       0.889  10.721  11.828  1.00 12.150          O  
ATOM   1164  CB  ILE A  79       0.538  11.519   8.881  1.00 17.440          C  
ATOM   1165  CG1 ILE A  79      -0.102  11.279   7.483  1.00 17.440          C  
ATOM   1166  CG2 ILE A  79       1.803  12.435   8.779  1.00 17.440          C  
ATOM   1167  CD1 ILE A  79      -0.684  12.441   6.868  1.00 17.440          C  
ATOM   1168  H   ILE A  79      -1.035   9.549  10.232  1.00 14.700          H  
ATOM   1169  HA  ILE A  79       1.633   9.646   8.884  1.00 15.050          H  
ATOM   1170  HB  ILE A  79      -0.213  12.011   9.503  1.00 20.930          H  
ATOM   1171 1HG1 ILE A  79       0.628  10.884   6.819  1.00 20.930          H  
ATOM   1172 2HG1 ILE A  79      -0.912  10.585   7.569  1.00 20.930          H  
ATOM   1173 1HG2 ILE A  79       1.545  13.384   8.349  1.00 20.930          H  
ATOM   1174 2HG2 ILE A  79       2.215  12.609   9.768  1.00 20.930          H  
ATOM   1175 3HG2 ILE A  79       2.561  11.971   8.164  1.00 20.930          H  
ATOM   1176 1HD1 ILE A  79      -1.106  12.142   5.919  1.00 20.930          H  
ATOM   1177 2HD1 ILE A  79      -1.473  12.855   7.503  1.00 20.930          H  
ATOM   1178 3HD1 ILE A  79       0.070  13.176   6.710  1.00 20.930          H  
ATOM   1179  N   VAL A  80       2.880  10.155  10.944  1.00 11.830          N  
ATOM   1180  CA  VAL A  80       3.644  10.392  12.170  1.00 11.610          C  
ATOM   1181  C   VAL A  80       3.804  11.895  12.428  1.00 11.790          C  
ATOM   1182  O   VAL A  80       4.080  12.697  11.519  1.00 11.770          O  
ATOM   1183  CB  VAL A  80       5.046   9.713  12.156  1.00 16.340          C  
ATOM   1184  CG1 VAL A  80       5.857  10.087  13.393  1.00 16.340          C  
ATOM   1185  CG2 VAL A  80       4.911   8.259  12.137  1.00 16.340          C  
ATOM   1186  H   VAL A  80       3.384   9.829  10.116  1.00 14.200          H  
ATOM   1187  HA  VAL A  80       3.081   9.971  13.005  1.00 13.930          H  
ATOM   1188  HB  VAL A  80       5.578  10.029  11.287  1.00 19.610          H  
ATOM   1189 1HG1 VAL A  80       6.826   9.595  13.350  1.00 19.610          H  
ATOM   1190 2HG1 VAL A  80       6.013  11.138  13.440  1.00 19.610          H  
ATOM   1191 3HG1 VAL A  80       5.327   9.762  14.288  1.00 19.610          H  
ATOM   1192 1HG2 VAL A  80       5.896   7.798  12.120  1.00 19.610          H  
ATOM   1193 2HG2 VAL A  80       4.369   7.948  13.015  1.00 19.610          H  
ATOM   1194 3HG2 VAL A  80       4.396   7.999  11.281  1.00 19.610          H  
ATOM   1195  N   GLU A  81       3.590  12.237  13.679  1.00 12.160          N  
ATOM   1196  CA  GLU A  81       3.644  13.561  14.245  1.00 12.520          C  
ATOM   1197  C   GLU A  81       5.012  14.193  13.946  1.00 12.370          C  
ATOM   1198  O   GLU A  81       6.001  13.483  13.815  1.00 12.190          O  
ATOM   1199  CB  GLU A  81       3.321  13.429  15.738  1.00 17.380          C  
ATOM   1200  CG  GLU A  81       1.873  12.921  15.979  1.00 17.380          C  
ATOM   1201  CD  GLU A  81       1.770  11.394  15.852  1.00 17.380          C  
ATOM   1202  OE1 GLU A  81       2.795  10.797  15.626  1.00 17.380          O  
ATOM   1203  OE2 GLU A  81       0.712  10.831  15.958  1.00 17.380          O  
ATOM   1204  H   GLU A  81       3.373  11.469  14.310  1.00 14.590          H  
ATOM   1205  HA  GLU A  81       2.854  14.125  13.765  1.00 15.020          H  
ATOM   1206 1HB  GLU A  81       4.001  12.715  16.195  1.00 20.860          H  
ATOM   1207 2HB  GLU A  81       3.446  14.375  16.252  1.00 20.860          H  
ATOM   1208 1HG  GLU A  81       1.552  13.219  16.977  1.00 20.860          H  
ATOM   1209 2HG  GLU A  81       1.210  13.384  15.251  1.00 20.860          H  
ATOM   1210  N   PRO A  82       5.130  15.520  13.883  1.00 12.650          N  
ATOM   1211  CA  PRO A  82       6.315  16.232  13.454  1.00 12.760          C  
ATOM   1212  C   PRO A  82       7.606  15.891  14.160  1.00 12.990          C  
ATOM   1213  O   PRO A  82       7.636  15.557  15.345  1.00 13.430          O  
ATOM   1214  CB  PRO A  82       5.953  17.684  13.744  1.00 19.140          C  
ATOM   1215  CG  PRO A  82       4.468  17.724  13.689  1.00 19.140          C  
ATOM   1216  CD  PRO A  82       4.017  16.419  14.280  1.00 19.140          C  
ATOM   1217  HA  PRO A  82       6.429  16.056  12.392  1.00 15.310          H  
ATOM   1218 1HB  PRO A  82       6.374  17.980  14.723  1.00 22.970          H  
ATOM   1219 2HB  PRO A  82       6.432  18.331  12.987  1.00 22.970          H  
ATOM   1220 1HG  PRO A  82       4.121  18.573  14.255  1.00 22.970          H  
ATOM   1221 2HG  PRO A  82       4.126  17.859  12.655  1.00 22.970          H  
ATOM   1222 1HD  PRO A  82       3.945  16.496  15.376  1.00 22.970          H  
ATOM   1223 2HD  PRO A  82       3.064  16.183  13.811  1.00 22.970          H  
ATOM   1224  N   GLU A  83       8.682  16.004  13.402  1.00 12.870          N  
ATOM   1225  CA  GLU A  83      10.006  15.711  13.911  1.00 13.270          C  
ATOM   1226  C   GLU A  83      10.254  16.473  15.205  1.00 13.440          C  
ATOM   1227  O   GLU A  83       9.871  17.633  15.353  1.00 13.540          O  
ATOM   1228  CB  GLU A  83      11.088  16.083  12.889  1.00 18.420          C  
ATOM   1229  CG  GLU A  83      11.145  15.204  11.634  1.00 18.420          C  
ATOM   1230  CD  GLU A  83      12.286  15.584  10.717  1.00 18.420          C  
ATOM   1231  OE1 GLU A  83      12.982  16.519  11.037  1.00 18.420          O  
ATOM   1232  OE2 GLU A  83      12.473  14.938   9.714  1.00 18.420          O  
ATOM   1233  H   GLU A  83       8.548  16.282  12.421  1.00 15.440          H  
ATOM   1234  HA  GLU A  83      10.070  14.642  14.118  1.00 15.920          H  
ATOM   1235 1HB  GLU A  83      10.927  17.112  12.560  1.00 22.100          H  
ATOM   1236 2HB  GLU A  83      12.064  16.047  13.371  1.00 22.100          H  
ATOM   1237 1HG  GLU A  83      11.259  14.164  11.933  1.00 22.100          H  
ATOM   1238 2HG  GLU A  83      10.200  15.296  11.090  1.00 22.100          H  
ATOM   1239  N   LYS A  84      10.931  15.790  16.130  1.00 13.640          N  
ATOM   1240  CA  LYS A  84      11.300  16.248  17.474  1.00 13.950          C  
ATOM   1241  C   LYS A  84      10.128  16.302  18.463  1.00 13.760          C  
ATOM   1242  O   LYS A  84      10.291  16.771  19.593  1.00 14.000          O  
ATOM   1243  CB  LYS A  84      11.985  17.621  17.419  1.00 19.410          C  
ATOM   1244  CG  LYS A  84      13.228  17.679  16.528  1.00 19.410          C  
ATOM   1245  CD  LYS A  84      13.890  19.048  16.600  1.00 19.410          C  
ATOM   1246  CE  LYS A  84      15.103  19.140  15.680  1.00 19.410          C  
ATOM   1247  NZ  LYS A  84      15.729  20.496  15.718  1.00 19.410          N  
ATOM   1248  H   LYS A  84      11.199  14.848  15.887  1.00 16.370          H  
ATOM   1249  HA  LYS A  84      12.019  15.536  17.878  1.00 16.740          H  
ATOM   1250 1HB  LYS A  84      11.287  18.390  17.106  1.00 23.290          H  
ATOM   1251 2HB  LYS A  84      12.307  17.888  18.425  1.00 23.290          H  
ATOM   1252 1HG  LYS A  84      13.938  16.917  16.845  1.00 23.290          H  
ATOM   1253 2HG  LYS A  84      12.948  17.483  15.494  1.00 23.290          H  
ATOM   1254 1HD  LYS A  84      13.166  19.810  16.310  1.00 23.290          H  
ATOM   1255 2HD  LYS A  84      14.204  19.241  17.625  1.00 23.290          H  
ATOM   1256 1HE  LYS A  84      15.842  18.402  15.989  1.00 23.290          H  
ATOM   1257 2HE  LYS A  84      14.793  18.922  14.657  1.00 23.290          H  
ATOM   1258 1HZ  LYS A  84      16.527  20.518  15.098  1.00 23.290          H  
ATOM   1259 2HZ  LYS A  84      15.055  21.188  15.421  1.00 23.290          H  
ATOM   1260 3HZ  LYS A  84      16.031  20.704  16.660  1.00 23.290          H  
ATOM   1261  N   ILE A  85       8.987  15.732  18.084  1.00 13.500          N  
ATOM   1262  CA  ILE A  85       7.875  15.557  19.003  1.00 13.530          C  
ATOM   1263  C   ILE A  85       8.363  14.566  20.076  1.00 14.010          C  
ATOM   1264  O   ILE A  85       9.007  13.577  19.724  1.00 14.150          O  
ATOM   1265  CB  ILE A  85       6.627  15.040  18.225  1.00 18.930          C  
ATOM   1266  CG1 ILE A  85       5.328  15.129  19.036  1.00 18.930          C  
ATOM   1267  CG2 ILE A  85       6.853  13.600  17.713  1.00 18.930          C  
ATOM   1268  CD1 ILE A  85       4.770  16.516  19.192  1.00 18.930          C  
ATOM   1269  H   ILE A  85       8.864  15.450  17.107  1.00 16.200          H  
ATOM   1270  HA  ILE A  85       7.652  16.507  19.477  1.00 16.240          H  
ATOM   1271  HB  ILE A  85       6.480  15.685  17.376  1.00 22.720          H  
ATOM   1272 1HG1 ILE A  85       4.583  14.530  18.533  1.00 22.720          H  
ATOM   1273 2HG1 ILE A  85       5.497  14.721  20.026  1.00 22.720          H  
ATOM   1274 1HG2 ILE A  85       6.005  13.286  17.127  1.00 22.720          H  
ATOM   1275 2HG2 ILE A  85       7.741  13.576  17.088  1.00 22.720          H  
ATOM   1276 3HG2 ILE A  85       6.981  12.915  18.543  1.00 22.720          H  
ATOM   1277 1HD1 ILE A  85       3.845  16.461  19.763  1.00 22.720          H  
ATOM   1278 2HD1 ILE A  85       5.476  17.154  19.713  1.00 22.720          H  
ATOM   1279 3HD1 ILE A  85       4.562  16.938  18.206  1.00 22.720          H  
ATOM   1280  N   GLU A  86       8.086  14.865  21.357  1.00 14.420          N  
ATOM   1281  CA  GLU A  86       8.497  14.076  22.533  1.00 15.050          C  
ATOM   1282  C   GLU A  86       8.977  12.651  22.248  1.00 15.350          C  
ATOM   1283  O   GLU A  86      10.058  12.286  22.712  1.00 15.300          O  
ATOM   1284  OXT GLU A  86       8.125  11.795  22.011  1.00 22.580          O  
ATOM   1285  CB  GLU A  86       7.356  14.010  23.566  1.00 19.940          C  
ATOM   1286  CG  GLU A  86       7.724  13.264  24.865  1.00 19.940          C  
ATOM   1287  CD  GLU A  86       6.619  13.232  25.897  1.00 19.940          C  
ATOM   1288  OE1 GLU A  86       5.479  13.486  25.564  1.00 19.940          O  
ATOM   1289  OE2 GLU A  86       6.916  12.950  27.031  1.00 19.940          O  
ATOM   1290  H   GLU A  86       7.572  15.715  21.532  1.00 17.300          H  
ATOM   1291  HA  GLU A  86       9.329  14.606  22.998  1.00 18.060          H  
ATOM   1292 1HB  GLU A  86       7.059  15.021  23.839  1.00 23.930          H  
ATOM   1293 2HB  GLU A  86       6.489  13.527  23.141  1.00 23.930          H  
ATOM   1294 1HG  GLU A  86       7.981  12.235  24.619  1.00 23.930          H  
ATOM   1295 2HG  GLU A  86       8.608  13.730  25.297  1.00 23.930          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 -357.745 49.4321 237.953 -22.8851 8.01499 20.7027 123.354 -138.827 -0.76355 -5.2261 -107.542 -28.273 -22.3284 -14.548 -15.471 -4.0501 0 2.43297 2.79436 33.2395 77.4678 -17.8281 5.6485 -24.3484 -7.3478 51.9712 -154.173
LYS:NtermProteinFull_1 -1.06315 0.30745 1.15632 -0.41603 0.06368 0.23439 0.22972 -0.43859 -0.00051 -0.00914 0.14889 0.74949 0 0 0 0 0 0.08051 0.00297 1.7952 0 0 0 -1.5107 0 0.68023 2.01072
PRO_2 -1.86459 0.32409 1.83879 -0.13179 0.00096 0.09567 0.36744 -0.73225 -0 -0 -0.80637 0.21757 0 0 0 0 0 -0.02367 0.00684 0.21089 0 -1.1062 0 -2.4119 -0.40065 0.82637 -3.5888
GLU_3 -2.99747 0.27692 3.74485 -0.35862 0.07421 0.63874 1.35216 -1.5088 -0.01462 -0.05632 -0.87546 -0.7395 0 0 -1.02942 0 0 -0.00805 0.02525 0 3.24927 0.00907 0 -2.7348 -0.52355 0.27423 -1.20194
LYS_4 -1.31153 0.13417 1.35884 -0.30219 0.02567 0.13506 0.21485 -0.58512 -0.01462 -0.05632 0.34732 -0.03115 0 0 0 0 0 -0.0015 0.00085 1.69384 0 -0.03903 0 -1.5107 -0.37303 0.16603 -0.14854
ILE_5 -2.30137 0.28062 1.86857 -0.46345 0.32374 0.10119 0.1181 -0.92155 -0 -0 0.09429 -0.08882 0 0 0 0 0 -0.02153 0.00115 0.29166 0 -0.64911 0 0.73287 -0.40248 0.14204 -0.89408
GLU_6 -2.99812 0.20731 3.03907 -0.18661 0.0217 0.24585 1.21842 -1.2363 -0.00051 -0.00914 -1.66967 -0.61769 0 0 -1.02942 0 0 0.00025 0.10155 0 3.08687 -0.03672 0 -2.7348 -0.1682 0.19382 -2.57235
ALA_7 -1.13734 0.31897 1.08166 -0.02465 5e-05 0 0.18356 -0.55385 -0.0022 -0.04026 0.06169 -0.21071 0 0 0 0 0 -0.0072 0 0 0 -0.10162 0 1.8394 -0.42434 0.66058 1.64372
PRO_8 -2.27539 0.3445 1.9322 -0.20065 0.00552 0.14535 0.52367 -0.85876 -0 -0 -0.80343 0.0418 0 0 0 0 0 -0.00958 0.00385 0.41925 0 -0.96056 0 -2.4119 -0.5737 0.71293 -3.96491
LYS_9 -3.70723 0.09371 3.55028 -0.30243 0.03169 0.1359 1.23025 -1.46825 -0.00192 -0.04605 -1.43271 0.19079 0 0 -0.59918 0 0 -0.03565 0.05373 2.07498 0 0.05057 0 -1.5107 -0.44207 0.2563 -1.87799
GLU_10 -2.7811 0.17277 2.10536 -0.21095 0.02906 0.29722 0.50691 -1.03356 -0 -0 -0.11517 -0.43547 0 0 0 0 0 0.08551 0.00535 0 3.07718 -0.06411 0 -2.7348 -0.40688 0.25104 -1.25165
TYR_11 -8.98683 0.77555 6.97648 -0.62167 0.16254 0.33491 4.30771 -3.61393 -0.02892 -0.27048 -5.4784 -0.03732 0 0 -1.40102 0 0 -0.00174 0.0223 0 3.34762 -0.38684 0.02727 1.2797 -0.29469 0.59987 -3.28788
THR_12 -6.10123 0.79075 4.47 -0.21542 0.19284 0.07944 2.82469 -2.79406 -0.02003 -0.18815 -2.46544 -0.08799 0 0 -1.04621 -0.43239 0 -0.05691 0.05385 0.24813 0 0.15212 2.24805 -1.0874 -0.20807 0.73276 -2.91066
GLY_13 -2.5327 0.28602 1.60726 -5e-05 0 0 0.2001 -1.11041 -0.02875 -0.16283 0.25482 -0.41128 0 0 0 0 0 -0.09591 0 0 0 0.19781 0 0.83697 -0.01597 0.38771 -0.58723
VAL_14 -3.80684 0.39576 2.78229 -0.28211 0.19972 0.06116 0.95872 -1.61635 -0.03605 -0.14597 -0.0188 -0.36174 0 0 0 0 0 0.00817 0.05433 0.13288 0 -0.4958 0 1.9342 0.15591 0.19428 0.11375
GLN_15 -4.87371 0.37529 4.42649 -0.50764 0.03111 0.75933 2.31353 -2.24604 -0.00193 -0.04611 -2.13764 -0.70421 0 0 -0.59855 0 0 -0.0169 0.05804 0 3.95582 0.01922 0 -0.18838 0.45576 0.50009 1.57358
ALA_16 -2.82401 0.58518 2.03654 -0.02678 0.00462 0 1.55465 -1.46267 -0.03605 -0.14603 0.26197 -0.45943 0 0 0 0 0 -0.02441 0 0 0 0.07054 0 1.8394 0.02023 0.75811 2.15188
GLY_17 -3.34256 0.51929 3.06765 -5e-05 0 0 1.33302 -1.849 -0.01493 -0.11031 -1.19549 -0.43495 0 0 0 0 0 -0.05229 0 0 0 0.27359 0 0.83697 -0.32876 0.39507 -0.90275
ALA_18 -2.67302 0.71128 2.51454 -0.02591 0.00071 0 1.34763 -1.60703 -0 -0 -0.01831 -0.26871 0 0 0 0 0 -0.0351 0 0 0 0.0126 0 1.8394 -0.4066 0.30352 1.695
VAL_19 -1.58583 0.21279 1.04967 -0.31432 0.18811 0.07712 0.42921 -0.78718 -0.01056 -0.12047 -0.07407 -1.00004 0 0 0 0 0 0.23296 0.00793 0.51301 0 0.45632 0 1.9342 5.15388 0.60478 6.96751
VAL_20 -6.2733 1.0748 1.56579 -0.26097 0.12912 0.04931 1.29876 -2.00042 -0 -0 -1.06487 0.199 0 0 0 0 0 -0.03839 0.03744 0.12519 0 -0.39392 0 1.9342 5.29972 0.66668 2.34814
GLU_21 -3.74161 0.66205 4.30981 -0.2977 0.046 0.36363 1.92461 -1.89729 -0.02966 -0.22923 -3.43342 -0.28402 0 0 -0.60682 0 0 0.00562 0.02729 0 2.75231 -0.02084 0 -2.7348 -0.47279 1.22317 -2.43369
PRO_22 -3.8291 0.69899 2.09185 -0.12034 0.00584 0.08903 0.71104 -1.08882 -0.0261 -0.13546 -0.30846 0.22506 0 0 0 0 0 -0.10462 0.03165 0.11719 0 -0.99753 0 -2.4119 -0.58732 1.26026 -4.37875
ALA_23 -5.10071 0.71893 2.94789 -0.02543 2e-05 0 2.77939 -2.2946 -0 -0 -2.97582 -0.16746 0 0 0 0 0 -0.03102 0 0 0 -0.1981 0 1.8394 -0.56729 0.6474 -2.4274
LYS_24 -4.93296 0.49013 5.63002 -0.52117 0.16007 0.34044 2.8412 -2.66821 -0.0261 -0.13546 -3.74783 0.31816 0 0 0 0 0 -0.02179 0.11714 1.92109 0 0.12395 0 -1.5107 -0.15853 0.43647 -1.34406
ALA_25 -2.95856 0.36967 2.38892 -0.02312 0 0 0.71754 -1.55924 -0 -0 -1.06296 -0.37604 0 0 0 0 0 0.03621 0 0 0 -0.36688 0 1.8394 -0.29933 0.21447 -1.07992
GLU_26 -3.7454 0.27607 3.85152 -0.50718 0.28522 1.6134 0.92719 -1.73873 -0 -0 -1.2231 -2.74829 0 0 0 0 0 0.11112 0.02159 0 4.62709 0.30285 0 -2.7348 0.01027 0.49724 -0.17396
ALA_27 -2.72816 0.74534 2.01535 -0.02347 0 0 1.11602 -1.31206 -0.00415 -0.05537 -0.94752 -0.15278 0 0 0 0 0 0.01578 0 0 0 -0.18751 0 1.8394 -0.00702 0.99472 1.30858
PRO_28 -6.27448 1.08979 1.72601 -0.10577 0.00394 0.07753 0.88859 -1.01971 -0.00345 -0.01449 -0.46428 0.30156 0 0 0 0 0 -0.11476 0.08279 0.08946 0 -0.98158 0 -2.4119 -0.59872 0.92743 -6.80203
LYS_29 -3.00609 0.44956 2.66681 -0.30784 0.02957 0.14023 1.22717 -1.28927 -0 -0 0.3139 0.19833 0 0 0 0 0 -0.01853 0.00188 1.97456 0 0.06798 0 -1.5107 -0.45409 0.48078 0.96426
GLU_30 -2.75176 0.21429 4.08893 -0.19769 0.04371 0.30117 1.97126 -1.60872 -0 -0 -4.02363 -0.588 0 0 0 -1.28429 0 0.14325 0.03879 0 3.39548 0.48498 0 -2.7348 0.04032 0.44888 -2.01784
TYR_31 -8.35434 1.34542 3.07177 -0.58461 0.04136 0.28517 2.72809 -2.48908 -0.00344 -0.01426 -2.69372 -0.15118 0 0 -0.42733 0 0 0.05602 0.0818 0 1.87519 -0.42251 0.47541 1.2797 0.11188 0.62728 -3.16135
ARG_32 -6.05719 0.46168 6.20982 -0.77675 0.12128 0.5919 3.38419 -3.0052 -0.01005 -0.04134 -3.63692 0.01314 0 0 -1.13943 -0.30836 0 0.00639 0.0719 2.34649 0 0.1234 0 -1.2888 0.20598 0.74185 -1.98599
GLY_33 -2.36361 0.38548 1.85044 -0.00018 0 0 0.96408 -1.17713 -0 -1e-05 -1.36697 -0.24969 0 0 0 0 0 -0.11025 0 0 0 0.77019 0 0.83697 0.42038 0.51958 0.47928
VAL_34 -5.15883 0.87666 1.30857 -0.293 0.24377 0.06626 1.22628 -1.37839 -0.02956 -0.1646 -0.6241 -0.38132 0 0 0 0 0 0.08899 0.06819 0.15491 0 -0.48806 0 1.9342 0.21359 0.31174 -2.02469
GLN_35 -6.54432 0.59084 4.99053 -0.41337 0.06199 0.30657 3.02706 -2.80714 -0.02956 -0.1646 -1.92677 -0.53882 0 0 -0.48386 0 0 0.01028 0.04258 0 2.94445 0.31209 0 -0.18838 0.60317 0.35598 0.1487
ALA_36 -3.78359 0.56116 2.21579 -0.02421 0 0 1.23905 -1.77952 -0 -0 -0.62656 -0.2297 0 0 0 0 0 -0.02661 0 0 0 -0.00954 0 1.8394 0.02783 0.32902 -0.26746
GLY_37 -4.06418 0.17829 3.51509 -5e-05 0 0 2.49544 -2.10136 -0.00762 -0.02286 -1.92953 -0.41316 0 0 0 0 0 -0.10747 0 0 0 -1.39693 0 0.83697 -0.95704 0.3213 -3.65311
ALA_38 -5.51569 0.77317 3.35797 -0.02903 0.01332 0 3.05537 -2.54027 -0 -0 -2.67621 -0.46809 0 0 0 0 0 0.04158 0 0 0 -0.00414 0 1.8394 0.7772 0.45323 -0.92218
ILE_39 -7.71708 1.30077 1.21285 -0.51565 0.39148 0.1056 1.3845 -1.95829 -1e-05 -0.00025 -0.0791 -0.10669 0 0 0 0 0 0.03106 0.05999 0.61927 0 -0.43472 0 0.73287 1.29799 0.76384 -2.91157
VAL_40 -6.2967 1.19732 1.89878 -0.2903 0.24311 0.07078 0.79225 -1.71946 -0 -0 -0.17177 -0.44894 0 0 0 0 0 0.07761 0.01692 0.2155 0 -0.59406 0 1.9342 -0.12259 0.79633 -2.40104
GLU_41 -5.78387 0.78923 4.9292 -0.27058 0.04203 0.32647 2.48027 -2.29728 -0.01116 -0.07282 -3.4129 -0.23729 0 0 -1.13943 0 0 0.00808 0.45325 0 2.99933 -0.00105 0 -2.7348 -0.37211 1.4712 -2.83425
PRO_42 -5.07802 0.84031 2.60168 -0.12047 0.00048 0.08928 0.95993 -1.17188 -0.00627 -0.01844 -1.0103 0.2667 0 0 0 0 0 -0.02596 0.0273 0.20798 0 -1.10329 0 -2.4119 -0.66846 1.27024 -5.35109
GLU_43 -2.67985 0.17143 3.47687 -0.49909 0.24811 1.61013 0.6218 -1.43057 -0.01005 -0.04134 -1.42398 -2.44382 0 0 0 -0.30836 0 0.03283 0.02434 0 4.39908 -0.02438 0 -2.7348 -0.66826 0.25155 -1.42839
LYS_44 -1.22302 0.10972 1.2663 -0.3441 0.07427 0.22694 0.22973 -0.54767 -0 -0 0.24195 -0.36044 0 0 0 0 0 -0.07633 0.0199 1.56334 0 -0.16996 0 -1.5107 -0.42068 0.18858 -0.73215
ILE_45 -5.37643 0.69506 2.32705 -0.54076 0.4741 0.10312 0.73358 -1.51745 -0.00627 -0.01844 -0.45831 0.16065 0 0 0 0 0 0.01763 0.1165 1.27549 0 -0.17341 0 0.73287 -0.20798 0.30374 -1.35927
GLU_46 -3.23595 0.32497 2.88094 -0.49109 0.2217 1.57851 0.84717 -1.245 -0.01116 -0.07282 -0.95075 -2.48113 0 0 0 0 0 -0.02687 0.00917 0 4.1896 0.00698 0 -2.7348 -0.34275 0.31906 -1.21421
SER_47 -2.95324 0.37706 3.65476 -0.02396 0 0.05481 1.95226 -1.63268 -0 -0 -1.99431 -0.54248 0 0 0 0 0 -0.00217 0.02162 0.12457 0 -0.50379 0.60343 -0.77834 -0.43326 1.16669 -0.90903
PRO_48 -4.19519 1.04605 2.1184 -0.12713 0.00078 0.09133 1.1011 -0.90982 -0 -0 0.57711 0.22337 0 0 0 0 0 0.15508 0.00283 0.16402 0 -0.99587 0 -2.4119 -0.55556 1.51674 -2.19867
LYS_49 -2.35311 0.50778 1.46366 -0.34372 0.06892 0.21636 0.22379 -0.81891 -0 -0 0.47619 -0.30969 0 0 0 0 0 0.93467 0.0021 1.31928 0 0.25653 0 -1.5107 0.72801 0.75001 1.61115
GLU_50 -3.18275 0.17713 2.97558 -0.36511 0.04255 0.72769 1.06156 -1.33337 -0.00693 -0.10753 -0.25515 -0.38294 0 0 0 0 0 0.56817 0.01829 0 2.97834 0.00341 0 -2.7348 1.3797 0.93538 2.49921
TYR_51 -8.97846 0.80895 3.72108 -0.94343 0.08793 0.1978 1.91954 -2.5725 -0 -0 -1.18843 -0.40157 0 0 0 0 0 -0.06497 0.18306 0 2.48927 0.01415 0.0181 1.2797 0.14829 0.82268 -2.45882
THR_52 -4.05049 0.22737 2.49571 -0.11059 0.07454 0.07708 0.87167 -1.70444 -0.00693 -0.10753 -0.81137 -0.49543 0 0 0 0 0 -0.01214 0.02889 0.11196 0 -0.62526 2.2754 -1.0874 -0.3123 0.27596 -2.88528
GLY_53 -3.00202 0.36573 1.98862 -0.00021 0 0 0.7978 -1.29426 -0 -0 -1.99644 -0.20957 0 0 -0.48386 0 0 -0.05025 0 0 0 0.45747 0 0.83697 -0.18903 0.20237 -2.5767
VAL_54 -4.4622 0.42783 3.30162 -0.3119 0.24683 0.06694 3.18111 -2.13111 -0 -0 -2.12113 -0.52352 0 0 0 0 0 -0.00103 0.01044 0.10345 0 -0.40256 0 1.9342 -0.18887 0.26345 -0.60646
GLN_55 -2.47351 0.38557 2.05971 -0.70878 0.27372 1.05552 1.12645 -1.16021 -0 -0 -0.78604 -2.16835 0 0 0 0 0 0.00191 0.00354 0 3.08878 -0.10826 0 -0.18838 -0.44983 0.27901 0.23085
ALA_56 -2.61705 0.69022 2.36351 -0.02404 2e-05 0 1.53596 -1.44485 -0 -0 -0.31035 -0.41389 0 0 0 0 0 -0.07264 0 0 0 -0.06866 0 1.8394 -0.60717 0.27709 1.14756
GLY_57 -4.18751 0.67817 3.43011 -5e-05 0 0 2.44483 -2.17312 -0.02123 -0.15192 -1.8684 -0.4342 0 0 0 0 0 -0.00716 0 0 0 0.25547 0 0.83697 -0.12892 0.39907 -0.9279
ALA_58 -5.60078 1.11122 2.39873 -0.02353 0 0 1.74773 -2.35115 -0.018 -0.10198 -1.23581 -0.35431 0 0 0 0 0 -0.02893 0 0 0 -0.29929 0 1.8394 -0.10984 0.47232 -2.55424
VAL_59 -7.20081 1.07098 0.98574 -0.26617 0.19415 0.05276 1.16627 -2.24926 -0 -0 -0.71292 -0.1872 0 0 0 0 0 0.01237 0.03827 0.35421 0 -0.80849 0 1.9342 -0.57693 0.47693 -5.71589
VAL_60 -8.60015 1.81095 1.53465 -0.28316 0.22673 0.05603 2.89628 -2.23719 -0.0136 -0.05343 -2.8244 0.35412 0 0 0 0 0 -0.09949 0.13751 0.16084 0 -0.19186 0 1.9342 -0.53122 0.58321 -5.13998
GLU_61 -4.7912 1.02534 3.41315 -0.36794 0.09993 0.65211 1.68266 -1.72341 -0 -0 -1.35343 -0.80792 0 0 -0.42733 0 0 0.84975 0.06071 0 3.57894 0.24231 0 -2.7348 -0.38529 1.27766 0.29124
PRO_62 -5.32406 0.86335 2.68356 -0.16294 0.00035 0.10981 0.70032 -1.25087 -0.01932 -0.11997 -0.70862 0.14267 0 0 0 0 0 -0.11399 0.10093 1.58151 0 -0.91174 0 -2.4119 -0.32302 1.63076 -3.53318
ALA_63 -4.99667 0.54934 3.20622 -0.02277 0 0 2.08718 -2.09587 -0.00702 -0.07245 -2.00707 -0.1466 0 0 0 0 0 0.02242 0 0 0 -0.18838 0 1.8394 -0.58485 0.907 -1.51013
LYS_64 -1.89618 0.04476 2.57263 -0.29915 0.02713 0.1362 1.12907 -1.04351 -0 -0 -1.69355 -0.07242 0 0 0 -0.71212 0 -0.05211 0.00369 1.81059 0 -0.06566 0 -1.5107 -0.54128 0.26728 -1.89534
ALA_65 -2.70597 0.1299 1.84193 -0.02132 0 0 0.65178 -1.11278 -0 -0 0.07319 -0.40368 0 0 0 0 0 0.05416 0 0 0 -0.56605 0 1.8394 -0.22832 0.13626 -0.31149
GLU_66 -2.81785 0.61338 1.1724 -0.27096 0.03978 0.3317 0 -0.57934 -0 -0 0.15538 -0.23567 0 0 0 0 0 0.00475 0.00289 0 2.99146 -0.00862 0 -2.7348 -0.15574 0.61161 -0.87964
VAL_67 -2.65918 0.71114 1.40094 -0.27919 0.16464 0.05672 0.57059 -0.84533 -0 -0 0.24834 0.05142 0 0 0 0 0 -0.07775 0.00157 0.11421 0 -0.46771 0 1.9342 -0.32712 1.50585 2.10335
PRO_68 -4.1116 0.64903 1.33674 -0.13303 0.00238 0.09503 0.4818 -0.71776 -0 -0 -0.2487 0.21074 0 0 0 0 0 -0.0665 0.0078 0.14854 0 -1.04903 0 -2.4119 -0.58716 1.18843 -5.20519
LYS_69 -2.91876 0.34158 3.26648 -0.45341 0.11957 0.24138 1.77073 -1.5243 -0.0201 -0.14135 -2.12226 0.19797 0 0 0 -0.57217 0 -0.00179 0.0441 2.83086 0 -0.05652 0 -1.5107 -0.55678 0.41246 -0.65302
GLU_70 -3.2398 0.24496 2.92557 -0.35102 0.05375 0.61551 1.14059 -1.59537 -0.03064 -0.21458 -2.43437 -0.66908 0 0 -1.00225 0 0 0.04091 0.01509 0 3.23462 -0.03061 0 -2.7348 -0.31355 0.29678 -4.04829
TYR_71 -8.00383 0.82952 2.50335 -0.63795 0.04488 0.36582 2.318 -2.13179 -0.03774 -0.21532 0.54864 -0.1739 0 0 0 0 0 0.02842 0.0671 0 1.97893 -0.22515 0.00085 1.2797 -0.28115 0.21182 -1.52981
ARG_72 -2.30208 0.12732 2.24292 -0.56391 0.08264 0.32529 0.65135 -0.9492 -0.00415 -0.05537 -0.0762 0.57986 0 0 0 0 0 -0.05845 0.01032 2.20552 0 -0.13997 0 -1.2888 -0.40357 0.24188 0.62541
GLY_73 -3.72161 0.47044 2.8398 -5e-05 0 0 1.6511 -1.65328 -0 -0 -1.72216 -0.39289 0 0 0 0 0 -0.10515 0 0 0 0.38918 0 0.83697 -0.29855 0.31697 -1.38924
VAL_74 -5.81371 0.59972 1.81483 -0.3029 0.17007 0.06432 1.61941 -1.95229 -0 -0 -0.47509 -0.44045 0 0 0 0 0 0.08802 0.01466 0.11145 0 -0.39107 0 1.9342 -0.25067 0.45519 -2.75431
GLN_75 -4.29683 0.35746 3.27654 -0.32745 0.04397 0.19636 2.01503 -1.87129 -0.0466 -0.44422 -2.91556 -0.12191 0 0 -0.60682 0 0 -0.01462 0.03263 0 2.82164 0.11797 0 -0.18838 -0.43261 0.58646 -1.81825
ALA_76 -1.83149 0.16094 1.87349 -0.02525 0.00017 0 0.70648 -1.01137 -0.003 -0.03582 -0.29729 -0.2469 0 0 0 0 0 -0.10226 0 0 0 0.01993 0 1.8394 -0.52936 0.3922 0.90985
GLY_77 -2.06931 0.19682 2.82714 -6e-05 0 0 1.90917 -1.35799 -0.01301 -0.083 -2.27995 -0.39891 0 0 -1.00225 0 0 -0.14732 0 0 0 -1.48637 0 0.83697 -0.79814 0.23706 -3.62913
ALA_78 -5.59671 1.01025 1.95503 -0.03119 0.02114 0 2.67687 -2.19325 -0 -0 -2.70747 -0.50833 0 0 0 0 0 -0.00343 0 0 0 -0.10599 0 1.8394 -0.26278 0.31914 -3.58732
ILE_79 -8.05908 1.43831 2.76928 -0.47882 0.39192 0.10054 1.75631 -2.49609 -0.01776 -0.15658 -1.46802 -0.06949 0 0 0 0 0 0.00431 0.09252 0.37604 0 -0.51853 0 0.73287 0.10105 0.47599 -5.02524
VAL_80 -7.2117 1.24556 3.67082 -0.26995 0.15882 0.05131 2.44241 -2.46166 -0 -0 -3.1445 0.31217 0 0 0 0 0 -0.08514 0.00019 0.12488 0 -0.28951 0 1.9342 -0.33898 0.86101 -3.00006
GLU_81 -6.27762 0.89359 6.2925 -0.49697 0.54755 1.64064 2.85695 -2.80716 -0.03578 -0.23528 -4.22936 -2.56012 0 0 -1.04621 -0.43239 0 0.67203 0.06086 0 3.92085 0.23451 0 -2.7348 -0.30894 1.50822 -2.53691
PRO_82 -6.23391 1.22464 3.51645 -0.1144 0.00096 0.08178 1.50812 -1.66889 -0 -0 -1.55008 0.32623 0 0 0 0 0 -0.07605 0.00424 0.09273 0 -1.21272 0 -2.4119 -0.21917 1.37625 -5.35573
GLU_83 -3.35254 0.35978 3.71506 -0.21469 0.02141 0.29099 1.12608 -1.5033 -0.01932 -0.11997 -0.88427 -0.40434 0 0 0 0 0 -0.03966 0.00938 0 3.57791 0.0242 0 -2.7348 -0.23382 0.61928 0.23738
LYS_84 -1.56056 0.20516 1.74574 -0.31648 0.04709 0.19145 0.38557 -0.78707 -0 -0 -0.29118 -0.37923 0 0 0 0 0 0.34051 0.01244 1.44379 0 0.41725 0 -1.5107 0.14278 0.47461 0.56117
ILE_85 -5.01965 0.71524 3.00097 -0.5863 0.42162 0.11861 1.69526 -1.66135 -0 -0 -0.57022 0.06963 0 0 0 0 0 -0.0583 0.05655 2.07072 0 -0.16866 0 0.73287 -0.04297 0.77218 1.5462
GLU:CtermProteinFull_86 -3.33709 0.23602 4.59429 -0.4499 0.10264 0.76397 2.00865 -1.75289 -0.0162 -0.20043 -2.73097 -0.45256 0 0 -1.40165 0 0 0 0.0017 0 2.90781 0 0 -2.7348 -0.28102 1.00619 -1.73626
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445515 MODEL 2 2022-11-19_00000158_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 45.179
ATOM      1  N   LYS A   1     -12.262  39.219  39.473  1.00 22.140          N  
ATOM      2  CA  LYS A   1     -12.818  38.728  38.215  1.00 21.420          C  
ATOM      3  C   LYS A   1     -12.057  39.316  37.014  1.00 20.660          C  
ATOM      4  O   LYS A   1     -11.983  40.541  36.905  1.00 20.630          O  
ATOM      5  CB  LYS A   1     -14.301  39.102  38.113  1.00 30.280          C  
ATOM      6  CG  LYS A   1     -15.015  38.580  36.863  1.00 30.280          C  
ATOM      7  CD  LYS A   1     -16.496  38.962  36.866  1.00 30.280          C  
ATOM      8  CE  LYS A   1     -17.197  38.478  35.602  1.00 30.280          C  
ATOM      9  NZ  LYS A   1     -18.644  38.842  35.594  1.00 30.280          N  
ATOM     10 1H   LYS A   1     -12.718  38.758  40.248  1.00 26.570          H  
ATOM     11 2H   LYS A   1     -11.271  39.025  39.505  1.00 26.570          H  
ATOM     12 3H   LYS A   1     -12.409  40.216  39.543  1.00 26.570          H  
ATOM     13  HA  LYS A   1     -12.746  37.649  38.234  1.00 25.700          H  
ATOM     14 1HB  LYS A   1     -14.833  38.717  38.985  1.00 36.330          H  
ATOM     15 2HB  LYS A   1     -14.403  40.188  38.123  1.00 36.330          H  
ATOM     16 1HG  LYS A   1     -14.546  39.001  35.966  1.00 36.330          H  
ATOM     17 2HG  LYS A   1     -14.929  37.496  36.818  1.00 36.330          H  
ATOM     18 1HD  LYS A   1     -16.988  38.524  37.736  1.00 36.330          H  
ATOM     19 2HD  LYS A   1     -16.588  40.047  36.926  1.00 36.330          H  
ATOM     20 1HE  LYS A   1     -16.715  38.927  34.734  1.00 36.330          H  
ATOM     21 2HE  LYS A   1     -17.105  37.394  35.536  1.00 36.330          H  
ATOM     22 1HZ  LYS A   1     -19.071  38.504  34.743  1.00 36.330          H  
ATOM     23 2HZ  LYS A   1     -19.104  38.420  36.389  1.00 36.330          H  
ATOM     24 3HZ  LYS A   1     -18.742  39.846  35.643  1.00 36.330          H  
ATOM     25  N   PRO A   2     -11.449  38.492  36.134  1.00 20.110          N  
ATOM     26  CA  PRO A   2     -10.728  38.912  34.945  1.00 19.430          C  
ATOM     27  C   PRO A   2     -11.712  39.364  33.885  1.00 18.910          C  
ATOM     28  O   PRO A   2     -12.847  38.889  33.867  1.00 19.050          O  
ATOM     29  CB  PRO A   2     -10.001  37.636  34.517  1.00 29.140          C  
ATOM     30  CG  PRO A   2     -10.888  36.511  35.006  1.00 29.140          C  
ATOM     31  CD  PRO A   2     -11.508  37.018  36.301  1.00 29.140          C  
ATOM     32  HA  PRO A   2     -10.020  39.715  35.195  1.00 23.320          H  
ATOM     33 1HB  PRO A   2      -9.878  37.636  33.415  1.00 34.970          H  
ATOM     34 2HB  PRO A   2      -8.983  37.616  34.939  1.00 34.970          H  
ATOM     35 1HG  PRO A   2     -11.647  36.281  34.238  1.00 34.970          H  
ATOM     36 2HG  PRO A   2     -10.290  35.598  35.145  1.00 34.970          H  
ATOM     37 1HD  PRO A   2     -12.549  36.663  36.319  1.00 34.970          H  
ATOM     38 2HD  PRO A   2     -10.919  36.682  37.168  1.00 34.970          H  
ATOM     39  N   GLU A   3     -11.256  40.209  32.974  1.00 18.440          N  
ATOM     40  CA  GLU A   3     -12.067  40.608  31.837  1.00 18.020          C  
ATOM     41  C   GLU A   3     -12.051  39.511  30.775  1.00 17.640          C  
ATOM     42  O   GLU A   3     -11.045  38.823  30.608  1.00 17.230          O  
ATOM     43  CB  GLU A   3     -11.559  41.926  31.250  1.00 25.400          C  
ATOM     44  CG  GLU A   3     -11.709  43.132  32.169  1.00 25.400          C  
ATOM     45  CD  GLU A   3     -11.231  44.409  31.528  1.00 25.400          C  
ATOM     46  OE1 GLU A   3     -10.747  44.342  30.423  1.00 25.400          O  
ATOM     47  OE2 GLU A   3     -11.351  45.444  32.138  1.00 25.400          O  
ATOM     48  H   GLU A   3     -10.315  40.572  33.064  1.00 22.130          H  
ATOM     49  HA  GLU A   3     -13.095  40.748  32.171  1.00 21.620          H  
ATOM     50 1HB  GLU A   3     -10.501  41.831  31.029  1.00 30.480          H  
ATOM     51 2HB  GLU A   3     -12.075  42.137  30.314  1.00 30.480          H  
ATOM     52 1HG  GLU A   3     -12.759  43.243  32.437  1.00 30.480          H  
ATOM     53 2HG  GLU A   3     -11.147  42.956  33.085  1.00 30.480          H  
ATOM     54  N   LYS A   4     -13.114  39.442  29.972  1.00 17.880          N  
ATOM     55  CA  LYS A   4     -13.263  38.441  28.901  1.00 17.640          C  
ATOM     56  C   LYS A   4     -12.143  38.472  27.861  1.00 16.960          C  
ATOM     57  O   LYS A   4     -11.921  37.498  27.148  1.00 17.060          O  
ATOM     58  CB  LYS A   4     -14.630  38.599  28.239  1.00 24.790          C  
ATOM     59  CG  LYS A   4     -15.780  38.162  29.146  1.00 24.790          C  
ATOM     60  CD  LYS A   4     -17.133  38.386  28.502  1.00 24.790          C  
ATOM     61  CE  LYS A   4     -18.264  37.880  29.387  1.00 24.790          C  
ATOM     62  NZ  LYS A   4     -19.611  38.181  28.811  1.00 24.790          N  
ATOM     63  H   LYS A   4     -13.882  40.070  30.157  1.00 21.460          H  
ATOM     64  HA  LYS A   4     -13.241  37.454  29.367  1.00 21.170          H  
ATOM     65 1HB  LYS A   4     -14.786  39.636  27.950  1.00 29.750          H  
ATOM     66 2HB  LYS A   4     -14.667  37.990  27.333  1.00 29.750          H  
ATOM     67 1HG  LYS A   4     -15.666  37.100  29.362  1.00 29.750          H  
ATOM     68 2HG  LYS A   4     -15.734  38.704  30.087  1.00 29.750          H  
ATOM     69 1HD  LYS A   4     -17.280  39.446  28.294  1.00 29.750          H  
ATOM     70 2HD  LYS A   4     -17.177  37.842  27.577  1.00 29.750          H  
ATOM     71 1HE  LYS A   4     -18.163  36.799  29.497  1.00 29.750          H  
ATOM     72 2HE  LYS A   4     -18.188  38.343  30.370  1.00 29.750          H  
ATOM     73 1HZ  LYS A   4     -20.322  37.822  29.430  1.00 29.750          H  
ATOM     74 2HZ  LYS A   4     -19.716  39.179  28.721  1.00 29.750          H  
ATOM     75 3HZ  LYS A   4     -19.721  37.755  27.896  1.00 29.750          H  
ATOM     76  N   ILE A   5     -11.418  39.572  27.776  1.00 16.430          N  
ATOM     77  CA  ILE A   5     -10.301  39.701  26.850  1.00 15.910          C  
ATOM     78  C   ILE A   5      -9.226  38.628  27.119  1.00 15.060          C  
ATOM     79  O   ILE A   5      -8.420  38.319  26.243  1.00 14.640          O  
ATOM     80  CB  ILE A   5      -9.689  41.121  26.927  1.00 22.480          C  
ATOM     81  CG1 ILE A   5      -8.793  41.376  25.681  1.00 22.480          C  
ATOM     82  CG2 ILE A   5      -8.886  41.290  28.236  1.00 22.480          C  
ATOM     83  CD1 ILE A   5      -8.389  42.831  25.470  1.00 22.480          C  
ATOM     84  H   ILE A   5     -11.656  40.339  28.390  1.00 19.720          H  
ATOM     85  HA  ILE A   5     -10.680  39.550  25.839  1.00 19.090          H  
ATOM     86  HB  ILE A   5     -10.497  41.849  26.912  1.00 26.980          H  
ATOM     87 1HG1 ILE A   5      -7.881  40.783  25.774  1.00 26.980          H  
ATOM     88 2HG1 ILE A   5      -9.330  41.038  24.795  1.00 26.980          H  
ATOM     89 1HG2 ILE A   5      -8.489  42.297  28.309  1.00 26.980          H  
ATOM     90 2HG2 ILE A   5      -9.537  41.113  29.082  1.00 26.980          H  
ATOM     91 3HG2 ILE A   5      -8.059  40.590  28.266  1.00 26.980          H  
ATOM     92 1HD1 ILE A   5      -7.772  42.905  24.573  1.00 26.980          H  
ATOM     93 2HD1 ILE A   5      -9.284  43.442  25.345  1.00 26.980          H  
ATOM     94 3HD1 ILE A   5      -7.821  43.196  26.319  1.00 26.980          H  
ATOM     95  N   GLU A   6      -9.189  38.110  28.359  1.00 14.960          N  
ATOM     96  CA  GLU A   6      -8.243  37.088  28.793  1.00 14.320          C  
ATOM     97  C   GLU A   6      -8.805  35.672  28.610  1.00 13.580          C  
ATOM     98  O   GLU A   6      -8.168  34.689  29.003  1.00 13.420          O  
ATOM     99  CB  GLU A   6      -7.874  37.292  30.272  1.00 20.300          C  
ATOM    100  CG  GLU A   6      -7.144  38.602  30.582  1.00 20.300          C  
ATOM    101  CD  GLU A   6      -6.755  38.759  32.044  1.00 20.300          C  
ATOM    102  OE1 GLU A   6      -7.023  37.871  32.821  1.00 20.300          O  
ATOM    103  OE2 GLU A   6      -6.187  39.777  32.376  1.00 20.300          O  
ATOM    104  H   GLU A   6      -9.886  38.418  29.041  1.00 17.950          H  
ATOM    105  HA  GLU A   6      -7.341  37.177  28.190  1.00 17.180          H  
ATOM    106 1HB  GLU A   6      -8.787  37.273  30.872  1.00 24.360          H  
ATOM    107 2HB  GLU A   6      -7.246  36.469  30.607  1.00 24.360          H  
ATOM    108 1HG  GLU A   6      -6.252  38.667  29.962  1.00 24.360          H  
ATOM    109 2HG  GLU A   6      -7.800  39.421  30.314  1.00 24.360          H  
ATOM    110  N   ALA A   7     -10.004  35.561  28.048  1.00 13.320          N  
ATOM    111  CA  ALA A   7     -10.680  34.288  27.880  1.00 12.810          C  
ATOM    112  C   ALA A   7      -9.879  33.300  27.027  1.00 12.480          C  
ATOM    113  O   ALA A   7      -9.294  33.707  26.007  1.00 12.620          O  
ATOM    114  CB  ALA A   7     -12.025  34.505  27.211  1.00 18.140          C  
ATOM    115  H   ALA A   7     -10.491  36.399  27.725  1.00 15.980          H  
ATOM    116  HA  ALA A   7     -10.833  33.897  28.879  1.00 15.370          H  
ATOM    117 1HB  ALA A   7     -12.554  33.569  27.119  1.00 21.770          H  
ATOM    118 2HB  ALA A   7     -12.594  35.195  27.808  1.00 21.770          H  
ATOM    119 3HB  ALA A   7     -11.868  34.930  26.221  1.00 21.770          H  
ATOM    120  N   PRO A   8      -9.934  31.988  27.364  1.00 12.250          N  
ATOM    121  CA  PRO A   8      -9.316  30.867  26.681  1.00 11.810          C  
ATOM    122  C   PRO A   8     -10.034  30.667  25.376  1.00 10.930          C  
ATOM    123  O   PRO A   8     -11.104  31.263  25.179  1.00 10.740          O  
ATOM    124  CB  PRO A   8      -9.519  29.697  27.647  1.00 17.710          C  
ATOM    125  CG  PRO A   8     -10.760  30.050  28.416  1.00 17.710          C  
ATOM    126  CD  PRO A   8     -10.720  31.557  28.561  1.00 17.710          C  
ATOM    127  HA  PRO A   8      -8.248  31.079  26.518  1.00 14.170          H  
ATOM    128 1HB  PRO A   8      -9.633  28.760  27.072  1.00 21.260          H  
ATOM    129 2HB  PRO A   8      -8.633  29.578  28.285  1.00 21.260          H  
ATOM    130 1HG  PRO A   8     -11.641  29.699  27.884  1.00 21.260          H  
ATOM    131 2HG  PRO A   8     -10.758  29.533  29.390  1.00 21.260          H  
ATOM    132 1HD  PRO A   8     -11.752  31.917  28.524  1.00 21.260          H  
ATOM    133 2HD  PRO A   8     -10.200  31.835  29.493  1.00 21.260          H  
ATOM    134  N   LYS A   9      -9.416  29.907  24.470  1.00 10.550          N  
ATOM    135  CA  LYS A   9     -10.040  29.634  23.187  1.00  9.800          C  
ATOM    136  C   LYS A   9     -10.459  28.165  23.093  1.00  9.230          C  
ATOM    137  O   LYS A   9      -9.840  27.290  23.702  1.00  9.480          O  
ATOM    138  CB  LYS A   9      -9.066  29.984  22.065  1.00 14.020          C  
ATOM    139  CG  LYS A   9      -8.439  31.396  22.171  1.00 14.020          C  
ATOM    140  CD  LYS A   9      -9.465  32.520  22.151  1.00 14.020          C  
ATOM    141  CE  LYS A   9      -8.809  33.898  22.179  1.00 14.020          C  
ATOM    142  NZ  LYS A   9      -8.015  34.136  23.458  1.00 14.020          N  
ATOM    143  H   LYS A   9      -8.528  29.473  24.693  1.00 12.660          H  
ATOM    144  HA  LYS A   9     -10.943  30.233  23.083  1.00 11.760          H  
ATOM    145 1HB  LYS A   9      -8.259  29.254  22.042  1.00 16.820          H  
ATOM    146 2HB  LYS A   9      -9.594  29.927  21.123  1.00 16.820          H  
ATOM    147 1HG  LYS A   9      -7.862  31.455  23.089  1.00 16.820          H  
ATOM    148 2HG  LYS A   9      -7.761  31.536  21.329  1.00 16.820          H  
ATOM    149 1HD  LYS A   9     -10.093  32.433  21.264  1.00 16.820          H  
ATOM    150 2HD  LYS A   9     -10.088  32.455  23.035  1.00 16.820          H  
ATOM    151 1HE  LYS A   9      -8.145  33.999  21.323  1.00 16.820          H  
ATOM    152 2HE  LYS A   9      -9.594  34.651  22.108  1.00 16.820          H  
ATOM    153 1HZ  LYS A   9      -7.612  35.062  23.433  1.00 16.820          H  
ATOM    154 2HZ  LYS A   9      -8.613  34.055  24.322  1.00 16.820          H  
ATOM    155 3HZ  LYS A   9      -7.279  33.459  23.528  1.00 16.820          H  
ATOM    156  N   GLU A  10     -11.498  27.917  22.309  1.00  8.660          N  
ATOM    157  CA  GLU A  10     -12.028  26.598  22.003  1.00  8.220          C  
ATOM    158  C   GLU A  10     -11.619  26.198  20.590  1.00  7.890          C  
ATOM    159  O   GLU A  10     -11.501  27.047  19.699  1.00  7.810          O  
ATOM    160  CB  GLU A  10     -13.557  26.558  22.148  1.00 11.680          C  
ATOM    161  CG  GLU A  10     -14.183  25.160  21.992  1.00 11.680          C  
ATOM    162  CD  GLU A  10     -15.665  25.130  22.189  1.00 11.680          C  
ATOM    163  OE1 GLU A  10     -16.278  26.167  22.223  1.00 11.680          O  
ATOM    164  OE2 GLU A  10     -16.199  24.059  22.317  1.00 11.680          O  
ATOM    165  H   GLU A  10     -11.952  28.719  21.882  1.00 10.390          H  
ATOM    166  HA  GLU A  10     -11.597  25.876  22.698  1.00  9.860          H  
ATOM    167 1HB  GLU A  10     -13.836  26.926  23.117  1.00 14.020          H  
ATOM    168 2HB  GLU A  10     -14.007  27.217  21.411  1.00 14.020          H  
ATOM    169 1HG  GLU A  10     -13.993  24.794  20.988  1.00 14.020          H  
ATOM    170 2HG  GLU A  10     -13.710  24.479  22.697  1.00 14.020          H  
ATOM    171  N   TYR A  11     -11.383  24.913  20.384  1.00  7.980          N  
ATOM    172  CA  TYR A  11     -11.016  24.425  19.064  1.00  7.940          C  
ATOM    173  C   TYR A  11     -12.230  24.232  18.164  1.00  7.430          C  
ATOM    174  O   TYR A  11     -13.263  23.712  18.588  1.00  7.400          O  
ATOM    175  CB  TYR A  11     -10.259  23.117  19.213  1.00 11.130          C  
ATOM    176  CG  TYR A  11      -8.899  23.318  19.788  1.00 11.130          C  
ATOM    177  CD1 TYR A  11      -8.699  23.279  21.158  1.00 11.130          C  
ATOM    178  CD2 TYR A  11      -7.847  23.542  18.943  1.00 11.130          C  
ATOM    179  CE1 TYR A  11      -7.437  23.483  21.665  1.00 11.130          C  
ATOM    180  CE2 TYR A  11      -6.600  23.732  19.441  1.00 11.130          C  
ATOM    181  CZ  TYR A  11      -6.385  23.710  20.792  1.00 11.130          C  
ATOM    182  OH  TYR A  11      -5.123  23.947  21.272  1.00 11.130          O  
ATOM    183  H   TYR A  11     -11.481  24.263  21.150  1.00  9.580          H  
ATOM    184  HA  TYR A  11     -10.363  25.158  18.592  1.00  9.530          H  
ATOM    185 1HB  TYR A  11     -10.815  22.433  19.853  1.00 13.360          H  
ATOM    186 2HB  TYR A  11     -10.154  22.644  18.231  1.00 13.360          H  
ATOM    187  HD1 TYR A  11      -9.534  23.104  21.833  1.00 13.360          H  
ATOM    188  HD2 TYR A  11      -8.017  23.575  17.870  1.00 13.360          H  
ATOM    189  HE1 TYR A  11      -7.270  23.470  22.742  1.00 13.360          H  
ATOM    190  HE2 TYR A  11      -5.775  23.916  18.771  1.00 13.360          H  
ATOM    191  HH  TYR A  11      -5.124  23.866  22.233  1.00 13.360          H  
ATOM    192  N   THR A  12     -12.064  24.611  16.905  1.00  7.260          N  
ATOM    193  CA  THR A  12     -13.079  24.487  15.863  1.00  6.890          C  
ATOM    194  C   THR A  12     -12.660  23.365  14.946  1.00  6.880          C  
ATOM    195  O   THR A  12     -11.604  22.762  15.153  1.00  6.660          O  
ATOM    196  CB  THR A  12     -13.182  25.743  14.996  1.00  9.790          C  
ATOM    197  OG1 THR A  12     -12.014  25.829  14.186  1.00  9.790          O  
ATOM    198  CG2 THR A  12     -13.265  26.976  15.893  1.00  9.790          C  
ATOM    199  H   THR A  12     -11.163  25.038  16.655  1.00  8.710          H  
ATOM    200  HA  THR A  12     -14.045  24.249  16.308  1.00  8.270          H  
ATOM    201  HB  THR A  12     -14.044  25.690  14.369  1.00 11.750          H  
ATOM    202  HG1 THR A  12     -12.027  25.123  13.453  1.00 11.750          H  
ATOM    203 1HG2 THR A  12     -13.320  27.874  15.275  1.00 11.750          H  
ATOM    204 2HG2 THR A  12     -14.150  26.907  16.516  1.00 11.750          H  
ATOM    205 3HG2 THR A  12     -12.390  27.025  16.520  1.00 11.750          H  
ATOM    206  N   GLY A  13     -13.464  23.046  13.937  1.00  7.410          N  
ATOM    207  CA  GLY A  13     -13.009  22.031  13.009  1.00  7.680          C  
ATOM    208  C   GLY A  13     -12.065  22.702  12.021  1.00  7.570          C  
ATOM    209  O   GLY A  13     -11.748  23.891  12.167  1.00  7.580          O  
ATOM    210  H   GLY A  13     -14.371  23.513  13.775  1.00  8.890          H  
ATOM    211 1HA  GLY A  13     -12.500  21.228  13.543  1.00  9.220          H  
ATOM    212 2HA  GLY A  13     -13.862  21.602  12.485  1.00  9.220          H  
ATOM    213  N   VAL A  14     -11.634  21.952  11.005  1.00  7.750          N  
ATOM    214  CA  VAL A  14     -10.705  22.477  10.010  1.00  7.890          C  
ATOM    215  C   VAL A  14     -11.415  22.530   8.674  1.00  7.980          C  
ATOM    216  O   VAL A  14     -12.032  21.556   8.257  1.00  8.400          O  
ATOM    217  CB  VAL A  14      -9.436  21.592   9.900  1.00 10.990          C  
ATOM    218  CG1 VAL A  14      -8.461  22.156   8.823  1.00 10.990          C  
ATOM    219  CG2 VAL A  14      -8.739  21.521  11.251  1.00 10.990          C  
ATOM    220  H   VAL A  14     -11.952  20.995  10.930  1.00  9.300          H  
ATOM    221  HA  VAL A  14     -10.412  23.489  10.288  1.00  9.470          H  
ATOM    222  HB  VAL A  14      -9.729  20.591   9.585  1.00 13.190          H  
ATOM    223 1HG1 VAL A  14      -7.580  21.511   8.748  1.00 13.190          H  
ATOM    224 2HG1 VAL A  14      -8.941  22.200   7.856  1.00 13.190          H  
ATOM    225 3HG1 VAL A  14      -8.147  23.164   9.112  1.00 13.190          H  
ATOM    226 1HG2 VAL A  14      -7.861  20.885  11.163  1.00 13.190          H  
ATOM    227 2HG2 VAL A  14      -8.438  22.511  11.563  1.00 13.190          H  
ATOM    228 3HG2 VAL A  14      -9.416  21.103  11.995  1.00 13.190          H  
ATOM    229  N   GLN A  15     -11.377  23.690   8.042  1.00  7.830          N  
ATOM    230  CA  GLN A  15     -11.992  23.916   6.737  1.00  8.160          C  
ATOM    231  C   GLN A  15     -10.994  24.726   5.923  1.00  8.490          C  
ATOM    232  O   GLN A  15     -10.188  25.436   6.516  1.00  8.690          O  
ATOM    233  CB  GLN A  15     -13.331  24.637   6.925  1.00 11.290          C  
ATOM    234  CG  GLN A  15     -14.360  23.816   7.756  1.00 11.290          C  
ATOM    235  CD  GLN A  15     -15.648  24.550   7.998  1.00 11.290          C  
ATOM    236  OE1 GLN A  15     -15.699  25.760   7.748  1.00 11.290          O  
ATOM    237  NE2 GLN A  15     -16.681  23.849   8.497  1.00 11.290          N  
ATOM    238  H   GLN A  15     -10.874  24.450   8.489  1.00  9.400          H  
ATOM    239  HA  GLN A  15     -12.160  22.967   6.234  1.00  9.790          H  
ATOM    240 1HB  GLN A  15     -13.167  25.589   7.434  1.00 13.550          H  
ATOM    241 2HB  GLN A  15     -13.774  24.853   5.948  1.00 13.550          H  
ATOM    242 1HG  GLN A  15     -14.577  22.887   7.229  1.00 13.550          H  
ATOM    243 2HG  GLN A  15     -13.940  23.597   8.733  1.00 13.550          H  
ATOM    244 1HE2 GLN A  15     -17.596  24.292   8.708  1.00 13.550          H  
ATOM    245 2HE2 GLN A  15     -16.572  22.872   8.689  1.00 13.550          H  
ATOM    246  N   ALA A  16     -10.999  24.644   4.586  1.00  8.770          N  
ATOM    247  CA  ALA A  16     -10.078  25.482   3.818  1.00  9.340          C  
ATOM    248  C   ALA A  16     -10.860  26.554   3.074  1.00  9.420          C  
ATOM    249  O   ALA A  16     -10.361  27.199   2.152  1.00  9.690          O  
ATOM    250  CB  ALA A  16      -9.278  24.640   2.872  1.00 12.850          C  
ATOM    251  H   ALA A  16     -11.641  24.043   4.048  1.00 10.520          H  
ATOM    252  HA  ALA A  16      -9.396  25.981   4.503  1.00 11.210          H  
ATOM    253 1HB  ALA A  16      -8.594  25.261   2.302  1.00 15.420          H  
ATOM    254 2HB  ALA A  16      -8.718  23.891   3.417  1.00 15.420          H  
ATOM    255 3HB  ALA A  16      -9.966  24.167   2.230  1.00 15.420          H  
ATOM    256  N   GLY A  17     -12.107  26.714   3.485  1.00  9.450          N  
ATOM    257  CA  GLY A  17     -13.046  27.659   2.917  1.00  9.810          C  
ATOM    258  C   GLY A  17     -14.417  27.008   2.944  1.00  9.800          C  
ATOM    259  O   GLY A  17     -14.568  25.901   3.455  1.00 10.210          O  
ATOM    260  H   GLY A  17     -12.415  26.138   4.253  1.00 11.340          H  
ATOM    261 1HA  GLY A  17     -13.053  28.580   3.501  1.00 11.770          H  
ATOM    262 2HA  GLY A  17     -12.758  27.909   1.897  1.00 11.770          H  
ATOM    263  N   ALA A  18     -15.419  27.664   2.359  1.00  9.540          N  
ATOM    264  CA  ALA A  18     -16.778  27.112   2.357  1.00  9.740          C  
ATOM    265  C   ALA A  18     -16.958  26.068   1.248  1.00  9.520          C  
ATOM    266  O   ALA A  18     -18.011  25.425   1.118  1.00  9.470          O  
ATOM    267  CB  ALA A  18     -17.798  28.226   2.185  1.00 13.560          C  
ATOM    268  H   ALA A  18     -15.249  28.573   1.945  1.00 11.450          H  
ATOM    269  HA  ALA A  18     -16.930  26.620   3.314  1.00 11.690          H  
ATOM    270 1HB  ALA A  18     -18.803  27.814   2.212  1.00 16.270          H  
ATOM    271 2HB  ALA A  18     -17.683  28.950   2.990  1.00 16.270          H  
ATOM    272 3HB  ALA A  18     -17.638  28.717   1.227  1.00 16.270          H  
ATOM    273  N   VAL A  19     -15.931  25.957   0.421  1.00  9.580          N  
ATOM    274  CA  VAL A  19     -15.878  25.070  -0.727  1.00  9.550          C  
ATOM    275  C   VAL A  19     -14.721  24.065  -0.666  1.00  9.950          C  
ATOM    276  O   VAL A  19     -14.866  22.914  -1.076  1.00 10.570          O  
ATOM    277  CB  VAL A  19     -15.769  25.907  -2.020  1.00 13.380          C  
ATOM    278  CG1 VAL A  19     -15.633  24.998  -3.249  1.00 13.380          C  
ATOM    279  CG2 VAL A  19     -17.011  26.793  -2.138  1.00 13.380          C  
ATOM    280  H   VAL A  19     -15.139  26.535   0.633  1.00 11.500          H  
ATOM    281  HA  VAL A  19     -16.810  24.506  -0.763  1.00 11.460          H  
ATOM    282  HB  VAL A  19     -14.880  26.530  -1.975  1.00 16.060          H  
ATOM    283 1HG1 VAL A  19     -15.558  25.613  -4.144  1.00 16.060          H  
ATOM    284 2HG1 VAL A  19     -14.741  24.379  -3.175  1.00 16.060          H  
ATOM    285 3HG1 VAL A  19     -16.511  24.356  -3.322  1.00 16.060          H  
ATOM    286 1HG2 VAL A  19     -16.944  27.398  -3.041  1.00 16.060          H  
ATOM    287 2HG2 VAL A  19     -17.899  26.165  -2.185  1.00 16.060          H  
ATOM    288 3HG2 VAL A  19     -17.085  27.450  -1.277  1.00 16.060          H  
ATOM    289  N   VAL A  20     -13.549  24.552  -0.275  1.00  9.790          N  
ATOM    290  CA  VAL A  20     -12.309  23.802  -0.362  1.00 10.380          C  
ATOM    291  C   VAL A  20     -12.079  22.839   0.817  1.00 10.330          C  
ATOM    292  O   VAL A  20     -12.309  23.167   1.994  1.00 10.590          O  
ATOM    293  CB  VAL A  20     -11.131  24.781  -0.530  1.00 14.300          C  
ATOM    294  CG1 VAL A  20      -9.783  24.032  -0.619  1.00 14.300          C  
ATOM    295  CG2 VAL A  20     -11.360  25.625  -1.775  1.00 14.300          C  
ATOM    296  H   VAL A  20     -13.520  25.487   0.084  1.00 11.750          H  
ATOM    297  HA  VAL A  20     -12.357  23.198  -1.270  1.00 12.460          H  
ATOM    298  HB  VAL A  20     -11.086  25.428   0.342  1.00 17.160          H  
ATOM    299 1HG1 VAL A  20      -8.979  24.759  -0.723  1.00 17.160          H  
ATOM    300 2HG1 VAL A  20      -9.593  23.433   0.250  1.00 17.160          H  
ATOM    301 3HG1 VAL A  20      -9.793  23.381  -1.489  1.00 17.160          H  
ATOM    302 1HG2 VAL A  20     -10.538  26.335  -1.888  1.00 17.160          H  
ATOM    303 2HG2 VAL A  20     -11.402  24.976  -2.650  1.00 17.160          H  
ATOM    304 3HG2 VAL A  20     -12.293  26.171  -1.691  1.00 17.160          H  
ATOM    305  N   GLU A  21     -11.650  21.634   0.451  1.00 10.170          N  
ATOM    306  CA  GLU A  21     -11.338  20.532   1.345  1.00 10.250          C  
ATOM    307  C   GLU A  21     -10.409  21.017   2.455  1.00  9.950          C  
ATOM    308  O   GLU A  21      -9.445  21.718   2.159  1.00  9.730          O  
ATOM    309  CB  GLU A  21     -10.648  19.409   0.559  1.00 14.320          C  
ATOM    310  CG  GLU A  21     -10.351  18.147   1.363  1.00 14.320          C  
ATOM    311  CD  GLU A  21      -9.678  17.071   0.582  1.00 14.320          C  
ATOM    312  OE1 GLU A  21      -9.372  17.288  -0.563  1.00 14.320          O  
ATOM    313  OE2 GLU A  21      -9.478  16.006   1.132  1.00 14.320          O  
ATOM    314  H   GLU A  21     -11.519  21.482  -0.542  1.00 12.200          H  
ATOM    315  HA  GLU A  21     -12.275  20.156   1.732  1.00 12.300          H  
ATOM    316 1HB  GLU A  21     -11.271  19.126  -0.288  1.00 17.180          H  
ATOM    317 2HB  GLU A  21      -9.701  19.777   0.160  1.00 17.180          H  
ATOM    318 1HG  GLU A  21      -9.713  18.401   2.212  1.00 17.180          H  
ATOM    319 2HG  GLU A  21     -11.288  17.754   1.743  1.00 17.180          H  
ATOM    320  N   PRO A  22     -10.640  20.655   3.734  1.00 10.140          N  
ATOM    321  CA  PRO A  22      -9.835  21.060   4.865  1.00 10.100          C  
ATOM    322  C   PRO A  22      -8.374  20.809   4.617  1.00  9.960          C  
ATOM    323  O   PRO A  22      -7.989  19.752   4.123  1.00  9.820          O  
ATOM    324  CB  PRO A  22     -10.340  20.114   5.957  1.00 15.150          C  
ATOM    325  CG  PRO A  22     -11.779  19.854   5.592  1.00 15.150          C  
ATOM    326  CD  PRO A  22     -11.799  19.790   4.100  1.00 15.150          C  
ATOM    327  HA  PRO A  22     -10.019  22.109   5.113  1.00 12.120          H  
ATOM    328 1HB  PRO A  22      -9.729  19.200   5.968  1.00 18.180          H  
ATOM    329 2HB  PRO A  22     -10.225  20.563   6.930  1.00 18.180          H  
ATOM    330 1HG  PRO A  22     -12.115  18.919   6.065  1.00 18.180          H  
ATOM    331 2HG  PRO A  22     -12.428  20.643   5.988  1.00 18.180          H  
ATOM    332 1HD  PRO A  22     -11.668  18.761   3.768  1.00 18.180          H  
ATOM    333 2HD  PRO A  22     -12.752  20.233   3.782  1.00 18.180          H  
ATOM    334  N   ALA A  23      -7.551  21.774   4.997  1.00 10.230          N  
ATOM    335  CA  ALA A  23      -6.123  21.674   4.805  1.00 10.330          C  
ATOM    336  C   ALA A  23      -5.572  20.496   5.564  1.00 10.200          C  
ATOM    337  O   ALA A  23      -6.028  20.193   6.675  1.00 10.410          O  
ATOM    338  CB  ALA A  23      -5.441  22.945   5.274  1.00 14.420          C  
ATOM    339  H   ALA A  23      -7.921  22.620   5.409  1.00 12.280          H  
ATOM    340  HA  ALA A  23      -5.929  21.518   3.741  1.00 12.400          H  
ATOM    341 1HB  ALA A  23      -4.366  22.861   5.114  1.00 17.310          H  
ATOM    342 2HB  ALA A  23      -5.831  23.795   4.710  1.00 17.310          H  
ATOM    343 3HB  ALA A  23      -5.640  23.091   6.336  1.00 17.310          H  
ATOM    344  N   LYS A  24      -4.526  19.870   5.029  1.00 10.110          N  
ATOM    345  CA  LYS A  24      -3.897  18.752   5.723  1.00 10.190          C  
ATOM    346  C   LYS A  24      -2.952  19.316   6.781  1.00  9.710          C  
ATOM    347  O   LYS A  24      -1.731  19.228   6.658  1.00  9.790          O  
ATOM    348  CB  LYS A  24      -3.105  17.877   4.744  1.00 14.230          C  
ATOM    349  CG  LYS A  24      -3.888  17.342   3.516  1.00 14.230          C  
ATOM    350  CD  LYS A  24      -5.077  16.440   3.868  1.00 14.230          C  
ATOM    351  CE  LYS A  24      -5.689  15.840   2.583  1.00 14.230          C  
ATOM    352  NZ  LYS A  24      -6.909  15.024   2.842  1.00 14.230          N  
ATOM    353  H   LYS A  24      -4.181  20.163   4.127  1.00 12.130          H  
ATOM    354  HA  LYS A  24      -4.659  18.159   6.228  1.00 12.230          H  
ATOM    355 1HB  LYS A  24      -2.252  18.440   4.366  1.00 17.080          H  
ATOM    356 2HB  LYS A  24      -2.708  17.015   5.280  1.00 17.080          H  
ATOM    357 1HG  LYS A  24      -4.262  18.187   2.939  1.00 17.080          H  
ATOM    358 2HG  LYS A  24      -3.201  16.779   2.885  1.00 17.080          H  
ATOM    359 1HD  LYS A  24      -4.754  15.636   4.530  1.00 17.080          H  
ATOM    360 2HD  LYS A  24      -5.846  17.028   4.376  1.00 17.080          H  
ATOM    361 1HE  LYS A  24      -5.949  16.647   1.897  1.00 17.080          H  
ATOM    362 2HE  LYS A  24      -4.941  15.204   2.112  1.00 17.080          H  
ATOM    363 1HZ  LYS A  24      -7.249  14.648   1.957  1.00 17.080          H  
ATOM    364 2HZ  LYS A  24      -6.689  14.262   3.464  1.00 17.080          H  
ATOM    365 3HZ  LYS A  24      -7.627  15.609   3.258  1.00 17.080          H  
ATOM    366  N   ALA A  25      -3.555  19.937   7.782  1.00  9.440          N  
ATOM    367  CA  ALA A  25      -2.893  20.631   8.869  1.00  9.170          C  
ATOM    368  C   ALA A  25      -2.087  19.684   9.726  1.00  8.580          C  
ATOM    369  O   ALA A  25      -2.513  18.551   9.962  1.00  8.580          O  
ATOM    370  CB  ALA A  25      -3.932  21.348   9.725  1.00 12.950          C  
ATOM    371  H   ALA A  25      -4.574  19.926   7.742  1.00 11.330          H  
ATOM    372  HA  ALA A  25      -2.206  21.363   8.441  1.00 11.000          H  
ATOM    373 1HB  ALA A  25      -3.433  21.889  10.525  1.00 15.540          H  
ATOM    374 2HB  ALA A  25      -4.494  22.046   9.104  1.00 15.540          H  
ATOM    375 3HB  ALA A  25      -4.616  20.616  10.155  1.00 15.540          H  
ATOM    376  N   GLU A  26      -0.957  20.172  10.254  1.00  8.330          N  
ATOM    377  CA  GLU A  26      -0.148  19.407  11.197  1.00  8.030          C  
ATOM    378  C   GLU A  26      -0.969  19.113  12.447  1.00  7.680          C  
ATOM    379  O   GLU A  26      -0.842  18.061  13.074  1.00  7.740          O  
ATOM    380  CB  GLU A  26       1.108  20.192  11.575  1.00 11.360          C  
ATOM    381  CG  GLU A  26       2.068  20.448  10.415  1.00 11.360          C  
ATOM    382  CD  GLU A  26       1.674  21.645   9.572  1.00 11.360          C  
ATOM    383  OE1 GLU A  26       0.656  22.251   9.865  1.00 11.360          O  
ATOM    384  OE2 GLU A  26       2.376  21.950   8.643  1.00 11.360          O  
ATOM    385  H   GLU A  26      -0.635  21.108   9.985  1.00 10.000          H  
ATOM    386  HA  GLU A  26       0.134  18.462  10.733  1.00  9.640          H  
ATOM    387 1HB  GLU A  26       0.821  21.153  12.001  1.00 13.630          H  
ATOM    388 2HB  GLU A  26       1.654  19.647  12.344  1.00 13.630          H  
ATOM    389 1HG  GLU A  26       3.069  20.609  10.814  1.00 13.630          H  
ATOM    390 2HG  GLU A  26       2.096  19.561   9.783  1.00 13.630          H  
ATOM    391  N   ALA A  27      -1.816  20.072  12.802  1.00  7.550          N  
ATOM    392  CA  ALA A  27      -2.697  19.970  13.935  1.00  7.310          C  
ATOM    393  C   ALA A  27      -3.903  20.873  13.675  1.00  6.300          C  
ATOM    394  O   ALA A  27      -3.752  21.953  13.092  1.00  6.150          O  
ATOM    395  CB  ALA A  27      -1.966  20.381  15.202  1.00 10.330          C  
ATOM    396  H   ALA A  27      -1.822  20.925  12.260  1.00  9.060          H  
ATOM    397  HA  ALA A  27      -3.020  18.937  14.017  1.00  8.770          H  
ATOM    398 1HB  ALA A  27      -2.617  20.310  16.066  1.00 12.400          H  
ATOM    399 2HB  ALA A  27      -1.106  19.725  15.345  1.00 12.400          H  
ATOM    400 3HB  ALA A  27      -1.626  21.405  15.089  1.00 12.400          H  
ATOM    401  N   PRO A  28      -5.094  20.533  14.179  1.00  5.850          N  
ATOM    402  CA  PRO A  28      -6.314  21.297  14.030  1.00  5.080          C  
ATOM    403  C   PRO A  28      -6.338  22.490  14.958  1.00  4.750          C  
ATOM    404  O   PRO A  28      -7.176  22.590  15.845  1.00  5.070          O  
ATOM    405  CB  PRO A  28      -7.386  20.270  14.406  1.00  7.620          C  
ATOM    406  CG  PRO A  28      -6.709  19.389  15.429  1.00  7.620          C  
ATOM    407  CD  PRO A  28      -5.269  19.275  14.945  1.00  7.620          C  
ATOM    408  HA  PRO A  28      -6.408  21.621  12.985  1.00  6.100          H  
ATOM    409 1HB  PRO A  28      -8.282  20.781  14.797  1.00  9.140          H  
ATOM    410 2HB  PRO A  28      -7.704  19.713  13.515  1.00  9.140          H  
ATOM    411 1HG  PRO A  28      -6.790  19.849  16.431  1.00  9.140          H  
ATOM    412 2HG  PRO A  28      -7.220  18.415  15.489  1.00  9.140          H  
ATOM    413 1HD  PRO A  28      -4.601  19.225  15.809  1.00  9.140          H  
ATOM    414 2HD  PRO A  28      -5.175  18.397  14.286  1.00  9.140          H  
ATOM    415  N   LYS A  29      -5.472  23.451  14.712  1.00  4.420          N  
ATOM    416  CA  LYS A  29      -5.381  24.568  15.638  1.00  4.190          C  
ATOM    417  C   LYS A  29      -6.047  25.786  15.060  1.00  3.670          C  
ATOM    418  O   LYS A  29      -5.423  26.789  14.711  1.00  3.750          O  
ATOM    419  CB  LYS A  29      -3.928  24.858  15.994  1.00  5.960          C  
ATOM    420  CG  LYS A  29      -3.245  23.748  16.770  1.00  5.960          C  
ATOM    421  CD  LYS A  29      -1.805  24.123  17.104  1.00  5.960          C  
ATOM    422  CE  LYS A  29      -1.107  23.046  17.934  1.00  5.960          C  
ATOM    423  NZ  LYS A  29       0.310  23.413  18.244  1.00  5.960          N  
ATOM    424  H   LYS A  29      -4.825  23.339  13.927  1.00  5.300          H  
ATOM    425  HA  LYS A  29      -5.911  24.316  16.550  1.00  5.030          H  
ATOM    426 1HB  LYS A  29      -3.358  25.031  15.082  1.00  7.150          H  
ATOM    427 2HB  LYS A  29      -3.873  25.761  16.594  1.00  7.150          H  
ATOM    428 1HG  LYS A  29      -3.787  23.568  17.693  1.00  7.150          H  
ATOM    429 2HG  LYS A  29      -3.267  22.842  16.178  1.00  7.150          H  
ATOM    430 1HD  LYS A  29      -1.250  24.270  16.176  1.00  7.150          H  
ATOM    431 2HD  LYS A  29      -1.801  25.060  17.662  1.00  7.150          H  
ATOM    432 1HE  LYS A  29      -1.650  22.911  18.869  1.00  7.150          H  
ATOM    433 2HE  LYS A  29      -1.112  22.112  17.388  1.00  7.150          H  
ATOM    434 1HZ  LYS A  29       0.736  22.679  18.794  1.00  7.150          H  
ATOM    435 2HZ  LYS A  29       0.827  23.529  17.383  1.00  7.150          H  
ATOM    436 3HZ  LYS A  29       0.330  24.278  18.767  1.00  7.150          H  
ATOM    437  N   GLU A  30      -7.363  25.646  15.005  1.00  3.590          N  
ATOM    438  CA  GLU A  30      -8.305  26.629  14.494  1.00  3.390          C  
ATOM    439  C   GLU A  30      -9.123  27.072  15.714  1.00  2.830          C  
ATOM    440  O   GLU A  30      -9.471  26.234  16.553  1.00  3.330          O  
ATOM    441  CB  GLU A  30      -9.159  25.966  13.421  1.00  4.830          C  
ATOM    442  CG  GLU A  30      -8.386  25.405  12.209  1.00  4.830          C  
ATOM    443  CD  GLU A  30      -7.927  26.416  11.235  1.00  4.830          C  
ATOM    444  OE1 GLU A  30      -8.606  27.397  11.084  1.00  4.830          O  
ATOM    445  OE2 GLU A  30      -6.910  26.211  10.618  1.00  4.830          O  
ATOM    446  H   GLU A  30      -7.704  24.741  15.340  1.00  4.310          H  
ATOM    447  HA  GLU A  30      -7.771  27.486  14.081  1.00  4.070          H  
ATOM    448 1HB  GLU A  30      -9.687  25.120  13.862  1.00  5.790          H  
ATOM    449 2HB  GLU A  30      -9.900  26.675  13.054  1.00  5.790          H  
ATOM    450 1HG  GLU A  30      -7.528  24.831  12.559  1.00  5.790          H  
ATOM    451 2HG  GLU A  30      -9.050  24.725  11.703  1.00  5.790          H  
ATOM    452  N   TYR A  31      -9.453  28.368  15.832  1.00  2.290          N  
ATOM    453  CA  TYR A  31     -10.108  28.805  17.078  1.00  2.080          C  
ATOM    454  C   TYR A  31     -11.328  29.736  17.100  1.00  1.830          C  
ATOM    455  O   TYR A  31     -11.586  30.564  16.210  1.00  2.040          O  
ATOM    456  CB  TYR A  31      -9.059  29.480  17.958  1.00  3.000          C  
ATOM    457  CG  TYR A  31      -7.906  28.603  18.365  1.00  3.000          C  
ATOM    458  CD1 TYR A  31      -6.741  28.600  17.614  1.00  3.000          C  
ATOM    459  CD2 TYR A  31      -8.006  27.801  19.485  1.00  3.000          C  
ATOM    460  CE1 TYR A  31      -5.682  27.811  17.990  1.00  3.000          C  
ATOM    461  CE2 TYR A  31      -6.952  27.020  19.865  1.00  3.000          C  
ATOM    462  CZ  TYR A  31      -5.779  27.020  19.122  1.00  3.000          C  
ATOM    463  OH  TYR A  31      -4.691  26.229  19.493  1.00  3.000          O  
ATOM    464  H   TYR A  31      -9.193  29.026  15.109  1.00  2.750          H  
ATOM    465  HA  TYR A  31     -10.431  27.901  17.595  1.00  2.500          H  
ATOM    466 1HB  TYR A  31      -8.651  30.338  17.432  1.00  3.600          H  
ATOM    467 2HB  TYR A  31      -9.533  29.857  18.854  1.00  3.600          H  
ATOM    468  HD1 TYR A  31      -6.662  29.226  16.724  1.00  3.600          H  
ATOM    469  HD2 TYR A  31      -8.925  27.795  20.073  1.00  3.600          H  
ATOM    470  HE1 TYR A  31      -4.769  27.817  17.396  1.00  3.600          H  
ATOM    471  HE2 TYR A  31      -7.042  26.403  20.752  1.00  3.600          H  
ATOM    472  HH  TYR A  31      -4.922  25.655  20.249  1.00  3.600          H  
ATOM    473  N   ARG A  32     -12.044  29.630  18.219  1.00  1.970          N  
ATOM    474  CA  ARG A  32     -13.093  30.581  18.582  1.00  2.350          C  
ATOM    475  C   ARG A  32     -12.991  30.872  20.080  1.00  2.640          C  
ATOM    476  O   ARG A  32     -12.674  29.974  20.852  1.00  2.730          O  
ATOM    477  CB  ARG A  32     -14.480  30.050  18.260  1.00  3.140          C  
ATOM    478  CG  ARG A  32     -14.969  28.871  19.089  1.00  3.140          C  
ATOM    479  CD  ARG A  32     -16.314  28.443  18.648  1.00  3.140          C  
ATOM    480  NE  ARG A  32     -16.909  27.448  19.543  1.00  3.140          N  
ATOM    481  CZ  ARG A  32     -18.082  26.817  19.343  1.00  3.140          C  
ATOM    482  NH1 ARG A  32     -18.799  27.032  18.254  1.00  3.140          N  
ATOM    483  NH2 ARG A  32     -18.501  25.984  20.272  1.00  3.140          N  
ATOM    484  H   ARG A  32     -11.813  28.843  18.842  1.00  2.360          H  
ATOM    485  HA  ARG A  32     -12.935  31.511  18.044  1.00  2.820          H  
ATOM    486 1HB  ARG A  32     -15.184  30.835  18.433  1.00  3.770          H  
ATOM    487 2HB  ARG A  32     -14.534  29.777  17.206  1.00  3.770          H  
ATOM    488 1HG  ARG A  32     -14.276  28.033  18.988  1.00  3.770          H  
ATOM    489 2HG  ARG A  32     -15.046  29.157  20.142  1.00  3.770          H  
ATOM    490 1HD  ARG A  32     -16.970  29.312  18.617  1.00  3.770          H  
ATOM    491 2HD  ARG A  32     -16.235  28.005  17.652  1.00  3.770          H  
ATOM    492  HE  ARG A  32     -16.423  27.219  20.430  1.00  3.770          H  
ATOM    493 1HH1 ARG A  32     -18.470  27.672  17.546  1.00  3.770          H  
ATOM    494 2HH1 ARG A  32     -19.677  26.552  18.125  1.00  3.770          H  
ATOM    495 1HH2 ARG A  32     -17.910  25.859  21.115  1.00  3.770          H  
ATOM    496 2HH2 ARG A  32     -19.371  25.489  20.175  1.00  3.770          H  
ATOM    497  N   GLY A  33     -13.293  32.087  20.520  1.00  3.160          N  
ATOM    498  CA  GLY A  33     -13.267  32.395  21.955  1.00  3.660          C  
ATOM    499  C   GLY A  33     -14.315  31.651  22.784  1.00  3.950          C  
ATOM    500  O   GLY A  33     -15.411  31.348  22.302  1.00  4.530          O  
ATOM    501  H   GLY A  33     -13.491  32.844  19.865  1.00  3.790          H  
ATOM    502 1HA  GLY A  33     -12.284  32.163  22.350  1.00  4.390          H  
ATOM    503 2HA  GLY A  33     -13.405  33.461  22.086  1.00  4.390          H  
ATOM    504  N   VAL A  34     -13.987  31.417  24.065  1.00  3.920          N  
ATOM    505  CA  VAL A  34     -14.864  30.743  25.028  1.00  4.470          C  
ATOM    506  C   VAL A  34     -15.890  31.606  25.786  1.00  4.700          C  
ATOM    507  O   VAL A  34     -17.053  31.231  25.887  1.00  5.070          O  
ATOM    508  CB  VAL A  34     -13.992  30.002  26.068  1.00  6.040          C  
ATOM    509  CG1 VAL A  34     -14.834  29.391  27.189  1.00  6.040          C  
ATOM    510  CG2 VAL A  34     -13.232  28.905  25.359  1.00  6.040          C  
ATOM    511  H   VAL A  34     -13.043  31.666  24.379  1.00  4.700          H  
ATOM    512  HA  VAL A  34     -15.422  29.991  24.467  1.00  5.360          H  
ATOM    513  HB  VAL A  34     -13.296  30.710  26.510  1.00  7.250          H  
ATOM    514 1HG1 VAL A  34     -14.178  28.876  27.888  1.00  7.250          H  
ATOM    515 2HG1 VAL A  34     -15.386  30.155  27.729  1.00  7.250          H  
ATOM    516 3HG1 VAL A  34     -15.540  28.677  26.761  1.00  7.250          H  
ATOM    517 1HG2 VAL A  34     -12.585  28.377  26.055  1.00  7.250          H  
ATOM    518 2HG2 VAL A  34     -13.942  28.213  24.931  1.00  7.250          H  
ATOM    519 3HG2 VAL A  34     -12.640  29.336  24.578  1.00  7.250          H  
ATOM    520  N   GLN A  35     -15.454  32.717  26.390  1.00  4.780          N  
ATOM    521  CA  GLN A  35     -16.337  33.507  27.270  1.00  5.160          C  
ATOM    522  C   GLN A  35     -17.142  34.587  26.551  1.00  5.260          C  
ATOM    523  O   GLN A  35     -17.919  35.319  27.166  1.00  5.640          O  
ATOM    524  CB  GLN A  35     -15.515  34.157  28.378  1.00  7.070          C  
ATOM    525  CG  GLN A  35     -14.845  33.154  29.309  1.00  7.070          C  
ATOM    526  CD  GLN A  35     -13.960  33.807  30.367  1.00  7.070          C  
ATOM    527  OE1 GLN A  35     -13.350  34.857  30.153  1.00  7.070          O  
ATOM    528  NE2 GLN A  35     -13.888  33.171  31.527  1.00  7.070          N  
ATOM    529  H   GLN A  35     -14.497  33.002  26.253  1.00  5.740          H  
ATOM    530  HA  GLN A  35     -17.048  32.824  27.730  1.00  6.190          H  
ATOM    531 1HB  GLN A  35     -14.787  34.818  27.947  1.00  8.490          H  
ATOM    532 2HB  GLN A  35     -16.173  34.768  28.990  1.00  8.490          H  
ATOM    533 1HG  GLN A  35     -15.623  32.588  29.819  1.00  8.490          H  
ATOM    534 2HG  GLN A  35     -14.231  32.479  28.717  1.00  8.490          H  
ATOM    535 1HE2 GLN A  35     -13.326  33.541  32.270  1.00  8.490          H  
ATOM    536 2HE2 GLN A  35     -14.397  32.321  31.671  1.00  8.490          H  
ATOM    537  N   ALA A  36     -16.930  34.693  25.258  1.00  5.090          N  
ATOM    538  CA  ALA A  36     -17.564  35.670  24.393  1.00  5.400          C  
ATOM    539  C   ALA A  36     -17.539  35.109  22.998  1.00  5.380          C  
ATOM    540  O   ALA A  36     -16.679  34.286  22.704  1.00  5.450          O  
ATOM    541  CB  ALA A  36     -16.834  37.004  24.436  1.00  7.440          C  
ATOM    542  H   ALA A  36     -16.293  34.027  24.846  1.00  6.110          H  
ATOM    543  HA  ALA A  36     -18.602  35.799  24.700  1.00  6.480          H  
ATOM    544 1HB  ALA A  36     -17.321  37.710  23.767  1.00  8.920          H  
ATOM    545 2HB  ALA A  36     -16.851  37.391  25.438  1.00  8.920          H  
ATOM    546 3HB  ALA A  36     -15.802  36.860  24.124  1.00  8.920          H  
ATOM    547  N   GLY A  37     -18.386  35.601  22.087  1.00  5.520          N  
ATOM    548  CA  GLY A  37     -18.344  35.143  20.685  1.00  5.600          C  
ATOM    549  C   GLY A  37     -17.182  35.775  19.902  1.00  4.860          C  
ATOM    550  O   GLY A  37     -17.339  36.322  18.810  1.00  4.820          O  
ATOM    551  H   GLY A  37     -19.077  36.282  22.365  1.00  6.620          H  
ATOM    552 1HA  GLY A  37     -18.248  34.057  20.661  1.00  6.720          H  
ATOM    553 2HA  GLY A  37     -19.287  35.388  20.196  1.00  6.720          H  
ATOM    554  N   ALA A  38     -15.995  35.664  20.471  1.00  4.510          N  
ATOM    555  CA  ALA A  38     -14.770  36.209  19.943  1.00  4.070          C  
ATOM    556  C   ALA A  38     -14.186  35.231  18.955  1.00  3.440          C  
ATOM    557  O   ALA A  38     -13.166  34.593  19.207  1.00  3.150          O  
ATOM    558  CB  ALA A  38     -13.801  36.509  21.074  1.00  5.870          C  
ATOM    559  H   ALA A  38     -15.973  35.131  21.330  1.00  5.410          H  
ATOM    560  HA  ALA A  38     -14.997  37.132  19.412  1.00  4.880          H  
ATOM    561 1HB  ALA A  38     -12.886  36.928  20.662  1.00  7.050          H  
ATOM    562 2HB  ALA A  38     -14.256  37.227  21.758  1.00  7.050          H  
ATOM    563 3HB  ALA A  38     -13.575  35.610  21.609  1.00  7.050          H  
ATOM    564  N   ILE A  39     -14.854  35.105  17.832  1.00  3.390          N  
ATOM    565  CA  ILE A  39     -14.463  34.161  16.802  1.00  2.910          C  
ATOM    566  C   ILE A  39     -13.088  34.566  16.303  1.00  2.800          C  
ATOM    567  O   ILE A  39     -12.858  35.748  16.052  1.00  3.240          O  
ATOM    568  CB  ILE A  39     -15.481  34.165  15.637  1.00  4.270          C  
ATOM    569  CG1 ILE A  39     -16.932  33.799  16.163  1.00  4.270          C  
ATOM    570  CG2 ILE A  39     -15.028  33.229  14.511  1.00  4.270          C  
ATOM    571  CD1 ILE A  39     -17.078  32.477  16.902  1.00  4.270          C  
ATOM    572  H   ILE A  39     -15.698  35.682  17.753  1.00  4.070          H  
ATOM    573  HA  ILE A  39     -14.389  33.165  17.221  1.00  3.490          H  
ATOM    574  HB  ILE A  39     -15.546  35.175  15.233  1.00  5.120          H  
ATOM    575 1HG1 ILE A  39     -17.275  34.592  16.822  1.00  5.120          H  
ATOM    576 2HG1 ILE A  39     -17.596  33.763  15.299  1.00  5.120          H  
ATOM    577 1HG2 ILE A  39     -15.745  33.266  13.695  1.00  5.120          H  
ATOM    578 2HG2 ILE A  39     -14.055  33.537  14.134  1.00  5.120          H  
ATOM    579 3HG2 ILE A  39     -14.954  32.207  14.878  1.00  5.120          H  
ATOM    580 1HD1 ILE A  39     -18.121  32.346  17.193  1.00  5.120          H  
ATOM    581 2HD1 ILE A  39     -16.778  31.647  16.265  1.00  5.120          H  
ATOM    582 3HD1 ILE A  39     -16.471  32.501  17.793  1.00  5.120          H  
ATOM    583  N   VAL A  40     -12.157  33.611  16.188  1.00  2.460          N  
ATOM    584  CA  VAL A  40     -10.821  33.952  15.740  1.00  2.650          C  
ATOM    585  C   VAL A  40     -10.768  33.606  14.263  1.00  2.690          C  
ATOM    586  O   VAL A  40     -10.446  34.453  13.428  1.00  3.120          O  
ATOM    587  CB  VAL A  40      -9.750  33.171  16.538  1.00  3.630          C  
ATOM    588  CG1 VAL A  40      -8.357  33.508  16.033  1.00  3.630          C  
ATOM    589  CG2 VAL A  40      -9.927  33.453  18.042  1.00  3.630          C  
ATOM    590  H   VAL A  40     -12.365  32.629  16.369  1.00  2.950          H  
ATOM    591  HA  VAL A  40     -10.654  35.021  15.866  1.00  3.180          H  
ATOM    592  HB  VAL A  40      -9.870  32.136  16.358  1.00  4.360          H  
ATOM    593 1HG1 VAL A  40      -7.619  32.928  16.586  1.00  4.360          H  
ATOM    594 2HG1 VAL A  40      -8.268  33.273  14.968  1.00  4.360          H  
ATOM    595 3HG1 VAL A  40      -8.167  34.570  16.180  1.00  4.360          H  
ATOM    596 1HG2 VAL A  40      -9.192  32.889  18.612  1.00  4.360          H  
ATOM    597 2HG2 VAL A  40      -9.795  34.518  18.227  1.00  4.360          H  
ATOM    598 3HG2 VAL A  40     -10.928  33.159  18.360  1.00  4.360          H  
ATOM    599  N   GLU A  41     -11.121  32.359  13.955  1.00  2.410          N  
ATOM    600  CA  GLU A  41     -11.148  31.879  12.592  1.00  2.670          C  
ATOM    601  C   GLU A  41     -12.618  31.560  12.262  1.00  2.720          C  
ATOM    602  O   GLU A  41     -13.337  31.093  13.146  1.00  2.750          O  
ATOM    603  CB  GLU A  41     -10.291  30.613  12.481  1.00  3.630          C  
ATOM    604  CG  GLU A  41      -8.824  30.783  12.911  1.00  3.630          C  
ATOM    605  CD  GLU A  41      -8.022  31.703  12.030  1.00  3.630          C  
ATOM    606  OE1 GLU A  41      -8.435  31.959  10.923  1.00  3.630          O  
ATOM    607  OE2 GLU A  41      -6.986  32.143  12.471  1.00  3.630          O  
ATOM    608  H   GLU A  41     -11.352  31.713  14.710  1.00  2.890          H  
ATOM    609  HA  GLU A  41     -10.753  32.657  11.943  1.00  3.200          H  
ATOM    610 1HB  GLU A  41     -10.724  29.833  13.113  1.00  4.360          H  
ATOM    611 2HB  GLU A  41     -10.301  30.238  11.459  1.00  4.360          H  
ATOM    612 1HG  GLU A  41      -8.798  31.156  13.930  1.00  4.360          H  
ATOM    613 2HG  GLU A  41      -8.356  29.797  12.907  1.00  4.360          H  
ATOM    614  N   PRO A  42     -13.093  31.791  11.028  1.00  3.070          N  
ATOM    615  CA  PRO A  42     -14.446  31.510  10.567  1.00  3.300          C  
ATOM    616  C   PRO A  42     -14.691  30.022  10.405  1.00  3.410          C  
ATOM    617  O   PRO A  42     -13.754  29.278  10.109  1.00  3.640          O  
ATOM    618  CB  PRO A  42     -14.495  32.230   9.218  1.00  4.950          C  
ATOM    619  CG  PRO A  42     -13.057  32.226   8.734  1.00  4.950          C  
ATOM    620  CD  PRO A  42     -12.213  32.365   9.994  1.00  4.950          C  
ATOM    621  HA  PRO A  42     -15.168  31.946  11.277  1.00  3.960          H  
ATOM    622 1HB  PRO A  42     -15.173  31.691   8.535  1.00  5.940          H  
ATOM    623 2HB  PRO A  42     -14.904  33.243   9.343  1.00  5.940          H  
ATOM    624 1HG  PRO A  42     -12.844  31.287   8.196  1.00  5.940          H  
ATOM    625 2HG  PRO A  42     -12.893  33.046   8.017  1.00  5.940          H  
ATOM    626 1HD  PRO A  42     -11.289  31.771   9.883  1.00  5.940          H  
ATOM    627 2HD  PRO A  42     -12.007  33.429  10.202  1.00  5.940          H  
ATOM    628  N   GLU A  43     -15.952  29.605  10.514  1.00  3.520          N  
ATOM    629  CA  GLU A  43     -16.318  28.213  10.268  1.00  3.780          C  
ATOM    630  C   GLU A  43     -17.703  28.133   9.609  1.00  4.080          C  
ATOM    631  O   GLU A  43     -18.625  28.849  10.007  1.00  4.160          O  
ATOM    632  CB  GLU A  43     -16.288  27.448  11.603  1.00  5.190          C  
ATOM    633  CG  GLU A  43     -16.468  25.941  11.524  1.00  5.190          C  
ATOM    634  CD  GLU A  43     -16.311  25.270  12.879  1.00  5.190          C  
ATOM    635  OE1 GLU A  43     -16.416  25.948  13.870  1.00  5.190          O  
ATOM    636  OE2 GLU A  43     -16.032  24.085  12.922  1.00  5.190          O  
ATOM    637  H   GLU A  43     -16.676  30.262  10.771  1.00  4.220          H  
ATOM    638  HA  GLU A  43     -15.590  27.769   9.587  1.00  4.540          H  
ATOM    639 1HB  GLU A  43     -15.332  27.634  12.099  1.00  6.230          H  
ATOM    640 2HB  GLU A  43     -17.070  27.835  12.253  1.00  6.230          H  
ATOM    641 1HG  GLU A  43     -17.460  25.714  11.126  1.00  6.230          H  
ATOM    642 2HG  GLU A  43     -15.727  25.537  10.837  1.00  6.230          H  
ATOM    643  N   LYS A  44     -17.837  27.254   8.618  1.00  4.410          N  
ATOM    644  CA  LYS A  44     -19.089  26.979   7.916  1.00  4.770          C  
ATOM    645  C   LYS A  44     -19.968  26.028   8.703  1.00  4.730          C  
ATOM    646  O   LYS A  44     -19.495  24.987   9.176  1.00  4.680          O  
ATOM    647  CB  LYS A  44     -18.817  26.333   6.556  1.00  6.530          C  
ATOM    648  CG  LYS A  44     -20.058  26.079   5.691  1.00  6.530          C  
ATOM    649  CD  LYS A  44     -19.666  25.419   4.403  1.00  6.530          C  
ATOM    650  CE  LYS A  44     -20.820  25.228   3.455  1.00  6.530          C  
ATOM    651  NZ  LYS A  44     -20.384  24.479   2.246  1.00  6.530          N  
ATOM    652  H   LYS A  44     -17.011  26.732   8.333  1.00  5.290          H  
ATOM    653  HA  LYS A  44     -19.631  27.915   7.783  1.00  5.720          H  
ATOM    654 1HB  LYS A  44     -18.131  26.962   5.988  1.00  7.840          H  
ATOM    655 2HB  LYS A  44     -18.326  25.378   6.702  1.00  7.840          H  
ATOM    656 1HG  LYS A  44     -20.754  25.418   6.208  1.00  7.840          H  
ATOM    657 2HG  LYS A  44     -20.562  27.021   5.480  1.00  7.840          H  
ATOM    658 1HD  LYS A  44     -18.947  26.026   3.915  1.00  7.840          H  
ATOM    659 2HD  LYS A  44     -19.211  24.452   4.613  1.00  7.840          H  
ATOM    660 1HE  LYS A  44     -21.628  24.686   3.945  1.00  7.840          H  
ATOM    661 2HE  LYS A  44     -21.183  26.208   3.147  1.00  7.840          H  
ATOM    662 1HZ  LYS A  44     -21.151  24.375   1.604  1.00  7.840          H  
ATOM    663 2HZ  LYS A  44     -19.602  24.983   1.783  1.00  7.840          H  
ATOM    664 3HZ  LYS A  44     -20.050  23.569   2.517  1.00  7.840          H  
ATOM    665  N   ILE A  45     -21.267  26.323   8.745  1.00  4.720          N  
ATOM    666  CA  ILE A  45     -22.225  25.444   9.396  1.00  5.000          C  
ATOM    667  C   ILE A  45     -23.358  25.092   8.431  1.00  4.920          C  
ATOM    668  O   ILE A  45     -23.584  25.796   7.446  1.00  4.940          O  
ATOM    669  CB  ILE A  45     -22.793  26.103  10.672  1.00  6.890          C  
ATOM    670  CG1 ILE A  45     -23.582  27.409  10.304  1.00  6.890          C  
ATOM    671  CG2 ILE A  45     -21.617  26.409  11.639  1.00  6.890          C  
ATOM    672  CD1 ILE A  45     -24.368  28.022  11.450  1.00  6.890          C  
ATOM    673  H   ILE A  45     -21.585  27.182   8.319  1.00  5.660          H  
ATOM    674  HA  ILE A  45     -21.721  24.521   9.678  1.00  6.000          H  
ATOM    675  HB  ILE A  45     -23.492  25.419  11.151  1.00  8.270          H  
ATOM    676 1HG1 ILE A  45     -22.880  28.152   9.936  1.00  8.270          H  
ATOM    677 2HG1 ILE A  45     -24.301  27.183   9.513  1.00  8.270          H  
ATOM    678 1HG2 ILE A  45     -21.983  26.850  12.557  1.00  8.270          H  
ATOM    679 2HG2 ILE A  45     -21.096  25.481  11.874  1.00  8.270          H  
ATOM    680 3HG2 ILE A  45     -20.915  27.101  11.170  1.00  8.270          H  
ATOM    681 1HD1 ILE A  45     -24.887  28.911  11.091  1.00  8.270          H  
ATOM    682 2HD1 ILE A  45     -25.101  27.297  11.809  1.00  8.270          H  
ATOM    683 3HD1 ILE A  45     -23.708  28.302  12.262  1.00  8.270          H  
ATOM    684  N   GLU A  46     -24.086  24.022   8.743  1.00  5.120          N  
ATOM    685  CA  GLU A  46     -25.248  23.589   7.967  1.00  5.400          C  
ATOM    686  C   GLU A  46     -26.364  24.631   7.974  1.00  5.540          C  
ATOM    687  O   GLU A  46     -26.694  25.185   9.023  1.00  5.620          O  
ATOM    688  CB  GLU A  46     -25.778  22.253   8.498  1.00  7.450          C  
ATOM    689  CG  GLU A  46     -26.904  21.649   7.667  1.00  7.450          C  
ATOM    690  CD  GLU A  46     -27.343  20.299   8.149  1.00  7.450          C  
ATOM    691  OE1 GLU A  46     -26.815  19.835   9.129  1.00  7.450          O  
ATOM    692  OE2 GLU A  46     -28.215  19.729   7.538  1.00  7.450          O  
ATOM    693  H   GLU A  46     -23.828  23.490   9.561  1.00  6.140          H  
ATOM    694  HA  GLU A  46     -24.933  23.446   6.933  1.00  6.480          H  
ATOM    695 1HB  GLU A  46     -24.968  21.528   8.541  1.00  8.940          H  
ATOM    696 2HB  GLU A  46     -26.154  22.390   9.514  1.00  8.940          H  
ATOM    697 1HG  GLU A  46     -27.751  22.316   7.681  1.00  8.940          H  
ATOM    698 2HG  GLU A  46     -26.567  21.562   6.636  1.00  8.940          H  
ATOM    699  N   SER A  47     -26.982  24.841   6.811  1.00  5.870          N  
ATOM    700  CA  SER A  47     -28.087  25.779   6.681  1.00  6.270          C  
ATOM    701  C   SER A  47     -29.168  25.137   5.791  1.00  6.550          C  
ATOM    702  O   SER A  47     -28.859  24.200   5.054  1.00  6.430          O  
ATOM    703  CB  SER A  47     -27.577  27.072   6.069  1.00  8.620          C  
ATOM    704  OG  SER A  47     -27.129  26.867   4.758  1.00  8.620          O  
ATOM    705  H   SER A  47     -26.658  24.356   5.988  1.00  7.040          H  
ATOM    706  HA  SER A  47     -28.458  25.974   7.677  1.00  7.520          H  
ATOM    707 1HB  SER A  47     -28.346  27.830   6.074  1.00 10.340          H  
ATOM    708 2HB  SER A  47     -26.751  27.448   6.678  1.00 10.340          H  
ATOM    709  HG  SER A  47     -26.817  27.722   4.453  1.00 10.340          H  
ATOM    710  N   PRO A  48     -30.450  25.574   5.874  1.00  7.140          N  
ATOM    711  CA  PRO A  48     -31.576  25.081   5.086  1.00  7.600          C  
ATOM    712  C   PRO A  48     -31.450  25.241   3.578  1.00  7.560          C  
ATOM    713  O   PRO A  48     -30.946  26.252   3.085  1.00  7.470          O  
ATOM    714  CB  PRO A  48     -32.739  25.959   5.573  1.00 11.400          C  
ATOM    715  CG  PRO A  48     -32.339  26.435   6.942  1.00 11.400          C  
ATOM    716  CD  PRO A  48     -30.844  26.618   6.868  1.00 11.400          C  
ATOM    717  HA  PRO A  48     -31.758  24.024   5.334  1.00  9.120          H  
ATOM    718 1HB  PRO A  48     -32.903  26.781   4.862  1.00 13.680          H  
ATOM    719 2HB  PRO A  48     -33.667  25.360   5.581  1.00 13.680          H  
ATOM    720 1HG  PRO A  48     -32.867  27.375   7.180  1.00 13.680          H  
ATOM    721 2HG  PRO A  48     -32.642  25.704   7.703  1.00 13.680          H  
ATOM    722 1HD  PRO A  48     -30.603  27.622   6.502  1.00 13.680          H  
ATOM    723 2HD  PRO A  48     -30.468  26.428   7.872  1.00 13.680          H  
ATOM    724  N   LYS A  49     -32.001  24.260   2.876  1.00  7.830          N  
ATOM    725  CA  LYS A  49     -32.099  24.220   1.410  1.00  7.980          C  
ATOM    726  C   LYS A  49     -33.593  24.130   1.094  1.00  8.670          C  
ATOM    727  O   LYS A  49     -34.387  24.023   2.025  1.00  9.100          O  
ATOM    728  CB  LYS A  49     -31.303  23.051   0.810  1.00 11.110          C  
ATOM    729  CG  LYS A  49     -29.805  23.030   1.181  1.00 11.110          C  
ATOM    730  CD  LYS A  49     -29.027  24.201   0.579  1.00 11.110          C  
ATOM    731  CE  LYS A  49     -27.541  24.097   0.903  1.00 11.110          C  
ATOM    732  NZ  LYS A  49     -26.770  25.266   0.381  1.00 11.110          N  
ATOM    733  H   LYS A  49     -32.377  23.476   3.424  1.00  9.400          H  
ATOM    734  HA  LYS A  49     -31.732  25.158   0.993  1.00  9.580          H  
ATOM    735 1HB  LYS A  49     -31.722  22.107   1.106  1.00 13.330          H  
ATOM    736 2HB  LYS A  49     -31.368  23.095  -0.276  1.00 13.330          H  
ATOM    737 1HG  LYS A  49     -29.708  23.073   2.272  1.00 13.330          H  
ATOM    738 2HG  LYS A  49     -29.362  22.098   0.838  1.00 13.330          H  
ATOM    739 1HD  LYS A  49     -29.163  24.225  -0.502  1.00 13.330          H  
ATOM    740 2HD  LYS A  49     -29.394  25.138   1.001  1.00 13.330          H  
ATOM    741 1HE  LYS A  49     -27.420  24.049   1.987  1.00 13.330          H  
ATOM    742 2HE  LYS A  49     -27.143  23.185   0.461  1.00 13.330          H  
ATOM    743 1HZ  LYS A  49     -25.795  25.160   0.620  1.00 13.330          H  
ATOM    744 2HZ  LYS A  49     -26.865  25.320  -0.624  1.00 13.330          H  
ATOM    745 3HZ  LYS A  49     -27.129  26.114   0.802  1.00 13.330          H  
ATOM    746  N   GLU A  50     -34.004  24.265  -0.167  1.00  8.940          N  
ATOM    747  CA  GLU A  50     -35.442  24.199  -0.480  1.00  9.070          C  
ATOM    748  C   GLU A  50     -35.769  23.173  -1.567  1.00  9.260          C  
ATOM    749  O   GLU A  50     -34.906  22.836  -2.381  1.00  9.470          O  
ATOM    750  CB  GLU A  50     -35.970  25.584  -0.879  1.00 12.650          C  
ATOM    751  CG  GLU A  50     -35.830  26.659   0.223  1.00 12.650          C  
ATOM    752  CD  GLU A  50     -36.486  27.983  -0.127  1.00 12.650          C  
ATOM    753  OE1 GLU A  50     -36.944  28.120  -1.235  1.00 12.650          O  
ATOM    754  OE2 GLU A  50     -36.547  28.844   0.731  1.00 12.650          O  
ATOM    755  H   GLU A  50     -33.332  24.380  -0.913  1.00 10.730          H  
ATOM    756  HA  GLU A  50     -35.972  23.895   0.413  1.00 10.880          H  
ATOM    757 1HB  GLU A  50     -35.446  25.934  -1.767  1.00 15.180          H  
ATOM    758 2HB  GLU A  50     -37.030  25.504  -1.133  1.00 15.180          H  
ATOM    759 1HG  GLU A  50     -36.250  26.280   1.146  1.00 15.180          H  
ATOM    760 2HG  GLU A  50     -34.771  26.834   0.397  1.00 15.180          H  
ATOM    761  N   TYR A  51     -37.023  22.690  -1.586  1.00  9.410          N  
ATOM    762  CA  TYR A  51     -37.481  21.742  -2.600  1.00  9.750          C  
ATOM    763  C   TYR A  51     -38.660  22.280  -3.425  1.00 10.130          C  
ATOM    764  O   TYR A  51     -39.552  22.971  -2.916  1.00 10.150          O  
ATOM    765  CB  TYR A  51     -37.993  20.448  -1.967  1.00 13.510          C  
ATOM    766  CG  TYR A  51     -37.050  19.680  -1.106  1.00 13.510          C  
ATOM    767  CD1 TYR A  51     -37.211  19.723   0.266  1.00 13.510          C  
ATOM    768  CD2 TYR A  51     -36.037  18.929  -1.666  1.00 13.510          C  
ATOM    769  CE1 TYR A  51     -36.384  18.997   1.072  1.00 13.510          C  
ATOM    770  CE2 TYR A  51     -35.193  18.208  -0.852  1.00 13.510          C  
ATOM    771  CZ  TYR A  51     -35.366  18.232   0.511  1.00 13.510          C  
ATOM    772  OH  TYR A  51     -34.526  17.496   1.318  1.00 13.510          O  
ATOM    773  H   TYR A  51     -37.693  22.982  -0.875  1.00 11.290          H  
ATOM    774  HA  TYR A  51     -36.659  21.530  -3.282  1.00 11.700          H  
ATOM    775 1HB  TYR A  51     -38.867  20.685  -1.371  1.00 16.220          H  
ATOM    776 2HB  TYR A  51     -38.330  19.783  -2.761  1.00 16.220          H  
ATOM    777  HD1 TYR A  51     -38.007  20.316   0.705  1.00 16.220          H  
ATOM    778  HD2 TYR A  51     -35.909  18.900  -2.747  1.00 16.220          H  
ATOM    779  HE1 TYR A  51     -36.528  19.017   2.144  1.00 16.220          H  
ATOM    780  HE2 TYR A  51     -34.393  17.609  -1.288  1.00 16.220          H  
ATOM    781  HH  TYR A  51     -34.814  17.563   2.229  1.00 16.220          H  
ATOM    782  N   THR A  52     -38.703  21.851  -4.684  1.00 10.630          N  
ATOM    783  CA  THR A  52     -39.786  22.156  -5.615  1.00 11.200          C  
ATOM    784  C   THR A  52     -39.791  21.143  -6.738  1.00 11.550          C  
ATOM    785  O   THR A  52     -38.748  20.557  -7.047  1.00 11.300          O  
ATOM    786  CB  THR A  52     -39.680  23.576  -6.185  1.00 15.450          C  
ATOM    787  OG1 THR A  52     -40.801  23.820  -7.053  1.00 15.450          O  
ATOM    788  CG2 THR A  52     -38.378  23.747  -6.960  1.00 15.450          C  
ATOM    789  H   THR A  52     -37.939  21.284  -5.025  1.00 12.760          H  
ATOM    790  HA  THR A  52     -40.738  22.074  -5.087  1.00 13.440          H  
ATOM    791  HB  THR A  52     -39.708  24.293  -5.363  1.00 18.540          H  
ATOM    792  HG1 THR A  52     -40.895  24.766  -7.195  1.00 18.540          H  
ATOM    793 1HG2 THR A  52     -38.322  24.762  -7.350  1.00 18.540          H  
ATOM    794 2HG2 THR A  52     -37.533  23.568  -6.296  1.00 18.540          H  
ATOM    795 3HG2 THR A  52     -38.339  23.044  -7.789  1.00 18.540          H  
ATOM    796  N   GLY A  53     -40.948  20.919  -7.345  1.00 12.070          N  
ATOM    797  CA  GLY A  53     -41.023  19.998  -8.467  1.00 12.710          C  
ATOM    798  C   GLY A  53     -42.428  19.488  -8.727  1.00 13.460          C  
ATOM    799  O   GLY A  53     -43.422  20.117  -8.332  1.00 13.600          O  
ATOM    800  H   GLY A  53     -41.771  21.428  -7.041  1.00 14.480          H  
ATOM    801 1HA  GLY A  53     -40.648  20.494  -9.362  1.00 15.250          H  
ATOM    802 2HA  GLY A  53     -40.363  19.152  -8.279  1.00 15.250          H  
ATOM    803  N   VAL A  54     -42.471  18.371  -9.453  1.00 14.050          N  
ATOM    804  CA  VAL A  54     -43.703  17.724  -9.854  1.00 14.910          C  
ATOM    805  C   VAL A  54     -43.664  16.234  -9.526  1.00 15.520          C  
ATOM    806  O   VAL A  54     -42.586  15.660  -9.352  1.00 15.690          O  
ATOM    807  CB  VAL A  54     -43.932  17.891 -11.381  1.00 20.530          C  
ATOM    808  CG1 VAL A  54     -44.032  19.358 -11.748  1.00 20.530          C  
ATOM    809  CG2 VAL A  54     -42.812  17.217 -12.158  1.00 20.530          C  
ATOM    810  H   VAL A  54     -41.593  17.941  -9.710  1.00 16.860          H  
ATOM    811  HA  VAL A  54     -44.520  18.185  -9.308  1.00 17.890          H  
ATOM    812  HB  VAL A  54     -44.863  17.431 -11.643  1.00 24.640          H  
ATOM    813 1HG1 VAL A  54     -44.221  19.448 -12.816  1.00 24.640          H  
ATOM    814 2HG1 VAL A  54     -44.836  19.808 -11.207  1.00 24.640          H  
ATOM    815 3HG1 VAL A  54     -43.105  19.866 -11.504  1.00 24.640          H  
ATOM    816 1HG2 VAL A  54     -43.000  17.331 -13.223  1.00 24.640          H  
ATOM    817 2HG2 VAL A  54     -41.863  17.682 -11.910  1.00 24.640          H  
ATOM    818 3HG2 VAL A  54     -42.767  16.158 -11.916  1.00 24.640          H  
ATOM    819  N   GLN A  55     -44.832  15.606  -9.512  1.00 15.980          N  
ATOM    820  CA  GLN A  55     -44.953  14.161  -9.343  1.00 16.710          C  
ATOM    821  C   GLN A  55     -45.544  13.553 -10.595  1.00 17.280          C  
ATOM    822  O   GLN A  55     -46.726  13.725 -10.876  1.00 17.580          O  
ATOM    823  CB  GLN A  55     -45.821  13.817  -8.131  1.00 23.100          C  
ATOM    824  CG  GLN A  55     -46.108  12.320  -7.921  1.00 23.100          C  
ATOM    825  CD  GLN A  55     -44.867  11.503  -7.589  1.00 23.100          C  
ATOM    826  OE1 GLN A  55     -44.180  11.769  -6.599  1.00 23.100          O  
ATOM    827  NE2 GLN A  55     -44.584  10.490  -8.405  1.00 23.100          N  
ATOM    828  H   GLN A  55     -45.659  16.191  -9.651  1.00 19.180          H  
ATOM    829  HA  GLN A  55     -43.961  13.739  -9.193  1.00 20.050          H  
ATOM    830 1HB  GLN A  55     -45.322  14.172  -7.234  1.00 27.720          H  
ATOM    831 2HB  GLN A  55     -46.775  14.338  -8.208  1.00 27.720          H  
ATOM    832 1HG  GLN A  55     -46.803  12.223  -7.089  1.00 27.720          H  
ATOM    833 2HG  GLN A  55     -46.560  11.906  -8.822  1.00 27.720          H  
ATOM    834 1HE2 GLN A  55     -43.784   9.909  -8.226  1.00 27.720          H  
ATOM    835 2HE2 GLN A  55     -45.176  10.294  -9.187  1.00 27.720          H  
ATOM    836  N   ALA A  56     -44.719  12.868 -11.379  1.00 17.530          N  
ATOM    837  CA  ALA A  56     -45.165  12.296 -12.653  1.00 18.170          C  
ATOM    838  C   ALA A  56     -45.865  13.356 -13.516  1.00 18.390          C  
ATOM    839  O   ALA A  56     -46.871  13.082 -14.168  1.00 18.770          O  
ATOM    840  CB  ALA A  56     -46.098  11.117 -12.404  1.00 25.180          C  
ATOM    841  H   ALA A  56     -43.757  12.751 -11.088  1.00 21.040          H  
ATOM    842  HA  ALA A  56     -44.286  11.946 -13.194  1.00 21.800          H  
ATOM    843 1HB  ALA A  56     -46.398  10.688 -13.360  1.00 30.220          H  
ATOM    844 2HB  ALA A  56     -45.583  10.362 -11.815  1.00 30.220          H  
ATOM    845 3HB  ALA A  56     -46.986  11.450 -11.869  1.00 30.220          H  
ATOM    846  N   GLY A  57     -45.322  14.572 -13.499  1.00 18.260          N  
ATOM    847  CA  GLY A  57     -45.848  15.707 -14.248  1.00 18.560          C  
ATOM    848  C   GLY A  57     -46.866  16.571 -13.482  1.00 18.360          C  
ATOM    849  O   GLY A  57     -47.197  17.670 -13.931  1.00 18.540          O  
ATOM    850  H   GLY A  57     -44.478  14.696 -12.962  1.00 21.910          H  
ATOM    851 1HA  GLY A  57     -45.017  16.335 -14.563  1.00 22.270          H  
ATOM    852 2HA  GLY A  57     -46.315  15.337 -15.161  1.00 22.270          H  
ATOM    853  N   ALA A  58     -47.360  16.104 -12.331  1.00 18.100          N  
ATOM    854  CA  ALA A  58     -48.329  16.878 -11.561  1.00 18.020          C  
ATOM    855  C   ALA A  58     -47.646  17.926 -10.714  1.00 17.360          C  
ATOM    856  O   ALA A  58     -46.667  17.653 -10.039  1.00 17.200          O  
ATOM    857  CB  ALA A  58     -49.128  15.966 -10.652  1.00 25.260          C  
ATOM    858  H   ALA A  58     -47.079  15.187 -11.980  1.00 21.720          H  
ATOM    859  HA  ALA A  58     -48.999  17.380 -12.257  1.00 21.620          H  
ATOM    860 1HB  ALA A  58     -49.856  16.555 -10.094  1.00 30.310          H  
ATOM    861 2HB  ALA A  58     -49.642  15.216 -11.251  1.00 30.310          H  
ATOM    862 3HB  ALA A  58     -48.454  15.469  -9.955  1.00 30.310          H  
ATOM    863  N   VAL A  59     -48.216  19.105 -10.613  1.00 17.090          N  
ATOM    864  CA  VAL A  59     -47.612  20.097  -9.732  1.00 16.560          C  
ATOM    865  C   VAL A  59     -47.852  19.713  -8.285  1.00 16.130          C  
ATOM    866  O   VAL A  59     -48.984  19.393  -7.924  1.00 16.410          O  
ATOM    867  CB  VAL A  59     -48.177  21.497 -10.041  1.00 23.400          C  
ATOM    868  CG1 VAL A  59     -47.661  22.538  -9.040  1.00 23.400          C  
ATOM    869  CG2 VAL A  59     -47.754  21.881 -11.456  1.00 23.400          C  
ATOM    870  H   VAL A  59     -49.041  19.320 -11.156  1.00 20.510          H  
ATOM    871  HA  VAL A  59     -46.540  20.114  -9.894  1.00 19.870          H  
ATOM    872  HB  VAL A  59     -49.266  21.474  -9.969  1.00 28.080          H  
ATOM    873 1HG1 VAL A  59     -48.072  23.515  -9.288  1.00 28.080          H  
ATOM    874 2HG1 VAL A  59     -47.964  22.274  -8.025  1.00 28.080          H  
ATOM    875 3HG1 VAL A  59     -46.571  22.581  -9.089  1.00 28.080          H  
ATOM    876 1HG2 VAL A  59     -48.152  22.867 -11.702  1.00 28.080          H  
ATOM    877 2HG2 VAL A  59     -46.665  21.903 -11.512  1.00 28.080          H  
ATOM    878 3HG2 VAL A  59     -48.134  21.152 -12.168  1.00 28.080          H  
ATOM    879  N   VAL A  60     -46.804  19.735  -7.453  1.00 15.570          N  
ATOM    880  CA  VAL A  60     -47.001  19.381  -6.049  1.00 15.220          C  
ATOM    881  C   VAL A  60     -46.558  20.504  -5.133  1.00 14.510          C  
ATOM    882  O   VAL A  60     -45.825  21.409  -5.540  1.00 14.190          O  
ATOM    883  CB  VAL A  60     -46.271  18.068  -5.679  1.00 21.450          C  
ATOM    884  CG1 VAL A  60     -46.810  16.924  -6.529  1.00 21.450          C  
ATOM    885  CG2 VAL A  60     -44.762  18.214  -5.876  1.00 21.450          C  
ATOM    886  H   VAL A  60     -45.869  20.000  -7.789  1.00 18.680          H  
ATOM    887  HA  VAL A  60     -48.067  19.218  -5.875  1.00 18.260          H  
ATOM    888  HB  VAL A  60     -46.481  17.836  -4.634  1.00 25.740          H  
ATOM    889 1HG1 VAL A  60     -46.314  16.010  -6.235  1.00 25.740          H  
ATOM    890 2HG1 VAL A  60     -47.883  16.827  -6.369  1.00 25.740          H  
ATOM    891 3HG1 VAL A  60     -46.618  17.122  -7.577  1.00 25.740          H  
ATOM    892 1HG2 VAL A  60     -44.265  17.286  -5.599  1.00 25.740          H  
ATOM    893 2HG2 VAL A  60     -44.558  18.431  -6.906  1.00 25.740          H  
ATOM    894 3HG2 VAL A  60     -44.378  19.027  -5.248  1.00 25.740          H  
ATOM    895  N   GLU A  61     -46.977  20.421  -3.883  1.00 14.410          N  
ATOM    896  CA  GLU A  61     -46.665  21.403  -2.867  1.00 13.890          C  
ATOM    897  C   GLU A  61     -45.155  21.565  -2.633  1.00 13.520          C  
ATOM    898  O   GLU A  61     -44.411  20.586  -2.742  1.00 13.280          O  
ATOM    899  CB  GLU A  61     -47.368  21.007  -1.566  1.00 19.650          C  
ATOM    900  CG  GLU A  61     -48.896  21.055  -1.660  1.00 19.650          C  
ATOM    901  CD  GLU A  61     -49.489  19.788  -2.226  1.00 19.650          C  
ATOM    902  OE1 GLU A  61     -48.725  18.905  -2.557  1.00 19.650          O  
ATOM    903  OE2 GLU A  61     -50.682  19.705  -2.346  1.00 19.650          O  
ATOM    904  H   GLU A  61     -47.574  19.631  -3.615  1.00 17.290          H  
ATOM    905  HA  GLU A  61     -47.094  22.335  -3.218  1.00 16.670          H  
ATOM    906 1HB  GLU A  61     -47.075  19.994  -1.291  1.00 23.580          H  
ATOM    907 2HB  GLU A  61     -47.054  21.662  -0.754  1.00 23.580          H  
ATOM    908 1HG  GLU A  61     -49.307  21.225  -0.665  1.00 23.580          H  
ATOM    909 2HG  GLU A  61     -49.183  21.897  -2.289  1.00 23.580          H  
ATOM    910  N   PRO A  62     -44.682  22.795  -2.347  1.00 13.630          N  
ATOM    911  CA  PRO A  62     -43.310  23.149  -2.034  1.00 13.460          C  
ATOM    912  C   PRO A  62     -42.950  22.611  -0.665  1.00 13.090          C  
ATOM    913  O   PRO A  62     -43.834  22.373   0.162  1.00 13.370          O  
ATOM    914  CB  PRO A  62     -43.331  24.680  -2.057  1.00 20.190          C  
ATOM    915  CG  PRO A  62     -44.747  25.046  -1.688  1.00 20.190          C  
ATOM    916  CD  PRO A  62     -45.606  23.959  -2.304  1.00 20.190          C  
ATOM    917  HA  PRO A  62     -42.634  22.743  -2.805  1.00 16.150          H  
ATOM    918 1HB  PRO A  62     -42.589  25.072  -1.342  1.00 24.230          H  
ATOM    919 2HB  PRO A  62     -43.039  25.043  -3.052  1.00 24.230          H  
ATOM    920 1HG  PRO A  62     -44.850  25.087  -0.590  1.00 24.230          H  
ATOM    921 2HG  PRO A  62     -44.991  26.051  -2.066  1.00 24.230          H  
ATOM    922 1HD  PRO A  62     -46.454  23.781  -1.632  1.00 24.230          H  
ATOM    923 2HD  PRO A  62     -45.916  24.254  -3.321  1.00 24.230          H  
ATOM    924  N   ALA A  63     -41.663  22.465  -0.409  1.00 12.650          N  
ATOM    925  CA  ALA A  63     -41.200  21.994   0.894  1.00 12.460          C  
ATOM    926  C   ALA A  63     -39.816  22.522   1.166  1.00 11.940          C  
ATOM    927  O   ALA A  63     -39.145  22.984   0.247  1.00 11.530          O  
ATOM    928  CB  ALA A  63     -41.200  20.476   0.941  1.00 17.520          C  
ATOM    929  H   ALA A  63     -40.985  22.691  -1.147  1.00 15.180          H  
ATOM    930  HA  ALA A  63     -41.871  22.382   1.660  1.00 14.950          H  
ATOM    931 1HB  ALA A  63     -40.864  20.140   1.922  1.00 21.020          H  
ATOM    932 2HB  ALA A  63     -42.212  20.111   0.758  1.00 21.020          H  
ATOM    933 3HB  ALA A  63     -40.535  20.084   0.181  1.00 21.020          H  
ATOM    934  N   LYS A  64     -39.390  22.511   2.424  1.00 12.130          N  
ATOM    935  CA  LYS A  64     -38.034  22.956   2.690  1.00 11.900          C  
ATOM    936  C   LYS A  64     -37.192  21.879   3.335  1.00 12.050          C  
ATOM    937  O   LYS A  64     -37.681  21.025   4.083  1.00 12.620          O  
ATOM    938  CB  LYS A  64     -38.036  24.224   3.532  1.00 16.750          C  
ATOM    939  CG  LYS A  64     -38.698  25.396   2.817  1.00 16.750          C  
ATOM    940  CD  LYS A  64     -38.494  26.709   3.542  1.00 16.750          C  
ATOM    941  CE  LYS A  64     -39.159  27.851   2.779  1.00 16.750          C  
ATOM    942  NZ  LYS A  64     -38.893  29.172   3.403  1.00 16.750          N  
ATOM    943  H   LYS A  64     -39.977  22.165   3.171  1.00 14.560          H  
ATOM    944  HA  LYS A  64     -37.560  23.194   1.748  1.00 14.280          H  
ATOM    945 1HB  LYS A  64     -38.559  24.046   4.471  1.00 20.100          H  
ATOM    946 2HB  LYS A  64     -37.004  24.503   3.770  1.00 20.100          H  
ATOM    947 1HG  LYS A  64     -38.306  25.470   1.805  1.00 20.100          H  
ATOM    948 2HG  LYS A  64     -39.767  25.204   2.747  1.00 20.100          H  
ATOM    949 1HD  LYS A  64     -38.912  26.650   4.547  1.00 20.100          H  
ATOM    950 2HD  LYS A  64     -37.426  26.917   3.616  1.00 20.100          H  
ATOM    951 1HE  LYS A  64     -38.784  27.859   1.759  1.00 20.100          H  
ATOM    952 2HE  LYS A  64     -40.235  27.682   2.755  1.00 20.100          H  
ATOM    953 1HZ  LYS A  64     -39.346  29.894   2.861  1.00 20.100          H  
ATOM    954 2HZ  LYS A  64     -39.246  29.184   4.347  1.00 20.100          H  
ATOM    955 3HZ  LYS A  64     -37.891  29.339   3.413  1.00 20.100          H  
ATOM    956  N   ALA A  65     -35.897  21.939   3.069  1.00 11.740          N  
ATOM    957  CA  ALA A  65     -34.936  21.016   3.636  1.00 12.060          C  
ATOM    958  C   ALA A  65     -34.497  21.520   4.985  1.00 12.010          C  
ATOM    959  O   ALA A  65     -33.391  22.051   5.137  1.00 11.620          O  
ATOM    960  CB  ALA A  65     -33.741  20.849   2.728  1.00 16.760          C  
ATOM    961  H   ALA A  65     -35.541  22.689   2.479  1.00 14.090          H  
ATOM    962  HA  ALA A  65     -35.421  20.054   3.778  1.00 14.470          H  
ATOM    963 1HB  ALA A  65     -33.040  20.145   3.173  1.00 20.110          H  
ATOM    964 2HB  ALA A  65     -34.046  20.487   1.756  1.00 20.110          H  
ATOM    965 3HB  ALA A  65     -33.281  21.786   2.627  1.00 20.110          H  
ATOM    966  N   GLU A  66     -35.418  21.437   5.931  1.00 12.580          N  
ATOM    967  CA  GLU A  66     -35.212  21.925   7.279  1.00 12.730          C  
ATOM    968  C   GLU A  66     -34.043  21.213   7.931  1.00 12.350          C  
ATOM    969  O   GLU A  66     -33.914  19.991   7.837  1.00 12.470          O  
ATOM    970  CB  GLU A  66     -36.478  21.754   8.122  1.00 17.760          C  
ATOM    971  CG  GLU A  66     -36.377  22.375   9.513  1.00 17.760          C  
ATOM    972  CD  GLU A  66     -37.628  22.285  10.310  1.00 17.760          C  
ATOM    973  OE1 GLU A  66     -38.563  21.671   9.867  1.00 17.760          O  
ATOM    974  OE2 GLU A  66     -37.654  22.862  11.381  1.00 17.760          O  
ATOM    975  H   GLU A  66     -36.311  21.018   5.650  1.00 15.100          H  
ATOM    976  HA  GLU A  66     -34.975  22.988   7.229  1.00 15.280          H  
ATOM    977 1HB  GLU A  66     -37.324  22.205   7.605  1.00 21.310          H  
ATOM    978 2HB  GLU A  66     -36.692  20.692   8.244  1.00 21.310          H  
ATOM    979 1HG  GLU A  66     -35.592  21.868  10.071  1.00 21.310          H  
ATOM    980 2HG  GLU A  66     -36.092  23.421   9.411  1.00 21.310          H  
ATOM    981  N   VAL A  67     -33.196  21.981   8.599  1.00 12.060          N  
ATOM    982  CA  VAL A  67     -32.049  21.439   9.295  1.00 11.820          C  
ATOM    983  C   VAL A  67     -32.542  20.819  10.609  1.00 12.150          C  
ATOM    984  O   VAL A  67     -33.227  21.507  11.361  1.00 12.470          O  
ATOM    985  CB  VAL A  67     -31.030  22.564   9.571  1.00 16.640          C  
ATOM    986  CG1 VAL A  67     -29.857  22.050  10.390  1.00 16.640          C  
ATOM    987  CG2 VAL A  67     -30.541  23.107   8.248  1.00 16.640          C  
ATOM    988  H   VAL A  67     -33.376  22.974   8.624  1.00 14.470          H  
ATOM    989  HA  VAL A  67     -31.568  20.722   8.642  1.00 14.180          H  
ATOM    990  HB  VAL A  67     -31.511  23.357  10.144  1.00 19.970          H  
ATOM    991 1HG1 VAL A  67     -29.152  22.863  10.566  1.00 19.970          H  
ATOM    992 2HG1 VAL A  67     -30.206  21.665  11.351  1.00 19.970          H  
ATOM    993 3HG1 VAL A  67     -29.357  21.259   9.847  1.00 19.970          H  
ATOM    994 1HG2 VAL A  67     -29.827  23.904   8.433  1.00 19.970          H  
ATOM    995 2HG2 VAL A  67     -30.061  22.311   7.681  1.00 19.970          H  
ATOM    996 3HG2 VAL A  67     -31.377  23.489   7.679  1.00 19.970          H  
ATOM    997  N   PRO A  68     -32.193  19.558  10.939  1.00 12.300          N  
ATOM    998  CA  PRO A  68     -32.601  18.857  12.152  1.00 12.680          C  
ATOM    999  C   PRO A  68     -32.247  19.660  13.389  1.00 12.430          C  
ATOM   1000  O   PRO A  68     -31.206  20.321  13.416  1.00 12.060          O  
ATOM   1001  CB  PRO A  68     -31.763  17.574  12.085  1.00 19.020          C  
ATOM   1002  CG  PRO A  68     -31.535  17.345  10.614  1.00 19.020          C  
ATOM   1003  CD  PRO A  68     -31.380  18.729  10.018  1.00 19.020          C  
ATOM   1004  HA  PRO A  68     -33.679  18.643  12.119  1.00 15.220          H  
ATOM   1005 1HB  PRO A  68     -30.830  17.710  12.650  1.00 22.820          H  
ATOM   1006 2HB  PRO A  68     -32.310  16.751  12.570  1.00 22.820          H  
ATOM   1007 1HG  PRO A  68     -30.640  16.719  10.460  1.00 22.820          H  
ATOM   1008 2HG  PRO A  68     -32.384  16.796  10.182  1.00 22.820          H  
ATOM   1009 1HD  PRO A  68     -30.324  19.046  10.005  1.00 22.820          H  
ATOM   1010 2HD  PRO A  68     -31.828  18.681   9.010  1.00 22.820          H  
ATOM   1011  N   LYS A  69     -33.112  19.604  14.403  1.00 12.790          N  
ATOM   1012  CA  LYS A  69     -32.871  20.350  15.630  1.00 12.720          C  
ATOM   1013  C   LYS A  69     -31.915  19.586  16.542  1.00 12.630          C  
ATOM   1014  O   LYS A  69     -31.811  18.362  16.471  1.00 12.850          O  
ATOM   1015  CB  LYS A  69     -34.190  20.632  16.366  1.00 17.840          C  
ATOM   1016  CG  LYS A  69     -35.251  21.476  15.622  1.00 17.840          C  
ATOM   1017  CD  LYS A  69     -34.822  22.932  15.395  1.00 17.840          C  
ATOM   1018  CE  LYS A  69     -36.009  23.806  14.904  1.00 17.840          C  
ATOM   1019  NZ  LYS A  69     -36.437  23.498  13.487  1.00 17.840          N  
ATOM   1020  H   LYS A  69     -33.955  19.013  14.338  1.00 15.350          H  
ATOM   1021  HA  LYS A  69     -32.395  21.296  15.375  1.00 15.260          H  
ATOM   1022 1HB  LYS A  69     -34.677  19.685  16.577  1.00 21.400          H  
ATOM   1023 2HB  LYS A  69     -33.978  21.113  17.325  1.00 21.400          H  
ATOM   1024 1HG  LYS A  69     -35.440  21.013  14.652  1.00 21.400          H  
ATOM   1025 2HG  LYS A  69     -36.179  21.458  16.200  1.00 21.400          H  
ATOM   1026 1HD  LYS A  69     -34.423  23.356  16.317  1.00 21.400          H  
ATOM   1027 2HD  LYS A  69     -34.043  22.956  14.630  1.00 21.400          H  
ATOM   1028 1HE  LYS A  69     -36.853  23.631  15.569  1.00 21.400          H  
ATOM   1029 2HE  LYS A  69     -35.724  24.856  14.967  1.00 21.400          H  
ATOM   1030 1HZ  LYS A  69     -37.222  24.087  13.223  1.00 21.400          H  
ATOM   1031 2HZ  LYS A  69     -35.682  23.673  12.842  1.00 21.400          H  
ATOM   1032 3HZ  LYS A  69     -36.722  22.527  13.399  1.00 21.400          H  
ATOM   1033  N   GLU A  70     -31.216  20.310  17.407  1.00 12.490          N  
ATOM   1034  CA  GLU A  70     -30.324  19.687  18.377  1.00 12.590          C  
ATOM   1035  C   GLU A  70     -31.061  19.370  19.666  1.00 12.290          C  
ATOM   1036  O   GLU A  70     -32.003  20.071  20.035  1.00 12.170          O  
ATOM   1037  CB  GLU A  70     -29.134  20.598  18.676  1.00 17.590          C  
ATOM   1038  CG  GLU A  70     -28.214  20.849  17.485  1.00 17.590          C  
ATOM   1039  CD  GLU A  70     -27.045  21.743  17.820  1.00 17.590          C  
ATOM   1040  OE1 GLU A  70     -27.011  22.245  18.918  1.00 17.590          O  
ATOM   1041  OE2 GLU A  70     -26.195  21.923  16.982  1.00 17.590          O  
ATOM   1042  H   GLU A  70     -31.318  21.315  17.406  1.00 14.990          H  
ATOM   1043  HA  GLU A  70     -29.952  18.750  17.960  1.00 15.110          H  
ATOM   1044 1HB  GLU A  70     -29.498  21.562  19.029  1.00 21.100          H  
ATOM   1045 2HB  GLU A  70     -28.541  20.161  19.482  1.00 21.100          H  
ATOM   1046 1HG  GLU A  70     -27.836  19.892  17.122  1.00 21.100          H  
ATOM   1047 2HG  GLU A  70     -28.795  21.301  16.682  1.00 21.100          H  
ATOM   1048  N   TYR A  71     -30.592  18.353  20.378  1.00 12.320          N  
ATOM   1049  CA  TYR A  71     -31.162  17.985  21.670  1.00 12.230          C  
ATOM   1050  C   TYR A  71     -30.736  18.921  22.783  1.00 12.380          C  
ATOM   1051  O   TYR A  71     -29.601  19.403  22.819  1.00 12.600          O  
ATOM   1052  CB  TYR A  71     -30.749  16.564  22.069  1.00 17.160          C  
ATOM   1053  CG  TYR A  71     -31.453  15.404  21.379  1.00 17.160          C  
ATOM   1054  CD1 TYR A  71     -31.010  14.929  20.155  1.00 17.160          C  
ATOM   1055  CD2 TYR A  71     -32.511  14.763  22.026  1.00 17.160          C  
ATOM   1056  CE1 TYR A  71     -31.629  13.829  19.576  1.00 17.160          C  
ATOM   1057  CE2 TYR A  71     -33.113  13.662  21.450  1.00 17.160          C  
ATOM   1058  CZ  TYR A  71     -32.686  13.196  20.235  1.00 17.160          C  
ATOM   1059  OH  TYR A  71     -33.292  12.098  19.657  1.00 17.160          O  
ATOM   1060  H   TYR A  71     -29.816  17.822  20.012  1.00 14.780          H  
ATOM   1061  HA  TYR A  71     -32.243  18.027  21.613  1.00 14.680          H  
ATOM   1062 1HB  TYR A  71     -29.678  16.451  21.895  1.00 20.590          H  
ATOM   1063 2HB  TYR A  71     -30.901  16.449  23.145  1.00 20.590          H  
ATOM   1064  HD1 TYR A  71     -30.178  15.412  19.648  1.00 20.590          H  
ATOM   1065  HD2 TYR A  71     -32.859  15.119  23.001  1.00 20.590          H  
ATOM   1066  HE1 TYR A  71     -31.283  13.458  18.613  1.00 20.590          H  
ATOM   1067  HE2 TYR A  71     -33.928  13.162  21.958  1.00 20.590          H  
ATOM   1068  HH  TYR A  71     -33.971  11.739  20.248  1.00 20.590          H  
ATOM   1069  N   ARG A  72     -31.658  19.134  23.706  1.00 12.440          N  
ATOM   1070  CA  ARG A  72     -31.423  19.864  24.934  1.00 12.800          C  
ATOM   1071  C   ARG A  72     -30.592  18.902  25.779  1.00 12.940          C  
ATOM   1072  O   ARG A  72     -30.655  17.699  25.545  1.00 12.840          O  
ATOM   1073  CB  ARG A  72     -32.757  20.237  25.585  1.00 17.780          C  
ATOM   1074  CG  ARG A  72     -32.703  21.095  26.836  1.00 17.780          C  
ATOM   1075  CD  ARG A  72     -34.072  21.340  27.403  1.00 17.780          C  
ATOM   1076  NE  ARG A  72     -34.955  22.124  26.517  1.00 17.780          N  
ATOM   1077  CZ  ARG A  72     -36.255  22.423  26.799  1.00 17.780          C  
ATOM   1078  NH1 ARG A  72     -36.793  22.036  27.946  1.00 17.780          N  
ATOM   1079  NH2 ARG A  72     -37.002  23.097  25.924  1.00 17.780          N  
ATOM   1080  H   ARG A  72     -32.568  18.727  23.555  1.00 14.930          H  
ATOM   1081  HA  ARG A  72     -30.845  20.766  24.727  1.00 15.360          H  
ATOM   1082 1HB  ARG A  72     -33.335  20.801  24.857  1.00 21.330          H  
ATOM   1083 2HB  ARG A  72     -33.324  19.375  25.798  1.00 21.330          H  
ATOM   1084 1HG  ARG A  72     -32.122  20.584  27.606  1.00 21.330          H  
ATOM   1085 2HG  ARG A  72     -32.244  22.054  26.607  1.00 21.330          H  
ATOM   1086 1HD  ARG A  72     -34.544  20.374  27.586  1.00 21.330          H  
ATOM   1087 2HD  ARG A  72     -33.969  21.877  28.346  1.00 21.330          H  
ATOM   1088  HE  ARG A  72     -34.585  22.448  25.626  1.00 21.330          H  
ATOM   1089 1HH1 ARG A  72     -36.247  21.519  28.620  1.00 21.330          H  
ATOM   1090 2HH1 ARG A  72     -37.760  22.255  28.147  1.00 21.330          H  
ATOM   1091 1HH2 ARG A  72     -36.628  23.377  24.996  1.00 21.330          H  
ATOM   1092 2HH2 ARG A  72     -37.966  23.301  26.131  1.00 21.330          H  
ATOM   1093  N   GLY A  73     -29.774  19.377  26.708  1.00 13.350          N  
ATOM   1094  CA  GLY A  73     -28.998  18.413  27.483  1.00 13.690          C  
ATOM   1095  C   GLY A  73     -29.909  17.411  28.182  1.00 13.930          C  
ATOM   1096  O   GLY A  73     -30.928  17.793  28.766  1.00 14.150          O  
ATOM   1097  H   GLY A  73     -29.693  20.369  26.881  1.00 16.020          H  
ATOM   1098 1HA  GLY A  73     -28.309  17.884  26.822  1.00 16.430          H  
ATOM   1099 2HA  GLY A  73     -28.393  18.939  28.220  1.00 16.430          H  
ATOM   1100  N   VAL A  74     -29.481  16.140  28.202  1.00 14.090          N  
ATOM   1101  CA  VAL A  74     -30.240  15.012  28.759  1.00 14.450          C  
ATOM   1102  C   VAL A  74     -30.582  15.138  30.234  1.00 14.890          C  
ATOM   1103  O   VAL A  74     -31.501  14.471  30.714  1.00 15.080          O  
ATOM   1104  CB  VAL A  74     -29.515  13.676  28.509  1.00 20.090          C  
ATOM   1105  CG1 VAL A  74     -29.424  13.428  27.008  1.00 20.090          C  
ATOM   1106  CG2 VAL A  74     -28.120  13.699  29.148  1.00 20.090          C  
ATOM   1107  H   VAL A  74     -28.610  15.957  27.728  1.00 16.910          H  
ATOM   1108  HA  VAL A  74     -31.178  14.952  28.208  1.00 17.340          H  
ATOM   1109  HB  VAL A  74     -30.102  12.865  28.942  1.00 24.100          H  
ATOM   1110 1HG1 VAL A  74     -28.935  12.471  26.822  1.00 24.100          H  
ATOM   1111 2HG1 VAL A  74     -30.433  13.408  26.586  1.00 24.100          H  
ATOM   1112 3HG1 VAL A  74     -28.857  14.220  26.531  1.00 24.100          H  
ATOM   1113 1HG2 VAL A  74     -27.628  12.745  28.967  1.00 24.100          H  
ATOM   1114 2HG2 VAL A  74     -27.522  14.496  28.720  1.00 24.100          H  
ATOM   1115 3HG2 VAL A  74     -28.203  13.854  30.223  1.00 24.100          H  
ATOM   1116  N   GLN A  75     -29.861  15.989  30.960  1.00 15.170          N  
ATOM   1117  CA  GLN A  75     -30.141  16.211  32.372  1.00 15.750          C  
ATOM   1118  C   GLN A  75     -31.524  16.844  32.552  1.00 15.790          C  
ATOM   1119  O   GLN A  75     -32.096  16.820  33.639  1.00 16.290          O  
ATOM   1120  CB  GLN A  75     -29.047  17.080  33.021  1.00 21.820          C  
ATOM   1121  CG  GLN A  75     -28.959  18.537  32.523  1.00 21.820          C  
ATOM   1122  CD  GLN A  75     -28.050  18.680  31.322  1.00 21.820          C  
ATOM   1123  OE1 GLN A  75     -27.907  17.742  30.521  1.00 21.820          O  
ATOM   1124  NE2 GLN A  75     -27.428  19.845  31.182  1.00 21.820          N  
ATOM   1125  H   GLN A  75     -29.104  16.498  30.504  1.00 18.200          H  
ATOM   1126  HA  GLN A  75     -30.146  15.245  32.876  1.00 18.900          H  
ATOM   1127 1HB  GLN A  75     -29.210  17.113  34.098  1.00 26.180          H  
ATOM   1128 2HB  GLN A  75     -28.078  16.615  32.855  1.00 26.180          H  
ATOM   1129 1HG  GLN A  75     -29.937  18.913  32.252  1.00 26.180          H  
ATOM   1130 2HG  GLN A  75     -28.545  19.144  33.326  1.00 26.180          H  
ATOM   1131 1HE2 GLN A  75     -26.811  19.997  30.408  1.00 26.180          H  
ATOM   1132 2HE2 GLN A  75     -27.569  20.577  31.854  1.00 26.180          H  
ATOM   1133  N   ALA A  76     -32.058  17.423  31.473  1.00 15.410          N  
ATOM   1134  CA  ALA A  76     -33.359  18.059  31.438  1.00 15.600          C  
ATOM   1135  C   ALA A  76     -34.484  17.062  31.146  1.00 15.640          C  
ATOM   1136  O   ALA A  76     -35.644  17.456  31.031  1.00 16.220          O  
ATOM   1137  CB  ALA A  76     -33.365  19.148  30.378  1.00 21.760          C  
ATOM   1138  H   ALA A  76     -31.520  17.423  30.599  1.00 18.490          H  
ATOM   1139  HA  ALA A  76     -33.542  18.503  32.415  1.00 18.720          H  
ATOM   1140 1HB  ALA A  76     -34.331  19.646  30.374  1.00 26.120          H  
ATOM   1141 2HB  ALA A  76     -32.581  19.871  30.596  1.00 26.120          H  
ATOM   1142 3HB  ALA A  76     -33.182  18.705  29.406  1.00 26.120          H  
ATOM   1143  N   GLY A  77     -34.145  15.774  30.950  1.00 15.160          N  
ATOM   1144  CA  GLY A  77     -35.138  14.769  30.558  1.00 15.270          C  
ATOM   1145  C   GLY A  77     -35.237  14.770  29.038  1.00 14.970          C  
ATOM   1146  O   GLY A  77     -36.068  14.105  28.410  1.00 15.060          O  
ATOM   1147  H   GLY A  77     -33.176  15.467  31.075  1.00 18.190          H  
ATOM   1148 1HA  GLY A  77     -34.828  13.787  30.916  1.00 18.320          H  
ATOM   1149 2HA  GLY A  77     -36.104  15.002  31.005  1.00 18.320          H  
ATOM   1150  N   ALA A  78     -34.314  15.491  28.436  1.00 14.750          N  
ATOM   1151  CA  ALA A  78     -34.203  15.694  27.006  1.00 14.580          C  
ATOM   1152  C   ALA A  78     -33.676  14.492  26.244  1.00 14.170          C  
ATOM   1153  O   ALA A  78     -32.586  14.516  25.673  1.00 13.870          O  
ATOM   1154  CB  ALA A  78     -33.295  16.851  26.757  1.00 20.480          C  
ATOM   1155  H   ALA A  78     -33.688  15.999  29.044  1.00 17.700          H  
ATOM   1156  HA  ALA A  78     -35.200  15.922  26.628  1.00 17.500          H  
ATOM   1157 1HB  ALA A  78     -33.218  17.039  25.696  1.00 24.580          H  
ATOM   1158 2HB  ALA A  78     -33.680  17.721  27.269  1.00 24.580          H  
ATOM   1159 3HB  ALA A  78     -32.333  16.612  27.132  1.00 24.580          H  
ATOM   1160  N   ILE A  79     -34.489  13.453  26.196  1.00 14.310          N  
ATOM   1161  CA  ILE A  79     -34.148  12.235  25.464  1.00 14.180          C  
ATOM   1162  C   ILE A  79     -35.114  12.061  24.284  1.00 14.130          C  
ATOM   1163  O   ILE A  79     -34.978  11.166  23.452  1.00 14.360          O  
ATOM   1164  CB  ILE A  79     -34.150  11.030  26.420  1.00 19.900          C  
ATOM   1165  CG1 ILE A  79     -35.584  10.795  27.007  1.00 19.900          C  
ATOM   1166  CG2 ILE A  79     -33.118  11.328  27.547  1.00 19.900          C  
ATOM   1167  CD1 ILE A  79     -35.758   9.496  27.767  1.00 19.900          C  
ATOM   1168  H   ILE A  79     -35.339  13.530  26.765  1.00 17.170          H  
ATOM   1169  HA  ILE A  79     -33.143  12.340  25.059  1.00 17.020          H  
ATOM   1170  HB  ILE A  79     -33.856  10.132  25.879  1.00 23.880          H  
ATOM   1171 1HG1 ILE A  79     -35.831  11.615  27.677  1.00 23.880          H  
ATOM   1172 2HG1 ILE A  79     -36.302  10.785  26.190  1.00 23.880          H  
ATOM   1173 1HG2 ILE A  79     -33.062  10.500  28.240  1.00 23.880          H  
ATOM   1174 2HG2 ILE A  79     -32.138  11.485  27.100  1.00 23.880          H  
ATOM   1175 3HG2 ILE A  79     -33.409  12.227  28.092  1.00 23.880          H  
ATOM   1176 1HD1 ILE A  79     -36.787   9.427  28.122  1.00 23.880          H  
ATOM   1177 2HD1 ILE A  79     -35.546   8.657  27.104  1.00 23.880          H  
ATOM   1178 3HD1 ILE A  79     -35.088   9.463  28.619  1.00 23.880          H  
ATOM   1179  N   VAL A  80     -36.076  12.964  24.253  1.00 13.990          N  
ATOM   1180  CA  VAL A  80     -37.165  13.122  23.300  1.00 14.060          C  
ATOM   1181  C   VAL A  80     -36.708  13.873  22.054  1.00 14.060          C  
ATOM   1182  O   VAL A  80     -35.852  14.741  22.131  1.00 13.880          O  
ATOM   1183  CB  VAL A  80     -38.336  13.846  24.010  1.00 19.660          C  
ATOM   1184  CG1 VAL A  80     -39.465  14.191  23.034  1.00 19.660          C  
ATOM   1185  CG2 VAL A  80     -38.847  12.944  25.129  1.00 19.660          C  
ATOM   1186  H   VAL A  80     -36.042  13.617  25.012  1.00 16.790          H  
ATOM   1187  HA  VAL A  80     -37.506  12.131  22.993  1.00 16.870          H  
ATOM   1188  HB  VAL A  80     -37.980  14.768  24.436  1.00 23.590          H  
ATOM   1189 1HG1 VAL A  80     -40.265  14.698  23.569  1.00 23.590          H  
ATOM   1190 2HG1 VAL A  80     -39.091  14.851  22.265  1.00 23.590          H  
ATOM   1191 3HG1 VAL A  80     -39.855  13.280  22.575  1.00 23.590          H  
ATOM   1192 1HG2 VAL A  80     -39.660  13.442  25.659  1.00 23.590          H  
ATOM   1193 2HG2 VAL A  80     -39.208  12.009  24.703  1.00 23.590          H  
ATOM   1194 3HG2 VAL A  80     -38.043  12.731  25.831  1.00 23.590          H  
ATOM   1195  N   GLU A  81     -37.228  13.515  20.895  1.00 14.400          N  
ATOM   1196  CA  GLU A  81     -36.834  14.205  19.681  1.00 14.580          C  
ATOM   1197  C   GLU A  81     -36.876  15.726  19.940  1.00 14.680          C  
ATOM   1198  O   GLU A  81     -37.890  16.230  20.432  1.00 14.800          O  
ATOM   1199  CB  GLU A  81     -37.840  13.905  18.557  1.00 20.340          C  
ATOM   1200  CG  GLU A  81     -37.989  12.436  18.106  1.00 20.340          C  
ATOM   1201  CD  GLU A  81     -39.010  11.630  18.934  1.00 20.340          C  
ATOM   1202  OE1 GLU A  81     -39.035  11.791  20.124  1.00 20.340          O  
ATOM   1203  OE2 GLU A  81     -39.807  10.916  18.361  1.00 20.340          O  
ATOM   1204  H   GLU A  81     -37.925  12.767  20.856  1.00 17.280          H  
ATOM   1205  HA  GLU A  81     -35.840  13.862  19.412  1.00 17.500          H  
ATOM   1206 1HB  GLU A  81     -38.822  14.250  18.866  1.00 24.410          H  
ATOM   1207 2HB  GLU A  81     -37.569  14.487  17.671  1.00 24.410          H  
ATOM   1208 1HG  GLU A  81     -38.296  12.424  17.061  1.00 24.410          H  
ATOM   1209 2HG  GLU A  81     -37.015  11.956  18.175  1.00 24.410          H  
ATOM   1210  N   PRO A  82     -35.843  16.500  19.567  1.00 14.790          N  
ATOM   1211  CA  PRO A  82     -35.756  17.927  19.798  1.00 15.090          C  
ATOM   1212  C   PRO A  82     -36.866  18.723  19.118  1.00 15.460          C  
ATOM   1213  O   PRO A  82     -37.271  19.780  19.614  1.00 15.610          O  
ATOM   1214  CB  PRO A  82     -34.382  18.258  19.252  1.00 22.630          C  
ATOM   1215  CG  PRO A  82     -34.053  17.162  18.282  1.00 22.630          C  
ATOM   1216  CD  PRO A  82     -34.725  15.943  18.817  1.00 22.630          C  
ATOM   1217  HA  PRO A  82     -35.767  18.103  20.875  1.00 18.110          H  
ATOM   1218 1HB  PRO A  82     -34.378  19.251  18.817  1.00 27.160          H  
ATOM   1219 2HB  PRO A  82     -33.701  18.289  20.062  1.00 27.160          H  
ATOM   1220 1HG  PRO A  82     -34.379  17.417  17.265  1.00 27.160          H  
ATOM   1221 2HG  PRO A  82     -32.960  17.035  18.234  1.00 27.160          H  
ATOM   1222 1HD  PRO A  82     -35.067  15.339  17.959  1.00 27.160          H  
ATOM   1223 2HD  PRO A  82     -34.068  15.416  19.473  1.00 27.160          H  
ATOM   1224  N   GLU A  83     -37.457  18.180  18.047  1.00 15.750          N  
ATOM   1225  CA  GLU A  83     -38.563  18.854  17.381  1.00 16.240          C  
ATOM   1226  C   GLU A  83     -39.836  18.840  18.242  1.00 16.790          C  
ATOM   1227  O   GLU A  83     -40.805  19.543  17.944  1.00 16.910          O  
ATOM   1228  CB  GLU A  83     -38.810  18.232  16.005  1.00 22.540          C  
ATOM   1229  CG  GLU A  83     -37.655  18.467  14.998  1.00 22.540          C  
ATOM   1230  CD  GLU A  83     -36.506  17.518  15.177  1.00 22.540          C  
ATOM   1231  OE1 GLU A  83     -36.693  16.564  15.912  1.00 22.540          O  
ATOM   1232  OE2 GLU A  83     -35.442  17.734  14.599  1.00 22.540          O  
ATOM   1233  H   GLU A  83     -37.112  17.322  17.599  1.00 18.900          H  
ATOM   1234  HA  GLU A  83     -38.280  19.896  17.230  1.00 19.490          H  
ATOM   1235 1HB  GLU A  83     -38.957  17.157  16.120  1.00 27.050          H  
ATOM   1236 2HB  GLU A  83     -39.724  18.644  15.580  1.00 27.050          H  
ATOM   1237 1HG  GLU A  83     -38.041  18.359  13.984  1.00 27.050          H  
ATOM   1238 2HG  GLU A  83     -37.305  19.483  15.111  1.00 27.050          H  
ATOM   1239  N   LYS A  84     -39.836  18.010  19.291  1.00 17.280          N  
ATOM   1240  CA  LYS A  84     -40.937  17.872  20.221  1.00 17.950          C  
ATOM   1241  C   LYS A  84     -40.572  18.560  21.544  1.00 18.640          C  
ATOM   1242  O   LYS A  84     -41.439  19.133  22.205  1.00 19.210          O  
ATOM   1243  CB  LYS A  84     -41.249  16.390  20.422  1.00 24.860          C  
ATOM   1244  CG  LYS A  84     -41.774  15.695  19.170  1.00 24.860          C  
ATOM   1245  CD  LYS A  84     -41.981  14.189  19.391  1.00 24.860          C  
ATOM   1246  CE  LYS A  84     -42.489  13.503  18.114  1.00 24.860          C  
ATOM   1247  NZ  LYS A  84     -42.545  12.009  18.244  1.00 24.860          N  
ATOM   1248  H   LYS A  84     -39.004  17.451  19.470  1.00 20.740          H  
ATOM   1249  HA  LYS A  84     -41.815  18.370  19.810  1.00 21.540          H  
ATOM   1250 1HB  LYS A  84     -40.352  15.878  20.714  1.00 29.830          H  
ATOM   1251 2HB  LYS A  84     -41.977  16.271  21.224  1.00 29.830          H  
ATOM   1252 1HG  LYS A  84     -42.718  16.152  18.876  1.00 29.830          H  
ATOM   1253 2HG  LYS A  84     -41.055  15.838  18.361  1.00 29.830          H  
ATOM   1254 1HD  LYS A  84     -41.041  13.727  19.694  1.00 29.830          H  
ATOM   1255 2HD  LYS A  84     -42.708  14.036  20.185  1.00 29.830          H  
ATOM   1256 1HE  LYS A  84     -43.491  13.871  17.903  1.00 29.830          H  
ATOM   1257 2HE  LYS A  84     -41.834  13.758  17.281  1.00 29.830          H  
ATOM   1258 1HZ  LYS A  84     -42.891  11.611  17.389  1.00 29.830          H  
ATOM   1259 2HZ  LYS A  84     -41.585  11.628  18.417  1.00 29.830          H  
ATOM   1260 3HZ  LYS A  84     -43.150  11.747  19.004  1.00 29.830          H  
ATOM   1261  N   ILE A  85     -39.278  18.522  21.919  1.00 18.690          N  
ATOM   1262  CA  ILE A  85     -38.833  19.151  23.174  1.00 19.430          C  
ATOM   1263  C   ILE A  85     -38.965  20.671  23.157  1.00 19.930          C  
ATOM   1264  O   ILE A  85     -39.479  21.239  24.125  1.00 19.860          O  
ATOM   1265  CB  ILE A  85     -37.346  18.854  23.510  1.00 26.910          C  
ATOM   1266  CG1 ILE A  85     -37.146  17.398  23.834  1.00 26.910          C  
ATOM   1267  CG2 ILE A  85     -36.868  19.740  24.700  1.00 26.910          C  
ATOM   1268  CD1 ILE A  85     -35.677  16.982  23.895  1.00 26.910          C  
ATOM   1269  H   ILE A  85     -38.629  17.985  21.342  1.00 22.430          H  
ATOM   1270  HA  ILE A  85     -39.454  18.768  23.980  1.00 23.320          H  
ATOM   1271  HB  ILE A  85     -36.739  19.086  22.647  1.00 32.290          H  
ATOM   1272 1HG1 ILE A  85     -37.605  17.190  24.798  1.00 32.290          H  
ATOM   1273 2HG1 ILE A  85     -37.637  16.791  23.072  1.00 32.290          H  
ATOM   1274 1HG2 ILE A  85     -35.835  19.565  24.928  1.00 32.290          H  
ATOM   1275 2HG2 ILE A  85     -36.969  20.787  24.449  1.00 32.290          H  
ATOM   1276 3HG2 ILE A  85     -37.471  19.523  25.582  1.00 32.290          H  
ATOM   1277 1HD1 ILE A  85     -35.611  15.934  24.146  1.00 32.290          H  
ATOM   1278 2HD1 ILE A  85     -35.199  17.147  22.934  1.00 32.290          H  
ATOM   1279 3HD1 ILE A  85     -35.167  17.536  24.642  1.00 32.290          H  
ATOM   1280  N   GLU A  86     -38.436  21.302  22.089  1.00 20.540          N  
ATOM   1281  CA  GLU A  86     -38.400  22.755  21.851  1.00 21.170          C  
ATOM   1282  C   GLU A  86     -36.947  23.249  21.975  1.00 21.970          C  
ATOM   1283  O   GLU A  86     -36.201  23.234  20.994  1.00 22.430          O  
ATOM   1284  OXT GLU A  86     -36.478  23.543  23.082  1.00 31.760          O  
ATOM   1285  CB  GLU A  86     -39.310  23.562  22.800  1.00 28.200          C  
ATOM   1286  CG  GLU A  86     -39.435  25.061  22.470  1.00 28.200          C  
ATOM   1287  CD  GLU A  86     -40.195  25.352  21.177  1.00 28.200          C  
ATOM   1288  OE1 GLU A  86     -40.927  24.500  20.723  1.00 28.200          O  
ATOM   1289  OE2 GLU A  86     -40.050  26.437  20.661  1.00 28.200          O  
ATOM   1290  H   GLU A  86     -38.027  20.718  21.352  1.00 24.650          H  
ATOM   1291  HA  GLU A  86     -38.738  22.945  20.831  1.00 25.400          H  
ATOM   1292 1HB  GLU A  86     -40.318  23.144  22.797  1.00 33.840          H  
ATOM   1293 2HB  GLU A  86     -38.921  23.525  23.812  1.00 33.840          H  
ATOM   1294 1HG  GLU A  86     -39.947  25.552  23.295  1.00 33.840          H  
ATOM   1295 2HG  GLU A  86     -38.435  25.486  22.399  1.00 33.840          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 -300.828 37.584 222.629 -23.0382 7.26928 20.3754 99.4347 -121.874 -0.54028 -3.30303 -101.111 -27.8014 -19.2069 -14.5131 -12.4556 -3.46834 0 -0.15184 4.00227 33.429 75.4598 -21.3457 5.19196 -24.3484 -10.1219 48.0826 -130.65
LYS:NtermProteinFull_1 -1.04885 0.30088 0.94803 -0.39573 0.05188 0.20683 0.14166 -0.34666 -0 -0 0.0016 0.75807 0 0 0 0 0 -0.027 0.00603 1.78898 0 0 0 -1.5107 0 0.67371 1.54872
PRO_2 -1.97395 0.31225 1.75094 -0.20697 0.00809 0.15108 0.14011 -0.63614 -0 -0 -0.51673 -0.02845 0 0 0 0 0 0.02072 0.01225 0.36967 0 -0.85786 0 -2.4119 -0.17906 0.83407 -3.21186
GLU_3 -2.75947 0.29215 3.09786 -0.21249 0.0303 0.30273 1.53081 -1.4148 -0 -0 -1.21543 -0.44934 0 0 0 0 0 0.08271 0.00346 0 3.09566 -0.03515 0 -2.7348 -0.35675 0.31163 -0.43092
LYS_4 -3.8913 0.58974 3.28969 -0.32196 0.03714 0.15994 1.55963 -1.62767 -0.01092 -0.09926 -1.35067 -0.01442 0 0 0 0 0 -0.06413 0.06546 1.796 0 -0.02933 0 -1.5107 -0.35885 0.30901 -1.47261
ILE_5 -2.61028 0.46055 2.0461 -0.5974 0.33536 0.18453 0.87491 -1.14683 -0 -0 0.01075 0.03416 0 0 0 0 0 -0.14007 0.01494 1.29079 0 0.34275 0 0.73287 -0.28885 0.32034 1.86462
GLU_6 -3.07682 0.42432 3.11553 -0.22933 0.03738 0.36094 1.31382 -1.41057 -0 -0 -1.47612 -0.53925 0 0 0 0 0 -0.02481 0.02224 0 2.92241 -0.02427 0 -2.7348 -0.35256 0.23944 -1.43246
ALA_7 -3.96901 0.83888 3.17893 -0.02576 0.00035 0 2.48617 -1.97621 -0.01092 -0.09926 -2.22822 -0.20756 0 0 -0.46806 0 0 -0.04235 0 0 0 -0.1258 0 1.8394 -0.62611 0.78062 -0.65492
PRO_8 -3.76817 0.64202 2.41782 -0.18875 0.00226 0.13514 1.05549 -1.18392 -0.02447 -0.1549 -1.56248 0.16441 0 0 0 0 0 0.02776 0.00127 0.48407 0 -1.03037 0 -2.4119 -0.44405 0.94219 -4.89656
LYS_9 -5.08534 0.39391 3.24229 -0.65406 0.1703 0.74998 1.15914 -1.64921 -0 -0 -2.08004 0.09988 0 0 -0.46806 0 0 0.01216 0.4577 2.01358 0 -0.00378 0 -1.5107 -0.13319 0.48144 -2.80396
GLU_10 -5.25332 0.30417 5.94793 -0.24311 0.03087 0.26502 3.24063 -2.6342 -0 -0 -4.32429 -0.17302 0 0 0 -0.88537 0 0.00379 0.06149 0 3.6575 0.08771 0 -2.7348 -0.07575 0.3198 -2.40494
TYR_11 -4.7859 0.649 1.90296 -0.64741 0.05674 0.30982 1.32583 -1.39241 -0 -0 -1.17981 -0.05182 0 0 0 -0.38197 0 -0.02561 0.00539 0 2.26789 -0.09052 0.00273 1.2797 -0.20088 0.23789 -0.71836
THR_12 -4.94526 0.48871 4.49123 -0.12166 0.113 0.07978 1.67219 -2.22572 -0.02768 -0.22613 -2.9068 -0.49765 0 0 -0.757 0 0 0.06969 0.15492 0.18937 0 -0.68325 2.26305 -1.0874 -0.12912 0.64937 -3.43635
GLY_13 -1.99854 0.08887 2.70066 -0.00034 0 0 1.35491 -1.1653 -0.00761 -0.02719 -2.13693 -0.16506 0 0 -1.41796 0 0 -0.09805 0 0 0 -0.73159 0 0.83697 0.05465 0.603 -2.10951
VAL_14 -4.23486 0.61735 0.96473 -0.2617 0.12649 0.05327 0.43651 -1.0421 -0 -0 -0.17667 -0.20252 0 0 0 0 0 -0.05078 0.01852 0.29663 0 -0.77543 0 1.9342 -0.22548 0.26325 -2.2586
GLN_15 -5.10613 0.39419 3.88939 -0.24536 0.04868 0.2158 2.04155 -1.93465 -0.00761 -0.02719 -2.04885 -0.86289 0 0 -2.3137 0 0 0.004 0.03935 0 3.04446 -0.10949 0 -0.18838 -0.29025 0.64854 -2.80855
ALA_16 -3.45502 0.60923 1.42602 -0.02882 0.00681 0 0.81182 -1.37607 -0 -0 -1.30957 -0.4478 0 0 0 0 0 -0.05835 0 0 0 0.56638 0 1.8394 0.04493 0.6967 -0.67433
GLY_17 -2.02445 0.2359 2.4908 -0.00183 0 0 1.1123 -1.22674 -0 -0 0.75156 -0.35132 0 0 0 0 0 -0.13107 0 0 0 -1.54285 0 0.83697 0.49752 0.31174 0.95853
ALA_18 -2.0517 0.25297 1.62029 -0.02651 0.00208 0 1.16732 -0.91175 -0 -0 -1.52717 -0.42868 0 0 -0.70827 0 0 -0.06493 0 0 0 0.00674 0 1.8394 0.05987 0.26364 -0.50669
VAL_19 -1.91703 0.24388 1.14496 -0.3045 0.26485 0.07235 0.38092 -0.82998 -0 -0 0.60041 -0.59299 0 0 0 0 0 0.24529 0.00126 0.31822 0 -0.42693 0 1.9342 -0.11698 0.29549 1.31343
VAL_20 -4.02691 0.45772 2.35011 -0.26002 0.16781 0.04848 1.19943 -1.63228 -0 -0 -0.49668 0.19852 0 0 0 0 0 -0.08614 0.18532 0.13099 0 -0.38319 0 1.9342 -0.03199 0.45968 0.21505
GLU_21 -2.89336 0.73136 2.92898 -0.28621 0.04584 0.35164 0.92345 -1.40373 -0 -0 -1.30591 -0.22686 0 0 0 0 0 -0.0999 0.0166 0 2.75618 -0.06318 0 -2.7348 -0.28357 1.04151 -0.50197
PRO_22 -4.5186 0.86773 2.36925 -0.11916 0.00897 0.08804 0.84761 -1.18474 -0.00967 -0.07135 -0.42402 0.24889 0 0 0 0 0 -0.11818 0.05948 0.08616 0 -0.99281 0 -2.4119 -0.25962 0.9749 -4.55904
ALA_23 -2.45835 0.3138 1.7443 -0.02482 1e-05 0 1.10284 -1.25069 -0.00198 -0.02984 -1.16898 -0.2043 0 0 0 0 0 -0.03958 0 0 0 -0.16826 0 1.8394 -0.65049 0.33818 -0.65875
LYS_24 -1.43369 0.02054 2.21992 -0.51191 0.09687 0.3293 0.48176 -0.93935 -0.00967 -0.07135 -1.00108 -0.05948 0 0 0 0 0 0.00722 0.18245 1.83552 0 0.23506 0 -1.5107 -0.12361 0.41229 0.16008
ALA_25 -2.6454 0.4578 1.63595 -0.02476 0 0 0.89318 -1.30781 -0.00198 -0.02984 -1.19537 -0.20728 0 0 0 0 0 0.05298 0 0 0 -0.1292 0 1.8394 -0.12622 0.40437 -0.38416
GLU_26 -1.1907 0.03669 1.19208 -0.45635 0.21652 1.42753 0.26104 -0.61084 -0.02831 -0.13879 -0.03694 -3.06068 0 0 0 0 0 0.02792 0.01984 0 3.9728 -0.34131 0 -2.7348 -0.79207 0.18063 -2.05571
ALA_27 -2.85892 0.65725 1.85072 -0.02326 0 0 0.84499 -1.21843 -0.02831 -0.13879 -0.59965 -0.46557 0 0 0 0 0 0.02053 0 0 0 -0.46075 0 1.8394 -0.28469 0.78566 -0.07983
PRO_28 -2.62296 0.51491 1.07801 -0.17586 0.06075 0.12302 0.68118 -0.68847 -0 -0 -0.13091 0.07597 0 0 0 0 0 0.04523 0.0019 0.17778 0 -0.81683 0 -2.4119 0.37295 0.92977 -2.78547
LYS_29 -4.1052 0.38207 2.15618 -0.3311 0.04454 0.19637 0.73399 -1.21531 -0 -0 -1.092 -0.30844 0 0 0 0 0 0.04536 0.02207 1.40242 0 0.17471 0 -1.5107 1.0926 0.64796 -1.66449
GLU_30 -5.8499 0.5907 5.20726 -0.3264 0.06908 0.57897 2.10454 -2.44477 -0.03426 -0.26073 -1.64645 -0.52413 0 0 0 0 0 0.49685 0.10138 0 3.44807 0.17492 0 -2.7348 0.84102 0.90439 0.69575
TYR_31 -9.07335 1.03036 4.09494 -0.59936 0.04398 0.31426 2.66342 -2.7873 -0 -0 -3.00788 -0.08242 0 0 0 -0.38197 0 0.50192 0 0 1.98283 -0.35841 0.01877 1.2797 -0.09772 1.59708 -2.86114
ARG_32 -6.68091 0.26135 5.89794 -0.62036 0.1434 0.42769 3.19925 -2.76122 -0.00658 -0.0346 -4.09689 0.03422 0 0 0 -0.88537 0 -0.01022 0.25417 2.63031 0 -0.2309 0 -1.2888 -0.26441 1.48771 -2.54421
GLY_33 -3.54221 0.21368 3.20108 -0.00018 0 0 1.37272 -1.7537 -0 -0 -0.8102 -0.21562 0 0 0 0 0 -0.08853 0 0 0 0.4391 0 0.83697 -0.07883 0.54759 0.12188
VAL_34 -4.45362 0.42078 2.4314 -0.3172 0.26894 0.0721 1.08121 -1.56308 -0 -0 0.24502 -0.15632 0 0 0 0 0 0.18415 0.01015 0.15034 0 -0.44501 0 1.9342 0.08991 0.5478 0.50077
GLN_35 -4.10491 0.32094 2.16123 -0.27656 0.05493 0.2286 0.79889 -1.17015 -0.02447 -0.1549 -0.50739 -0.62041 0 0 0 0 0 -0.07204 0.03258 0 2.80309 -0.21501 0 -0.18838 -0.27324 0.56312 -0.64409
ALA_36 -2.50174 0.49485 2.29775 -0.02283 0 0 1.45133 -1.40903 -0 -0 -0.5387 -0.46796 0 0 0 0 0 -0.00635 0 0 0 -0.53819 0 1.8394 -0.36834 0.42116 0.65133
GLY_37 -1.1755 0.133 0.98508 -8e-05 0 0 0.49783 -0.58307 -3e-05 -0.00075 -0.57665 -0.40801 0 0 0 0 0 0.00907 0 0 0 0.06487 0 0.83697 0.81104 0.42912 1.02288
ALA_38 -2.93487 0.47147 2.55012 -0.03017 0.00764 0 1.63813 -1.64636 -0 -0 -2.40565 -0.5213 0 0 0 0 0 0.00837 0 0 0 -0.0864 0 1.8394 0.98845 0.32693 0.20577
ILE_39 -4.15498 0.45186 1.64114 -0.61038 0.34723 0.11367 0.83777 -1.41825 -3e-05 -0.00075 -0.84165 0.70375 0 0 0 0 0 -0.09632 0.15644 0.94585 0 -0.16443 0 0.73287 -0.15266 0.51338 -0.99548
VAL_40 -4.75951 0.37762 2.69789 -0.27655 0.14155 0.05586 1.13075 -1.65263 -0.01837 -0.06421 0.29861 -0.224 0 0 0 0 0 0.07263 0.05468 0.14041 0 -0.52045 0 1.9342 -0.19057 0.62223 -0.17987
GLU_41 -4.32688 0.39342 4.16972 -0.36511 0.08202 0.7204 1.51505 -1.82735 -0.01837 -0.06421 -0.76972 -0.70532 0 0 0 0 0 -0.00562 0.14785 0 3.25914 0.12016 0 -2.7348 0.28747 0.96571 0.84357
PRO_42 -1.50024 0.25187 0.96046 -0.19591 0.00414 0.14202 0.20046 -0.39654 -0 -0 -0.11014 0.0093 0 0 0 0 0 -0.00011 0.00363 0.42716 0 -0.89586 0 -2.4119 -0.03356 0.82409 -2.72111
GLU_43 -3.45163 0.18582 3.61566 -0.24858 0.02443 0.30256 0.84198 -1.49263 -0 -0 -2.69462 -0.24076 0 0 -0.66096 0 0 -0.00955 0.06461 0 3.33777 -0.1583 0 -2.7348 -0.08656 0.24799 -3.15758
LYS_44 -3.99076 0.37388 3.80473 -0.39367 0.06248 0.19271 2.55888 -1.7361 -0 -0 -3.42043 0.17102 0 0 -3.02197 0 0 0.00468 0.17542 1.9255 0 -0.00241 0 -1.5107 -0.01368 0.36542 -4.45499
ILE_45 -2.17403 0.14923 1.84158 -0.54635 0.36471 0.15492 0.32262 -0.91199 -0.01447 -0.14884 -0.06406 -0.21301 0 0 0 0 0 -0.02061 0.00872 0.45015 0 -0.14973 0 0.73287 -0.26342 0.34902 -0.13268
GLU_46 -2.63711 0.2012 1.69803 -0.27848 0.04897 0.32242 0.04224 -0.83937 -0 -0 -0.57078 -0.22359 0 0 0 0 0 -0.06204 0.01534 0 2.87661 -0.03042 0 -2.7348 -0.44195 0.15743 -2.45631
SER_47 -2.29143 0.47232 2.06156 -0.02893 0 0.06801 0.47915 -0.99144 -0.02053 -0.22964 0.41903 -0.35014 0 0 0 0 0 0.03373 0.00191 0.27821 0 -0.33935 0.6003 -0.77834 0.00128 0.76887 0.15457
PRO_48 -2.87407 0.47154 1.36389 -0.12097 0.00351 0.08704 0.38134 -0.68186 -0 -0 -0.2914 0.25765 0 0 0 0 0 0.02215 0.00624 0.20151 0 -1.02521 0 -2.4119 -0.10469 1.13655 -3.57867
LYS_49 -3.3851 0.38294 3.40792 -0.47035 0.12857 0.27259 1.95843 -1.68245 -0 -0 -2.29447 -0.0021 0 0 0 0 0 0.04655 0.04123 1.76241 0 0.13267 0 -1.5107 -0.2778 0.79696 -0.69269
GLU_50 -3.23446 0.26051 2.5472 -0.1873 0.0266 0.25924 0.38891 -1.09926 -0 -0 -0.96753 -0.53728 0 0 0 0 0 -0.00469 0.09734 0 2.98984 0.06805 0 -2.7348 0.16583 0.4836 -1.4782
TYR_51 -4.73022 0.29869 2.39076 -0.58351 0.02159 0.31438 1.67836 -1.8002 -0 -0 -1.89124 -0.13379 0 0 0 0 0 0.02257 0.15212 0 2.24598 -0.36786 0.01109 1.2797 -0.14787 0.46178 -0.77766
THR_52 -0.98992 0.02649 0.7245 -0.21882 0.14694 0.09225 0.0858 -0.40296 -0.00893 -0.10676 0.00416 -1.45359 0 0 0 0 0 0.01302 0.07512 0.24105 0 0.10791 2.29118 -1.0874 -0.0773 0.4785 -0.05877
GLY_53 -1.5704 0.1371 1.17384 -0.00126 0 0 0.63557 -0.80101 -0.02168 -0.18564 -0.66571 -0.35234 0 0 0 0 0 -0.06577 0 0 0 -1.5408 0 0.83697 0.47454 0.23768 -1.7089
VAL_54 -4.50455 0.67754 1.27665 -0.31604 0.23007 0.06845 0.56741 -1.41872 -0 -0 -0.36141 -0.45343 0 0 0 0 0 0.0458 5e-05 0.12682 0 -0.41782 0 1.9342 0.14875 0.25026 -2.14596
GLN_55 -3.82573 0.46015 3.48554 -0.70731 0.09487 0.52395 1.97045 -2.00912 -0 -0 -1.67972 -0.50773 0 0 0 0 0 -0.07505 0.02721 0 2.90709 0.20282 0 -0.18838 0.08621 0.20525 0.97051
ALA_56 -1.52972 0.15953 1.46029 -0.02778 0.0117 0 0.56856 -0.83541 -0 -0 0.25611 -0.60566 0 0 0 0 0 -0.07178 0 0 0 0.22461 0 1.8394 0.42349 0.15182 2.02517
GLY_57 -1.98781 0.24317 1.60093 -6e-05 0 0 0.38578 -1.00272 -0 -0 0.09649 -0.37819 0 0 0 0 0 -0.1516 0 0 0 -1.50177 0 0.83697 -0.33443 0.2047 -1.98853
ALA_58 -3.93395 0.59468 3.80751 -0.02616 0.00068 0 2.61185 -2.29194 -0.01145 -0.07362 -2.8454 -0.27471 0 0 0 0 0 -0.00983 0 0 0 0.14556 0 1.8394 -0.5146 0.38677 -0.59521
VAL_59 -2.32262 0.2414 0.84727 -0.27662 0.15309 0.05525 0.32273 -0.85384 -0 -0 -0.51792 0.18628 0 0 0 0 0 -0.08981 0.00534 0.08357 0 -0.35749 0 1.9342 -0.34254 0.38884 -0.54285
VAL_60 -4.46233 0.35396 2.22047 -0.30246 0.14822 0.06039 1.05828 -1.71835 -0.0013 -0.00525 -0.97435 -0.27896 0 0 0 0 0 0.0076 0.0009 0.10492 0 -0.4657 0 1.9342 -0.40081 0.25827 -2.4623
GLU_61 -1.81641 0.36326 1.67031 -0.48372 0.25063 1.55509 0.28 -0.75991 -0 -0 -0.54039 -2.51887 0 0 0 0 0 -0.03927 0.00923 0 4.14455 0.03601 0 -2.7348 -0.40024 0.71604 -0.26848
PRO_62 -1.61386 0.35518 0.99361 -0.19658 0.00342 0.1404 0.34833 -0.43705 -0 -0 -0.48587 0.06712 0 0 0 0 0 0.01117 0.00297 0.46933 0 -0.99793 0 -2.4119 -0.45048 0.69809 -3.50403
ALA_63 -2.96084 0.17136 2.44225 -0.02002 0 0 1.69214 -1.37209 -0 -0 -1.98901 -0.40579 0 0 0 0 0 -0.01267 0 0 0 -0.50263 0 1.8394 -0.20548 0.26315 -1.06022
LYS_64 -3.86007 0.38585 3.05809 -0.29716 0.03954 0.14087 0.8349 -1.37665 -0 -0 -1.51738 -0.18765 0 0 0 0 0 0.00248 0.21259 2.07656 0 0.01986 0 -1.5107 -0.08703 0.31322 -1.75269
ALA_65 -3.96126 0.54155 2.57143 -0.03047 0.01731 0 1.90946 -1.83248 -0.00606 -0.0808 -1.59872 -0.50947 0 0 0 0 0 0.00867 0 0 0 -0.0814 0 1.8394 0.07762 0.37181 -0.76341
GLU_66 -2.54303 0.30628 3.3469 -0.27625 0.04525 0.31583 1.09772 -1.39866 -0 -0 -2.8486 -0.2301 0 0 0 0 0 -0.07662 0.0184 0 2.82228 -0.03813 0 -2.7348 -0.18643 0.28671 -2.09325
VAL_67 -4.754 0.68353 2.15731 -0.28308 0.16272 0.05819 0.75179 -1.43198 -0.03803 -0.12742 -0.40626 0.07268 0 0 0 0 0 -0.08793 0 0.06216 0 -0.41649 0 1.9342 -0.59777 0.85955 -1.40084
PRO_68 -2.27541 0.40303 1.64435 -0.12 0.002 0.08921 0.6118 -0.75587 -0 -0 -1.19227 0.24948 0 0 0 0 0 -0.09041 0.03595 0.10701 0 -1.10185 0 -2.4119 -0.5641 0.94956 -4.4194
LYS_69 -4.05256 0.45742 5.16263 -0.51776 0.07587 0.39535 1.27212 -1.86514 -0.05154 -0.19907 -3.77732 0.46232 0 0 -0.65069 0 0 -0.00589 0.09446 2.08682 0 -0.04957 0 -1.5107 -0.44778 0.34471 -2.77634
GLU_70 -1.88402 0.19334 1.73856 -0.20982 0.03239 0.30355 0.13749 -0.77384 -0 -0 -0.128 -0.45123 0 0 0 0 0 -0.01339 0.00026 0 3.0401 -0.05916 0 -2.7348 -0.21435 0.21 -0.8129
TYR_71 -5.12011 0.56135 2.14195 -0.51506 0.01728 0.20254 0.39139 -1.38974 -0.00818 -0.06244 -0.32338 -0.07199 0 0 0 0 0 0.13367 0.16677 0 2.45185 -0.044 0.00483 1.2797 -0.29619 0.31152 -0.16823
ARG_72 -4.75865 0.63671 3.39521 -0.57534 0.06968 0.33 1.43108 -1.92744 -0.00218 -0.01481 -1.4328 0.83606 0 0 -0.66913 0 0 0.07529 0.23131 2.54045 0 -0.04358 0 -1.2888 -0.40467 1.02459 -0.54701
GLY_73 -3.19439 0.55051 2.86906 -0.00019 0 0 1.52335 -1.73442 -0.01873 -0.06469 -1.73497 -0.25736 0 0 0 0 0 0.01719 0 0 0 0.84456 0 0.83697 -0.05701 0.90878 0.48865
VAL_74 -4.02303 0.45894 2.71686 -0.28367 0.14698 0.05002 1.4737 -1.88167 -0 -0 -0.74979 0.3366 0 0 0 0 0 -0.12391 0.00546 0.55755 0 0.47504 0 1.9342 0.06105 0.33195 1.48628
GLN_75 -2.84423 0.41481 2.55003 -0.70503 0.22196 1.04064 0.89032 -1.43466 -0 -0 -0.03663 -2.16288 0 0 0 0 0 -0.06005 0.0313 0 3.06082 -0.09936 0 -0.18838 -0.278 0.25775 0.65844
ALA_76 -2.95264 0.62901 1.87462 -0.02823 0.00624 0 1.58407 -1.4148 -0 -0 -0.64066 -0.43046 0 0 0 0 0 0.05342 0 0 0 0.1104 0 1.8394 -0.50951 0.24006 0.36091
GLY_77 -2.12668 0.24823 2.51146 -6e-05 0 0 1.67832 -1.33601 -0.01166 -0.04821 -2.09547 -0.42867 0 0 0 0 0 -0.15924 0 0 0 -1.48085 0 0.83697 -0.73819 0.43392 -2.71615
ALA_78 -5.52934 1.01374 1.69125 -0.03137 0.01988 0 1.17524 -2.14596 -0.01873 -0.06469 0.37544 -0.48952 0 0 0 0 0 0.12886 0 0 0 -0.10904 0 1.8394 -0.15709 0.58643 -1.71551
ILE_79 -3.28986 0.27843 1.71657 -0.53011 0.29506 0.13553 0.73475 -1.25733 -0.00818 -0.06244 -1.02058 0.02602 0 0 0 0 0 -0.03546 0.00354 0.73991 0 -0.03736 0 0.73287 0.34502 0.89811 -0.33554
VAL_80 -5.20659 1.02222 2.70635 -0.25885 0.16261 0.04754 1.69175 -1.79841 -0.01166 -0.04821 -0.6091 0.28555 0 0 0 0 0 -0.05805 0.008 0.26376 0 -0.0653 0 1.9342 -0.00945 0.79188 0.84825
GLU_81 -5.54534 0.73044 6.17607 -0.47364 0.17103 1.51366 3.04945 -2.65163 -0 -0 -4.88498 -2.72889 0 0 0 -0.46683 0 -0.05479 0.06587 0 4.87927 -0.09032 0 -2.7348 0.00143 1.09133 -1.95267
PRO_82 -7.64944 1.33589 5.07428 -0.08476 0 0.05225 1.69829 -2.08984 -0 -0 -0.88333 0.72471 0 0 0 0 0 0.0457 0.02589 0.5212 0 -0.20553 0 -2.4119 -0.18755 1.32741 -2.70672
GLU_83 -4.13979 0.22788 4.9992 -0.45993 0.1541 1.39473 1.28092 -1.88382 -0.01352 -0.07165 -2.28387 -2.58341 0 0 -0.65069 0 0 -0.03186 0.04167 0 3.82848 -0.16611 0 -2.7348 -0.48375 0.57415 -3.00208
LYS_84 -4.08375 0.42453 4.80652 -0.29407 0.04354 0.14492 2.02273 -1.93322 -0 -0 -2.19369 -0.19333 0 0 0 -0.46683 0 0.06102 0.15785 1.88427 0 -0.21683 0 -1.5107 -0.19488 0.36276 -1.17916
ILE_85 -6.94646 1.16162 2.77941 -0.51547 0.65705 0.10266 1.49913 -2.14823 -0 -0 -0.58706 0.07173 0 0 0 0 0 -0.06336 0.00513 0.47159 0 -0.48644 0 0.73287 0.12716 0.63283 -2.50582
GLU:CtermProteinFull_86 -2.03255 0.34796 3.0185 -0.54471 0.08145 1.1231 1.24958 -1.27826 -0.00218 -0.01481 -2.16816 -0.75006 0 0 -0.66913 0 0 0 0.10122 0 3.66514 0 0 -2.7348 0.09044 0.85946 0.3422
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445515 MODEL 3 2022-11-19_00000158_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 42.222
ATOM      1  N   LYS A   1      12.740  -7.643  35.272  1.00 11.870          N  
ATOM      2  CA  LYS A   1      13.879  -8.252  34.588  1.00 11.190          C  
ATOM      3  C   LYS A   1      14.262  -7.415  33.346  1.00 10.230          C  
ATOM      4  O   LYS A   1      13.411  -7.288  32.460  1.00 10.100          O  
ATOM      5  CB  LYS A   1      13.532  -9.673  34.134  1.00 15.940          C  
ATOM      6  CG  LYS A   1      14.718 -10.456  33.560  1.00 15.940          C  
ATOM      7  CD  LYS A   1      14.310 -11.844  33.072  1.00 15.940          C  
ATOM      8  CE  LYS A   1      15.530 -12.648  32.620  1.00 15.940          C  
ATOM      9  NZ  LYS A   1      15.147 -13.903  31.932  1.00 15.940          N  
ATOM     10 1H   LYS A   1      12.304  -8.332  35.868  1.00 14.240          H  
ATOM     11 2H   LYS A   1      13.055  -6.867  35.838  1.00 14.240          H  
ATOM     12 3H   LYS A   1      12.063  -7.317  34.595  1.00 14.240          H  
ATOM     13  HA  LYS A   1      14.695  -8.319  35.295  1.00 13.430          H  
ATOM     14 1HB  LYS A   1      13.133 -10.239  34.978  1.00 19.130          H  
ATOM     15 2HB  LYS A   1      12.755  -9.634  33.368  1.00 19.130          H  
ATOM     16 1HG  LYS A   1      15.141  -9.915  32.720  1.00 19.130          H  
ATOM     17 2HG  LYS A   1      15.488 -10.561  34.323  1.00 19.130          H  
ATOM     18 1HD  LYS A   1      13.798 -12.385  33.868  1.00 19.130          H  
ATOM     19 2HD  LYS A   1      13.629 -11.745  32.221  1.00 19.130          H  
ATOM     20 1HE  LYS A   1      16.136 -12.047  31.945  1.00 19.130          H  
ATOM     21 2HE  LYS A   1      16.121 -12.899  33.499  1.00 19.130          H  
ATOM     22 1HZ  LYS A   1      15.973 -14.405  31.654  1.00 19.130          H  
ATOM     23 2HZ  LYS A   1      14.583 -14.484  32.532  1.00 19.130          H  
ATOM     24 3HZ  LYS A   1      14.615 -13.637  31.083  1.00 19.130          H  
ATOM     25  N   PRO A   2      15.530  -6.916  33.219  1.00  9.750          N  
ATOM     26  CA  PRO A   2      16.051  -6.085  32.121  1.00  8.970          C  
ATOM     27  C   PRO A   2      15.691  -6.599  30.735  1.00  8.320          C  
ATOM     28  O   PRO A   2      15.419  -5.809  29.835  1.00  8.220          O  
ATOM     29  CB  PRO A   2      17.562  -6.153  32.360  1.00 13.460          C  
ATOM     30  CG  PRO A   2      17.694  -6.297  33.855  1.00 13.460          C  
ATOM     31  CD  PRO A   2      16.551  -7.192  34.270  1.00 13.460          C  
ATOM     32  HA  PRO A   2      15.707  -5.052  32.244  1.00 10.760          H  
ATOM     33 1HB  PRO A   2      17.999  -6.997  31.805  1.00 16.150          H  
ATOM     34 2HB  PRO A   2      18.043  -5.239  31.978  1.00 16.150          H  
ATOM     35 1HG  PRO A   2      18.680  -6.721  34.109  1.00 16.150          H  
ATOM     36 2HG  PRO A   2      17.648  -5.306  34.334  1.00 16.150          H  
ATOM     37 1HD  PRO A   2      16.862  -8.250  34.270  1.00 16.150          H  
ATOM     38 2HD  PRO A   2      16.223  -6.840  35.260  1.00 16.150          H  
ATOM     39  N   GLU A   3      15.640  -7.917  30.567  1.00  8.060          N  
ATOM     40  CA  GLU A   3      15.257  -8.533  29.302  1.00  7.600          C  
ATOM     41  C   GLU A   3      14.057  -7.848  28.635  1.00  6.710          C  
ATOM     42  O   GLU A   3      14.014  -7.722  27.408  1.00  6.250          O  
ATOM     43  CB  GLU A   3      14.900 -10.012  29.508  1.00 10.820          C  
ATOM     44  CG  GLU A   3      14.524 -10.759  28.206  1.00 10.820          C  
ATOM     45  CD  GLU A   3      14.147 -12.216  28.399  1.00 10.820          C  
ATOM     46  OE1 GLU A   3      14.206 -12.706  29.512  1.00 10.820          O  
ATOM     47  OE2 GLU A   3      13.778 -12.833  27.425  1.00 10.820          O  
ATOM     48  H   GLU A   3      15.929  -8.524  31.316  1.00  9.670          H  
ATOM     49  HA  GLU A   3      16.105  -8.467  28.621  1.00  9.120          H  
ATOM     50 1HB  GLU A   3      15.741 -10.527  29.964  1.00 12.990          H  
ATOM     51 2HB  GLU A   3      14.057 -10.086  30.196  1.00 12.990          H  
ATOM     52 1HG  GLU A   3      13.684 -10.260  27.739  1.00 12.990          H  
ATOM     53 2HG  GLU A   3      15.365 -10.697  27.518  1.00 12.990          H  
ATOM     54  N   LYS A   4      13.041  -7.485  29.434  1.00  6.790          N  
ATOM     55  CA  LYS A   4      11.807  -6.930  28.896  1.00  6.370          C  
ATOM     56  C   LYS A   4      11.619  -5.441  29.207  1.00  5.800          C  
ATOM     57  O   LYS A   4      10.502  -4.927  29.086  1.00  5.820          O  
ATOM     58  CB  LYS A   4      10.607  -7.713  29.439  1.00  9.090          C  
ATOM     59  CG  LYS A   4      10.628  -9.235  29.155  1.00  9.090          C  
ATOM     60  CD  LYS A   4      10.591  -9.597  27.670  1.00  9.090          C  
ATOM     61  CE  LYS A   4      10.523 -11.119  27.501  1.00  9.090          C  
ATOM     62  NZ  LYS A   4      10.639 -11.542  26.079  1.00  9.090          N  
ATOM     63  H   LYS A   4      13.128  -7.578  30.452  1.00  8.150          H  
ATOM     64  HA  LYS A   4      11.834  -7.024  27.813  1.00  7.640          H  
ATOM     65 1HB  LYS A   4      10.560  -7.580  30.521  1.00 10.900          H  
ATOM     66 2HB  LYS A   4       9.688  -7.306  29.020  1.00 10.900          H  
ATOM     67 1HG  LYS A   4      11.534  -9.663  29.589  1.00 10.900          H  
ATOM     68 2HG  LYS A   4       9.771  -9.694  29.645  1.00 10.900          H  
ATOM     69 1HD  LYS A   4       9.724  -9.137  27.195  1.00 10.900          H  
ATOM     70 2HD  LYS A   4      11.493  -9.241  27.175  1.00 10.900          H  
ATOM     71 1HE  LYS A   4      11.331 -11.571  28.069  1.00 10.900          H  
ATOM     72 2HE  LYS A   4       9.574 -11.475  27.895  1.00 10.900          H  
ATOM     73 1HZ  LYS A   4      10.596 -12.551  26.030  1.00 10.900          H  
ATOM     74 2HZ  LYS A   4       9.890 -11.142  25.534  1.00 10.900          H  
ATOM     75 3HZ  LYS A   4      11.533 -11.228  25.716  1.00 10.900          H  
ATOM     76  N   ILE A   5      12.675  -4.757  29.642  1.00  5.550          N  
ATOM     77  CA  ILE A   5      12.566  -3.347  29.997  1.00  5.260          C  
ATOM     78  C   ILE A   5      13.148  -2.421  28.940  1.00  4.680          C  
ATOM     79  O   ILE A   5      14.344  -2.444  28.653  1.00  4.610          O  
ATOM     80  CB  ILE A   5      13.249  -3.081  31.366  1.00  7.480          C  
ATOM     81  CG1 ILE A   5      12.507  -3.914  32.460  1.00  7.480          C  
ATOM     82  CG2 ILE A   5      13.305  -1.570  31.709  1.00  7.480          C  
ATOM     83  CD1 ILE A   5      13.166  -3.957  33.821  1.00  7.480          C  
ATOM     84  H   ILE A   5      13.587  -5.222  29.698  1.00  6.660          H  
ATOM     85  HA  ILE A   5      11.511  -3.109  30.103  1.00  6.310          H  
ATOM     86  HB  ILE A   5      14.264  -3.457  31.310  1.00  8.980          H  
ATOM     87 1HG1 ILE A   5      11.503  -3.501  32.578  1.00  8.980          H  
ATOM     88 2HG1 ILE A   5      12.417  -4.937  32.105  1.00  8.980          H  
ATOM     89 1HG2 ILE A   5      13.816  -1.425  32.647  1.00  8.980          H  
ATOM     90 2HG2 ILE A   5      13.851  -1.028  30.936  1.00  8.980          H  
ATOM     91 3HG2 ILE A   5      12.301  -1.170  31.784  1.00  8.980          H  
ATOM     92 1HD1 ILE A   5      12.559  -4.565  34.485  1.00  8.980          H  
ATOM     93 2HD1 ILE A   5      14.149  -4.386  33.745  1.00  8.980          H  
ATOM     94 3HD1 ILE A   5      13.247  -2.971  34.232  1.00  8.980          H  
ATOM     95  N   GLU A   6      12.292  -1.572  28.386  1.00  4.510          N  
ATOM     96  CA  GLU A   6      12.699  -0.611  27.371  1.00  4.090          C  
ATOM     97  C   GLU A   6      13.830   0.218  27.940  1.00  3.110          C  
ATOM     98  O   GLU A   6      13.689   0.808  29.013  1.00  2.820          O  
ATOM     99  CB  GLU A   6      11.542   0.306  26.983  1.00  5.890          C  
ATOM    100  CG  GLU A   6      11.837   1.353  25.906  1.00  5.890          C  
ATOM    101  CD  GLU A   6      11.991   0.835  24.509  1.00  5.890          C  
ATOM    102  OE1 GLU A   6      11.115   0.152  24.046  1.00  5.890          O  
ATOM    103  OE2 GLU A   6      12.965   1.181  23.870  1.00  5.890          O  
ATOM    104  H   GLU A   6      11.323  -1.613  28.675  1.00  5.410          H  
ATOM    105  HA  GLU A   6      13.059  -1.144  26.489  1.00  4.910          H  
ATOM    106 1HB  GLU A   6      10.682  -0.286  26.674  1.00  7.070          H  
ATOM    107 2HB  GLU A   6      11.259   0.873  27.841  1.00  7.070          H  
ATOM    108 1HG  GLU A   6      11.013   2.068  25.913  1.00  7.070          H  
ATOM    109 2HG  GLU A   6      12.734   1.902  26.178  1.00  7.070          H  
ATOM    110  N   ALA A   7      14.918   0.332  27.196  1.00  2.890          N  
ATOM    111  CA  ALA A   7      16.056   1.085  27.670  1.00  2.220          C  
ATOM    112  C   ALA A   7      15.625   2.513  28.000  1.00  1.590          C  
ATOM    113  O   ALA A   7      14.814   3.084  27.271  1.00  1.950          O  
ATOM    114  CB  ALA A   7      17.148   1.119  26.614  1.00  3.380          C  
ATOM    115  H   ALA A   7      14.955  -0.158  26.313  1.00  3.470          H  
ATOM    116  HA  ALA A   7      16.432   0.580  28.547  1.00  2.660          H  
ATOM    117 1HB  ALA A   7      18.005   1.677  26.991  1.00  4.050          H  
ATOM    118 2HB  ALA A   7      17.453   0.102  26.373  1.00  4.050          H  
ATOM    119 3HB  ALA A   7      16.766   1.607  25.720  1.00  4.050          H  
ATOM    120  N   PRO A   8      16.162   3.143  29.060  1.00  1.380          N  
ATOM    121  CA  PRO A   8      15.865   4.509  29.422  1.00  1.710          C  
ATOM    122  C   PRO A   8      16.081   5.375  28.190  1.00  1.490          C  
ATOM    123  O   PRO A   8      17.077   5.218  27.486  1.00  1.690          O  
ATOM    124  CB  PRO A   8      16.896   4.779  30.519  1.00  2.560          C  
ATOM    125  CG  PRO A   8      17.143   3.432  31.145  1.00  2.560          C  
ATOM    126  CD  PRO A   8      17.086   2.454  29.992  1.00  2.560          C  
ATOM    127  HA  PRO A   8      14.830   4.583  29.792  1.00  2.050          H  
ATOM    128 1HB  PRO A   8      17.801   5.209  30.074  1.00  3.080          H  
ATOM    129 2HB  PRO A   8      16.500   5.507  31.235  1.00  3.080          H  
ATOM    130 1HG  PRO A   8      18.120   3.430  31.655  1.00  3.080          H  
ATOM    131 2HG  PRO A   8      16.388   3.223  31.912  1.00  3.080          H  
ATOM    132 1HD  PRO A   8      18.076   2.301  29.535  1.00  3.080          H  
ATOM    133 2HD  PRO A   8      16.644   1.530  30.395  1.00  3.080          H  
ATOM    134  N   LYS A   9      15.162   6.308  27.975  1.00  1.530          N  
ATOM    135  CA  LYS A   9      15.141   7.189  26.808  1.00  1.640          C  
ATOM    136  C   LYS A   9      16.402   8.029  26.606  1.00  1.530          C  
ATOM    137  O   LYS A   9      16.951   8.620  27.542  1.00  1.800          O  
ATOM    138  CB  LYS A   9      13.885   8.072  26.905  1.00  2.250          C  
ATOM    139  CG  LYS A   9      13.571   8.935  25.687  1.00  2.250          C  
ATOM    140  CD  LYS A   9      12.186   9.627  25.798  1.00  2.250          C  
ATOM    141  CE  LYS A   9      11.036   8.657  25.426  1.00  2.250          C  
ATOM    142  NZ  LYS A   9       9.698   9.346  25.326  1.00  2.250          N  
ATOM    143  H   LYS A   9      14.397   6.371  28.629  1.00  1.840          H  
ATOM    144  HA  LYS A   9      15.038   6.559  25.921  1.00  1.970          H  
ATOM    145 1HB  LYS A   9      13.036   7.436  27.092  1.00  2.700          H  
ATOM    146 2HB  LYS A   9      13.982   8.741  27.760  1.00  2.700          H  
ATOM    147 1HG  LYS A   9      14.341   9.698  25.560  1.00  2.700          H  
ATOM    148 2HG  LYS A   9      13.572   8.307  24.804  1.00  2.700          H  
ATOM    149 1HD  LYS A   9      12.036   9.967  26.830  1.00  2.700          H  
ATOM    150 2HD  LYS A   9      12.154  10.497  25.157  1.00  2.700          H  
ATOM    151 1HE  LYS A   9      11.265   8.192  24.466  1.00  2.700          H  
ATOM    152 2HE  LYS A   9      10.961   7.882  26.181  1.00  2.700          H  
ATOM    153 1HZ  LYS A   9       8.994   8.659  25.082  1.00  2.700          H  
ATOM    154 2HZ  LYS A   9       9.443   9.773  26.208  1.00  2.700          H  
ATOM    155 3HZ  LYS A   9       9.724  10.063  24.614  1.00  2.700          H  
ATOM    156  N   GLU A  10      16.878   8.060  25.363  1.00  1.220          N  
ATOM    157  CA  GLU A  10      18.059   8.843  25.015  1.00  1.230          C  
ATOM    158  C   GLU A  10      17.612  10.173  24.441  1.00  1.180          C  
ATOM    159  O   GLU A  10      16.506  10.291  23.910  1.00  1.090          O  
ATOM    160  CB  GLU A  10      18.975   8.091  24.041  1.00  1.720          C  
ATOM    161  CG  GLU A  10      19.612   6.825  24.613  1.00  1.720          C  
ATOM    162  CD  GLU A  10      20.540   6.142  23.632  1.00  1.720          C  
ATOM    163  OE1 GLU A  10      20.639   6.611  22.523  1.00  1.720          O  
ATOM    164  OE2 GLU A  10      21.150   5.161  23.992  1.00  1.720          O  
ATOM    165  H   GLU A  10      16.369   7.546  24.637  1.00  1.460          H  
ATOM    166  HA  GLU A  10      18.628   9.043  25.922  1.00  1.480          H  
ATOM    167 1HB  GLU A  10      18.417   7.778  23.178  1.00  2.060          H  
ATOM    168 2HB  GLU A  10      19.770   8.753  23.697  1.00  2.060          H  
ATOM    169 1HG  GLU A  10      20.171   7.085  25.510  1.00  2.060          H  
ATOM    170 2HG  GLU A  10      18.817   6.134  24.905  1.00  2.060          H  
ATOM    171  N   TYR A  11      18.436  11.203  24.564  1.00  1.380          N  
ATOM    172  CA  TYR A  11      18.020  12.489  24.022  1.00  1.510          C  
ATOM    173  C   TYR A  11      18.872  12.968  22.861  1.00  1.730          C  
ATOM    174  O   TYR A  11      20.098  12.844  22.877  1.00  2.180          O  
ATOM    175  CB  TYR A  11      18.033  13.522  25.145  1.00  2.060          C  
ATOM    176  CG  TYR A  11      17.038  13.249  26.296  1.00  2.060          C  
ATOM    177  CD1 TYR A  11      15.861  12.518  26.116  1.00  2.060          C  
ATOM    178  CD2 TYR A  11      17.298  13.767  27.526  1.00  2.060          C  
ATOM    179  CE1 TYR A  11      15.000  12.334  27.153  1.00  2.060          C  
ATOM    180  CE2 TYR A  11      16.406  13.598  28.547  1.00  2.060          C  
ATOM    181  CZ  TYR A  11      15.272  12.886  28.354  1.00  2.060          C  
ATOM    182  OH  TYR A  11      14.380  12.730  29.369  1.00  2.060          O  
ATOM    183  H   TYR A  11      19.335  11.097  25.014  1.00  1.660          H  
ATOM    184  HA  TYR A  11      17.012  12.405  23.623  1.00  1.810          H  
ATOM    185 1HB  TYR A  11      19.036  13.577  25.572  1.00  2.470          H  
ATOM    186 2HB  TYR A  11      17.810  14.503  24.729  1.00  2.470          H  
ATOM    187  HD1 TYR A  11      15.596  12.098  25.168  1.00  2.470          H  
ATOM    188  HD2 TYR A  11      18.202  14.344  27.688  1.00  2.470          H  
ATOM    189  HE1 TYR A  11      14.080  11.774  27.008  1.00  2.470          H  
ATOM    190  HE2 TYR A  11      16.595  14.032  29.511  1.00  2.470          H  
ATOM    191  HH  TYR A  11      14.644  13.280  30.133  1.00  2.470          H  
ATOM    192  N   THR A  12      18.196  13.567  21.880  1.00  1.670          N  
ATOM    193  CA  THR A  12      18.830  14.168  20.706  1.00  2.000          C  
ATOM    194  C   THR A  12      18.448  15.636  20.483  1.00  1.690          C  
ATOM    195  O   THR A  12      17.273  16.019  20.513  1.00  1.880          O  
ATOM    196  CB  THR A  12      18.503  13.338  19.437  1.00  2.670          C  
ATOM    197  OG1 THR A  12      19.055  12.028  19.573  1.00  2.670          O  
ATOM    198  CG2 THR A  12      19.024  13.994  18.165  1.00  2.670          C  
ATOM    199  H   THR A  12      17.172  13.574  21.952  1.00  2.000          H  
ATOM    200  HA  THR A  12      19.909  14.131  20.853  1.00  2.400          H  
ATOM    201  HB  THR A  12      17.434  13.236  19.362  1.00  3.200          H  
ATOM    202  HG1 THR A  12      18.622  11.584  20.306  1.00  3.200          H  
ATOM    203 1HG2 THR A  12      18.760  13.373  17.311  1.00  3.200          H  
ATOM    204 2HG2 THR A  12      18.578  14.975  18.034  1.00  3.200          H  
ATOM    205 3HG2 THR A  12      20.106  14.093  18.218  1.00  3.200          H  
ATOM    206  N   GLY A  13      19.455  16.483  20.257  1.00  1.540          N  
ATOM    207  CA  GLY A  13      19.171  17.880  19.934  1.00  1.550          C  
ATOM    208  C   GLY A  13      19.130  18.011  18.417  1.00  1.600          C  
ATOM    209  O   GLY A  13      19.934  17.383  17.722  1.00  2.110          O  
ATOM    210  H   GLY A  13      20.408  16.147  20.271  1.00  1.850          H  
ATOM    211 1HA  GLY A  13      18.215  18.186  20.363  1.00  1.860          H  
ATOM    212 2HA  GLY A  13      19.944  18.526  20.348  1.00  1.860          H  
ATOM    213  N   VAL A  14      18.227  18.845  17.906  1.00  1.450          N  
ATOM    214  CA  VAL A  14      18.082  19.063  16.476  1.00  1.620          C  
ATOM    215  C   VAL A  14      18.069  20.542  16.068  1.00  1.360          C  
ATOM    216  O   VAL A  14      17.364  21.376  16.645  1.00  1.520          O  
ATOM    217  CB  VAL A  14      16.775  18.398  16.006  1.00  2.200          C  
ATOM    218  CG1 VAL A  14      16.533  18.615  14.499  1.00  2.200          C  
ATOM    219  CG2 VAL A  14      16.792  16.943  16.335  1.00  2.200          C  
ATOM    220  H   VAL A  14      17.561  19.311  18.523  1.00  1.740          H  
ATOM    221  HA  VAL A  14      18.919  18.578  15.973  1.00  1.940          H  
ATOM    222  HB  VAL A  14      15.978  18.831  16.528  1.00  2.640          H  
ATOM    223 1HG1 VAL A  14      15.586  18.143  14.221  1.00  2.640          H  
ATOM    224 2HG1 VAL A  14      16.471  19.675  14.268  1.00  2.640          H  
ATOM    225 3HG1 VAL A  14      17.342  18.166  13.928  1.00  2.640          H  
ATOM    226 1HG2 VAL A  14      15.862  16.542  16.018  1.00  2.640          H  
ATOM    227 2HG2 VAL A  14      17.609  16.453  15.814  1.00  2.640          H  
ATOM    228 3HG2 VAL A  14      16.899  16.794  17.404  1.00  2.640          H  
ATOM    229  N   GLN A  15      18.847  20.882  15.049  1.00  1.470          N  
ATOM    230  CA  GLN A  15      18.830  22.242  14.527  1.00  1.630          C  
ATOM    231  C   GLN A  15      17.868  22.300  13.342  1.00  1.710          C  
ATOM    232  O   GLN A  15      18.179  21.779  12.273  1.00  2.210          O  
ATOM    233  CB  GLN A  15      20.226  22.651  14.060  1.00  2.220          C  
ATOM    234  CG  GLN A  15      20.322  24.070  13.542  1.00  2.220          C  
ATOM    235  CD  GLN A  15      21.676  24.397  13.008  1.00  2.220          C  
ATOM    236  OE1 GLN A  15      22.452  23.498  12.679  1.00  2.220          O  
ATOM    237  NE2 GLN A  15      21.983  25.681  12.907  1.00  2.220          N  
ATOM    238  H   GLN A  15      19.435  20.178  14.620  1.00  1.760          H  
ATOM    239  HA  GLN A  15      18.480  22.926  15.301  1.00  1.960          H  
ATOM    240 1HB  GLN A  15      20.924  22.559  14.892  1.00  2.660          H  
ATOM    241 2HB  GLN A  15      20.561  21.972  13.287  1.00  2.660          H  
ATOM    242 1HG  GLN A  15      19.630  24.198  12.743  1.00  2.660          H  
ATOM    243 2HG  GLN A  15      20.094  24.762  14.351  1.00  2.660          H  
ATOM    244 1HE2 GLN A  15      22.878  25.955  12.550  1.00  2.660          H  
ATOM    245 2HE2 GLN A  15      21.325  26.382  13.182  1.00  2.660          H  
ATOM    246  N   ALA A  16      16.716  22.971  13.463  1.00  1.630          N  
ATOM    247  CA  ALA A  16      15.776  22.932  12.341  1.00  1.790          C  
ATOM    248  C   ALA A  16      16.172  23.952  11.280  1.00  2.450          C  
ATOM    249  O   ALA A  16      15.557  24.051  10.220  1.00  3.070          O  
ATOM    250  CB  ALA A  16      14.368  23.160  12.812  1.00  2.440          C  
ATOM    251  H   ALA A  16      16.438  23.478  14.314  1.00  1.960          H  
ATOM    252  HA  ALA A  16      15.825  21.940  11.894  1.00  2.150          H  
ATOM    253 1HB  ALA A  16      13.683  23.097  11.969  1.00  2.930          H  
ATOM    254 2HB  ALA A  16      14.102  22.409  13.560  1.00  2.930          H  
ATOM    255 3HB  ALA A  16      14.320  24.116  13.237  1.00  2.930          H  
ATOM    256  N   GLY A  17      17.213  24.710  11.589  1.00  2.840          N  
ATOM    257  CA  GLY A  17      17.798  25.704  10.713  1.00  3.790          C  
ATOM    258  C   GLY A  17      18.902  25.074   9.874  1.00  4.110          C  
ATOM    259  O   GLY A  17      19.566  25.752   9.086  1.00  4.500          O  
ATOM    260  H   GLY A  17      17.623  24.566  12.499  1.00  3.410          H  
ATOM    261 1HA  GLY A  17      17.033  26.122  10.060  1.00  4.550          H  
ATOM    262 2HA  GLY A  17      18.209  26.515  11.310  1.00  4.550          H  
ATOM    263  N   ALA A  18      19.110  23.763  10.024  1.00  4.140          N  
ATOM    264  CA  ALA A  18      20.155  23.060   9.298  1.00  4.710          C  
ATOM    265  C   ALA A  18      19.697  22.766   7.877  1.00  4.630          C  
ATOM    266  O   ALA A  18      19.409  21.622   7.517  1.00  4.540          O  
ATOM    267  CB  ALA A  18      20.512  21.776  10.014  1.00  6.370          C  
ATOM    268  H   ALA A  18      18.548  23.219  10.684  1.00  4.970          H  
ATOM    269  HA  ALA A  18      21.035  23.702   9.247  1.00  5.650          H  
ATOM    270 1HB  ALA A  18      21.302  21.263   9.472  1.00  7.640          H  
ATOM    271 2HB  ALA A  18      20.852  22.006  11.013  1.00  7.640          H  
ATOM    272 3HB  ALA A  18      19.631  21.137  10.069  1.00  7.640          H  
ATOM    273  N   VAL A  19      19.638  23.817   7.076  1.00  4.920          N  
ATOM    274  CA  VAL A  19      19.121  23.747   5.720  1.00  5.240          C  
ATOM    275  C   VAL A  19      20.129  24.269   4.712  1.00  5.580          C  
ATOM    276  O   VAL A  19      21.082  24.953   5.080  1.00  6.000          O  
ATOM    277  CB  VAL A  19      17.814  24.568   5.624  1.00  7.210          C  
ATOM    278  CG1 VAL A  19      16.768  23.997   6.585  1.00  7.210          C  
ATOM    279  CG2 VAL A  19      18.086  26.040   5.962  1.00  7.210          C  
ATOM    280  H   VAL A  19      19.912  24.709   7.498  1.00  5.900          H  
ATOM    281  HA  VAL A  19      18.901  22.706   5.485  1.00  6.290          H  
ATOM    282  HB  VAL A  19      17.423  24.496   4.613  1.00  8.650          H  
ATOM    283 1HG1 VAL A  19      15.845  24.568   6.502  1.00  8.650          H  
ATOM    284 2HG1 VAL A  19      16.575  22.956   6.333  1.00  8.650          H  
ATOM    285 3HG1 VAL A  19      17.127  24.056   7.610  1.00  8.650          H  
ATOM    286 1HG2 VAL A  19      17.159  26.599   5.876  1.00  8.650          H  
ATOM    287 2HG2 VAL A  19      18.457  26.127   6.966  1.00  8.650          H  
ATOM    288 3HG2 VAL A  19      18.821  26.449   5.279  1.00  8.650          H  
ATOM    289  N   VAL A  20      19.905  23.959   3.433  1.00  5.690          N  
ATOM    290  CA  VAL A  20      20.787  24.442   2.374  1.00  6.250          C  
ATOM    291  C   VAL A  20      20.656  25.961   2.238  1.00  6.210          C  
ATOM    292  O   VAL A  20      21.654  26.668   2.096  1.00  6.470          O  
ATOM    293  CB  VAL A  20      20.479  23.734   1.038  1.00  8.530          C  
ATOM    294  CG1 VAL A  20      21.307  24.345  -0.100  1.00  8.530          C  
ATOM    295  CG2 VAL A  20      20.785  22.245   1.179  1.00  8.530          C  
ATOM    296  H   VAL A  20      19.110  23.379   3.209  1.00  6.830          H  
ATOM    297  HA  VAL A  20      21.816  24.212   2.651  1.00  7.500          H  
ATOM    298  HB  VAL A  20      19.428  23.875   0.791  1.00 10.230          H  
ATOM    299 1HG1 VAL A  20      21.069  23.836  -1.033  1.00 10.230          H  
ATOM    300 2HG1 VAL A  20      21.098  25.391  -0.211  1.00 10.230          H  
ATOM    301 3HG1 VAL A  20      22.367  24.220   0.121  1.00 10.230          H  
ATOM    302 1HG2 VAL A  20      20.561  21.736   0.240  1.00 10.230          H  
ATOM    303 2HG2 VAL A  20      21.841  22.114   1.419  1.00 10.230          H  
ATOM    304 3HG2 VAL A  20      20.182  21.814   1.973  1.00 10.230          H  
ATOM    305  N   GLU A  21      19.415  26.449   2.243  1.00  6.130          N  
ATOM    306  CA  GLU A  21      19.157  27.878   2.172  1.00  6.270          C  
ATOM    307  C   GLU A  21      18.114  28.219   3.236  1.00  5.760          C  
ATOM    308  O   GLU A  21      17.134  27.491   3.373  1.00  5.660          O  
ATOM    309  CB  GLU A  21      18.626  28.316   0.798  1.00  8.720          C  
ATOM    310  CG  GLU A  21      19.582  28.115  -0.364  1.00  8.720          C  
ATOM    311  CD  GLU A  21      19.056  28.649  -1.676  1.00  8.720          C  
ATOM    312  OE1 GLU A  21      17.945  29.123  -1.695  1.00  8.720          O  
ATOM    313  OE2 GLU A  21      19.765  28.586  -2.654  1.00  8.720          O  
ATOM    314  H   GLU A  21      18.644  25.805   2.328  1.00  7.360          H  
ATOM    315  HA  GLU A  21      20.094  28.390   2.352  1.00  7.520          H  
ATOM    316 1HB  GLU A  21      17.714  27.762   0.573  1.00 10.470          H  
ATOM    317 2HB  GLU A  21      18.363  29.373   0.830  1.00 10.470          H  
ATOM    318 1HG  GLU A  21      20.541  28.578  -0.133  1.00 10.470          H  
ATOM    319 2HG  GLU A  21      19.736  27.063  -0.476  1.00 10.470          H  
ATOM    320  N   PRO A  22      18.268  29.328   3.979  1.00  5.750          N  
ATOM    321  CA  PRO A  22      17.353  29.811   4.998  1.00  5.480          C  
ATOM    322  C   PRO A  22      16.202  30.636   4.440  1.00  5.470          C  
ATOM    323  O   PRO A  22      15.473  31.289   5.192  1.00  5.590          O  
ATOM    324  CB  PRO A  22      18.270  30.670   5.863  1.00  8.220          C  
ATOM    325  CG  PRO A  22      19.251  31.263   4.872  1.00  8.220          C  
ATOM    326  CD  PRO A  22      19.495  30.152   3.854  1.00  8.220          C  
ATOM    327  HA  PRO A  22      16.970  28.955   5.567  1.00  6.580          H  
ATOM    328 1HB  PRO A  22      17.680  31.434   6.396  1.00  9.860          H  
ATOM    329 2HB  PRO A  22      18.756  30.047   6.632  1.00  9.860          H  
ATOM    330 1HG  PRO A  22      18.823  32.173   4.417  1.00  9.860          H  
ATOM    331 2HG  PRO A  22      20.171  31.575   5.392  1.00  9.860          H  
ATOM    332 1HD  PRO A  22      19.589  30.583   2.842  1.00  9.860          H  
ATOM    333 2HD  PRO A  22      20.390  29.578   4.162  1.00  9.860          H  
ATOM    334  N   ALA A  23      16.074  30.717   3.121  1.00  5.680          N  
ATOM    335  CA  ALA A  23      15.010  31.536   2.602  1.00  6.050          C  
ATOM    336  C   ALA A  23      13.701  30.954   3.081  1.00  5.710          C  
ATOM    337  O   ALA A  23      13.441  29.766   2.887  1.00  5.940          O  
ATOM    338  CB  ALA A  23      15.056  31.583   1.089  1.00  8.320          C  
ATOM    339  H   ALA A  23      16.664  30.209   2.481  1.00  6.820          H  
ATOM    340  HA  ALA A  23      15.111  32.544   3.003  1.00  7.260          H  
ATOM    341 1HB  ALA A  23      14.239  32.204   0.721  1.00  9.990          H  
ATOM    342 2HB  ALA A  23      16.008  32.003   0.765  1.00  9.990          H  
ATOM    343 3HB  ALA A  23      14.952  30.573   0.693  1.00  9.990          H  
ATOM    344  N   LYS A  24      12.880  31.799   3.694  1.00  5.510          N  
ATOM    345  CA  LYS A  24      11.577  31.435   4.241  1.00  5.560          C  
ATOM    346  C   LYS A  24      11.645  30.351   5.330  1.00  5.180          C  
ATOM    347  O   LYS A  24      10.627  29.724   5.637  1.00  5.060          O  
ATOM    348  CB  LYS A  24      10.652  30.962   3.115  1.00  7.760          C  
ATOM    349  CG  LYS A  24      10.463  31.973   1.991  1.00  7.760          C  
ATOM    350  CD  LYS A  24       9.489  31.456   0.945  1.00  7.760          C  
ATOM    351  CE  LYS A  24       9.330  32.440  -0.208  1.00  7.760          C  
ATOM    352  NZ  LYS A  24       8.407  31.921  -1.261  1.00  7.760          N  
ATOM    353  H   LYS A  24      13.195  32.751   3.813  1.00  6.610          H  
ATOM    354  HA  LYS A  24      11.143  32.325   4.697  1.00  6.670          H  
ATOM    355 1HB  LYS A  24      11.021  30.034   2.686  1.00  9.320          H  
ATOM    356 2HB  LYS A  24       9.668  30.750   3.530  1.00  9.320          H  
ATOM    357 1HG  LYS A  24      10.087  32.908   2.404  1.00  9.320          H  
ATOM    358 2HG  LYS A  24      11.422  32.166   1.514  1.00  9.320          H  
ATOM    359 1HD  LYS A  24       9.854  30.505   0.554  1.00  9.320          H  
ATOM    360 2HD  LYS A  24       8.517  31.288   1.408  1.00  9.320          H  
ATOM    361 1HE  LYS A  24       8.933  33.378   0.177  1.00  9.320          H  
ATOM    362 2HE  LYS A  24      10.306  32.625  -0.655  1.00  9.320          H  
ATOM    363 1HZ  LYS A  24       8.329  32.600  -2.005  1.00  9.320          H  
ATOM    364 2HZ  LYS A  24       8.771  31.055  -1.634  1.00  9.320          H  
ATOM    365 3HZ  LYS A  24       7.494  31.756  -0.861  1.00  9.320          H  
ATOM    366  N   ALA A  25      12.816  30.153   5.944  1.00  5.300          N  
ATOM    367  CA  ALA A  25      12.942  29.182   7.015  1.00  5.290          C  
ATOM    368  C   ALA A  25      12.647  29.821   8.360  1.00  4.620          C  
ATOM    369  O   ALA A  25      13.150  30.900   8.666  1.00  4.960          O  
ATOM    370  CB  ALA A  25      14.349  28.592   7.026  1.00  7.410          C  
ATOM    371  H   ALA A  25      13.642  30.678   5.643  1.00  6.360          H  
ATOM    372  HA  ALA A  25      12.216  28.388   6.844  1.00  6.350          H  
ATOM    373 1HB  ALA A  25      14.435  27.851   7.820  1.00  8.890          H  
ATOM    374 2HB  ALA A  25      14.549  28.121   6.061  1.00  8.890          H  
ATOM    375 3HB  ALA A  25      15.067  29.393   7.196  1.00  8.890          H  
ATOM    376  N   GLU A  26      11.912  29.110   9.216  1.00  4.070          N  
ATOM    377  CA  GLU A  26      11.689  29.609  10.570  1.00  3.680          C  
ATOM    378  C   GLU A  26      12.923  29.323  11.420  1.00  2.880          C  
ATOM    379  O   GLU A  26      13.262  30.077  12.328  1.00  3.110          O  
ATOM    380  CB  GLU A  26      10.440  28.985  11.201  1.00  5.310          C  
ATOM    381  CG  GLU A  26       9.109  29.402  10.573  1.00  5.310          C  
ATOM    382  CD  GLU A  26       7.909  28.772  11.277  1.00  5.310          C  
ATOM    383  OE1 GLU A  26       8.122  27.996  12.192  1.00  5.310          O  
ATOM    384  OE2 GLU A  26       6.800  29.058  10.907  1.00  5.310          O  
ATOM    385  H   GLU A  26      11.487  28.245   8.911  1.00  4.880          H  
ATOM    386  HA  GLU A  26      11.547  30.690  10.527  1.00  4.420          H  
ATOM    387 1HB  GLU A  26      10.496  27.906  11.109  1.00  6.370          H  
ATOM    388 2HB  GLU A  26      10.408  29.225  12.264  1.00  6.370          H  
ATOM    389 1HG  GLU A  26       9.022  30.487  10.626  1.00  6.370          H  
ATOM    390 2HG  GLU A  26       9.106  29.117   9.522  1.00  6.370          H  
ATOM    391  N   ALA A  27      13.591  28.210  11.098  1.00  2.570          N  
ATOM    392  CA  ALA A  27      14.798  27.742  11.776  1.00  2.340          C  
ATOM    393  C   ALA A  27      14.699  27.631  13.312  1.00  1.890          C  
ATOM    394  O   ALA A  27      15.590  28.124  14.003  1.00  2.060          O  
ATOM    395  CB  ALA A  27      15.941  28.676  11.418  1.00  3.370          C  
ATOM    396  H   ALA A  27      13.221  27.642  10.353  1.00  3.080          H  
ATOM    397  HA  ALA A  27      15.023  26.749  11.390  1.00  2.810          H  
ATOM    398 1HB  ALA A  27      16.858  28.320  11.867  1.00  4.040          H  
ATOM    399 2HB  ALA A  27      16.054  28.715  10.335  1.00  4.040          H  
ATOM    400 3HB  ALA A  27      15.729  29.676  11.793  1.00  4.040          H  
ATOM    401  N   PRO A  28      13.664  26.968  13.873  1.00  1.540          N  
ATOM    402  CA  PRO A  28      13.418  26.763  15.292  1.00  1.270          C  
ATOM    403  C   PRO A  28      14.356  25.708  15.848  1.00  1.140          C  
ATOM    404  O   PRO A  28      15.182  25.152  15.117  1.00  1.390          O  
ATOM    405  CB  PRO A  28      11.978  26.246  15.315  1.00  1.910          C  
ATOM    406  CG  PRO A  28      11.847  25.499  14.022  1.00  1.910          C  
ATOM    407  CD  PRO A  28      12.628  26.331  13.029  1.00  1.910          C  
ATOM    408  HA  PRO A  28      13.516  27.715  15.831  1.00  1.520          H  
ATOM    409 1HB  PRO A  28      11.824  25.599  16.202  1.00  2.290          H  
ATOM    410 2HB  PRO A  28      11.276  27.087  15.407  1.00  2.290          H  
ATOM    411 1HG  PRO A  28      12.221  24.477  14.153  1.00  2.290          H  
ATOM    412 2HG  PRO A  28      10.802  25.406  13.736  1.00  2.290          H  
ATOM    413 1HD  PRO A  28      13.050  25.724  12.225  1.00  2.290          H  
ATOM    414 2HD  PRO A  28      11.930  27.063  12.678  1.00  2.290          H  
ATOM    415  N   LYS A  29      14.277  25.454  17.139  1.00  1.070          N  
ATOM    416  CA  LYS A  29      15.043  24.333  17.646  1.00  1.090          C  
ATOM    417  C   LYS A  29      14.091  23.152  17.743  1.00  0.930          C  
ATOM    418  O   LYS A  29      12.873  23.336  17.832  1.00  0.930          O  
ATOM    419  CB  LYS A  29      15.757  24.649  18.962  1.00  1.520          C  
ATOM    420  CG  LYS A  29      16.632  23.511  19.467  1.00  1.520          C  
ATOM    421  CD  LYS A  29      17.452  23.884  20.654  1.00  1.520          C  
ATOM    422  CE  LYS A  29      18.340  22.710  21.035  1.00  1.520          C  
ATOM    423  NZ  LYS A  29      19.229  23.027  22.162  1.00  1.520          N  
ATOM    424  H   LYS A  29      13.609  25.953  17.741  1.00  1.280          H  
ATOM    425  HA  LYS A  29      15.814  24.062  16.926  1.00  1.310          H  
ATOM    426 1HB  LYS A  29      16.428  25.468  18.793  1.00  1.820          H  
ATOM    427 2HB  LYS A  29      15.057  24.949  19.729  1.00  1.820          H  
ATOM    428 1HG  LYS A  29      16.019  22.674  19.779  1.00  1.820          H  
ATOM    429 2HG  LYS A  29      17.294  23.174  18.665  1.00  1.820          H  
ATOM    430 1HD  LYS A  29      18.071  24.757  20.430  1.00  1.820          H  
ATOM    431 2HD  LYS A  29      16.794  24.123  21.495  1.00  1.820          H  
ATOM    432 1HE  LYS A  29      17.711  21.862  21.310  1.00  1.820          H  
ATOM    433 2HE  LYS A  29      18.948  22.434  20.175  1.00  1.820          H  
ATOM    434 1HZ  LYS A  29      19.807  22.215  22.407  1.00  1.820          H  
ATOM    435 2HZ  LYS A  29      19.828  23.797  21.934  1.00  1.820          H  
ATOM    436 3HZ  LYS A  29      18.692  23.259  23.002  1.00  1.820          H  
ATOM    437  N   GLU A  30      14.623  21.948  17.688  1.00  0.960          N  
ATOM    438  CA  GLU A  30      13.800  20.771  17.856  1.00  0.940          C  
ATOM    439  C   GLU A  30      14.415  19.784  18.851  1.00  0.940          C  
ATOM    440  O   GLU A  30      15.625  19.542  18.896  1.00  1.050          O  
ATOM    441  CB  GLU A  30      13.515  20.157  16.473  1.00  1.320          C  
ATOM    442  CG  GLU A  30      12.762  18.830  16.457  1.00  1.320          C  
ATOM    443  CD  GLU A  30      12.519  18.345  15.059  1.00  1.320          C  
ATOM    444  OE1 GLU A  30      12.705  17.173  14.811  1.00  1.320          O  
ATOM    445  OE2 GLU A  30      12.144  19.136  14.231  1.00  1.320          O  
ATOM    446  H   GLU A  30      15.627  21.830  17.525  1.00  1.150          H  
ATOM    447  HA  GLU A  30      12.841  21.080  18.272  1.00  1.130          H  
ATOM    448 1HB  GLU A  30      12.863  20.855  15.946  1.00  1.590          H  
ATOM    449 2HB  GLU A  30      14.405  20.105  15.886  1.00  1.590          H  
ATOM    450 1HG  GLU A  30      13.349  18.078  16.987  1.00  1.590          H  
ATOM    451 2HG  GLU A  30      11.810  18.945  16.978  1.00  1.590          H  
ATOM    452  N   TYR A  31      13.566  19.252  19.708  1.00  0.870          N  
ATOM    453  CA  TYR A  31      13.986  18.253  20.679  1.00  0.890          C  
ATOM    454  C   TYR A  31      13.446  16.886  20.356  1.00  0.760          C  
ATOM    455  O   TYR A  31      12.271  16.731  20.031  1.00  0.880          O  
ATOM    456  CB  TYR A  31      13.560  18.655  22.089  1.00  1.240          C  
ATOM    457  CG  TYR A  31      13.654  17.541  23.075  1.00  1.240          C  
ATOM    458  CD1 TYR A  31      14.862  17.145  23.645  1.00  1.240          C  
ATOM    459  CD2 TYR A  31      12.484  16.889  23.402  1.00  1.240          C  
ATOM    460  CE1 TYR A  31      14.861  16.093  24.537  1.00  1.240          C  
ATOM    461  CE2 TYR A  31      12.493  15.860  24.273  1.00  1.240          C  
ATOM    462  CZ  TYR A  31      13.654  15.460  24.841  1.00  1.240          C  
ATOM    463  OH  TYR A  31      13.627  14.436  25.705  1.00  1.240          O  
ATOM    464  H   TYR A  31      12.583  19.539  19.647  1.00  1.040          H  
ATOM    465  HA  TYR A  31      15.074  18.179  20.657  1.00  1.070          H  
ATOM    466 1HB  TYR A  31      14.212  19.449  22.442  1.00  1.490          H  
ATOM    467 2HB  TYR A  31      12.535  19.032  22.079  1.00  1.490          H  
ATOM    468  HD1 TYR A  31      15.791  17.654  23.389  1.00  1.490          H  
ATOM    469  HD2 TYR A  31      11.540  17.200  22.949  1.00  1.490          H  
ATOM    470  HE1 TYR A  31      15.786  15.762  24.997  1.00  1.490          H  
ATOM    471  HE2 TYR A  31      11.561  15.351  24.521  1.00  1.490          H  
ATOM    472  HH  TYR A  31      12.716  14.075  25.780  1.00  1.490          H  
ATOM    473  N   ARG A  32      14.297  15.870  20.446  1.00  0.770          N  
ATOM    474  CA  ARG A  32      13.835  14.522  20.178  1.00  0.790          C  
ATOM    475  C   ARG A  32      14.061  13.501  21.286  1.00  0.800          C  
ATOM    476  O   ARG A  32      15.166  13.328  21.822  1.00  0.880          O  
ATOM    477  CB  ARG A  32      14.488  14.018  18.915  1.00  1.100          C  
ATOM    478  CG  ARG A  32      13.979  14.628  17.641  1.00  1.100          C  
ATOM    479  CD  ARG A  32      14.579  14.038  16.438  1.00  1.100          C  
ATOM    480  NE  ARG A  32      14.111  14.721  15.253  1.00  1.100          N  
ATOM    481  CZ  ARG A  32      14.350  14.365  13.983  1.00  1.100          C  
ATOM    482  NH1 ARG A  32      15.059  13.290  13.690  1.00  1.100          N  
ATOM    483  NH2 ARG A  32      13.850  15.130  13.032  1.00  1.100          N  
ATOM    484  H   ARG A  32      15.285  16.034  20.667  1.00  0.920          H  
ATOM    485  HA  ARG A  32      12.763  14.565  20.003  1.00  0.950          H  
ATOM    486 1HB  ARG A  32      15.527  14.305  18.956  1.00  1.320          H  
ATOM    487 2HB  ARG A  32      14.457  12.973  18.889  1.00  1.320          H  
ATOM    488 1HG  ARG A  32      12.930  14.422  17.572  1.00  1.320          H  
ATOM    489 2HG  ARG A  32      14.143  15.705  17.638  1.00  1.320          H  
ATOM    490 1HD  ARG A  32      15.666  14.110  16.485  1.00  1.320          H  
ATOM    491 2HD  ARG A  32      14.282  13.009  16.363  1.00  1.320          H  
ATOM    492  HE  ARG A  32      13.561  15.587  15.381  1.00  1.320          H  
ATOM    493 1HH1 ARG A  32      15.437  12.715  14.426  1.00  1.320          H  
ATOM    494 2HH1 ARG A  32      15.226  13.042  12.725  1.00  1.320          H  
ATOM    495 1HH2 ARG A  32      13.307  15.964  13.320  1.00  1.320          H  
ATOM    496 2HH2 ARG A  32      13.997  14.916  12.060  1.00  1.320          H  
ATOM    497  N   GLY A  33      12.981  12.788  21.607  1.00  0.780          N  
ATOM    498  CA  GLY A  33      13.052  11.698  22.573  1.00  0.800          C  
ATOM    499  C   GLY A  33      13.311  10.396  21.814  1.00  0.720          C  
ATOM    500  O   GLY A  33      12.524  10.014  20.934  1.00  0.820          O  
ATOM    501  H   GLY A  33      12.095  13.015  21.138  1.00  0.940          H  
ATOM    502 1HA  GLY A  33      13.849  11.882  23.296  1.00  0.960          H  
ATOM    503 2HA  GLY A  33      12.112  11.639  23.119  1.00  0.960          H  
ATOM    504  N   VAL A  34      14.359   9.662  22.188  1.00  0.710          N  
ATOM    505  CA  VAL A  34      14.691   8.445  21.467  1.00  0.770          C  
ATOM    506  C   VAL A  34      14.425   7.154  22.241  1.00  0.780          C  
ATOM    507  O   VAL A  34      15.066   6.840  23.252  1.00  0.820          O  
ATOM    508  CB  VAL A  34      16.190   8.490  21.095  1.00  1.050          C  
ATOM    509  CG1 VAL A  34      16.600   7.227  20.330  1.00  1.050          C  
ATOM    510  CG2 VAL A  34      16.510   9.762  20.302  1.00  1.050          C  
ATOM    511  H   VAL A  34      14.989   9.992  22.923  1.00  0.850          H  
ATOM    512  HA  VAL A  34      14.104   8.416  20.551  1.00  0.920          H  
ATOM    513  HB  VAL A  34      16.753   8.514  21.996  1.00  1.260          H  
ATOM    514 1HG1 VAL A  34      17.667   7.274  20.109  1.00  1.260          H  
ATOM    515 2HG1 VAL A  34      16.404   6.337  20.929  1.00  1.260          H  
ATOM    516 3HG1 VAL A  34      16.037   7.164  19.396  1.00  1.260          H  
ATOM    517 1HG2 VAL A  34      17.574   9.784  20.086  1.00  1.260          H  
ATOM    518 2HG2 VAL A  34      15.964   9.759  19.381  1.00  1.260          H  
ATOM    519 3HG2 VAL A  34      16.242  10.647  20.886  1.00  1.260          H  
ATOM    520  N   GLN A  35      13.503   6.365  21.713  1.00  0.860          N  
ATOM    521  CA  GLN A  35      13.144   5.085  22.290  1.00  0.900          C  
ATOM    522  C   GLN A  35      13.923   4.026  21.529  1.00  1.040          C  
ATOM    523  O   GLN A  35      13.882   3.999  20.304  1.00  1.220          O  
ATOM    524  CB  GLN A  35      11.641   4.857  22.172  1.00  1.240          C  
ATOM    525  CG  GLN A  35      11.159   3.565  22.783  1.00  1.240          C  
ATOM    526  CD  GLN A  35       9.680   3.358  22.668  1.00  1.240          C  
ATOM    527  OE1 GLN A  35       8.954   4.293  22.319  1.00  1.240          O  
ATOM    528  NE2 GLN A  35       9.208   2.141  22.938  1.00  1.240          N  
ATOM    529  H   GLN A  35      13.023   6.678  20.878  1.00  1.030          H  
ATOM    530  HA  GLN A  35      13.441   5.056  23.340  1.00  1.080          H  
ATOM    531 1HB  GLN A  35      11.111   5.678  22.655  1.00  1.490          H  
ATOM    532 2HB  GLN A  35      11.379   4.873  21.129  1.00  1.490          H  
ATOM    533 1HG  GLN A  35      11.635   2.741  22.279  1.00  1.490          H  
ATOM    534 2HG  GLN A  35      11.423   3.567  23.838  1.00  1.490          H  
ATOM    535 1HE2 GLN A  35       8.231   1.954  22.866  1.00  1.490          H  
ATOM    536 2HE2 GLN A  35       9.843   1.385  23.229  1.00  1.490          H  
ATOM    537  N   ALA A  36      14.622   3.132  22.221  1.00  1.080          N  
ATOM    538  CA  ALA A  36      15.425   2.136  21.507  1.00  1.270          C  
ATOM    539  C   ALA A  36      14.562   1.285  20.573  1.00  1.350          C  
ATOM    540  O   ALA A  36      14.983   0.921  19.473  1.00  1.560          O  
ATOM    541  CB  ALA A  36      16.149   1.244  22.500  1.00  1.700          C  
ATOM    542  H   ALA A  36      14.611   3.150  23.236  1.00  1.300          H  
ATOM    543  HA  ALA A  36      16.158   2.665  20.900  1.00  1.520          H  
ATOM    544 1HB  ALA A  36      16.762   0.525  21.959  1.00  2.040          H  
ATOM    545 2HB  ALA A  36      16.781   1.853  23.142  1.00  2.040          H  
ATOM    546 3HB  ALA A  36      15.415   0.713  23.109  1.00  2.040          H  
ATOM    547  N   GLY A  37      13.348   0.996  21.012  1.00  1.320          N  
ATOM    548  CA  GLY A  37      12.383   0.200  20.277  1.00  1.560          C  
ATOM    549  C   GLY A  37      11.393   0.971  19.378  1.00  1.430          C  
ATOM    550  O   GLY A  37      10.398   0.378  18.951  1.00  1.650          O  
ATOM    551  H   GLY A  37      13.106   1.293  21.962  1.00  1.580          H  
ATOM    552 1HA  GLY A  37      12.924  -0.522  19.667  1.00  1.870          H  
ATOM    553 2HA  GLY A  37      11.813  -0.383  21.000  1.00  1.870          H  
ATOM    554  N   ALA A  38      11.591   2.273  19.109  1.00  1.380          N  
ATOM    555  CA  ALA A  38      10.558   2.970  18.323  1.00  1.360          C  
ATOM    556  C   ALA A  38      11.031   4.211  17.569  1.00  1.240          C  
ATOM    557  O   ALA A  38      12.132   4.722  17.758  1.00  1.200          O  
ATOM    558  CB  ALA A  38       9.405   3.380  19.213  1.00  1.910          C  
ATOM    559  H   ALA A  38      12.431   2.761  19.446  1.00  1.660          H  
ATOM    560  HA  ALA A  38      10.190   2.261  17.584  1.00  1.630          H  
ATOM    561 1HB  ALA A  38       8.623   3.836  18.615  1.00  2.290          H  
ATOM    562 2HB  ALA A  38       9.004   2.509  19.726  1.00  2.290          H  
ATOM    563 3HB  ALA A  38       9.745   4.091  19.923  1.00  2.290          H  
ATOM    564  N   ILE A  39      10.165   4.694  16.682  1.00  1.240          N  
ATOM    565  CA  ILE A  39      10.437   5.912  15.934  1.00  1.200          C  
ATOM    566  C   ILE A  39      10.514   7.091  16.894  1.00  1.100          C  
ATOM    567  O   ILE A  39       9.650   7.269  17.751  1.00  1.080          O  
ATOM    568  CB  ILE A  39       9.361   6.153  14.856  1.00  1.700          C  
ATOM    569  CG1 ILE A  39       9.440   5.006  13.808  1.00  1.700          C  
ATOM    570  CG2 ILE A  39       9.561   7.544  14.195  1.00  1.700          C  
ATOM    571  CD1 ILE A  39       8.284   4.955  12.824  1.00  1.700          C  
ATOM    572  H   ILE A  39       9.285   4.218  16.548  1.00  1.490          H  
ATOM    573  HA  ILE A  39      11.403   5.812  15.441  1.00  1.440          H  
ATOM    574  HB  ILE A  39       8.374   6.116  15.314  1.00  2.040          H  
ATOM    575 1HG1 ILE A  39      10.364   5.116  13.244  1.00  2.040          H  
ATOM    576 2HG1 ILE A  39       9.471   4.056  14.334  1.00  2.040          H  
ATOM    577 1HG2 ILE A  39       8.802   7.716  13.444  1.00  2.040          H  
ATOM    578 2HG2 ILE A  39       9.482   8.336  14.944  1.00  2.040          H  
ATOM    579 3HG2 ILE A  39      10.544   7.591  13.728  1.00  2.040          H  
ATOM    580 1HD1 ILE A  39       8.433   4.117  12.143  1.00  2.040          H  
ATOM    581 2HD1 ILE A  39       7.348   4.816  13.367  1.00  2.040          H  
ATOM    582 3HD1 ILE A  39       8.231   5.871  12.248  1.00  2.040          H  
ATOM    583  N   VAL A  40      11.569   7.878  16.727  1.00  1.080          N  
ATOM    584  CA  VAL A  40      11.886   9.042  17.548  1.00  1.010          C  
ATOM    585  C   VAL A  40      10.769  10.087  17.557  1.00  1.130          C  
ATOM    586  O   VAL A  40      10.173  10.366  16.515  1.00  1.350          O  
ATOM    587  CB  VAL A  40      13.199   9.654  17.022  1.00  1.440          C  
ATOM    588  CG1 VAL A  40      13.019  10.256  15.608  1.00  1.440          C  
ATOM    589  CG2 VAL A  40      13.677  10.668  17.959  1.00  1.440          C  
ATOM    590  H   VAL A  40      12.205   7.622  15.988  1.00  1.300          H  
ATOM    591  HA  VAL A  40      12.045   8.702  18.574  1.00  1.210          H  
ATOM    592  HB  VAL A  40      13.937   8.856  16.948  1.00  1.730          H  
ATOM    593 1HG1 VAL A  40      13.973  10.646  15.261  1.00  1.730          H  
ATOM    594 2HG1 VAL A  40      12.674   9.488  14.920  1.00  1.730          H  
ATOM    595 3HG1 VAL A  40      12.297  11.068  15.625  1.00  1.730          H  
ATOM    596 1HG2 VAL A  40      14.624  11.055  17.604  1.00  1.730          H  
ATOM    597 2HG2 VAL A  40      12.955  11.475  18.040  1.00  1.730          H  
ATOM    598 3HG2 VAL A  40      13.816  10.222  18.916  1.00  1.730          H  
ATOM    599  N   GLU A  41      10.477  10.639  18.745  1.00  1.100          N  
ATOM    600  CA  GLU A  41       9.415  11.632  18.900  1.00  1.340          C  
ATOM    601  C   GLU A  41       9.917  13.091  19.028  1.00  1.050          C  
ATOM    602  O   GLU A  41      10.518  13.436  20.052  1.00  0.910          O  
ATOM    603  CB  GLU A  41       8.589  11.298  20.142  1.00  1.780          C  
ATOM    604  CG  GLU A  41       7.412  12.234  20.398  1.00  1.780          C  
ATOM    605  CD  GLU A  41       6.627  11.856  21.629  1.00  1.780          C  
ATOM    606  OE1 GLU A  41       7.025  10.933  22.310  1.00  1.780          O  
ATOM    607  OE2 GLU A  41       5.628  12.484  21.886  1.00  1.780          O  
ATOM    608  H   GLU A  41      11.033  10.356  19.561  1.00  1.320          H  
ATOM    609  HA  GLU A  41       8.758  11.520  18.049  1.00  1.610          H  
ATOM    610 1HB  GLU A  41       8.194  10.285  20.049  1.00  2.140          H  
ATOM    611 2HB  GLU A  41       9.234  11.316  21.021  1.00  2.140          H  
ATOM    612 1HG  GLU A  41       7.778  13.256  20.521  1.00  2.140          H  
ATOM    613 2HG  GLU A  41       6.755  12.218  19.530  1.00  2.140          H  
ATOM    614  N   PRO A  42       9.752  13.951  17.995  1.00  1.060          N  
ATOM    615  CA  PRO A  42      10.166  15.349  17.966  1.00  0.900          C  
ATOM    616  C   PRO A  42       9.197  16.291  18.681  1.00  0.920          C  
ATOM    617  O   PRO A  42       7.984  16.077  18.630  1.00  1.140          O  
ATOM    618  CB  PRO A  42      10.183  15.648  16.465  1.00  1.350          C  
ATOM    619  CG  PRO A  42       9.087  14.778  15.900  1.00  1.350          C  
ATOM    620  CD  PRO A  42       9.104  13.508  16.741  1.00  1.350          C  
ATOM    621  HA  PRO A  42      11.162  15.445  18.394  1.00  1.080          H  
ATOM    622 1HB  PRO A  42      10.010  16.725  16.298  1.00  1.620          H  
ATOM    623 2HB  PRO A  42      11.172  15.425  16.042  1.00  1.620          H  
ATOM    624 1HG  PRO A  42       8.121  15.307  15.959  1.00  1.620          H  
ATOM    625 2HG  PRO A  42       9.276  14.581  14.835  1.00  1.620          H  
ATOM    626 1HD  PRO A  42       8.060  13.213  16.919  1.00  1.620          H  
ATOM    627 2HD  PRO A  42       9.695  12.730  16.240  1.00  1.620          H  
ATOM    628  N   GLU A  43       9.726  17.412  19.170  1.00  0.790          N  
ATOM    629  CA  GLU A  43       8.934  18.535  19.670  1.00  0.890          C  
ATOM    630  C   GLU A  43       9.531  19.880  19.224  1.00  0.890          C  
ATOM    631  O   GLU A  43      10.746  20.099  19.272  1.00  0.870          O  
ATOM    632  CB  GLU A  43       8.809  18.465  21.192  1.00  1.210          C  
ATOM    633  CG  GLU A  43       7.961  19.577  21.811  1.00  1.210          C  
ATOM    634  CD  GLU A  43       7.725  19.374  23.270  1.00  1.210          C  
ATOM    635  OE1 GLU A  43       8.061  18.327  23.758  1.00  1.210          O  
ATOM    636  OE2 GLU A  43       7.201  20.257  23.903  1.00  1.210          O  
ATOM    637  H   GLU A  43      10.740  17.437  19.262  1.00  0.950          H  
ATOM    638  HA  GLU A  43       7.932  18.459  19.249  1.00  1.070          H  
ATOM    639 1HB  GLU A  43       8.372  17.506  21.472  1.00  1.450          H  
ATOM    640 2HB  GLU A  43       9.805  18.513  21.636  1.00  1.450          H  
ATOM    641 1HG  GLU A  43       8.466  20.537  21.673  1.00  1.450          H  
ATOM    642 2HG  GLU A  43       7.004  19.623  21.295  1.00  1.450          H  
ATOM    643  N   LYS A  44       8.660  20.796  18.788  1.00  1.040          N  
ATOM    644  CA  LYS A  44       9.083  22.118  18.306  1.00  0.960          C  
ATOM    645  C   LYS A  44       9.342  23.114  19.435  1.00  1.100          C  
ATOM    646  O   LYS A  44       8.505  23.285  20.319  1.00  1.480          O  
ATOM    647  CB  LYS A  44       8.017  22.686  17.356  1.00  1.380          C  
ATOM    648  CG  LYS A  44       8.391  24.003  16.654  1.00  1.380          C  
ATOM    649  CD  LYS A  44       7.289  24.445  15.668  1.00  1.380          C  
ATOM    650  CE  LYS A  44       7.727  25.666  14.853  1.00  1.380          C  
ATOM    651  NZ  LYS A  44       6.686  26.119  13.870  1.00  1.380          N  
ATOM    652  H   LYS A  44       7.675  20.565  18.786  1.00  1.250          H  
ATOM    653  HA  LYS A  44      10.020  21.998  17.755  1.00  1.150          H  
ATOM    654 1HB  LYS A  44       7.793  21.949  16.586  1.00  1.650          H  
ATOM    655 2HB  LYS A  44       7.097  22.863  17.916  1.00  1.650          H  
ATOM    656 1HG  LYS A  44       8.525  24.791  17.403  1.00  1.650          H  
ATOM    657 2HG  LYS A  44       9.332  23.877  16.116  1.00  1.650          H  
ATOM    658 1HD  LYS A  44       7.057  23.627  14.983  1.00  1.650          H  
ATOM    659 2HD  LYS A  44       6.387  24.697  16.227  1.00  1.650          H  
ATOM    660 1HE  LYS A  44       7.967  26.490  15.525  1.00  1.650          H  
ATOM    661 2HE  LYS A  44       8.614  25.396  14.301  1.00  1.650          H  
ATOM    662 1HZ  LYS A  44       7.069  26.923  13.324  1.00  1.650          H  
ATOM    663 2HZ  LYS A  44       6.474  25.372  13.230  1.00  1.650          H  
ATOM    664 3HZ  LYS A  44       5.846  26.401  14.346  1.00  1.650          H  
ATOM    665  N   ILE A  45      10.497  23.782  19.377  1.00  1.120          N  
ATOM    666  CA  ILE A  45      10.903  24.788  20.351  1.00  1.310          C  
ATOM    667  C   ILE A  45      10.974  26.200  19.756  1.00  1.130          C  
ATOM    668  O   ILE A  45      11.848  26.516  18.931  1.00  1.400          O  
ATOM    669  CB  ILE A  45      12.281  24.392  20.905  1.00  1.760          C  
ATOM    670  CG1 ILE A  45      12.173  23.026  21.576  1.00  1.760          C  
ATOM    671  CG2 ILE A  45      12.849  25.474  21.860  1.00  1.760          C  
ATOM    672  CD1 ILE A  45      13.477  22.393  21.830  1.00  1.760          C  
ATOM    673  H   ILE A  45      11.156  23.562  18.627  1.00  1.340          H  
ATOM    674  HA  ILE A  45      10.173  24.797  21.163  1.00  1.570          H  
ATOM    675  HB  ILE A  45      12.948  24.277  20.093  1.00  2.110          H  
ATOM    676 1HG1 ILE A  45      11.664  23.147  22.530  1.00  2.110          H  
ATOM    677 2HG1 ILE A  45      11.598  22.343  20.958  1.00  2.110          H  
ATOM    678 1HG2 ILE A  45      13.830  25.190  22.224  1.00  2.110          H  
ATOM    679 2HG2 ILE A  45      12.950  26.409  21.334  1.00  2.110          H  
ATOM    680 3HG2 ILE A  45      12.175  25.600  22.712  1.00  2.110          H  
ATOM    681 1HD1 ILE A  45      13.309  21.459  22.320  1.00  2.110          H  
ATOM    682 2HD1 ILE A  45      13.989  22.229  20.889  1.00  2.110          H  
ATOM    683 3HD1 ILE A  45      14.090  23.010  22.465  1.00  2.110          H  
ATOM    684  N   GLU A  46      10.111  27.079  20.272  1.00  1.210          N  
ATOM    685  CA  GLU A  46       9.999  28.469  19.830  1.00  1.450          C  
ATOM    686  C   GLU A  46      11.252  29.325  20.040  1.00  1.590          C  
ATOM    687  O   GLU A  46      11.437  30.313  19.332  1.00  2.150          O  
ATOM    688  CB  GLU A  46       8.811  29.136  20.522  1.00  1.930          C  
ATOM    689  CG  GLU A  46       7.453  28.571  20.111  1.00  1.930          C  
ATOM    690  CD  GLU A  46       7.073  27.324  20.854  1.00  1.930          C  
ATOM    691  OE1 GLU A  46       7.858  26.862  21.660  1.00  1.930          O  
ATOM    692  OE2 GLU A  46       6.004  26.825  20.616  1.00  1.930          O  
ATOM    693  H   GLU A  46       9.439  26.739  20.972  1.00  1.450          H  
ATOM    694  HA  GLU A  46       9.793  28.454  18.760  1.00  1.740          H  
ATOM    695 1HB  GLU A  46       8.914  29.033  21.602  1.00  2.320          H  
ATOM    696 2HB  GLU A  46       8.815  30.201  20.295  1.00  2.320          H  
ATOM    697 1HG  GLU A  46       6.691  29.330  20.284  1.00  2.320          H  
ATOM    698 2HG  GLU A  46       7.474  28.356  19.043  1.00  2.320          H  
ATOM    699  N   SER A  47      12.077  28.969  21.030  1.00  1.790          N  
ATOM    700  CA  SER A  47      13.332  29.645  21.392  1.00  2.280          C  
ATOM    701  C   SER A  47      14.659  29.074  20.803  1.00  2.180          C  
ATOM    702  O   SER A  47      15.463  28.538  21.574  1.00  2.330          O  
ATOM    703  CB  SER A  47      13.480  29.657  22.907  1.00  3.000          C  
ATOM    704  OG  SER A  47      12.472  30.417  23.521  1.00  3.000          O  
ATOM    705  H   SER A  47      11.788  28.192  21.608  1.00  2.150          H  
ATOM    706  HA  SER A  47      13.237  30.682  21.075  1.00  2.740          H  
ATOM    707 1HB  SER A  47      13.446  28.634  23.282  1.00  3.600          H  
ATOM    708 2HB  SER A  47      14.456  30.068  23.175  1.00  3.600          H  
ATOM    709  HG  SER A  47      12.667  30.396  24.465  1.00  3.600          H  
ATOM    710  N   PRO A  48      14.976  29.171  19.486  1.00  2.850          N  
ATOM    711  CA  PRO A  48      16.211  28.670  18.895  1.00  3.550          C  
ATOM    712  C   PRO A  48      17.440  29.385  19.449  1.00  3.450          C  
ATOM    713  O   PRO A  48      18.560  28.901  19.314  1.00  3.450          O  
ATOM    714  CB  PRO A  48      16.040  28.959  17.404  1.00  5.320          C  
ATOM    715  CG  PRO A  48      15.058  30.085  17.341  1.00  5.320          C  
ATOM    716  CD  PRO A  48      14.114  29.845  18.514  1.00  5.320          C  
ATOM    717  HA  PRO A  48      16.279  27.598  19.082  1.00  4.260          H  
ATOM    718 1HB  PRO A  48      17.013  29.225  16.963  1.00  6.390          H  
ATOM    719 2HB  PRO A  48      15.708  28.061  16.882  1.00  6.390          H  
ATOM    720 1HG  PRO A  48      15.578  31.051  17.391  1.00  6.390          H  
ATOM    721 2HG  PRO A  48      14.538  30.058  16.365  1.00  6.390          H  
ATOM    722 1HD  PRO A  48      13.749  30.807  18.886  1.00  6.390          H  
ATOM    723 2HD  PRO A  48      13.306  29.173  18.192  1.00  6.390          H  
ATOM    724  N   LYS A  49      17.222  30.556  20.056  1.00  3.930          N  
ATOM    725  CA  LYS A  49      18.303  31.361  20.597  1.00  4.300          C  
ATOM    726  C   LYS A  49      18.675  31.006  22.034  1.00  4.410          C  
ATOM    727  O   LYS A  49      19.418  31.742  22.683  1.00  4.380          O  
ATOM    728  CB  LYS A  49      17.906  32.836  20.548  1.00  5.870          C  
ATOM    729  CG  LYS A  49      17.736  33.394  19.149  1.00  5.870          C  
ATOM    730  CD  LYS A  49      17.328  34.864  19.185  1.00  5.870          C  
ATOM    731  CE  LYS A  49      17.154  35.434  17.780  1.00  5.870          C  
ATOM    732  NZ  LYS A  49      16.701  36.856  17.807  1.00  5.870          N  
ATOM    733  H   LYS A  49      16.282  30.903  20.143  1.00  4.720          H  
ATOM    734  HA  LYS A  49      19.184  31.208  19.976  1.00  5.160          H  
ATOM    735 1HB  LYS A  49      16.964  32.970  21.081  1.00  7.050          H  
ATOM    736 2HB  LYS A  49      18.659  33.433  21.061  1.00  7.050          H  
ATOM    737 1HG  LYS A  49      18.678  33.292  18.610  1.00  7.050          H  
ATOM    738 2HG  LYS A  49      16.977  32.823  18.621  1.00  7.050          H  
ATOM    739 1HD  LYS A  49      16.386  34.965  19.728  1.00  7.050          H  
ATOM    740 2HD  LYS A  49      18.092  35.438  19.709  1.00  7.050          H  
ATOM    741 1HE  LYS A  49      18.105  35.376  17.253  1.00  7.050          H  
ATOM    742 2HE  LYS A  49      16.415  34.838  17.242  1.00  7.050          H  
ATOM    743 1HZ  LYS A  49      16.598  37.195  16.860  1.00  7.050          H  
ATOM    744 2HZ  LYS A  49      15.812  36.920  18.284  1.00  7.050          H  
ATOM    745 3HZ  LYS A  49      17.383  37.422  18.292  1.00  7.050          H  
ATOM    746  N   GLU A  50      18.208  29.874  22.544  1.00  4.830          N  
ATOM    747  CA  GLU A  50      18.653  29.498  23.876  1.00  5.320          C  
ATOM    748  C   GLU A  50      20.067  28.942  23.659  1.00  5.340          C  
ATOM    749  O   GLU A  50      20.226  27.819  23.180  1.00  5.840          O  
ATOM    750  CB  GLU A  50      17.725  28.434  24.479  1.00  7.250          C  
ATOM    751  CG  GLU A  50      17.984  28.084  25.955  1.00  7.250          C  
ATOM    752  CD  GLU A  50      17.600  29.229  26.879  1.00  7.250          C  
ATOM    753  OE1 GLU A  50      16.562  29.796  26.659  1.00  7.250          O  
ATOM    754  OE2 GLU A  50      18.326  29.529  27.787  1.00  7.250          O  
ATOM    755  H   GLU A  50      17.537  29.297  22.028  1.00  5.800          H  
ATOM    756  HA  GLU A  50      18.693  30.375  24.523  1.00  6.380          H  
ATOM    757 1HB  GLU A  50      16.689  28.768  24.388  1.00  8.700          H  
ATOM    758 2HB  GLU A  50      17.813  27.514  23.901  1.00  8.700          H  
ATOM    759 1HG  GLU A  50      17.406  27.199  26.221  1.00  8.700          H  
ATOM    760 2HG  GLU A  50      19.041  27.847  26.093  1.00  8.700          H  
ATOM    761  N   TYR A  51      21.103  29.698  24.038  1.00  5.100          N  
ATOM    762  CA  TYR A  51      22.475  29.303  23.687  1.00  5.440          C  
ATOM    763  C   TYR A  51      23.272  28.616  24.786  1.00  5.440          C  
ATOM    764  O   TYR A  51      24.471  28.383  24.638  1.00  5.820          O  
ATOM    765  CB  TYR A  51      23.275  30.517  23.204  1.00  7.480          C  
ATOM    766  CG  TYR A  51      22.783  31.143  21.905  1.00  7.480          C  
ATOM    767  CD1 TYR A  51      22.226  32.413  21.904  1.00  7.480          C  
ATOM    768  CD2 TYR A  51      22.890  30.441  20.717  1.00  7.480          C  
ATOM    769  CE1 TYR A  51      21.793  32.979  20.719  1.00  7.480          C  
ATOM    770  CE2 TYR A  51      22.454  31.006  19.537  1.00  7.480          C  
ATOM    771  CZ  TYR A  51      21.912  32.270  19.536  1.00  7.480          C  
ATOM    772  OH  TYR A  51      21.492  32.833  18.354  1.00  7.480          O  
ATOM    773  H   TYR A  51      20.923  30.592  24.481  1.00  6.120          H  
ATOM    774  HA  TYR A  51      22.410  28.598  22.859  1.00  6.530          H  
ATOM    775 1HB  TYR A  51      23.257  31.285  23.977  1.00  8.980          H  
ATOM    776 2HB  TYR A  51      24.315  30.229  23.063  1.00  8.980          H  
ATOM    777  HD1 TYR A  51      22.131  32.970  22.834  1.00  8.980          H  
ATOM    778  HD2 TYR A  51      23.323  29.442  20.711  1.00  8.980          H  
ATOM    779  HE1 TYR A  51      21.360  33.978  20.720  1.00  8.980          H  
ATOM    780  HE2 TYR A  51      22.543  30.452  18.602  1.00  8.980          H  
ATOM    781  HH  TYR A  51      21.166  33.719  18.523  1.00  8.980          H  
ATOM    782  N   THR A  52      22.607  28.272  25.873  1.00  5.370          N  
ATOM    783  CA  THR A  52      23.252  27.596  26.992  1.00  5.690          C  
ATOM    784  C   THR A  52      22.778  26.171  27.139  1.00  5.600          C  
ATOM    785  O   THR A  52      23.389  25.367  27.841  1.00  5.960          O  
ATOM    786  CB  THR A  52      22.901  28.281  28.309  1.00  7.840          C  
ATOM    787  OG1 THR A  52      21.466  28.204  28.488  1.00  7.840          O  
ATOM    788  CG2 THR A  52      23.341  29.741  28.268  1.00  7.840          C  
ATOM    789  H   THR A  52      21.626  28.514  25.935  1.00  6.440          H  
ATOM    790  HA  THR A  52      24.330  27.594  26.839  1.00  6.830          H  
ATOM    791  HB  THR A  52      23.395  27.768  29.134  1.00  9.410          H  
ATOM    792  HG1 THR A  52      21.163  27.251  28.638  1.00  9.410          H  
ATOM    793 1HG2 THR A  52      23.077  30.223  29.207  1.00  9.410          H  
ATOM    794 2HG2 THR A  52      24.420  29.788  28.122  1.00  9.410          H  
ATOM    795 3HG2 THR A  52      22.843  30.253  27.449  1.00  9.410          H  
ATOM    796  N   GLY A  53      21.661  25.865  26.510  1.00  5.480          N  
ATOM    797  CA  GLY A  53      21.030  24.584  26.685  1.00  5.620          C  
ATOM    798  C   GLY A  53      20.238  24.674  27.975  1.00  4.950          C  
ATOM    799  O   GLY A  53      20.301  25.684  28.694  1.00  4.860          O  
ATOM    800  H   GLY A  53      21.218  26.547  25.915  1.00  6.580          H  
ATOM    801 1HA  GLY A  53      20.366  24.370  25.846  1.00  6.740          H  
ATOM    802 2HA  GLY A  53      21.773  23.792  26.733  1.00  6.740          H  
ATOM    803  N   VAL A  54      19.498  23.627  28.281  1.00  4.830          N  
ATOM    804  CA  VAL A  54      18.681  23.612  29.477  1.00  4.530          C  
ATOM    805  C   VAL A  54      19.492  23.146  30.676  1.00  4.760          C  
ATOM    806  O   VAL A  54      19.979  22.014  30.694  1.00  5.170          O  
ATOM    807  CB  VAL A  54      17.485  22.659  29.246  1.00  6.460          C  
ATOM    808  CG1 VAL A  54      16.594  22.560  30.482  1.00  6.460          C  
ATOM    809  CG2 VAL A  54      16.699  23.151  28.050  1.00  6.460          C  
ATOM    810  H   VAL A  54      19.492  22.838  27.647  1.00  5.800          H  
ATOM    811  HA  VAL A  54      18.313  24.622  29.666  1.00  5.440          H  
ATOM    812  HB  VAL A  54      17.863  21.658  29.047  1.00  7.750          H  
ATOM    813 1HG1 VAL A  54      15.772  21.868  30.289  1.00  7.750          H  
ATOM    814 2HG1 VAL A  54      17.156  22.203  31.327  1.00  7.750          H  
ATOM    815 3HG1 VAL A  54      16.189  23.542  30.718  1.00  7.750          H  
ATOM    816 1HG2 VAL A  54      15.878  22.491  27.859  1.00  7.750          H  
ATOM    817 2HG2 VAL A  54      16.313  24.151  28.243  1.00  7.750          H  
ATOM    818 3HG2 VAL A  54      17.330  23.184  27.161  1.00  7.750          H  
ATOM    819  N   GLN A  55      19.635  23.997  31.689  1.00  4.830          N  
ATOM    820  CA  GLN A  55      20.422  23.624  32.863  1.00  5.290          C  
ATOM    821  C   GLN A  55      19.465  23.434  34.040  1.00  5.530          C  
ATOM    822  O   GLN A  55      18.662  24.310  34.355  1.00  5.780          O  
ATOM    823  CB  GLN A  55      21.527  24.649  33.138  1.00  7.220          C  
ATOM    824  CG  GLN A  55      22.482  24.279  34.297  1.00  7.220          C  
ATOM    825  CD  GLN A  55      23.652  25.260  34.408  1.00  7.220          C  
ATOM    826  OE1 GLN A  55      24.224  25.681  33.396  1.00  7.220          O  
ATOM    827  NE2 GLN A  55      24.001  25.636  35.617  1.00  7.220          N  
ATOM    828  H   GLN A  55      19.210  24.914  31.630  1.00  5.800          H  
ATOM    829  HA  GLN A  55      20.909  22.669  32.679  1.00  6.350          H  
ATOM    830 1HB  GLN A  55      22.126  24.782  32.234  1.00  8.670          H  
ATOM    831 2HB  GLN A  55      21.076  25.610  33.378  1.00  8.670          H  
ATOM    832 1HG  GLN A  55      21.931  24.296  35.247  1.00  8.670          H  
ATOM    833 2HG  GLN A  55      22.892  23.280  34.123  1.00  8.670          H  
ATOM    834 1HE2 GLN A  55      24.753  26.280  35.743  1.00  8.670          H  
ATOM    835 2HE2 GLN A  55      23.502  25.267  36.433  1.00  8.670          H  
ATOM    836  N   ALA A  56      19.560  22.257  34.650  1.00  5.830          N  
ATOM    837  CA  ALA A  56      18.697  21.778  35.722  1.00  6.480          C  
ATOM    838  C   ALA A  56      18.720  22.627  36.982  1.00  6.900          C  
ATOM    839  O   ALA A  56      19.714  23.280  37.310  1.00  7.350          O  
ATOM    840  CB  ALA A  56      19.096  20.357  36.066  1.00  8.810          C  
ATOM    841  H   ALA A  56      20.261  21.619  34.306  1.00  7.000          H  
ATOM    842  HA  ALA A  56      17.675  21.779  35.345  1.00  7.780          H  
ATOM    843 1HB  ALA A  56      18.432  19.963  36.836  1.00 10.570          H  
ATOM    844 2HB  ALA A  56      19.035  19.733  35.188  1.00 10.570          H  
ATOM    845 3HB  ALA A  56      20.095  20.350  36.422  1.00 10.570          H  
ATOM    846  N   GLY A  57      17.580  22.660  37.669  1.00  7.020          N  
ATOM    847  CA  GLY A  57      17.510  23.402  38.909  1.00  7.570          C  
ATOM    848  C   GLY A  57      18.471  22.788  39.903  1.00  7.550          C  
ATOM    849  O   GLY A  57      18.592  21.567  39.995  1.00  7.710          O  
ATOM    850  H   GLY A  57      16.775  22.145  37.342  1.00  8.420          H  
ATOM    851 1HA  GLY A  57      17.770  24.446  38.728  1.00  9.080          H  
ATOM    852 2HA  GLY A  57      16.494  23.376  39.302  1.00  9.080          H  
ATOM    853  N   ALA A  58      19.106  23.649  40.692  1.00  7.630          N  
ATOM    854  CA  ALA A  58      20.105  23.295  41.706  1.00  7.850          C  
ATOM    855  C   ALA A  58      21.366  22.664  41.099  1.00  7.650          C  
ATOM    856  O   ALA A  58      22.199  22.112  41.822  1.00  7.810          O  
ATOM    857  CB  ALA A  58      19.514  22.341  42.739  1.00 10.900          C  
ATOM    858  H   ALA A  58      18.910  24.631  40.554  1.00  9.160          H  
ATOM    859  HA  ALA A  58      20.402  24.215  42.209  1.00  9.420          H  
ATOM    860 1HB  ALA A  58      20.264  22.134  43.501  1.00 13.080          H  
ATOM    861 2HB  ALA A  58      18.645  22.802  43.204  1.00 13.080          H  
ATOM    862 3HB  ALA A  58      19.220  21.406  42.279  1.00 13.080          H  
ATOM    863  N   VAL A  59      21.559  22.823  39.791  1.00  7.610          N  
ATOM    864  CA  VAL A  59      22.753  22.353  39.127  1.00  7.700          C  
ATOM    865  C   VAL A  59      23.496  23.553  38.585  1.00  7.670          C  
ATOM    866  O   VAL A  59      22.927  24.384  37.878  1.00  8.370          O  
ATOM    867  CB  VAL A  59      22.393  21.333  38.023  1.00 10.740          C  
ATOM    868  CG1 VAL A  59      23.619  20.860  37.239  1.00 10.740          C  
ATOM    869  CG2 VAL A  59      21.728  20.140  38.691  1.00 10.740          C  
ATOM    870  H   VAL A  59      20.831  23.250  39.207  1.00  9.130          H  
ATOM    871  HA  VAL A  59      23.388  21.851  39.856  1.00  9.240          H  
ATOM    872  HB  VAL A  59      21.716  21.796  37.317  1.00 12.890          H  
ATOM    873 1HG1 VAL A  59      23.296  20.142  36.489  1.00 12.890          H  
ATOM    874 2HG1 VAL A  59      24.085  21.697  36.738  1.00 12.890          H  
ATOM    875 3HG1 VAL A  59      24.335  20.380  37.910  1.00 12.890          H  
ATOM    876 1HG2 VAL A  59      21.449  19.404  37.951  1.00 12.890          H  
ATOM    877 2HG2 VAL A  59      22.417  19.685  39.397  1.00 12.890          H  
ATOM    878 3HG2 VAL A  59      20.834  20.464  39.221  1.00 12.890          H  
ATOM    879  N   VAL A  60      24.769  23.637  38.947  1.00  7.110          N  
ATOM    880  CA  VAL A  60      25.635  24.753  38.583  1.00  7.370          C  
ATOM    881  C   VAL A  60      26.683  24.337  37.571  1.00  7.100          C  
ATOM    882  O   VAL A  60      27.672  25.035  37.361  1.00  7.490          O  
ATOM    883  CB  VAL A  60      26.321  25.318  39.841  1.00 10.210          C  
ATOM    884  CG1 VAL A  60      25.258  25.860  40.798  1.00 10.210          C  
ATOM    885  CG2 VAL A  60      27.163  24.226  40.522  1.00 10.210          C  
ATOM    886  H   VAL A  60      25.125  22.892  39.529  1.00  8.530          H  
ATOM    887  HA  VAL A  60      25.023  25.542  38.152  1.00  8.840          H  
ATOM    888  HB  VAL A  60      26.967  26.148  39.553  1.00 12.260          H  
ATOM    889 1HG1 VAL A  60      25.741  26.280  41.680  1.00 12.260          H  
ATOM    890 2HG1 VAL A  60      24.683  26.637  40.295  1.00 12.260          H  
ATOM    891 3HG1 VAL A  60      24.589  25.056  41.102  1.00 12.260          H  
ATOM    892 1HG2 VAL A  60      27.648  24.647  41.402  1.00 12.260          H  
ATOM    893 2HG2 VAL A  60      26.530  23.401  40.827  1.00 12.260          H  
ATOM    894 3HG2 VAL A  60      27.930  23.861  39.833  1.00 12.260          H  
ATOM    895  N   GLU A  61      26.463  23.175  36.986  1.00  6.660          N  
ATOM    896  CA  GLU A  61      27.331  22.579  35.993  1.00  6.520          C  
ATOM    897  C   GLU A  61      26.751  22.623  34.574  1.00  5.950          C  
ATOM    898  O   GLU A  61      25.872  21.815  34.272  1.00  5.760          O  
ATOM    899  CB  GLU A  61      27.561  21.106  36.316  1.00  9.180          C  
ATOM    900  CG  GLU A  61      28.286  20.804  37.597  1.00  9.180          C  
ATOM    901  CD  GLU A  61      28.422  19.306  37.781  1.00  9.180          C  
ATOM    902  OE1 GLU A  61      27.852  18.594  36.971  1.00  9.180          O  
ATOM    903  OE2 GLU A  61      29.079  18.876  38.696  1.00  9.180          O  
ATOM    904  H   GLU A  61      25.623  22.685  37.255  1.00  7.990          H  
ATOM    905  HA  GLU A  61      28.292  23.083  36.040  1.00  7.820          H  
ATOM    906 1HB  GLU A  61      26.600  20.594  36.357  1.00 11.020          H  
ATOM    907 2HB  GLU A  61      28.130  20.651  35.511  1.00 11.020          H  
ATOM    908 1HG  GLU A  61      29.274  21.261  37.568  1.00 11.020          H  
ATOM    909 2HG  GLU A  61      27.736  21.232  38.436  1.00 11.020          H  
ATOM    910  N   PRO A  62      27.255  23.485  33.654  1.00  5.980          N  
ATOM    911  CA  PRO A  62      26.826  23.614  32.257  1.00  5.720          C  
ATOM    912  C   PRO A  62      27.009  22.282  31.529  1.00  5.340          C  
ATOM    913  O   PRO A  62      26.405  22.025  30.492  1.00  4.990          O  
ATOM    914  CB  PRO A  62      27.764  24.688  31.701  1.00  8.580          C  
ATOM    915  CG  PRO A  62      28.185  25.488  32.909  1.00  8.580          C  
ATOM    916  CD  PRO A  62      28.275  24.480  34.042  1.00  8.580          C  
ATOM    917  HA  PRO A  62      25.775  23.944  32.220  1.00  6.860          H  
ATOM    918 1HB  PRO A  62      28.612  24.218  31.179  1.00 10.300          H  
ATOM    919 2HB  PRO A  62      27.228  25.297  30.954  1.00 10.300          H  
ATOM    920 1HG  PRO A  62      29.138  26.003  32.716  1.00 10.300          H  
ATOM    921 2HG  PRO A  62      27.435  26.272  33.113  1.00 10.300          H  
ATOM    922 1HD  PRO A  62      29.279  24.031  34.096  1.00 10.300          H  
ATOM    923 2HD  PRO A  62      27.994  25.000  34.961  1.00 10.300          H  
ATOM    924  N   ALA A  63      27.860  21.430  32.098  1.00  5.730          N  
ATOM    925  CA  ALA A  63      28.155  20.093  31.621  1.00  5.820          C  
ATOM    926  C   ALA A  63      26.876  19.288  31.433  1.00  5.440          C  
ATOM    927  O   ALA A  63      26.810  18.404  30.581  1.00  5.730          O  
ATOM    928  CB  ALA A  63      29.056  19.379  32.610  1.00  8.110          C  
ATOM    929  H   ALA A  63      28.336  21.721  32.934  1.00  6.880          H  
ATOM    930  HA  ALA A  63      28.656  20.175  30.656  1.00  6.980          H  
ATOM    931 1HB  ALA A  63      29.283  18.382  32.235  1.00  9.730          H  
ATOM    932 2HB  ALA A  63      29.978  19.941  32.735  1.00  9.730          H  
ATOM    933 3HB  ALA A  63      28.545  19.296  33.568  1.00  9.730          H  
ATOM    934  N   LYS A  64      25.879  19.557  32.286  1.00  5.190          N  
ATOM    935  CA  LYS A  64      24.620  18.839  32.284  1.00  5.230          C  
ATOM    936  C   LYS A  64      23.573  19.519  31.405  1.00  4.810          C  
ATOM    937  O   LYS A  64      22.388  19.155  31.436  1.00  5.060          O  
ATOM    938  CB  LYS A  64      24.061  18.729  33.703  1.00  7.310          C  
ATOM    939  CG  LYS A  64      24.938  17.989  34.737  1.00  7.310          C  
ATOM    940  CD  LYS A  64      25.160  16.517  34.376  1.00  7.310          C  
ATOM    941  CE  LYS A  64      25.690  15.694  35.585  1.00  7.310          C  
ATOM    942  NZ  LYS A  64      27.117  16.038  35.997  1.00  7.310          N  
ATOM    943  H   LYS A  64      25.987  20.319  32.965  1.00  6.230          H  
ATOM    944  HA  LYS A  64      24.798  17.846  31.892  1.00  6.280          H  
ATOM    945 1HB  LYS A  64      23.891  19.737  34.090  1.00  8.770          H  
ATOM    946 2HB  LYS A  64      23.094  18.225  33.671  1.00  8.770          H  
ATOM    947 1HG  LYS A  64      25.903  18.495  34.815  1.00  8.770          H  
ATOM    948 2HG  LYS A  64      24.450  18.035  35.713  1.00  8.770          H  
ATOM    949 1HD  LYS A  64      24.223  16.079  34.027  1.00  8.770          H  
ATOM    950 2HD  LYS A  64      25.892  16.453  33.570  1.00  8.770          H  
ATOM    951 1HE  LYS A  64      25.025  15.864  36.436  1.00  8.770          H  
ATOM    952 2HE  LYS A  64      25.651  14.640  35.317  1.00  8.770          H  
ATOM    953 1HZ  LYS A  64      27.384  15.461  36.776  1.00  8.770          H  
ATOM    954 2HZ  LYS A  64      27.745  15.872  35.232  1.00  8.770          H  
ATOM    955 3HZ  LYS A  64      27.217  17.022  36.288  1.00  8.770          H  
ATOM    956  N   ALA A  65      23.957  20.562  30.670  1.00  4.520          N  
ATOM    957  CA  ALA A  65      22.975  21.212  29.838  1.00  4.350          C  
ATOM    958  C   ALA A  65      22.420  20.194  28.854  1.00  3.820          C  
ATOM    959  O   ALA A  65      23.174  19.578  28.101  1.00  3.980          O  
ATOM    960  CB  ALA A  65      23.571  22.394  29.120  1.00  6.160          C  
ATOM    961  H   ALA A  65      24.925  20.884  30.656  1.00  5.420          H  
ATOM    962  HA  ALA A  65      22.181  21.560  30.473  1.00  5.220          H  
ATOM    963 1HB  ALA A  65      22.811  22.865  28.525  1.00  7.390          H  
ATOM    964 2HB  ALA A  65      23.956  23.110  29.848  1.00  7.390          H  
ATOM    965 3HB  ALA A  65      24.383  22.060  28.480  1.00  7.390          H  
ATOM    966  N   GLU A  66      21.100  20.064  28.861  1.00  3.730          N  
ATOM    967  CA  GLU A  66      20.322  19.114  28.055  1.00  3.650          C  
ATOM    968  C   GLU A  66      20.770  17.634  28.223  1.00  3.150          C  
ATOM    969  O   GLU A  66      20.680  16.852  27.273  1.00  3.490          O  
ATOM    970  CB  GLU A  66      20.412  19.493  26.565  1.00  5.140          C  
ATOM    971  CG  GLU A  66      19.912  20.892  26.243  1.00  5.140          C  
ATOM    972  CD  GLU A  66      19.939  21.246  24.768  1.00  5.140          C  
ATOM    973  OE1 GLU A  66      20.509  20.521  23.996  1.00  5.140          O  
ATOM    974  OE2 GLU A  66      19.369  22.257  24.405  1.00  5.140          O  
ATOM    975  H   GLU A  66      20.620  20.679  29.520  1.00  4.480          H  
ATOM    976  HA  GLU A  66      19.283  19.192  28.372  1.00  4.380          H  
ATOM    977 1HB  GLU A  66      21.441  19.407  26.220  1.00  6.170          H  
ATOM    978 2HB  GLU A  66      19.815  18.793  25.980  1.00  6.170          H  
ATOM    979 1HG  GLU A  66      18.902  21.010  26.626  1.00  6.170          H  
ATOM    980 2HG  GLU A  66      20.564  21.573  26.766  1.00  6.170          H  
ATOM    981  N   VAL A  67      21.172  17.226  29.437  1.00  2.930          N  
ATOM    982  CA  VAL A  67      21.621  15.857  29.694  1.00  2.970          C  
ATOM    983  C   VAL A  67      20.624  15.035  30.554  1.00  2.740          C  
ATOM    984  O   VAL A  67      20.331  15.426  31.692  1.00  3.060          O  
ATOM    985  CB  VAL A  67      23.011  15.932  30.378  1.00  4.140          C  
ATOM    986  CG1 VAL A  67      23.570  14.594  30.767  1.00  4.140          C  
ATOM    987  CG2 VAL A  67      23.970  16.577  29.423  1.00  4.140          C  
ATOM    988  H   VAL A  67      21.239  17.911  30.199  1.00  3.520          H  
ATOM    989  HA  VAL A  67      21.758  15.409  28.718  1.00  3.560          H  
ATOM    990  HB  VAL A  67      22.914  16.519  31.285  1.00  4.970          H  
ATOM    991 1HG1 VAL A  67      24.536  14.746  31.246  1.00  4.970          H  
ATOM    992 2HG1 VAL A  67      22.918  14.128  31.444  1.00  4.970          H  
ATOM    993 3HG1 VAL A  67      23.708  13.972  29.896  1.00  4.970          H  
ATOM    994 1HG2 VAL A  67      24.951  16.669  29.877  1.00  4.970          H  
ATOM    995 2HG2 VAL A  67      24.047  15.974  28.523  1.00  4.970          H  
ATOM    996 3HG2 VAL A  67      23.618  17.542  29.163  1.00  4.970          H  
ATOM    997  N   PRO A  68      20.232  13.802  30.128  1.00  2.710          N  
ATOM    998  CA  PRO A  68      19.261  12.917  30.779  1.00  2.900          C  
ATOM    999  C   PRO A  68      19.651  12.556  32.211  1.00  2.490          C  
ATOM   1000  O   PRO A  68      18.804  12.243  33.045  1.00  2.570          O  
ATOM   1001  CB  PRO A  68      19.265  11.679  29.865  1.00  4.350          C  
ATOM   1002  CG  PRO A  68      20.561  11.731  29.115  1.00  4.350          C  
ATOM   1003  CD  PRO A  68      20.835  13.196  28.907  1.00  4.350          C  
ATOM   1004  HA  PRO A  68      18.281  13.401  30.772  1.00  3.480          H  
ATOM   1005 1HB  PRO A  68      19.190  10.775  30.478  1.00  5.220          H  
ATOM   1006 2HB  PRO A  68      18.395  11.673  29.205  1.00  5.220          H  
ATOM   1007 1HG  PRO A  68      21.354  11.224  29.689  1.00  5.220          H  
ATOM   1008 2HG  PRO A  68      20.460  11.183  28.165  1.00  5.220          H  
ATOM   1009 1HD  PRO A  68      21.907  13.295  28.864  1.00  5.220          H  
ATOM   1010 2HD  PRO A  68      20.350  13.573  27.992  1.00  5.220          H  
ATOM   1011  N   LYS A  69      20.933  12.678  32.538  1.00  2.450          N  
ATOM   1012  CA  LYS A  69      21.395  12.402  33.891  1.00  2.500          C  
ATOM   1013  C   LYS A  69      20.570  13.223  34.893  1.00  2.180          C  
ATOM   1014  O   LYS A  69      20.317  12.765  36.010  1.00  2.260          O  
ATOM   1015  CB  LYS A  69      22.887  12.708  34.024  1.00  3.480          C  
ATOM   1016  CG  LYS A  69      23.774  11.722  33.254  1.00  3.480          C  
ATOM   1017  CD  LYS A  69      25.259  12.062  33.354  1.00  3.480          C  
ATOM   1018  CE  LYS A  69      26.099  11.070  32.538  1.00  3.480          C  
ATOM   1019  NZ  LYS A  69      27.557  11.388  32.577  1.00  3.480          N  
ATOM   1020  H   LYS A  69      21.603  12.947  31.840  1.00  2.940          H  
ATOM   1021  HA  LYS A  69      21.234  11.345  34.106  1.00  3.000          H  
ATOM   1022 1HB  LYS A  69      23.090  13.721  33.689  1.00  4.180          H  
ATOM   1023 2HB  LYS A  69      23.167  12.659  35.075  1.00  4.180          H  
ATOM   1024 1HG  LYS A  69      23.617  10.721  33.658  1.00  4.180          H  
ATOM   1025 2HG  LYS A  69      23.481  11.714  32.206  1.00  4.180          H  
ATOM   1026 1HD  LYS A  69      25.429  13.070  32.975  1.00  4.180          H  
ATOM   1027 2HD  LYS A  69      25.575  12.024  34.395  1.00  4.180          H  
ATOM   1028 1HE  LYS A  69      25.948  10.068  32.937  1.00  4.180          H  
ATOM   1029 2HE  LYS A  69      25.763  11.092  31.502  1.00  4.180          H  
ATOM   1030 1HZ  LYS A  69      28.064  10.708  32.026  1.00  4.180          H  
ATOM   1031 2HZ  LYS A  69      27.714  12.310  32.196  1.00  4.180          H  
ATOM   1032 3HZ  LYS A  69      27.887  11.357  33.530  1.00  4.180          H  
ATOM   1033  N   GLU A  70      20.175  14.448  34.496  1.00  2.090          N  
ATOM   1034  CA  GLU A  70      19.360  15.314  35.333  1.00  2.070          C  
ATOM   1035  C   GLU A  70      17.908  15.345  34.825  1.00  1.780          C  
ATOM   1036  O   GLU A  70      16.975  15.561  35.602  1.00  1.940          O  
ATOM   1037  CB  GLU A  70      19.925  16.739  35.364  1.00  2.910          C  
ATOM   1038  CG  GLU A  70      21.341  16.876  35.955  1.00  2.910          C  
ATOM   1039  CD  GLU A  70      21.407  16.565  37.432  1.00  2.910          C  
ATOM   1040  OE1 GLU A  70      20.419  16.745  38.099  1.00  2.910          O  
ATOM   1041  OE2 GLU A  70      22.441  16.136  37.893  1.00  2.910          O  
ATOM   1042  H   GLU A  70      20.426  14.795  33.569  1.00  2.510          H  
ATOM   1043  HA  GLU A  70      19.357  14.919  36.350  1.00  2.480          H  
ATOM   1044 1HB  GLU A  70      19.950  17.137  34.344  1.00  3.490          H  
ATOM   1045 2HB  GLU A  70      19.258  17.372  35.942  1.00  3.490          H  
ATOM   1046 1HG  GLU A  70      22.014  16.207  35.421  1.00  3.490          H  
ATOM   1047 2HG  GLU A  70      21.683  17.897  35.792  1.00  3.490          H  
ATOM   1048  N   TYR A  71      17.718  15.137  33.512  1.00  1.590          N  
ATOM   1049  CA  TYR A  71      16.395  15.273  32.897  1.00  1.540          C  
ATOM   1050  C   TYR A  71      15.654  14.012  32.434  1.00  1.420          C  
ATOM   1051  O   TYR A  71      14.698  14.134  31.654  1.00  1.660          O  
ATOM   1052  CB  TYR A  71      16.501  16.162  31.687  1.00  2.180          C  
ATOM   1053  CG  TYR A  71      17.075  17.451  31.972  1.00  2.180          C  
ATOM   1054  CD1 TYR A  71      18.244  17.753  31.388  1.00  2.180          C  
ATOM   1055  CD2 TYR A  71      16.481  18.340  32.833  1.00  2.180          C  
ATOM   1056  CE1 TYR A  71      18.814  18.918  31.624  1.00  2.180          C  
ATOM   1057  CE2 TYR A  71      17.064  19.510  33.064  1.00  2.180          C  
ATOM   1058  CZ  TYR A  71      18.223  19.786  32.451  1.00  2.180          C  
ATOM   1059  OH  TYR A  71      18.813  20.925  32.661  1.00  2.180          O  
ATOM   1060  H   TYR A  71      18.535  14.968  32.927  1.00  1.910          H  
ATOM   1061  HA  TYR A  71      15.753  15.756  33.631  1.00  1.850          H  
ATOM   1062 1HB  TYR A  71      17.121  15.679  30.942  1.00  2.610          H  
ATOM   1063 2HB  TYR A  71      15.521  16.315  31.260  1.00  2.610          H  
ATOM   1064  HD1 TYR A  71      18.714  17.052  30.725  1.00  2.610          H  
ATOM   1065  HD2 TYR A  71      15.570  18.116  33.324  1.00  2.610          H  
ATOM   1066  HE1 TYR A  71      19.757  19.175  31.156  1.00  2.610          H  
ATOM   1067  HE2 TYR A  71      16.610  20.231  33.739  1.00  2.610          H  
ATOM   1068  HH  TYR A  71      19.472  21.046  31.957  1.00  2.610          H  
ATOM   1069  N   ARG A  72      16.045  12.809  32.861  1.00  1.230          N  
ATOM   1070  CA  ARG A  72      15.335  11.600  32.424  1.00  1.280          C  
ATOM   1071  C   ARG A  72      15.199  10.509  33.481  1.00  1.240          C  
ATOM   1072  O   ARG A  72      16.092  10.282  34.297  1.00  1.110          O  
ATOM   1073  CB  ARG A  72      16.086  10.979  31.252  1.00  1.770          C  
ATOM   1074  CG  ARG A  72      15.437   9.768  30.551  1.00  1.770          C  
ATOM   1075  CD  ARG A  72      16.091   8.500  30.969  1.00  1.770          C  
ATOM   1076  NE  ARG A  72      17.351   8.327  30.265  1.00  1.770          N  
ATOM   1077  CZ  ARG A  72      18.528   7.887  30.788  1.00  1.770          C  
ATOM   1078  NH1 ARG A  72      18.651   7.602  32.075  1.00  1.770          N  
ATOM   1079  NH2 ARG A  72      19.577   7.744  29.991  1.00  1.770          N  
ATOM   1080  H   ARG A  72      16.883  12.701  33.432  1.00  1.480          H  
ATOM   1081  HA  ARG A  72      14.331  11.883  32.104  1.00  1.540          H  
ATOM   1082 1HB  ARG A  72      16.328  11.708  30.544  1.00  2.130          H  
ATOM   1083 2HB  ARG A  72      17.031  10.615  31.642  1.00  2.130          H  
ATOM   1084 1HG  ARG A  72      14.365   9.718  30.732  1.00  2.130          H  
ATOM   1085 2HG  ARG A  72      15.602   9.875  29.479  1.00  2.130          H  
ATOM   1086 1HD  ARG A  72      16.281   8.488  32.023  1.00  2.130          H  
ATOM   1087 2HD  ARG A  72      15.435   7.671  30.711  1.00  2.130          H  
ATOM   1088  HE  ARG A  72      17.313   8.504  29.251  1.00  2.130          H  
ATOM   1089 1HH1 ARG A  72      17.873   7.710  32.704  1.00  2.130          H  
ATOM   1090 2HH1 ARG A  72      19.536   7.283  32.439  1.00  2.130          H  
ATOM   1091 1HH2 ARG A  72      19.501   7.957  29.002  1.00  2.130          H  
ATOM   1092 2HH2 ARG A  72      20.454   7.418  30.363  1.00  2.130          H  
ATOM   1093  N   GLY A  73      14.120   9.737  33.371  1.00  1.640          N  
ATOM   1094  CA  GLY A  73      13.974   8.539  34.193  1.00  1.740          C  
ATOM   1095  C   GLY A  73      12.997   7.591  33.531  1.00  1.370          C  
ATOM   1096  O   GLY A  73      12.561   7.853  32.411  1.00  1.540          O  
ATOM   1097  H   GLY A  73      13.374  10.022  32.718  1.00  1.970          H  
ATOM   1098 1HA  GLY A  73      14.940   8.052  34.320  1.00  2.090          H  
ATOM   1099 2HA  GLY A  73      13.610   8.816  35.182  1.00  2.090          H  
ATOM   1100  N   VAL A  74      12.711   6.460  34.173  1.00  1.200          N  
ATOM   1101  CA  VAL A  74      11.750   5.524  33.607  1.00  1.050          C  
ATOM   1102  C   VAL A  74      11.062   4.690  34.678  1.00  0.940          C  
ATOM   1103  O   VAL A  74      11.702   4.110  35.567  1.00  1.020          O  
ATOM   1104  CB  VAL A  74      12.423   4.605  32.531  1.00  1.530          C  
ATOM   1105  CG1 VAL A  74      13.544   3.768  33.142  1.00  1.530          C  
ATOM   1106  CG2 VAL A  74      11.366   3.654  31.855  1.00  1.530          C  
ATOM   1107  H   VAL A  74      13.123   6.278  35.079  1.00  1.440          H  
ATOM   1108  HA  VAL A  74      10.989   6.102  33.099  1.00  1.260          H  
ATOM   1109  HB  VAL A  74      12.863   5.246  31.768  1.00  1.840          H  
ATOM   1110 1HG1 VAL A  74      14.004   3.168  32.360  1.00  1.840          H  
ATOM   1111 2HG1 VAL A  74      14.289   4.424  33.583  1.00  1.840          H  
ATOM   1112 3HG1 VAL A  74      13.151   3.107  33.903  1.00  1.840          H  
ATOM   1113 1HG2 VAL A  74      11.860   3.054  31.088  1.00  1.840          H  
ATOM   1114 2HG2 VAL A  74      10.936   3.000  32.574  1.00  1.840          H  
ATOM   1115 3HG2 VAL A  74      10.575   4.243  31.396  1.00  1.840          H  
ATOM   1116  N   GLN A  75       9.767   4.519  34.518  1.00  0.860          N  
ATOM   1117  CA  GLN A  75       9.036   3.603  35.348  1.00  0.930          C  
ATOM   1118  C   GLN A  75       9.278   2.286  34.671  1.00  0.960          C  
ATOM   1119  O   GLN A  75       8.557   1.928  33.742  1.00  1.010          O  
ATOM   1120  CB  GLN A  75       7.539   3.906  35.417  1.00  1.270          C  
ATOM   1121  CG  GLN A  75       7.182   5.228  36.060  1.00  1.270          C  
ATOM   1122  CD  GLN A  75       5.675   5.450  36.088  1.00  1.270          C  
ATOM   1123  OE1 GLN A  75       4.896   4.502  35.949  1.00  1.270          O  
ATOM   1124  NE2 GLN A  75       5.261   6.697  36.265  1.00  1.270          N  
ATOM   1125  H   GLN A  75       9.295   5.047  33.787  1.00  1.030          H  
ATOM   1126  HA  GLN A  75       9.460   3.579  36.352  1.00  1.120          H  
ATOM   1127 1HB  GLN A  75       7.121   3.876  34.424  1.00  1.530          H  
ATOM   1128 2HB  GLN A  75       7.046   3.125  35.990  1.00  1.530          H  
ATOM   1129 1HG  GLN A  75       7.554   5.236  37.082  1.00  1.530          H  
ATOM   1130 2HG  GLN A  75       7.642   6.035  35.485  1.00  1.530          H  
ATOM   1131 1HE2 GLN A  75       4.280   6.900  36.292  1.00  1.530          H  
ATOM   1132 2HE2 GLN A  75       5.925   7.435  36.374  1.00  1.530          H  
ATOM   1133  N   ALA A  76      10.381   1.645  35.030  1.00  1.050          N  
ATOM   1134  CA  ALA A  76      10.901   0.467  34.341  1.00  1.240          C  
ATOM   1135  C   ALA A  76       9.897  -0.672  34.256  1.00  1.390          C  
ATOM   1136  O   ALA A  76       9.884  -1.419  33.284  1.00  1.600          O  
ATOM   1137  CB  ALA A  76      12.151  -0.003  35.041  1.00  1.660          C  
ATOM   1138  H   ALA A  76      10.927   2.069  35.789  1.00  1.260          H  
ATOM   1139  HA  ALA A  76      11.163   0.760  33.326  1.00  1.490          H  
ATOM   1140 1HB  ALA A  76      12.557  -0.839  34.514  1.00  1.990          H  
ATOM   1141 2HB  ALA A  76      12.879   0.807  35.060  1.00  1.990          H  
ATOM   1142 3HB  ALA A  76      11.910  -0.300  36.058  1.00  1.990          H  
ATOM   1143  N   GLY A  77       9.035  -0.801  35.254  1.00  1.420          N  
ATOM   1144  CA  GLY A  77       8.058  -1.881  35.269  1.00  1.670          C  
ATOM   1145  C   GLY A  77       6.747  -1.579  34.524  1.00  1.770          C  
ATOM   1146  O   GLY A  77       5.814  -2.381  34.587  1.00  2.110          O  
ATOM   1147  H   GLY A  77       9.075  -0.169  36.040  1.00  1.700          H  
ATOM   1148 1HA  GLY A  77       8.514  -2.772  34.837  1.00  2.000          H  
ATOM   1149 2HA  GLY A  77       7.828  -2.128  36.305  1.00  2.000          H  
ATOM   1150  N   ALA A  78       6.631  -0.412  33.867  1.00  1.550          N  
ATOM   1151  CA  ALA A  78       5.391  -0.067  33.178  1.00  1.730          C  
ATOM   1152  C   ALA A  78       5.746   0.498  31.830  1.00  1.580          C  
ATOM   1153  O   ALA A  78       4.980   0.434  30.867  1.00  1.800          O  
ATOM   1154  CB  ALA A  78       4.598   0.942  33.993  1.00  2.350          C  
ATOM   1155  H   ALA A  78       7.415   0.246  33.800  1.00  1.860          H  
ATOM   1156  HA  ALA A  78       4.802  -0.971  33.029  1.00  2.080          H  
ATOM   1157 1HB  ALA A  78       3.681   1.196  33.464  1.00  2.820          H  
ATOM   1158 2HB  ALA A  78       4.354   0.512  34.962  1.00  2.820          H  
ATOM   1159 3HB  ALA A  78       5.196   1.844  34.135  1.00  2.820          H  
ATOM   1160  N   ILE A  79       6.928   1.067  31.831  1.00  1.310          N  
ATOM   1161  CA  ILE A  79       7.595   1.810  30.781  1.00  1.280          C  
ATOM   1162  C   ILE A  79       6.923   3.140  30.535  1.00  1.140          C  
ATOM   1163  O   ILE A  79       6.232   3.363  29.541  1.00  1.270          O  
ATOM   1164  CB  ILE A  79       7.746   0.993  29.486  1.00  1.800          C  
ATOM   1165  CG1 ILE A  79       8.496  -0.346  29.820  1.00  1.800          C  
ATOM   1166  CG2 ILE A  79       8.531   1.807  28.413  1.00  1.800          C  
ATOM   1167  CD1 ILE A  79       9.884  -0.209  30.466  1.00  1.800          C  
ATOM   1168  H   ILE A  79       7.445   1.003  32.706  1.00  1.570          H  
ATOM   1169  HA  ILE A  79       8.592   2.060  31.127  1.00  1.540          H  
ATOM   1170  HB  ILE A  79       6.764   0.736  29.091  1.00  2.160          H  
ATOM   1171 1HG1 ILE A  79       7.874  -0.929  30.498  1.00  2.160          H  
ATOM   1172 2HG1 ILE A  79       8.611  -0.907  28.895  1.00  2.160          H  
ATOM   1173 1HG2 ILE A  79       8.634   1.206  27.515  1.00  2.160          H  
ATOM   1174 2HG2 ILE A  79       8.018   2.725  28.147  1.00  2.160          H  
ATOM   1175 3HG2 ILE A  79       9.512   2.072  28.787  1.00  2.160          H  
ATOM   1176 1HD1 ILE A  79      10.270  -1.201  30.649  1.00  2.160          H  
ATOM   1177 2HD1 ILE A  79      10.570   0.327  29.842  1.00  2.160          H  
ATOM   1178 3HD1 ILE A  79       9.807   0.300  31.407  1.00  2.160          H  
ATOM   1179  N   VAL A  80       7.193   4.033  31.456  1.00  0.970          N  
ATOM   1180  CA  VAL A  80       6.767   5.420  31.361  1.00  0.960          C  
ATOM   1181  C   VAL A  80       8.006   6.274  31.501  1.00  0.890          C  
ATOM   1182  O   VAL A  80       8.704   6.162  32.505  1.00  0.840          O  
ATOM   1183  CB  VAL A  80       5.773   5.773  32.477  1.00  1.350          C  
ATOM   1184  CG1 VAL A  80       5.340   7.229  32.369  1.00  1.350          C  
ATOM   1185  CG2 VAL A  80       4.593   4.813  32.430  1.00  1.350          C  
ATOM   1186  H   VAL A  80       7.707   3.663  32.257  1.00  1.160          H  
ATOM   1187  HA  VAL A  80       6.315   5.599  30.383  1.00  1.150          H  
ATOM   1188  HB  VAL A  80       6.261   5.682  33.404  1.00  1.620          H  
ATOM   1189 1HG1 VAL A  80       4.658   7.459  33.187  1.00  1.620          H  
ATOM   1190 2HG1 VAL A  80       6.206   7.888  32.433  1.00  1.620          H  
ATOM   1191 3HG1 VAL A  80       4.833   7.387  31.417  1.00  1.620          H  
ATOM   1192 1HG2 VAL A  80       3.902   5.048  33.237  1.00  1.620          H  
ATOM   1193 2HG2 VAL A  80       4.086   4.907  31.472  1.00  1.620          H  
ATOM   1194 3HG2 VAL A  80       4.942   3.791  32.550  1.00  1.620          H  
ATOM   1195  N   GLU A  81       8.297   7.132  30.530  1.00  1.000          N  
ATOM   1196  CA  GLU A  81       9.521   7.929  30.602  1.00  1.080          C  
ATOM   1197  C   GLU A  81       9.336   9.434  30.845  1.00  1.050          C  
ATOM   1198  O   GLU A  81       9.026  10.161  29.899  1.00  1.350          O  
ATOM   1199  CB  GLU A  81      10.262   7.795  29.278  1.00  1.480          C  
ATOM   1200  CG  GLU A  81      10.481   6.380  28.834  1.00  1.480          C  
ATOM   1201  CD  GLU A  81       9.309   5.886  28.014  1.00  1.480          C  
ATOM   1202  OE1 GLU A  81       8.254   6.505  28.075  1.00  1.480          O  
ATOM   1203  OE2 GLU A  81       9.472   4.933  27.304  1.00  1.480          O  
ATOM   1204  H   GLU A  81       7.714   7.172  29.687  1.00  1.200          H  
ATOM   1205  HA  GLU A  81      10.151   7.522  31.387  1.00  1.300          H  
ATOM   1206 1HB  GLU A  81       9.720   8.320  28.497  1.00  1.780          H  
ATOM   1207 2HB  GLU A  81      11.244   8.268  29.370  1.00  1.780          H  
ATOM   1208 1HG  GLU A  81      11.386   6.311  28.246  1.00  1.780          H  
ATOM   1209 2HG  GLU A  81      10.602   5.758  29.706  1.00  1.780          H  
ATOM   1210  N   PRO A  82       9.429   9.942  32.085  1.00  1.170          N  
ATOM   1211  CA  PRO A  82       9.398  11.354  32.372  1.00  1.340          C  
ATOM   1212  C   PRO A  82      10.591  11.988  31.667  1.00  1.300          C  
ATOM   1213  O   PRO A  82      11.668  11.372  31.599  1.00  1.510          O  
ATOM   1214  CB  PRO A  82       9.544  11.404  33.897  1.00  2.010          C  
ATOM   1215  CG  PRO A  82       9.051  10.057  34.366  1.00  2.010          C  
ATOM   1216  CD  PRO A  82       9.439   9.092  33.269  1.00  2.010          C  
ATOM   1217  HA  PRO A  82       8.449  11.788  32.026  1.00  1.610          H  
ATOM   1218 1HB  PRO A  82      10.593  11.595  34.167  1.00  2.410          H  
ATOM   1219 2HB  PRO A  82       8.953  12.239  34.302  1.00  2.410          H  
ATOM   1220 1HG  PRO A  82       9.518   9.800  35.329  1.00  2.410          H  
ATOM   1221 2HG  PRO A  82       7.964  10.084  34.538  1.00  2.410          H  
ATOM   1222 1HD  PRO A  82      10.416   8.659  33.443  1.00  2.410          H  
ATOM   1223 2HD  PRO A  82       8.660   8.361  33.214  1.00  2.410          H  
ATOM   1224  N   GLU A  83      10.419  13.222  31.200  1.00  1.400          N  
ATOM   1225  CA  GLU A  83      11.508  13.972  30.578  1.00  1.620          C  
ATOM   1226  C   GLU A  83      11.356  15.453  30.902  1.00  2.010          C  
ATOM   1227  O   GLU A  83      10.233  15.952  31.001  1.00  2.110          O  
ATOM   1228  CB  GLU A  83      11.530  13.755  29.056  1.00  2.180          C  
ATOM   1229  CG  GLU A  83      10.300  14.251  28.296  1.00  2.180          C  
ATOM   1230  CD  GLU A  83      10.390  13.990  26.811  1.00  2.180          C  
ATOM   1231  OE1 GLU A  83      11.324  13.348  26.392  1.00  2.180          O  
ATOM   1232  OE2 GLU A  83       9.559  14.474  26.091  1.00  2.180          O  
ATOM   1233  H   GLU A  83       9.513  13.660  31.279  1.00  1.680          H  
ATOM   1234  HA  GLU A  83      12.448  13.622  30.992  1.00  1.940          H  
ATOM   1235 1HB  GLU A  83      12.395  14.268  28.633  1.00  2.620          H  
ATOM   1236 2HB  GLU A  83      11.650  12.689  28.846  1.00  2.620          H  
ATOM   1237 1HG  GLU A  83       9.418  13.749  28.692  1.00  2.620          H  
ATOM   1238 2HG  GLU A  83      10.182  15.321  28.456  1.00  2.620          H  
ATOM   1239  N   LYS A  84      12.480  16.169  31.002  1.00  2.420          N  
ATOM   1240  CA  LYS A  84      12.445  17.603  31.305  1.00  2.980          C  
ATOM   1241  C   LYS A  84      13.273  18.572  30.425  1.00  3.280          C  
ATOM   1242  O   LYS A  84      13.796  19.557  30.946  1.00  3.860          O  
ATOM   1243  CB  LYS A  84      12.843  17.779  32.764  1.00  3.950          C  
ATOM   1244  CG  LYS A  84      11.897  17.171  33.773  1.00  3.950          C  
ATOM   1245  CD  LYS A  84      12.370  17.450  35.187  1.00  3.950          C  
ATOM   1246  CE  LYS A  84      11.437  16.835  36.216  1.00  3.950          C  
ATOM   1247  NZ  LYS A  84      11.920  17.065  37.607  1.00  3.950          N  
ATOM   1248  H   LYS A  84      13.374  15.671  30.963  1.00  2.900          H  
ATOM   1249  HA  LYS A  84      11.407  17.921  31.210  1.00  3.580          H  
ATOM   1250 1HB  LYS A  84      13.752  17.246  32.911  1.00  4.740          H  
ATOM   1251 2HB  LYS A  84      13.007  18.827  33.004  1.00  4.740          H  
ATOM   1252 1HG  LYS A  84      10.897  17.581  33.629  1.00  4.740          H  
ATOM   1253 2HG  LYS A  84      11.853  16.094  33.632  1.00  4.740          H  
ATOM   1254 1HD  LYS A  84      13.374  17.037  35.320  1.00  4.740          H  
ATOM   1255 2HD  LYS A  84      12.416  18.527  35.347  1.00  4.740          H  
ATOM   1256 1HE  LYS A  84      10.446  17.274  36.108  1.00  4.740          H  
ATOM   1257 2HE  LYS A  84      11.369  15.761  36.039  1.00  4.740          H  
ATOM   1258 1HZ  LYS A  84      11.278  16.641  38.262  1.00  4.740          H  
ATOM   1259 2HZ  LYS A  84      12.838  16.650  37.718  1.00  4.740          H  
ATOM   1260 3HZ  LYS A  84      11.976  18.057  37.786  1.00  4.740          H  
ATOM   1261  N   ILE A  85      13.406  18.325  29.116  1.00  3.110          N  
ATOM   1262  CA  ILE A  85      14.185  19.246  28.270  1.00  3.690          C  
ATOM   1263  C   ILE A  85      13.361  19.977  27.218  1.00  3.710          C  
ATOM   1264  O   ILE A  85      12.622  19.366  26.448  1.00  3.840          O  
ATOM   1265  CB  ILE A  85      15.329  18.528  27.522  1.00  4.930          C  
ATOM   1266  CG1 ILE A  85      16.261  17.923  28.514  1.00  4.930          C  
ATOM   1267  CG2 ILE A  85      16.094  19.511  26.571  1.00  4.930          C  
ATOM   1268  CD1 ILE A  85      17.268  17.035  27.902  1.00  4.930          C  
ATOM   1269  H   ILE A  85      12.960  17.514  28.702  1.00  3.730          H  
ATOM   1270  HA  ILE A  85      14.633  20.001  28.911  1.00  4.430          H  
ATOM   1271  HB  ILE A  85      14.907  17.720  26.934  1.00  5.920          H  
ATOM   1272 1HG1 ILE A  85      16.756  18.709  29.081  1.00  5.920          H  
ATOM   1273 2HG1 ILE A  85      15.675  17.327  29.188  1.00  5.920          H  
ATOM   1274 1HG2 ILE A  85      16.881  19.010  26.030  1.00  5.920          H  
ATOM   1275 2HG2 ILE A  85      15.415  19.931  25.828  1.00  5.920          H  
ATOM   1276 3HG2 ILE A  85      16.527  20.316  27.150  1.00  5.920          H  
ATOM   1277 1HD1 ILE A  85      17.885  16.583  28.667  1.00  5.920          H  
ATOM   1278 2HD1 ILE A  85      16.732  16.286  27.364  1.00  5.920          H  
ATOM   1279 3HD1 ILE A  85      17.907  17.557  27.219  1.00  5.920          H  
ATOM   1280  N   GLU A  86      13.513  21.294  27.212  1.00  3.780          N  
ATOM   1281  CA  GLU A  86      12.920  22.188  26.233  1.00  3.970          C  
ATOM   1282  C   GLU A  86      14.064  22.733  25.392  1.00  4.200          C  
ATOM   1283  O   GLU A  86      14.621  22.005  24.576  1.00  4.520          O  
ATOM   1284  OXT GLU A  86      14.621  23.771  25.746  1.00  5.960          O  
ATOM   1285  CB  GLU A  86      12.149  23.332  26.895  1.00  5.250          C  
ATOM   1286  CG  GLU A  86      11.492  24.310  25.899  1.00  5.250          C  
ATOM   1287  CD  GLU A  86      10.678  25.399  26.573  1.00  5.250          C  
ATOM   1288  OE1 GLU A  86      10.540  25.357  27.773  1.00  5.250          O  
ATOM   1289  OE2 GLU A  86      10.199  26.276  25.886  1.00  5.250          O  
ATOM   1290  H   GLU A  86      14.105  21.691  27.926  1.00  4.540          H  
ATOM   1291  HA  GLU A  86      12.246  21.627  25.585  1.00  4.760          H  
ATOM   1292 1HB  GLU A  86      11.366  22.920  27.531  1.00  6.290          H  
ATOM   1293 2HB  GLU A  86      12.824  23.904  27.534  1.00  6.290          H  
ATOM   1294 1HG  GLU A  86      12.272  24.780  25.299  1.00  6.290          H  
ATOM   1295 2HG  GLU A  86      10.852  23.743  25.224  1.00  6.290          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 -355.711 45.546 255.372 -23.0102 8.79162 17.6684 121.75 -138.012 -0.62798 -3.74106 -105.965 -21.8623 -19.3499 -25.6152 -6.40303 -7.20916 0 1.55952 5.7852 34.2284 77.6853 -10.5271 5.47719 -24.3484 16.8446 55.6976 -95.9767
LYS:NtermProteinFull_1 -3.61647 0.50348 4.2764 -0.39996 0.05623 0.21831 2.17244 -1.70613 -0 -0 -2.18825 0.74418 0 0 0 -0.33076 0 -0.02464 0.42347 1.7989 0 0 0 -1.5107 0 0.84972 1.26622
PRO_2 -2.93588 0.684 2.02862 -0.06706 0 0.04234 1.03567 -0.99352 -0 -0 -0.29397 0.60462 0 0 0 0 0 -0.0068 0.04323 0.15939 0 -0.65918 0 -2.4119 0.24356 1.07637 -1.45051
GLU_3 -3.95833 0.31875 5.21077 -0.34986 0.13871 0.43372 1.67876 -1.7999 -0 -0 -2.21116 -0.6337 0 0 0 -0.33076 0 -0.01632 0.02691 0 2.94807 -0.1202 0 -2.7348 0.44495 0.36474 -0.58966
LYS_4 -3.19887 0.30983 3.84135 -0.53137 0.15025 0.37338 0.82523 -1.47225 -0.00319 -0.00892 -1.88013 -0.15736 0 0 0 0 0 -0.03983 0.14833 1.85724 0 0.08126 0 -1.5107 0.14556 0.31875 -0.75145
ILE_5 -5.5379 0.48408 2.29215 -0.47493 0.33991 0.10815 1.65615 -1.87118 -0 -0 -0.99482 -0.09471 0 0 0 0 0 0.02991 0.03454 0.35198 0 -0.68762 0 0.73287 -0.29603 0.38594 -3.54152
GLU_6 -5.27251 0.58557 5.66642 -0.42631 0.05806 0.54443 2.62175 -2.51975 -0.00319 -0.00892 -4.01384 -0.90916 0 0 -0.96225 -0.45155 0 -0.09783 0.06316 0 3.69556 -0.05847 0 -2.7348 -0.50542 0.45366 -4.27538
ALA_7 -2.20598 0.45334 2.18346 -0.02472 0.00012 0 0.68754 -1.1685 -0.00293 -0.02919 -0.01572 -0.21363 0 0 0 0 0 -0.04701 0 0 0 -0.11749 0 1.8394 -0.59293 0.95536 1.70111
PRO_8 -3.41442 0.49133 2.0455 -0.12386 0.00384 0.09136 0.503 -0.96641 -0 -0 0.36763 0.22003 0 0 0 0 0 -0.00413 0.03174 0.09789 0 -0.97835 0 -2.4119 -0.60831 1.00233 -3.65273
LYS_9 -6.80645 0.25569 6.61396 -0.45258 0.12726 0.19863 1.46652 -2.5056 -0.02839 -0.13407 -2.94659 0.28583 0 0 -0.65762 0 0 -0.0863 0.32126 2.50425 0 0.00729 0 -1.5107 -0.58375 0.53798 -3.39337
GLU_10 -3.96799 0.44616 3.87424 -0.19475 0.02747 0.26828 2.35646 -1.8794 -0.01426 -0.05382 -2.34779 -0.45602 0 0 0 0 0 0.06773 0.01026 0 3.0022 -0.00924 0 -2.7348 -0.33814 0.41114 -1.53228
TYR_11 -8.7904 1.74159 2.85015 -0.5723 0.28393 0.29415 1.90165 -1.98987 -0.01968 -0.1051 -0.9059 -0.15153 0 0 0 0 0 -0.00016 0.02103 0 3.81571 -0.18943 0.03056 1.2797 -0.16183 0.54173 -0.126
THR_12 -3.77213 0.18753 3.15914 -0.17502 0.10683 0.06159 1.90354 -1.68159 -0.02102 -0.08981 -2.09569 -0.40485 0 0 0 0 0 0.10289 0.10166 0.19616 0 -0.18138 2.37891 -1.0874 -0.07719 0.54645 -0.84137
GLY_13 -1.50622 0.19465 0.81881 -0.00053 0 0 0.17642 -0.61284 -0 -0 -0.45236 -0.29881 0 0 0 0 0 -0.05093 0 0 0 0.61986 0 0.83697 0.60215 0.2898 0.61697
VAL_14 -5.83072 0.74378 3.45756 -0.2706 0.19462 0.05529 1.9241 -2.16888 -0.01278 -0.1 -1.95061 -0.26578 0 0 0 0 0 0.05416 0.00116 0.33253 0 -0.7307 0 1.9342 0.37888 0.38249 -1.87131
GLN_15 -3.68181 0.50633 2.36889 -0.41092 0.08754 0.31714 1.10715 -1.53372 -0 -0 -0.23278 -0.38757 0 0 0 0 0 -0.08567 0.09491 0 2.99135 0.23472 0 -0.18838 -0.02367 0.62114 1.78464
ALA_16 -3.68756 0.63251 1.78849 -0.02717 0.00229 0 1.30134 -1.4748 -0 -0 -0.98088 -0.44101 0 0 0 0 0 0.07552 0 0 0 0.01942 0 1.8394 -0.16643 0.52903 -0.58984
GLY_17 -3.19673 0.68611 2.23398 -6e-05 0 0 1.1491 -1.50822 -0.0216 -0.13139 -0.71661 -0.41275 0 0 0 0 0 -0.11952 0 0 0 0.31995 0 0.83697 -0.34449 0.21703 -1.00823
ALA_18 -2.7238 0.28033 1.93907 -0.03065 0.01016 0 0.81923 -1.34309 -0 -0 -0.77127 -0.49603 0 0 0 0 0 0.00629 0 0 0 -0.08922 0 1.8394 0.14126 0.17314 -0.24519
VAL_19 -3.86255 0.50568 1.55779 -0.31096 0.20032 0.06452 0.88151 -1.49558 -0.0216 -0.13139 -0.47151 -0.25242 0 0 0 0 0 -0.03162 0.00083 0.10562 0 -0.47417 0 1.9342 -0.00532 0.20521 -1.60145
VAL_20 -1.5916 0.16848 0.8413 -0.30435 0.17852 0.06911 0.09286 -0.47334 -0 -0 0.54454 -0.18109 0 0 0 0 0 0.03133 0.02877 0.10597 0 -0.35224 0 1.9342 -0.20838 0.1564 1.04045
GLU_21 -2.92036 0.67002 2.04015 -0.20536 0.0231 0.29873 0.47721 -1.14755 -0 -0 0.77416 -0.651 0 0 0 0 0 -0.00667 0.04592 0 3.20921 -0.00663 0 -2.7348 0.24913 0.78354 0.89878
PRO_22 -2.70638 0.4067 1.32283 -0.12745 0.02018 0.07907 0.6904 -0.88042 -0.01165 -0.06124 -0.90405 0.57808 0 0 0 0 0 -0.00024 0.0004 0.16999 0 0.039 0 -2.4119 0.52498 0.99832 -2.27338
ALA_23 -2.13095 0.42706 1.87267 -0.02652 0.00125 0 0.7898 -1.02698 -0 -0 0.32754 -0.30971 0 0 0 0 0 -0.07705 0 0 0 0.22662 0 1.8394 0.13241 0.427 2.47255
LYS_24 -1.29812 0.13688 1.34725 -0.33185 0.06327 0.21092 0.33485 -0.67977 -0.00088 -0.00242 -0.11346 -0.40099 0 0 0 0 0 -0.01711 0.03179 1.46467 0 0.01513 0 -1.5107 -0.025 0.23522 -0.54032
ALA_25 -2.69403 0.27717 1.48196 -0.0255 0.00044 0 0.79585 -1.29713 -0.01165 -0.06124 -0.01989 -0.30117 0 0 0 0 0 0.06705 0 0 0 0.22792 0 1.8394 0.13357 0.21362 0.62637
GLU_26 -2.08389 0.29324 2.33573 -0.20578 0.02162 0.28014 1.13727 -0.94007 -0.00088 -0.00242 -1.36355 -0.60279 0 0 0 -0.79487 0 0.02045 0.01904 0 3.05811 -0.2597 0 -2.7348 -0.09021 0.2262 -1.68716
ALA_27 -3.05308 0.57659 1.52539 -0.02837 0.02371 0 0.46823 -1.24123 -0 -0 0.50659 -0.58146 0 0 0 0 0 -0.06425 0 0 0 0.2352 0 1.8394 0.66 0.93736 1.80408
PRO_28 -5.1675 1.23658 2.9498 -0.18015 0.00545 0.12701 1.31112 -1.36343 -0.01278 -0.1 -1.69755 0.31607 0 0 0 0 0 0.15167 0.01214 0.28823 0 -0.83179 0 -2.4119 1.09396 1.19732 -3.07575
LYS_29 -6.27667 1.05035 6.3354 -0.32473 0.04438 0.10408 3.41306 -2.72066 -0 -0 -5.92047 0.19812 0 0 0 0 0 -0.00509 0.1078 2.43978 0 -0.06149 0 -1.5107 0.22864 0.8533 -2.04489
GLU_30 -7.19936 0.63459 6.67756 -0.26342 0.04031 0.28167 3.17753 -2.95755 -0.00845 -0.04234 -4.41192 -0.24068 0 0 0 -1.12189 0 -0.00056 0.23848 0 3.81423 0.02669 0 -2.7348 0.01573 0.81328 -3.26091
TYR_31 -8.68766 0.84253 5.79899 -0.94302 0.09751 0.2239 3.23502 -3.25035 -0.01643 -0.09288 -3.81741 -0.45454 0 0 0 -0.37527 0 -0.03626 0.50915 0 2.56163 -0.07668 0.00355 1.2797 0.0012 0.58721 -2.61009
ARG_32 -8.65388 0.96247 5.64063 -0.44548 0.0388 0.22982 3.08978 -2.91242 -0.00817 -0.05811 -4.01808 0.09691 0 0 0 -1.12189 0 0.13546 0.29212 2.49976 0 0.03585 0 -1.2888 -0.06589 0.74606 -4.80506
GLY_33 -3.78129 0.24987 3.0796 -0.00038 0 0 1.76107 -1.76065 -0.01284 -0.04912 -2.61313 -0.3481 0 0 0 0 0 -0.01713 0 0 0 1.17758 0 0.83697 0.98455 0.68534 0.19233
VAL_34 -5.65087 0.42827 3.78555 -0.28843 0.23917 0.06819 2.00054 -2.21291 -0.00107 -0.00298 -2.28273 -0.28894 0 0 0 0 0 0.10636 0.01743 0.17089 0 -0.58067 0 1.9342 0.82847 0.42002 -1.3095
GLN_35 -5.47703 0.70098 4.95013 -0.33948 0.05072 0.20434 1.28376 -2.45784 -0.00277 -0.00767 -1.30962 -0.20858 0 0 0 -0.45155 0 0.00104 0.00672 0 3.00164 0.18095 0 -0.18838 -0.171 0.4858 0.25214
ALA_36 -1.83135 0.09482 1.904 -0.0223 0 0 0.96474 -1.05663 -0.00388 -0.03185 -0.18642 -0.36836 0 0 0 0 0 -0.05016 0 0 0 -0.38724 0 1.8394 -0.34546 0.38039 0.8997
GLY_37 -1.87661 0.25206 2.21377 -6e-05 0 0 0.86995 -1.08437 -0 -0 -1.16457 -0.37071 0 0 -0.96225 0 0 -0.03108 0 0 0 0.26101 0 0.83697 -0.25108 0.56161 -0.74536
ALA_38 -2.95247 0.36156 2.67652 -0.01818 0 0 1.13819 -1.55031 -0 -0 -0.52295 -0.32728 0 0 0 0 0 -0.00664 0 0 0 -0.38545 0 1.8394 0.14342 0.735 1.13082
ILE_39 -1.57297 0.1105 0.97396 -0.4684 0.31316 0.09222 0.36124 -0.66781 -0 -0 -0.02712 0.43136 0 0 0 0 0 -0.06857 0.00685 0.55298 0 -0.22526 0 0.73287 -0.21649 0.48789 0.81639
VAL_40 -4.60285 0.88331 0.82079 -0.38092 0.384 0.09031 0.76986 -1.11059 -0 -0 -0.27272 0.01979 0 0 0 0 0 -0.09035 0.01165 1.16824 0 0.05955 0 1.9342 -0.56058 0.36844 -0.50786
GLU_41 -3.02946 0.39542 3.19032 -0.34912 0.09186 0.5043 1.82249 -1.52639 -0 -0 -2.08175 -0.38474 0 0 0 0 0 0.05126 0.0002 0 3.08905 0.27934 0 -2.7348 0.21773 0.93653 0.47224
PRO_42 -3.58549 0.6639 1.9264 -0.20824 0.01653 0.15258 0.49323 -0.74876 -0 -0 -0.92637 -0.09317 0 0 0 0 0 0.24516 0.02188 0.22422 0 -0.45832 0 -2.4119 0.50717 1.17108 -3.01012
GLU_43 -3.42702 0.10787 4.11266 -0.27144 0.05043 0.30929 2.29624 -1.78069 -0.01149 -0.12142 -2.08689 -0.21853 0 0 0 0 0 0.04317 0.07009 0 3.14774 -0.08426 0 -2.7348 0.12704 0.46468 -0.00733
LYS_44 -2.93474 0.16293 3.28639 -0.35599 0.04242 0.16583 1.12433 -1.25392 -0.01483 -0.0534 -1.94217 0.11285 0 0 0 -0.79487 0 -0.03811 0.12132 1.84303 0 0.03265 0 -1.5107 0.00495 0.20074 -1.80128
ILE_45 -7.74044 0.74929 4.76616 -0.51219 0.4913 0.12783 2.34421 -2.69369 -0 -0 -2.1401 -0.20081 0 0 0 0 0 -0.02143 0.18471 0.29488 0 -0.67947 0 0.73287 -0.2664 0.51465 -4.04863
GLU_46 -1.92468 0.55143 1.92478 -0.46136 0.21232 1.42735 0.38988 -0.85479 -0.04266 -0.30222 -0.45684 -3.00393 0 0 0 0 0 -0.04336 0.00932 0 3.82156 -0.32972 0 -2.7348 -0.53781 0.65865 -1.6969
SER_47 -2.77625 0.45168 2.85356 -0.03225 0.03718 0.03208 1.21114 -1.40176 -0.01763 -0.12283 -0.07885 -0.01356 0 0 0 0 0 0.10102 0.00146 0.22685 0 0.39778 0.60285 -0.77834 1.32635 1.60539 3.62586
PRO_48 -4.12913 0.92239 2.54607 -0.09357 0.00083 0.05857 0.95522 -1.0578 -0 -0 0.16181 0.70476 0 0 0 0 0 -0.12873 0.00496 0.54332 0 -0.42109 0 -2.4119 1.48535 1.39482 0.53589
LYS_49 -3.39666 0.42789 2.19868 -0.3397 0.06447 0.20105 0.72937 -1.18564 -0 -0 -0.24303 -0.19411 0 0 0 0 0 0.0809 0.01226 1.58309 0 0.05601 0 -1.5107 -0.12739 0.30493 -1.33859
GLU_50 -3.00463 0.1563 3.74044 -0.45384 0.05727 0.64052 1.58221 -1.65689 -0.01954 -0.13453 -0.15175 -1.0542 0 0 0 0 0 0.12432 0.25561 0 3.70059 0.20986 0 -2.7348 0.30886 0.67195 2.23775
TYR_51 -3.23213 0.21956 2.1097 -0.60923 0.07091 0.33106 0.78517 -1.29608 -0 -0 0.1562 -0.23808 0 0 0 0 0 -0.05168 3e-05 0 2.15036 -0.24176 0.00163 1.2797 -0.05934 0.625 2.00102
THR_52 -2.01783 0.11739 2.472 -0.12575 0.0746 0.07014 1.39603 -1.18779 -1e-05 -0.0002 -0.90885 -0.81719 0 0 -0.75311 0 0 0.01836 0.00029 0.16414 0 -0.63204 2.30555 -1.0874 -0.42205 0.45687 -0.87686
GLY_53 -2.82916 0.13327 2.37535 -0.00037 0 0 1.08269 -1.29487 -0.01954 -0.13453 -0.86343 -0.17345 0 0 -0.75311 0 0 -0.06315 0 0 0 -1.49958 0 0.83697 -0.09828 0.4419 -2.8593
VAL_54 -5.85071 0.74164 3.4 -0.28821 0.18282 0.06365 2.46984 -2.2476 -0.009 -0.02824 -2.66707 -0.09655 0 0 0 0 0 -0.0598 0.0109 0.0669 0 -0.37313 0 1.9342 -0.15717 0.28462 -2.62292
GLN_55 -4.92148 0.31028 3.67333 -0.29575 0.02968 0.14972 1.13783 -1.9559 -0 -0 -1.15909 -0.09713 0 0 -0.82854 0 0 0.12301 0.07715 0 3.12042 0.33963 0 -0.18838 -0.13426 0.39553 -0.22393
ALA_56 -4.02912 0.43726 2.26527 -0.02355 0 0 1.43726 -1.67055 -0.00847 -0.02624 -0.79496 -0.14702 0 0 0 0 0 -0.037 0 0 0 -0.179 0 1.8394 -0.36005 0.48495 -0.81182
GLY_57 -1.36434 0.37594 1.4361 -0.00025 0 0 0.49423 -0.79914 -0 -0 0.33354 -0.26682 0 0 0 0 0 -0.06669 0 0 0 0.74258 0 0.83697 -0.36922 0.35382 1.70671
ALA_58 -1.15584 0.20961 0.96265 -0.02668 0.01186 0 0.23025 -0.61734 -0.00435 -0.01553 -0.22887 -0.57416 0 0 0 0 0 0.02533 0 0 0 0.40292 0 1.8394 0.3617 0.29345 1.71442
VAL_59 -5.78067 0.66772 2.92579 -0.265 0.1281 0.0533 2.1496 -2.14069 -0 -0 -0.79197 -0.29098 0 0 -0.82854 0 0 -0.00245 0.01361 0.27304 0 -0.777 0 1.9342 0.09243 0.39925 -2.24026
VAL_60 -2.31217 0.22504 1.20054 -0.31645 0.21347 0.07128 0.24389 -0.77952 -0.00435 -0.01553 0.01676 -0.2421 0 0 0 0 0 -0.03735 0.00153 0.08502 0 0.23985 0 1.9342 -0.22158 0.35248 0.65499
GLU_61 -4.71977 0.71966 4.76752 -0.27069 0.06382 0.48678 2.92039 -2.27863 -0 -0 -2.65115 -0.43272 0 0 0 -0.53024 0 0.17486 0.00066 0 3.35176 0.26396 0 -2.7348 0.50222 0.9966 0.63023
PRO_62 -3.13556 0.64162 2.17624 -0.07429 0 0.04578 1.28697 -1.14406 -0.01517 -0.13058 -0.79774 0.61658 0 0 0 0 0 -0.04541 0.00589 0.43038 0 -0.56058 0 -2.4119 0.33389 1.05241 -1.72551
ALA_63 -2.4696 0.50457 1.85195 -0.02421 0 0 0.96284 -1.11472 -0 -0 0.49642 -0.38342 0 0 0 0 0 -0.10289 0 0 0 -0.40968 0 1.8394 -0.32773 0.24887 1.07181
LYS_64 -6.71559 0.52406 6.07959 -0.57583 0.103 0.47253 3.29995 -2.61424 -0.02231 -0.1271 -4.33305 0.13732 0 0 0 -0.53024 0 -0.07466 0.18214 2.05929 0 -0.02314 0 -1.5107 -0.34237 0.42664 -3.58471
ALA_65 -4.4833 0.80383 2.95712 -0.02664 0.0012 0 1.67419 -2.14737 -0.01516 -0.13038 -0.94108 -0.31866 0 0 0 0 0 -0.05154 0 0 0 0.22933 0 1.8394 -0.24098 0.59759 -0.25244
GLU_66 -5.8924 0.75667 4.9466 -0.23788 0.06318 0.40902 2.99438 -2.48832 -0.02035 -0.13746 -4.79605 -0.49623 0 0 0 0 0 -0.0779 0.03513 0 2.70642 0.06257 0 -2.7348 -0.07821 0.51198 -4.47365
VAL_67 -7.04135 1.44097 4.32657 -0.28192 0.18347 0.06084 2.73949 -2.72073 -0.01961 -0.10979 -2.22054 -0.2777 0 0 0 0 0 -0.00773 0.00576 0.31801 0 -0.72953 0 1.9342 -0.0931 1.3506 -1.14209
PRO_68 -6.66733 1.1896 3.44807 -0.08433 1e-05 0.05197 1.77508 -1.75299 -0 -0 -0.24459 0.70406 0 0 0 0 0 -0.06607 0.02236 0.64172 0 -0.54148 0 -2.4119 -0.24455 1.31501 -2.86535
LYS_69 -3.31691 0.46913 2.6973 -0.30338 0.03121 0.14018 0.86064 -1.16946 -0 -0 0.68832 0.00145 0 0 0 0 0 0.02797 0.01584 1.66952 0 -0.08741 0 -1.5107 -0.32641 0.3203 0.20758
GLU_70 -4.84511 0.41253 3.50963 -0.40177 0.05456 0.83755 1.27138 -1.65367 -0 -0 -0.64725 -0.33261 0 0 0 0 0 -0.01269 0.00079 0 3.08321 -0.15243 0 -2.7348 -0.07641 0.2191 -1.46799
TYR_71 -11.6697 1.36254 5.49675 -0.78539 0.16118 0.48102 3.72333 -3.72478 -0.02958 -0.1868 -2.77387 -0.16203 0 0 0 0 0 -0.06226 0.23019 0 2.23132 -0.27666 0.15414 1.2797 -0.12879 1.27616 -3.40348
ARG_72 -7.82247 0.83228 6.60718 -1.20435 0.37086 1.00484 2.53224 -2.751 -0 -0 -2.80877 0.40443 0 0 -0.65762 0 0 0.24485 1.11567 4.15571 0 -0.20031 0 -1.2888 -0.28279 1.69582 1.94777
GLY_73 -2.64087 0.3341 2.5529 -0.00172 0 0 1.03687 -1.16985 -0 -0 -0.85102 -0.34711 0 0 0 0 0 -0.06328 0 0 0 -0.57913 0 0.83697 0.29772 0.67289 0.07847
VAL_74 -5.18289 0.60819 0.85694 -0.36441 0.30233 0.09112 0.68383 -1.36828 -0 -0 -0.72963 -0.52127 0 0 0 0 0 0.36051 0.00017 0.43043 0 0.23019 0 1.9342 0.62895 0.40658 -1.63305
GLN_75 -5.69484 0.64231 4.57713 -0.29768 0.04805 0.25518 3.48234 -2.54033 -0 -0 -3.60231 -0.64836 0 0 0 0 0 0.20876 0.00267 0 3.22162 0.03252 0 -0.18838 0.58858 0.93781 1.02508
ALA_76 -3.61743 0.51614 1.34748 -0.02359 0 0 1.41578 -1.47644 -0 -0 -0.43079 -0.37669 0 0 0 0 0 -0.1062 0 0 0 -0.40481 0 1.8394 0.0516 0.79409 -0.47147
GLY_77 -1.1661 0.1668 1.20129 -6e-05 0 0 0.24863 -0.66322 -0 -0 0.18957 -0.38542 0 0 0 0 0 -0.10849 0 0 0 0.23684 0 0.83697 -0.29911 0.31953 0.57722
ALA_78 -2.61691 0.25839 1.75892 -0.02198 0 0 1.00621 -1.21339 -0.00109 -0.00814 -0.40203 -0.33336 0 0 0 0 0 -0.0153 0 0 0 0.38169 0 1.8394 1.06618 0.73751 2.43611
ILE_79 -6.08992 0.77958 2.52743 -0.67107 0.83032 0.1541 2.06979 -2.17307 -0 -0 -0.75876 -0.38242 0 0 0 0 0 0.28031 0.15496 0.3489 0 0.87015 0 0.73287 6.63472 1.15754 6.46543
VAL_80 -5.84798 0.80025 3.90245 -0.27718 0.16855 0.06038 2.1813 -2.2835 -0.00109 -0.00814 -2.19728 -0.41636 0 0 0 0 0 -0.03896 0.01485 0.21156 0 -0.72418 0 1.9342 5.37306 0.97399 3.82591
GLU_81 -4.74563 0.33989 4.54556 -0.5519 0.42933 1.73735 0.7652 -1.87638 -0.02839 -0.13407 -1.19761 -2.0939 0 0 0 0 0 0.8777 0.50501 0 5.32766 0.17963 0 -2.7348 0.45503 1.41595 3.21563
PRO_82 -3.26891 0.53781 2.83769 -0.1357 0.00109 0.09929 1.08197 -1.17479 -0.00707 -0.03403 -1.0475 0.19561 0 0 0 0 0 -0.01687 0.02838 0.22456 0 -1.01218 0 -2.4119 0.21179 1.29374 -2.59702
GLU_83 -3.73695 0.3388 3.66195 -0.37549 0.10652 0.52407 1.26029 -1.53681 -0.01149 -0.12142 -1.70078 -0.58392 0 0 0 -0.37527 0 0.03834 0.00707 0 3.68224 -0.10504 0 -2.7348 -0.38328 0.41152 -1.63447
LYS_84 -3.22633 0.39421 2.25011 -0.35077 0.1105 0.23098 0.91797 -1.08884 -0.03711 -0.16637 -0.72656 -0.32198 0 0 0 0 0 -0.05354 0.01057 1.75821 0 0.24829 0 -1.5107 0.52689 0.73542 -0.29903
ILE_85 -6.83547 1.02558 0.31785 -0.50232 0.56924 0.10554 0.326 -1.15898 -0 -0 -0.30032 0.0926 0 0 0 0 0 0.2193 0.00362 0.41118 0 -0.78639 0 0.73287 0.24474 0.9692 -4.56577
GLU:CtermProteinFull_86 -2.64459 0.3449 2.02295 -0.36298 0.08402 0.63054 0.52801 -1.0952 -0.02762 -0.18727 -0.73152 -0.19554 0 0 0 0 0 0 0.00744 0 2.95361 0 0 -2.7348 -0.2399 0.68818 -0.95977
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445515 MODEL 4 2022-11-19_00000158_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 40.764
ATOM      1  N   LYS A   1      -4.446   5.452 -18.154  1.00 17.030          N  
ATOM      2  CA  LYS A   1      -5.303   4.357 -18.604  1.00 16.460          C  
ATOM      3  C   LYS A   1      -6.808   4.598 -18.371  1.00 16.030          C  
ATOM      4  O   LYS A   1      -7.212   5.053 -17.292  1.00 16.120          O  
ATOM      5  CB  LYS A   1      -4.902   3.051 -17.925  1.00 23.270          C  
ATOM      6  CG  LYS A   1      -3.605   2.407 -18.343  1.00 23.270          C  
ATOM      7  CD  LYS A   1      -3.427   1.089 -17.574  1.00 23.270          C  
ATOM      8  CE  LYS A   1      -2.217   0.325 -18.035  1.00 23.270          C  
ATOM      9  NZ  LYS A   1      -2.003  -0.924 -17.250  1.00 23.270          N  
ATOM     10 1H   LYS A   1      -3.549   5.399 -18.619  1.00 20.440          H  
ATOM     11 2H   LYS A   1      -4.881   6.335 -18.376  1.00 20.440          H  
ATOM     12 3H   LYS A   1      -4.302   5.397 -17.147  1.00 20.440          H  
ATOM     13  HA  LYS A   1      -5.118   4.264 -19.662  1.00 19.750          H  
ATOM     14 1HB  LYS A   1      -4.729   3.318 -16.924  1.00 27.930          H  
ATOM     15 2HB  LYS A   1      -5.708   2.322 -17.933  1.00 27.930          H  
ATOM     16 1HG  LYS A   1      -3.616   2.196 -19.413  1.00 27.930          H  
ATOM     17 2HG  LYS A   1      -2.763   3.070 -18.127  1.00 27.930          H  
ATOM     18 1HD  LYS A   1      -3.319   1.299 -16.512  1.00 27.930          H  
ATOM     19 2HD  LYS A   1      -4.306   0.457 -17.714  1.00 27.930          H  
ATOM     20 1HE  LYS A   1      -2.361   0.062 -19.084  1.00 27.930          H  
ATOM     21 2HE  LYS A   1      -1.331   0.950 -17.944  1.00 27.930          H  
ATOM     22 1HZ  LYS A   1      -1.191  -1.387 -17.632  1.00 27.930          H  
ATOM     23 2HZ  LYS A   1      -1.844  -0.698 -16.279  1.00 27.930          H  
ATOM     24 3HZ  LYS A   1      -2.818  -1.534 -17.316  1.00 27.930          H  
ATOM     25  N   PRO A   2      -7.669   4.108 -19.301  1.00 15.730          N  
ATOM     26  CA  PRO A   2      -9.124   4.245 -19.363  1.00 15.460          C  
ATOM     27  C   PRO A   2      -9.891   3.631 -18.196  1.00 15.260          C  
ATOM     28  O   PRO A   2     -11.064   3.940 -18.004  1.00 15.390          O  
ATOM     29  CB  PRO A   2      -9.482   3.538 -20.679  1.00 23.190          C  
ATOM     30  CG  PRO A   2      -8.359   2.578 -20.933  1.00 23.190          C  
ATOM     31  CD  PRO A   2      -7.138   3.275 -20.425  1.00 23.190          C  
ATOM     32  HA  PRO A   2      -9.367   5.316 -19.442  1.00 18.550          H  
ATOM     33 1HB  PRO A   2     -10.452   3.027 -20.570  1.00 27.830          H  
ATOM     34 2HB  PRO A   2      -9.602   4.279 -21.483  1.00 27.830          H  
ATOM     35 1HG  PRO A   2      -8.551   1.621 -20.419  1.00 27.830          H  
ATOM     36 2HG  PRO A   2      -8.291   2.347 -22.010  1.00 27.830          H  
ATOM     37 1HD  PRO A   2      -6.462   2.504 -20.084  1.00 27.830          H  
ATOM     38 2HD  PRO A   2      -6.709   3.902 -21.227  1.00 27.830          H  
ATOM     39  N   GLU A   3      -9.247   2.775 -17.405  1.00 15.110          N  
ATOM     40  CA  GLU A   3      -9.942   2.130 -16.304  1.00 15.090          C  
ATOM     41  C   GLU A   3      -9.454   2.682 -14.971  1.00 15.010          C  
ATOM     42  O   GLU A   3      -9.187   1.940 -14.025  1.00 15.290          O  
ATOM     43  CB  GLU A   3      -9.675   0.617 -16.367  1.00 21.130          C  
ATOM     44  CG  GLU A   3     -10.184  -0.070 -17.650  1.00 21.130          C  
ATOM     45  CD  GLU A   3      -9.855  -1.563 -17.732  1.00 21.130          C  
ATOM     46  OE1 GLU A   3      -9.174  -2.061 -16.868  1.00 21.130          O  
ATOM     47  OE2 GLU A   3     -10.280  -2.189 -18.675  1.00 21.130          O  
ATOM     48  H   GLU A   3      -8.279   2.551 -17.567  1.00 18.130          H  
ATOM     49  HA  GLU A   3     -11.013   2.319 -16.391  1.00 18.110          H  
ATOM     50 1HB  GLU A   3      -8.600   0.440 -16.294  1.00 25.360          H  
ATOM     51 2HB  GLU A   3     -10.145   0.128 -15.515  1.00 25.360          H  
ATOM     52 1HG  GLU A   3     -11.264   0.057 -17.705  1.00 25.360          H  
ATOM     53 2HG  GLU A   3      -9.749   0.434 -18.509  1.00 25.360          H  
ATOM     54  N   LYS A   4      -9.446   4.015 -14.900  1.00 14.790          N  
ATOM     55  CA  LYS A   4      -9.073   4.812 -13.734  1.00 14.860          C  
ATOM     56  C   LYS A   4      -7.681   4.510 -13.173  1.00 14.660          C  
ATOM     57  O   LYS A   4      -7.527   4.373 -11.958  1.00 14.870          O  
ATOM     58  CB  LYS A   4     -10.119   4.637 -12.631  1.00 20.780          C  
ATOM     59  CG  LYS A   4     -11.523   5.072 -13.036  1.00 20.780          C  
ATOM     60  CD  LYS A   4     -12.505   4.936 -11.882  1.00 20.780          C  
ATOM     61  CE  LYS A   4     -13.916   5.340 -12.302  1.00 20.780          C  
ATOM     62  NZ  LYS A   4     -14.900   5.181 -11.189  1.00 20.780          N  
ATOM     63  H   LYS A   4      -9.702   4.502 -15.753  1.00 17.750          H  
ATOM     64  HA  LYS A   4      -9.074   5.860 -14.038  1.00 17.830          H  
ATOM     65 1HB  LYS A   4     -10.158   3.592 -12.321  1.00 24.930          H  
ATOM     66 2HB  LYS A   4      -9.827   5.223 -11.760  1.00 24.930          H  
ATOM     67 1HG  LYS A   4     -11.496   6.108 -13.368  1.00 24.930          H  
ATOM     68 2HG  LYS A   4     -11.862   4.452 -13.866  1.00 24.930          H  
ATOM     69 1HD  LYS A   4     -12.517   3.901 -11.538  1.00 24.930          H  
ATOM     70 2HD  LYS A   4     -12.184   5.571 -11.057  1.00 24.930          H  
ATOM     71 1HE  LYS A   4     -13.908   6.382 -12.619  1.00 24.930          H  
ATOM     72 2HE  LYS A   4     -14.229   4.719 -13.141  1.00 24.930          H  
ATOM     73 1HZ  LYS A   4     -15.818   5.459 -11.508  1.00 24.930          H  
ATOM     74 2HZ  LYS A   4     -14.925   4.215 -10.894  1.00 24.930          H  
ATOM     75 3HZ  LYS A   4     -14.627   5.762 -10.409  1.00 24.930          H  
ATOM     76  N   ILE A   5      -6.674   4.386 -14.048  1.00 14.400          N  
ATOM     77  CA  ILE A   5      -5.315   4.099 -13.565  1.00 14.380          C  
ATOM     78  C   ILE A   5      -4.283   5.143 -13.997  1.00 14.200          C  
ATOM     79  O   ILE A   5      -4.053   5.385 -15.190  1.00 14.190          O  
ATOM     80  CB  ILE A   5      -4.868   2.680 -14.010  1.00 20.140          C  
ATOM     81  CG1 ILE A   5      -5.807   1.627 -13.417  1.00 20.140          C  
ATOM     82  CG2 ILE A   5      -3.392   2.432 -13.649  1.00 20.140          C  
ATOM     83  CD1 ILE A   5      -5.658   0.248 -14.005  1.00 20.140          C  
ATOM     84  H   ILE A   5      -6.861   4.544 -15.043  1.00 17.280          H  
ATOM     85  HA  ILE A   5      -5.335   4.108 -12.476  1.00 17.260          H  
ATOM     86  HB  ILE A   5      -4.986   2.594 -15.031  1.00 24.170          H  
ATOM     87 1HG1 ILE A   5      -5.642   1.573 -12.344  1.00 24.170          H  
ATOM     88 2HG1 ILE A   5      -6.817   1.931 -13.588  1.00 24.170          H  
ATOM     89 1HG2 ILE A   5      -3.079   1.454 -13.978  1.00 24.170          H  
ATOM     90 2HG2 ILE A   5      -2.752   3.174 -14.131  1.00 24.170          H  
ATOM     91 3HG2 ILE A   5      -3.266   2.503 -12.568  1.00 24.170          H  
ATOM     92 1HD1 ILE A   5      -6.381  -0.419 -13.530  1.00 24.170          H  
ATOM     93 2HD1 ILE A   5      -5.859   0.292 -15.078  1.00 24.170          H  
ATOM     94 3HD1 ILE A   5      -4.663  -0.136 -13.839  1.00 24.170          H  
ATOM     95  N   GLU A   6      -3.640   5.750 -13.007  1.00 14.220          N  
ATOM     96  CA  GLU A   6      -2.610   6.754 -13.239  1.00 14.250          C  
ATOM     97  C   GLU A   6      -1.311   6.106 -13.729  1.00 14.030          C  
ATOM     98  O   GLU A   6      -0.880   5.082 -13.194  1.00 14.520          O  
ATOM     99  CB  GLU A   6      -2.383   7.542 -11.961  1.00 19.940          C  
ATOM    100  CG  GLU A   6      -3.611   8.268 -11.453  1.00 19.940          C  
ATOM    101  CD  GLU A   6      -4.469   7.368 -10.614  1.00 19.940          C  
ATOM    102  OE1 GLU A   6      -4.094   6.215 -10.467  1.00 19.940          O  
ATOM    103  OE2 GLU A   6      -5.480   7.803 -10.131  1.00 19.940          O  
ATOM    104  H   GLU A   6      -3.894   5.510 -12.044  1.00 17.060          H  
ATOM    105  HA  GLU A   6      -2.961   7.438 -14.011  1.00 17.100          H  
ATOM    106 1HB  GLU A   6      -2.089   6.861 -11.195  1.00 23.930          H  
ATOM    107 2HB  GLU A   6      -1.572   8.265 -12.101  1.00 23.930          H  
ATOM    108 1HG  GLU A   6      -3.301   9.126 -10.856  1.00 23.930          H  
ATOM    109 2HG  GLU A   6      -4.189   8.632 -12.302  1.00 23.930          H  
ATOM    110  N   ALA A   7      -0.677   6.726 -14.723  1.00 13.420          N  
ATOM    111  CA  ALA A   7       0.592   6.256 -15.273  1.00 13.320          C  
ATOM    112  C   ALA A   7       1.744   6.377 -14.255  1.00 13.380          C  
ATOM    113  O   ALA A   7       1.738   7.316 -13.469  1.00 13.250          O  
ATOM    114  CB  ALA A   7       0.942   7.058 -16.510  1.00 18.690          C  
ATOM    115  H   ALA A   7      -1.098   7.554 -15.118  1.00 16.100          H  
ATOM    116  HA  ALA A   7       0.446   5.227 -15.571  1.00 15.980          H  
ATOM    117 1HB  ALA A   7       1.863   6.678 -16.939  1.00 22.430          H  
ATOM    118 2HB  ALA A   7       0.141   6.965 -17.249  1.00 22.430          H  
ATOM    119 3HB  ALA A   7       1.068   8.102 -16.236  1.00 22.430          H  
ATOM    120  N   PRO A   8       2.745   5.462 -14.261  1.00 13.760          N  
ATOM    121  CA  PRO A   8       3.982   5.510 -13.483  1.00 13.980          C  
ATOM    122  C   PRO A   8       4.748   6.800 -13.743  1.00 13.360          C  
ATOM    123  O   PRO A   8       4.861   7.215 -14.896  1.00 12.600          O  
ATOM    124  CB  PRO A   8       4.755   4.298 -14.008  1.00 20.970          C  
ATOM    125  CG  PRO A   8       3.696   3.344 -14.477  1.00 20.970          C  
ATOM    126  CD  PRO A   8       2.593   4.214 -15.039  1.00 20.970          C  
ATOM    127  HA  PRO A   8       3.753   5.400 -12.414  1.00 16.780          H  
ATOM    128 1HB  PRO A   8       5.441   4.605 -14.812  1.00 25.160          H  
ATOM    129 2HB  PRO A   8       5.378   3.883 -13.195  1.00 25.160          H  
ATOM    130 1HG  PRO A   8       4.117   2.653 -15.222  1.00 25.160          H  
ATOM    131 2HG  PRO A   8       3.355   2.727 -13.631  1.00 25.160          H  
ATOM    132 1HD  PRO A   8       2.712   4.395 -16.116  1.00 25.160          H  
ATOM    133 2HD  PRO A   8       1.651   3.702 -14.792  1.00 25.160          H  
ATOM    134  N   LYS A   9       5.372   7.348 -12.691  1.00 13.840          N  
ATOM    135  CA  LYS A   9       6.119   8.630 -12.688  1.00 13.560          C  
ATOM    136  C   LYS A   9       7.029   8.948 -13.873  1.00 13.060          C  
ATOM    137  O   LYS A   9       7.305  10.118 -14.153  1.00 13.010          O  
ATOM    138  CB  LYS A   9       6.958   8.718 -11.412  1.00 19.100          C  
ATOM    139  CG  LYS A   9       8.104   7.720 -11.288  1.00 19.100          C  
ATOM    140  CD  LYS A   9       8.811   7.869  -9.942  1.00 19.100          C  
ATOM    141  CE  LYS A   9       9.979   6.895  -9.815  1.00 19.100          C  
ATOM    142  NZ  LYS A   9      10.653   7.001  -8.489  1.00 19.100          N  
ATOM    143  H   LYS A   9       5.245   6.869 -11.791  1.00 16.610          H  
ATOM    144  HA  LYS A   9       5.382   9.437 -12.660  1.00 16.270          H  
ATOM    145 1HB  LYS A   9       7.400   9.691 -11.369  1.00 22.920          H  
ATOM    146 2HB  LYS A   9       6.323   8.595 -10.548  1.00 22.920          H  
ATOM    147 1HG  LYS A   9       7.711   6.701 -11.373  1.00 22.920          H  
ATOM    148 2HG  LYS A   9       8.829   7.882 -12.082  1.00 22.920          H  
ATOM    149 1HD  LYS A   9       9.179   8.890  -9.838  1.00 22.920          H  
ATOM    150 2HD  LYS A   9       8.096   7.671  -9.139  1.00 22.920          H  
ATOM    151 1HE  LYS A   9       9.607   5.879  -9.942  1.00 22.920          H  
ATOM    152 2HE  LYS A   9      10.705   7.107 -10.598  1.00 22.920          H  
ATOM    153 1HZ  LYS A   9      11.417   6.340  -8.446  1.00 22.920          H  
ATOM    154 2HZ  LYS A   9      11.012   7.937  -8.361  1.00 22.920          H  
ATOM    155 3HZ  LYS A   9       9.988   6.792  -7.757  1.00 22.920          H  
ATOM    156  N   GLU A  10       7.493   7.948 -14.614  1.00 12.860          N  
ATOM    157  CA  GLU A  10       8.365   8.244 -15.749  1.00 12.520          C  
ATOM    158  C   GLU A  10       7.591   9.061 -16.785  1.00 11.620          C  
ATOM    159  O   GLU A  10       8.185   9.799 -17.580  1.00 11.460          O  
ATOM    160  CB  GLU A  10       8.931   6.971 -16.381  1.00 17.660          C  
ATOM    161  CG  GLU A  10       7.932   6.087 -17.115  1.00 17.660          C  
ATOM    162  CD  GLU A  10       8.588   4.838 -17.637  1.00 17.660          C  
ATOM    163  OE1 GLU A  10       9.790   4.757 -17.572  1.00 17.660          O  
ATOM    164  OE2 GLU A  10       7.888   3.957 -18.094  1.00 17.660          O  
ATOM    165  H   GLU A  10       7.247   6.994 -14.376  1.00 15.430          H  
ATOM    166  HA  GLU A  10       9.201   8.847 -15.397  1.00 15.020          H  
ATOM    167 1HB  GLU A  10       9.714   7.239 -17.089  1.00 21.200          H  
ATOM    168 2HB  GLU A  10       9.392   6.365 -15.603  1.00 21.200          H  
ATOM    169 1HG  GLU A  10       7.114   5.818 -16.442  1.00 21.200          H  
ATOM    170 2HG  GLU A  10       7.510   6.638 -17.957  1.00 21.200          H  
ATOM    171  N   TYR A  11       6.254   8.952 -16.708  1.00 11.220          N  
ATOM    172  CA  TYR A  11       5.264   9.548 -17.576  1.00 10.500          C  
ATOM    173  C   TYR A  11       5.439  11.048 -17.753  1.00  9.990          C  
ATOM    174  O   TYR A  11       5.033  11.600 -18.775  1.00  9.790          O  
ATOM    175  CB  TYR A  11       3.863   9.241 -17.076  1.00 14.990          C  
ATOM    176  CG  TYR A  11       2.792   9.646 -18.041  1.00 14.990          C  
ATOM    177  CD1 TYR A  11       2.541   8.839 -19.138  1.00 14.990          C  
ATOM    178  CD2 TYR A  11       2.059  10.796 -17.848  1.00 14.990          C  
ATOM    179  CE1 TYR A  11       1.570   9.172 -20.038  1.00 14.990          C  
ATOM    180  CE2 TYR A  11       1.079  11.136 -18.754  1.00 14.990          C  
ATOM    181  CZ  TYR A  11       0.834  10.328 -19.847  1.00 14.990          C  
ATOM    182  OH  TYR A  11      -0.149  10.669 -20.748  1.00 14.990          O  
ATOM    183  H   TYR A  11       5.885   8.349 -15.967  1.00 13.460          H  
ATOM    184  HA  TYR A  11       5.358   9.073 -18.534  1.00 12.600          H  
ATOM    185 1HB  TYR A  11       3.774   8.174 -16.900  1.00 17.990          H  
ATOM    186 2HB  TYR A  11       3.688   9.747 -16.122  1.00 17.990          H  
ATOM    187  HD1 TYR A  11       3.115   7.939 -19.282  1.00 17.990          H  
ATOM    188  HD2 TYR A  11       2.253  11.435 -16.983  1.00 17.990          H  
ATOM    189  HE1 TYR A  11       1.378   8.529 -20.898  1.00 17.990          H  
ATOM    190  HE2 TYR A  11       0.497  12.046 -18.607  1.00 17.990          H  
ATOM    191  HH  TYR A  11      -0.574  11.483 -20.465  1.00 17.990          H  
ATOM    192  N   THR A  12       6.051  11.727 -16.783  1.00  9.990          N  
ATOM    193  CA  THR A  12       6.229  13.172 -16.898  1.00  9.720          C  
ATOM    194  C   THR A  12       7.031  13.516 -18.172  1.00  9.160          C  
ATOM    195  O   THR A  12       6.871  14.598 -18.737  1.00  9.250          O  
ATOM    196  CB  THR A  12       6.899  13.766 -15.618  1.00 13.720          C  
ATOM    197  OG1 THR A  12       6.908  15.220 -15.677  1.00 13.720          O  
ATOM    198  CG2 THR A  12       8.329  13.271 -15.443  1.00 13.720          C  
ATOM    199  H   THR A  12       6.395  11.226 -15.952  1.00 11.990          H  
ATOM    200  HA  THR A  12       5.241  13.629 -16.989  1.00 11.660          H  
ATOM    201  HB  THR A  12       6.318  13.453 -14.751  1.00 16.460          H  
ATOM    202  HG1 THR A  12       5.991  15.548 -15.655  1.00 16.460          H  
ATOM    203 1HG2 THR A  12       8.727  13.691 -14.533  1.00 16.460          H  
ATOM    204 2HG2 THR A  12       8.337  12.183 -15.373  1.00 16.460          H  
ATOM    205 3HG2 THR A  12       8.944  13.585 -16.281  1.00 16.460          H  
ATOM    206  N   GLY A  13       7.898  12.593 -18.629  1.00  8.830          N  
ATOM    207  CA  GLY A  13       8.729  12.798 -19.811  1.00  8.570          C  
ATOM    208  C   GLY A  13       8.091  12.292 -21.119  1.00  7.960          C  
ATOM    209  O   GLY A  13       8.775  12.204 -22.142  1.00  8.210          O  
ATOM    210  H   GLY A  13       7.989  11.700 -18.135  1.00 10.600          H  
ATOM    211 1HA  GLY A  13       8.950  13.860 -19.906  1.00 10.280          H  
ATOM    212 2HA  GLY A  13       9.686  12.299 -19.657  1.00 10.280          H  
ATOM    213  N   VAL A  14       6.818  11.886 -21.085  1.00  7.450          N  
ATOM    214  CA  VAL A  14       6.131  11.329 -22.256  1.00  7.170          C  
ATOM    215  C   VAL A  14       5.611  12.348 -23.243  1.00  6.480          C  
ATOM    216  O   VAL A  14       4.929  13.306 -22.885  1.00  6.410          O  
ATOM    217  CB  VAL A  14       5.020  10.377 -21.783  1.00 10.150          C  
ATOM    218  CG1 VAL A  14       4.160   9.883 -22.898  1.00 10.150          C  
ATOM    219  CG2 VAL A  14       5.696   9.185 -21.195  1.00 10.150          C  
ATOM    220  H   VAL A  14       6.286  11.970 -20.213  1.00  8.940          H  
ATOM    221  HA  VAL A  14       6.832  10.729 -22.806  1.00  8.600          H  
ATOM    222  HB  VAL A  14       4.399  10.883 -21.047  1.00 12.180          H  
ATOM    223 1HG1 VAL A  14       3.421   9.187 -22.508  1.00 12.180          H  
ATOM    224 2HG1 VAL A  14       3.642  10.714 -23.378  1.00 12.180          H  
ATOM    225 3HG1 VAL A  14       4.786   9.377 -23.619  1.00 12.180          H  
ATOM    226 1HG2 VAL A  14       4.945   8.506 -20.833  1.00 12.180          H  
ATOM    227 2HG2 VAL A  14       6.283   8.703 -21.953  1.00 12.180          H  
ATOM    228 3HG2 VAL A  14       6.346   9.498 -20.391  1.00 12.180          H  
ATOM    229  N   GLN A  15       5.969  12.124 -24.511  1.00  6.270          N  
ATOM    230  CA  GLN A  15       5.556  12.981 -25.611  1.00  6.010          C  
ATOM    231  C   GLN A  15       4.256  12.461 -26.207  1.00  5.270          C  
ATOM    232  O   GLN A  15       3.379  13.222 -26.617  1.00  5.500          O  
ATOM    233  CB  GLN A  15       6.618  12.977 -26.712  1.00  8.520          C  
ATOM    234  CG  GLN A  15       7.970  13.578 -26.338  1.00  8.520          C  
ATOM    235  CD  GLN A  15       8.946  13.442 -27.500  1.00  8.520          C  
ATOM    236  OE1 GLN A  15       8.532  13.007 -28.584  1.00  8.520          O  
ATOM    237  NE2 GLN A  15      10.209  13.790 -27.310  1.00  8.520          N  
ATOM    238  H   GLN A  15       6.550  11.300 -24.701  1.00  7.520          H  
ATOM    239  HA  GLN A  15       5.397  13.992 -25.239  1.00  7.210          H  
ATOM    240 1HB  GLN A  15       6.795  11.947 -27.025  1.00 10.220          H  
ATOM    241 2HB  GLN A  15       6.237  13.517 -27.577  1.00 10.220          H  
ATOM    242 1HG  GLN A  15       7.847  14.633 -26.104  1.00 10.220          H  
ATOM    243 2HG  GLN A  15       8.377  13.044 -25.474  1.00 10.220          H  
ATOM    244 1HE2 GLN A  15      10.865  13.710 -28.058  1.00 10.220          H  
ATOM    245 2HE2 GLN A  15      10.538  14.149 -26.415  1.00 10.220          H  
ATOM    246  N   ALA A  16       4.152  11.140 -26.252  1.00  4.780          N  
ATOM    247  CA  ALA A  16       3.019  10.440 -26.834  1.00  4.540          C  
ATOM    248  C   ALA A  16       2.912   9.044 -26.243  1.00  4.720          C  
ATOM    249  O   ALA A  16       3.899   8.514 -25.725  1.00  5.070          O  
ATOM    250  CB  ALA A  16       3.169  10.360 -28.340  1.00  6.450          C  
ATOM    251  H   ALA A  16       4.939  10.606 -25.915  1.00  5.740          H  
ATOM    252  HA  ALA A  16       2.109  10.988 -26.587  1.00  5.450          H  
ATOM    253 1HB  ALA A  16       2.309   9.845 -28.765  1.00  7.740          H  
ATOM    254 2HB  ALA A  16       3.229  11.369 -28.752  1.00  7.740          H  
ATOM    255 3HB  ALA A  16       4.077   9.812 -28.584  1.00  7.740          H  
ATOM    256  N   GLY A  17       1.741   8.431 -26.371  1.00  4.900          N  
ATOM    257  CA  GLY A  17       1.557   7.070 -25.892  1.00  5.380          C  
ATOM    258  C   GLY A  17       0.214   6.501 -26.323  1.00  5.550          C  
ATOM    259  O   GLY A  17      -0.508   7.103 -27.123  1.00  6.040          O  
ATOM    260  H   GLY A  17       0.961   8.910 -26.800  1.00  5.880          H  
ATOM    261 1HA  GLY A  17       2.359   6.433 -26.263  1.00  6.460          H  
ATOM    262 2HA  GLY A  17       1.621   7.059 -24.804  1.00  6.460          H  
ATOM    263  N   ALA A  18      -0.087   5.312 -25.819  1.00  5.470          N  
ATOM    264  CA  ALA A  18      -1.304   4.586 -26.192  1.00  5.920          C  
ATOM    265  C   ALA A  18      -1.670   3.514 -25.188  1.00  6.510          C  
ATOM    266  O   ALA A  18      -0.828   3.053 -24.423  1.00  6.600          O  
ATOM    267  CB  ALA A  18      -1.123   3.926 -27.553  1.00  8.110          C  
ATOM    268  H   ALA A  18       0.580   4.925 -25.145  1.00  6.560          H  
ATOM    269  HA  ALA A  18      -2.124   5.303 -26.239  1.00  7.100          H  
ATOM    270 1HB  ALA A  18      -2.043   3.410 -27.832  1.00  9.730          H  
ATOM    271 2HB  ALA A  18      -0.893   4.687 -28.300  1.00  9.730          H  
ATOM    272 3HB  ALA A  18      -0.307   3.208 -27.500  1.00  9.730          H  
ATOM    273  N   VAL A  19      -2.929   3.093 -25.188  1.00  7.080          N  
ATOM    274  CA  VAL A  19      -3.305   1.952 -24.364  1.00  7.710          C  
ATOM    275  C   VAL A  19      -3.972   0.890 -25.233  1.00  8.160          C  
ATOM    276  O   VAL A  19      -4.944   1.175 -25.935  1.00  8.380          O  
ATOM    277  CB  VAL A  19      -4.212   2.371 -23.195  1.00 10.540          C  
ATOM    278  CG1 VAL A  19      -4.583   1.152 -22.397  1.00 10.540          C  
ATOM    279  CG2 VAL A  19      -3.479   3.362 -22.314  1.00 10.540          C  
ATOM    280  H   VAL A  19      -3.613   3.522 -25.798  1.00  8.500          H  
ATOM    281  HA  VAL A  19      -2.406   1.526 -23.943  1.00  9.250          H  
ATOM    282  HB  VAL A  19      -5.126   2.819 -23.580  1.00 12.650          H  
ATOM    283 1HG1 VAL A  19      -5.215   1.423 -21.581  1.00 12.650          H  
ATOM    284 2HG1 VAL A  19      -5.110   0.462 -23.037  1.00 12.650          H  
ATOM    285 3HG1 VAL A  19      -3.676   0.678 -22.008  1.00 12.650          H  
ATOM    286 1HG2 VAL A  19      -4.104   3.646 -21.504  1.00 12.650          H  
ATOM    287 2HG2 VAL A  19      -2.576   2.900 -21.931  1.00 12.650          H  
ATOM    288 3HG2 VAL A  19      -3.215   4.244 -22.886  1.00 12.650          H  
ATOM    289  N   VAL A  20      -3.445  -0.333 -25.193  1.00  8.430          N  
ATOM    290  CA  VAL A  20      -3.980  -1.395 -26.039  1.00  8.950          C  
ATOM    291  C   VAL A  20      -4.436  -2.630 -25.271  1.00  9.630          C  
ATOM    292  O   VAL A  20      -3.681  -3.224 -24.497  1.00  9.720          O  
ATOM    293  CB  VAL A  20      -2.922  -1.812 -27.086  1.00 12.320          C  
ATOM    294  CG1 VAL A  20      -3.451  -2.932 -27.987  1.00 12.320          C  
ATOM    295  CG2 VAL A  20      -2.507  -0.569 -27.913  1.00 12.320          C  
ATOM    296  H   VAL A  20      -2.661  -0.497 -24.551  1.00 10.120          H  
ATOM    297  HA  VAL A  20      -4.842  -0.999 -26.574  1.00 10.740          H  
ATOM    298  HB  VAL A  20      -2.071  -2.218 -26.575  1.00 14.790          H  
ATOM    299 1HG1 VAL A  20      -2.678  -3.213 -28.700  1.00 14.790          H  
ATOM    300 2HG1 VAL A  20      -3.718  -3.809 -27.399  1.00 14.790          H  
ATOM    301 3HG1 VAL A  20      -4.330  -2.582 -28.528  1.00 14.790          H  
ATOM    302 1HG2 VAL A  20      -1.748  -0.853 -28.639  1.00 14.790          H  
ATOM    303 2HG2 VAL A  20      -3.379  -0.172 -28.431  1.00 14.790          H  
ATOM    304 3HG2 VAL A  20      -2.099   0.198 -27.258  1.00 14.790          H  
ATOM    305  N   GLU A  21      -5.679  -3.032 -25.511  1.00 10.190          N  
ATOM    306  CA  GLU A  21      -6.236  -4.214 -24.868  1.00 10.870          C  
ATOM    307  C   GLU A  21      -5.653  -5.468 -25.553  1.00 11.220          C  
ATOM    308  O   GLU A  21      -5.676  -5.537 -26.782  1.00 11.290          O  
ATOM    309  CB  GLU A  21      -7.762  -4.188 -24.979  1.00 14.950          C  
ATOM    310  CG  GLU A  21      -8.486  -5.286 -24.225  1.00 14.950          C  
ATOM    311  CD  GLU A  21      -9.978  -5.173 -24.340  1.00 14.950          C  
ATOM    312  OE1 GLU A  21     -10.450  -4.870 -25.409  1.00 14.950          O  
ATOM    313  OE2 GLU A  21     -10.649  -5.342 -23.350  1.00 14.950          O  
ATOM    314  H   GLU A  21      -6.236  -2.487 -26.160  1.00 12.230          H  
ATOM    315  HA  GLU A  21      -5.979  -4.177 -23.825  1.00 13.040          H  
ATOM    316 1HB  GLU A  21      -8.134  -3.233 -24.609  1.00 17.940          H  
ATOM    317 2HB  GLU A  21      -8.048  -4.265 -26.029  1.00 17.940          H  
ATOM    318 1HG  GLU A  21      -8.177  -6.253 -24.628  1.00 17.940          H  
ATOM    319 2HG  GLU A  21      -8.207  -5.248 -23.174  1.00 17.940          H  
ATOM    320  N   PRO A  22      -5.111  -6.453 -24.803  1.00 11.540          N  
ATOM    321  CA  PRO A  22      -4.531  -7.690 -25.304  1.00 12.040          C  
ATOM    322  C   PRO A  22      -5.610  -8.640 -25.780  1.00 12.760          C  
ATOM    323  O   PRO A  22      -6.756  -8.529 -25.361  1.00 12.980          O  
ATOM    324  CB  PRO A  22      -3.771  -8.228 -24.086  1.00 18.060          C  
ATOM    325  CG  PRO A  22      -4.533  -7.702 -22.903  1.00 18.060          C  
ATOM    326  CD  PRO A  22      -5.035  -6.331 -23.333  1.00 18.060          C  
ATOM    327  HA  PRO A  22      -3.838  -7.450 -26.125  1.00 14.450          H  
ATOM    328 1HB  PRO A  22      -3.732  -9.325 -24.120  1.00 21.670          H  
ATOM    329 2HB  PRO A  22      -2.729  -7.870 -24.109  1.00 21.670          H  
ATOM    330 1HG  PRO A  22      -5.329  -8.387 -22.634  1.00 21.670          H  
ATOM    331 2HG  PRO A  22      -3.862  -7.636 -22.028  1.00 21.670          H  
ATOM    332 1HD  PRO A  22      -6.012  -6.154 -22.880  1.00 21.670          H  
ATOM    333 2HD  PRO A  22      -4.287  -5.572 -23.050  1.00 21.670          H  
ATOM    334  N   ALA A  23      -5.233  -9.635 -26.577  1.00 13.240          N  
ATOM    335  CA  ALA A  23      -6.176 -10.647 -27.068  1.00 14.010          C  
ATOM    336  C   ALA A  23      -7.025 -11.286 -25.964  1.00 14.450          C  
ATOM    337  O   ALA A  23      -8.203 -11.569 -26.170  1.00 14.900          O  
ATOM    338  CB  ALA A  23      -5.419 -11.744 -27.794  1.00 19.310          C  
ATOM    339  H   ALA A  23      -4.271  -9.676 -26.886  1.00 15.890          H  
ATOM    340  HA  ALA A  23      -6.853 -10.155 -27.767  1.00 16.810          H  
ATOM    341 1HB  ALA A  23      -6.129 -12.469 -28.191  1.00 23.170          H  
ATOM    342 2HB  ALA A  23      -4.846 -11.311 -28.613  1.00 23.170          H  
ATOM    343 3HB  ALA A  23      -4.744 -12.243 -27.102  1.00 23.170          H  
ATOM    344  N   LYS A  24      -6.432 -11.528 -24.793  1.00 14.410          N  
ATOM    345  CA  LYS A  24      -7.150 -12.162 -23.689  1.00 14.840          C  
ATOM    346  C   LYS A  24      -7.875 -11.150 -22.799  1.00 14.560          C  
ATOM    347  O   LYS A  24      -8.500 -11.524 -21.806  1.00 14.950          O  
ATOM    348  CB  LYS A  24      -6.184 -12.979 -22.834  1.00 20.600          C  
ATOM    349  CG  LYS A  24      -5.563 -14.175 -23.535  1.00 20.600          C  
ATOM    350  CD  LYS A  24      -4.628 -14.927 -22.585  1.00 20.600          C  
ATOM    351  CE  LYS A  24      -3.998 -16.146 -23.250  1.00 20.600          C  
ATOM    352  NZ  LYS A  24      -3.065 -16.858 -22.329  1.00 20.600          N  
ATOM    353  H   LYS A  24      -5.460 -11.287 -24.672  1.00 17.290          H  
ATOM    354  HA  LYS A  24      -7.902 -12.832 -24.108  1.00 17.810          H  
ATOM    355 1HB  LYS A  24      -5.376 -12.335 -22.485  1.00 24.720          H  
ATOM    356 2HB  LYS A  24      -6.706 -13.349 -21.950  1.00 24.720          H  
ATOM    357 1HG  LYS A  24      -6.355 -14.846 -23.869  1.00 24.720          H  
ATOM    358 2HG  LYS A  24      -5.004 -13.839 -24.407  1.00 24.720          H  
ATOM    359 1HD  LYS A  24      -3.834 -14.256 -22.252  1.00 24.720          H  
ATOM    360 2HD  LYS A  24      -5.188 -15.250 -21.704  1.00 24.720          H  
ATOM    361 1HE  LYS A  24      -4.786 -16.833 -23.556  1.00 24.720          H  
ATOM    362 2HE  LYS A  24      -3.446 -15.826 -24.134  1.00 24.720          H  
ATOM    363 1HZ  LYS A  24      -2.666 -17.658 -22.801  1.00 24.720          H  
ATOM    364 2HZ  LYS A  24      -2.324 -16.230 -22.047  1.00 24.720          H  
ATOM    365 3HZ  LYS A  24      -3.571 -17.168 -21.510  1.00 24.720          H  
ATOM    366  N   ALA A  25      -7.692  -9.869 -23.100  1.00 13.950          N  
ATOM    367  CA  ALA A  25      -8.247  -8.711 -22.401  1.00 13.730          C  
ATOM    368  C   ALA A  25      -8.018  -8.693 -20.882  1.00 13.730          C  
ATOM    369  O   ALA A  25      -8.742  -8.006 -20.165  1.00 13.970          O  
ATOM    370  CB  ALA A  25      -9.734  -8.634 -22.680  1.00 19.310          C  
ATOM    371  H   ALA A  25      -7.202  -9.657 -23.968  1.00 16.740          H  
ATOM    372  HA  ALA A  25      -7.774  -7.828 -22.820  1.00 16.480          H  
ATOM    373 1HB  ALA A  25     -10.148  -7.736 -22.218  1.00 23.170          H  
ATOM    374 2HB  ALA A  25      -9.891  -8.588 -23.759  1.00 23.170          H  
ATOM    375 3HB  ALA A  25     -10.227  -9.514 -22.275  1.00 23.170          H  
ATOM    376  N   GLU A  26      -6.981  -9.366 -20.381  1.00 13.580          N  
ATOM    377  CA  GLU A  26      -6.749  -9.415 -18.937  1.00 13.720          C  
ATOM    378  C   GLU A  26      -6.474  -8.043 -18.324  1.00 13.240          C  
ATOM    379  O   GLU A  26      -6.936  -7.738 -17.222  1.00 13.490          O  
ATOM    380  CB  GLU A  26      -5.572 -10.348 -18.647  1.00 19.150          C  
ATOM    381  CG  GLU A  26      -5.862 -11.828 -18.912  1.00 19.150          C  
ATOM    382  CD  GLU A  26      -4.650 -12.704 -18.736  1.00 19.150          C  
ATOM    383  OE1 GLU A  26      -3.588 -12.166 -18.535  1.00 19.150          O  
ATOM    384  OE2 GLU A  26      -4.782 -13.905 -18.808  1.00 19.150          O  
ATOM    385  H   GLU A  26      -6.402  -9.910 -20.999  1.00 16.300          H  
ATOM    386  HA  GLU A  26      -7.642  -9.823 -18.467  1.00 16.460          H  
ATOM    387 1HB  GLU A  26      -4.720 -10.057 -19.261  1.00 22.980          H  
ATOM    388 2HB  GLU A  26      -5.275 -10.243 -17.603  1.00 22.980          H  
ATOM    389 1HG  GLU A  26      -6.640 -12.160 -18.226  1.00 22.980          H  
ATOM    390 2HG  GLU A  26      -6.245 -11.937 -19.923  1.00 22.980          H  
ATOM    391  N   ALA A  27      -5.700  -7.229 -19.030  1.00 12.630          N  
ATOM    392  CA  ALA A  27      -5.368  -5.883 -18.594  1.00 12.180          C  
ATOM    393  C   ALA A  27      -4.754  -5.106 -19.762  1.00 11.490          C  
ATOM    394  O   ALA A  27      -3.806  -5.608 -20.363  1.00 11.330          O  
ATOM    395  CB  ALA A  27      -4.382  -5.919 -17.439  1.00 17.230          C  
ATOM    396  H   ALA A  27      -5.354  -7.569 -19.913  1.00 15.160          H  
ATOM    397  HA  ALA A  27      -6.274  -5.411 -18.240  1.00 14.620          H  
ATOM    398 1HB  ALA A  27      -4.161  -4.900 -17.124  1.00 20.680          H  
ATOM    399 2HB  ALA A  27      -4.811  -6.471 -16.603  1.00 20.680          H  
ATOM    400 3HB  ALA A  27      -3.464  -6.407 -17.761  1.00 20.680          H  
ATOM    401  N   PRO A  28      -5.236  -3.900 -20.109  1.00 11.150          N  
ATOM    402  CA  PRO A  28      -4.676  -3.050 -21.152  1.00 10.470          C  
ATOM    403  C   PRO A  28      -3.209  -2.698 -20.900  1.00 10.020          C  
ATOM    404  O   PRO A  28      -2.825  -2.414 -19.761  1.00 10.200          O  
ATOM    405  CB  PRO A  28      -5.573  -1.815 -21.067  1.00 15.710          C  
ATOM    406  CG  PRO A  28      -6.875  -2.305 -20.480  1.00 15.710          C  
ATOM    407  CD  PRO A  28      -6.490  -3.375 -19.505  1.00 15.710          C  
ATOM    408  HA  PRO A  28      -4.778  -3.535 -22.121  1.00 12.560          H  
ATOM    409 1HB  PRO A  28      -5.085  -1.029 -20.473  1.00 18.850          H  
ATOM    410 2HB  PRO A  28      -5.722  -1.430 -22.072  1.00 18.850          H  
ATOM    411 1HG  PRO A  28      -7.419  -1.475 -19.989  1.00 18.850          H  
ATOM    412 2HG  PRO A  28      -7.539  -2.681 -21.276  1.00 18.850          H  
ATOM    413 1HD  PRO A  28      -6.318  -2.958 -18.498  1.00 18.850          H  
ATOM    414 2HD  PRO A  28      -7.311  -4.114 -19.528  1.00 18.850          H  
ATOM    415  N   LYS A  29      -2.404  -2.696 -21.959  1.00  9.560          N  
ATOM    416  CA  LYS A  29      -0.997  -2.326 -21.862  1.00  9.210          C  
ATOM    417  C   LYS A  29      -0.798  -0.863 -22.188  1.00  8.630          C  
ATOM    418  O   LYS A  29      -1.293  -0.383 -23.209  1.00  8.520          O  
ATOM    419  CB  LYS A  29      -0.126  -3.190 -22.779  1.00 13.030          C  
ATOM    420  CG  LYS A  29       1.381  -2.868 -22.695  1.00 13.030          C  
ATOM    421  CD  LYS A  29       2.224  -3.833 -23.516  1.00 13.030          C  
ATOM    422  CE  LYS A  29       3.696  -3.432 -23.482  1.00 13.030          C  
ATOM    423  NZ  LYS A  29       4.562  -4.393 -24.233  1.00 13.030          N  
ATOM    424  H   LYS A  29      -2.788  -2.958 -22.868  1.00 11.470          H  
ATOM    425  HA  LYS A  29      -0.669  -2.486 -20.836  1.00 11.050          H  
ATOM    426 1HB  LYS A  29      -0.266  -4.241 -22.527  1.00 15.640          H  
ATOM    427 2HB  LYS A  29      -0.446  -3.054 -23.815  1.00 15.640          H  
ATOM    428 1HG  LYS A  29       1.562  -1.855 -23.074  1.00 15.640          H  
ATOM    429 2HG  LYS A  29       1.704  -2.906 -21.656  1.00 15.640          H  
ATOM    430 1HD  LYS A  29       2.123  -4.841 -23.111  1.00 15.640          H  
ATOM    431 2HD  LYS A  29       1.879  -3.841 -24.541  1.00 15.640          H  
ATOM    432 1HE  LYS A  29       3.801  -2.440 -23.925  1.00 15.640          H  
ATOM    433 2HE  LYS A  29       4.029  -3.392 -22.447  1.00 15.640          H  
ATOM    434 1HZ  LYS A  29       5.523  -4.087 -24.181  1.00 15.640          H  
ATOM    435 2HZ  LYS A  29       4.480  -5.311 -23.820  1.00 15.640          H  
ATOM    436 3HZ  LYS A  29       4.281  -4.440 -25.203  1.00 15.640          H  
ATOM    437  N   GLU A  30      -0.074  -0.148 -21.334  1.00  8.370          N  
ATOM    438  CA  GLU A  30       0.196   1.255 -21.622  1.00  7.660          C  
ATOM    439  C   GLU A  30       1.577   1.441 -22.225  1.00  7.490          C  
ATOM    440  O   GLU A  30       2.583   0.955 -21.701  1.00  7.960          O  
ATOM    441  CB  GLU A  30       0.044   2.139 -20.387  1.00 11.010          C  
ATOM    442  CG  GLU A  30       0.281   3.637 -20.659  1.00 11.010          C  
ATOM    443  CD  GLU A  30       0.122   4.484 -19.453  1.00 11.010          C  
ATOM    444  OE1 GLU A  30       0.812   4.236 -18.488  1.00 11.010          O  
ATOM    445  OE2 GLU A  30      -0.679   5.392 -19.484  1.00 11.010          O  
ATOM    446  H   GLU A  30       0.287  -0.593 -20.501  1.00 10.040          H  
ATOM    447  HA  GLU A  30      -0.525   1.603 -22.358  1.00  9.190          H  
ATOM    448 1HB  GLU A  30      -0.965   2.050 -20.016  1.00 13.210          H  
ATOM    449 2HB  GLU A  30       0.723   1.810 -19.606  1.00 13.210          H  
ATOM    450 1HG  GLU A  30       1.277   3.776 -21.043  1.00 13.210          H  
ATOM    451 2HG  GLU A  30      -0.414   3.970 -21.430  1.00 13.210          H  
ATOM    452  N   TYR A  31       1.605   2.168 -23.324  1.00  6.950          N  
ATOM    453  CA  TYR A  31       2.807   2.503 -24.048  1.00  6.830          C  
ATOM    454  C   TYR A  31       3.160   3.936 -23.701  1.00  6.150          C  
ATOM    455  O   TYR A  31       2.341   4.844 -23.876  1.00  5.730          O  
ATOM    456  CB  TYR A  31       2.552   2.339 -25.543  1.00  9.610          C  
ATOM    457  CG  TYR A  31       2.265   0.908 -25.918  1.00  9.610          C  
ATOM    458  CD1 TYR A  31       0.977   0.416 -25.785  1.00  9.610          C  
ATOM    459  CD2 TYR A  31       3.270   0.088 -26.393  1.00  9.610          C  
ATOM    460  CE1 TYR A  31       0.699  -0.865 -26.111  1.00  9.610          C  
ATOM    461  CE2 TYR A  31       2.978  -1.215 -26.734  1.00  9.610          C  
ATOM    462  CZ  TYR A  31       1.693  -1.690 -26.593  1.00  9.610          C  
ATOM    463  OH  TYR A  31       1.398  -2.989 -26.932  1.00  9.610          O  
ATOM    464  H   TYR A  31       0.714   2.503 -23.680  1.00  8.340          H  
ATOM    465  HA  TYR A  31       3.620   1.852 -23.729  1.00  8.200          H  
ATOM    466 1HB  TYR A  31       1.699   2.947 -25.839  1.00 11.530          H  
ATOM    467 2HB  TYR A  31       3.418   2.678 -26.107  1.00 11.530          H  
ATOM    468  HD1 TYR A  31       0.179   1.049 -25.409  1.00 11.530          H  
ATOM    469  HD2 TYR A  31       4.284   0.469 -26.501  1.00 11.530          H  
ATOM    470  HE1 TYR A  31      -0.298  -1.228 -25.987  1.00 11.530          H  
ATOM    471  HE2 TYR A  31       3.761  -1.869 -27.113  1.00 11.530          H  
ATOM    472  HH  TYR A  31       0.460  -3.151 -26.796  1.00 11.530          H  
ATOM    473  N   ARG A  32       4.378   4.144 -23.213  1.00  6.210          N  
ATOM    474  CA  ARG A  32       4.820   5.469 -22.797  1.00  5.710          C  
ATOM    475  C   ARG A  32       6.056   5.940 -23.547  1.00  5.720          C  
ATOM    476  O   ARG A  32       7.183   5.532 -23.244  1.00  6.330          O  
ATOM    477  CB  ARG A  32       5.096   5.461 -21.297  1.00  8.190          C  
ATOM    478  CG  ARG A  32       3.852   5.229 -20.435  1.00  8.190          C  
ATOM    479  CD  ARG A  32       4.137   5.254 -18.964  1.00  8.190          C  
ATOM    480  NE  ARG A  32       4.990   4.148 -18.565  1.00  8.190          N  
ATOM    481  CZ  ARG A  32       4.602   2.884 -18.294  1.00  8.190          C  
ATOM    482  NH1 ARG A  32       3.333   2.490 -18.344  1.00  8.190          N  
ATOM    483  NH2 ARG A  32       5.554   2.034 -17.971  1.00  8.190          N  
ATOM    484  H   ARG A  32       4.998   3.351 -23.105  1.00  7.450          H  
ATOM    485  HA  ARG A  32       4.018   6.182 -22.995  1.00  6.850          H  
ATOM    486 1HB  ARG A  32       5.790   4.653 -21.075  1.00  9.830          H  
ATOM    487 2HB  ARG A  32       5.575   6.369 -20.991  1.00  9.830          H  
ATOM    488 1HG  ARG A  32       3.091   5.973 -20.667  1.00  9.830          H  
ATOM    489 2HG  ARG A  32       3.468   4.243 -20.668  1.00  9.830          H  
ATOM    490 1HD  ARG A  32       4.651   6.181 -18.706  1.00  9.830          H  
ATOM    491 2HD  ARG A  32       3.207   5.195 -18.410  1.00  9.830          H  
ATOM    492  HE  ARG A  32       6.002   4.323 -18.483  1.00  9.830          H  
ATOM    493 1HH1 ARG A  32       2.571   3.148 -18.578  1.00  9.830          H  
ATOM    494 2HH1 ARG A  32       3.098   1.531 -18.143  1.00  9.830          H  
ATOM    495 1HH2 ARG A  32       6.525   2.389 -17.947  1.00  9.830          H  
ATOM    496 2HH2 ARG A  32       5.342   1.071 -17.761  1.00  9.830          H  
ATOM    497  N   GLY A  33       5.861   6.835 -24.512  1.00  5.250          N  
ATOM    498  CA  GLY A  33       6.939   7.368 -25.335  1.00  5.340          C  
ATOM    499  C   GLY A  33       7.721   8.430 -24.570  1.00  4.910          C  
ATOM    500  O   GLY A  33       7.654   9.627 -24.890  1.00  4.710          O  
ATOM    501  H   GLY A  33       4.918   7.151 -24.754  1.00  6.300          H  
ATOM    502 1HA  GLY A  33       7.607   6.560 -25.636  1.00  6.410          H  
ATOM    503 2HA  GLY A  33       6.514   7.801 -26.242  1.00  6.410          H  
ATOM    504  N   VAL A  34       8.410   7.970 -23.526  1.00  5.070          N  
ATOM    505  CA  VAL A  34       9.162   8.814 -22.612  1.00  4.920          C  
ATOM    506  C   VAL A  34      10.505   9.198 -23.201  1.00  5.070          C  
ATOM    507  O   VAL A  34      11.219   8.356 -23.751  1.00  5.460          O  
ATOM    508  CB  VAL A  34       9.318   8.100 -21.239  1.00  6.950          C  
ATOM    509  CG1 VAL A  34      10.226   6.889 -21.338  1.00  6.950          C  
ATOM    510  CG2 VAL A  34       9.818   9.079 -20.193  1.00  6.950          C  
ATOM    511  H   VAL A  34       8.349   6.962 -23.377  1.00  6.080          H  
ATOM    512  HA  VAL A  34       8.620   9.722 -22.437  1.00  5.900          H  
ATOM    513  HB  VAL A  34       8.342   7.725 -20.935  1.00  8.340          H  
ATOM    514 1HG1 VAL A  34      10.272   6.398 -20.362  1.00  8.340          H  
ATOM    515 2HG1 VAL A  34       9.827   6.191 -22.074  1.00  8.340          H  
ATOM    516 3HG1 VAL A  34      11.230   7.185 -21.629  1.00  8.340          H  
ATOM    517 1HG2 VAL A  34       9.888   8.573 -19.232  1.00  8.340          H  
ATOM    518 2HG2 VAL A  34      10.802   9.464 -20.466  1.00  8.340          H  
ATOM    519 3HG2 VAL A  34       9.121   9.892 -20.111  1.00  8.340          H  
ATOM    520  N   GLN A  35      10.835  10.473 -23.071  1.00  5.140          N  
ATOM    521  CA  GLN A  35      12.088  11.022 -23.520  1.00  5.650          C  
ATOM    522  C   GLN A  35      13.116  10.848 -22.419  1.00  5.960          C  
ATOM    523  O   GLN A  35      13.022  11.487 -21.377  1.00  6.000          O  
ATOM    524  CB  GLN A  35      11.880  12.507 -23.847  1.00  7.710          C  
ATOM    525  CG  GLN A  35      13.082  13.269 -24.387  1.00  7.710          C  
ATOM    526  CD  GLN A  35      12.723  14.736 -24.678  1.00  7.710          C  
ATOM    527  OE1 GLN A  35      11.675  15.032 -25.280  1.00  7.710          O  
ATOM    528  NE2 GLN A  35      13.572  15.664 -24.262  1.00  7.710          N  
ATOM    529  H   GLN A  35      10.158  11.105 -22.642  1.00  6.170          H  
ATOM    530  HA  GLN A  35      12.417  10.483 -24.408  1.00  6.780          H  
ATOM    531 1HB  GLN A  35      11.081  12.591 -24.582  1.00  9.250          H  
ATOM    532 2HB  GLN A  35      11.531  13.019 -22.951  1.00  9.250          H  
ATOM    533 1HG  GLN A  35      13.877  13.253 -23.651  1.00  9.250          H  
ATOM    534 2HG  GLN A  35      13.417  12.805 -25.311  1.00  9.250          H  
ATOM    535 1HE2 GLN A  35      13.383  16.629 -24.427  1.00  9.250          H  
ATOM    536 2HE2 GLN A  35      14.424  15.407 -23.767  1.00  9.250          H  
ATOM    537  N   ALA A  36      14.091   9.962 -22.622  1.00  6.500          N  
ATOM    538  CA  ALA A  36      15.092   9.722 -21.580  1.00  7.110          C  
ATOM    539  C   ALA A  36      15.899  10.991 -21.307  1.00  7.230          C  
ATOM    540  O   ALA A  36      16.226  11.321 -20.166  1.00  7.630          O  
ATOM    541  CB  ALA A  36      16.021   8.593 -21.985  1.00  9.710          C  
ATOM    542  H   ALA A  36      14.108   9.436 -23.487  1.00  7.800          H  
ATOM    543  HA  ALA A  36      14.569   9.447 -20.664  1.00  8.530          H  
ATOM    544 1HB  ALA A  36      16.743   8.416 -21.188  1.00 11.650          H  
ATOM    545 2HB  ALA A  36      15.438   7.687 -22.155  1.00 11.650          H  
ATOM    546 3HB  ALA A  36      16.550   8.860 -22.897  1.00 11.650          H  
ATOM    547  N   GLY A  37      16.192  11.728 -22.376  1.00  7.160          N  
ATOM    548  CA  GLY A  37      16.956  12.970 -22.316  1.00  7.460          C  
ATOM    549  C   GLY A  37      16.040  14.127 -21.951  1.00  7.720          C  
ATOM    550  O   GLY A  37      15.820  15.034 -22.758  1.00  7.850          O  
ATOM    551  H   GLY A  37      15.876  11.394 -23.273  1.00  8.590          H  
ATOM    552 1HA  GLY A  37      17.749  12.876 -21.574  1.00  8.950          H  
ATOM    553 2HA  GLY A  37      17.428  13.158 -23.279  1.00  8.950          H  
ATOM    554  N   ALA A  38      15.493  14.073 -20.747  1.00  8.070          N  
ATOM    555  CA  ALA A  38      14.494  15.024 -20.280  1.00  8.570          C  
ATOM    556  C   ALA A  38      14.575  15.260 -18.787  1.00  8.680          C  
ATOM    557  O   ALA A  38      15.305  14.587 -18.060  1.00  9.230          O  
ATOM    558  CB  ALA A  38      13.100  14.535 -20.616  1.00 11.800          C  
ATOM    559  H   ALA A  38      15.763  13.269 -20.171  1.00  9.680          H  
ATOM    560  HA  ALA A  38      14.672  15.972 -20.782  1.00 10.280          H  
ATOM    561 1HB  ALA A  38      12.360  15.263 -20.289  1.00 14.160          H  
ATOM    562 2HB  ALA A  38      13.016  14.393 -21.673  1.00 14.160          H  
ATOM    563 3HB  ALA A  38      12.922  13.591 -20.107  1.00 14.160          H  
ATOM    564  N   ILE A  39      13.837  16.265 -18.348  1.00  8.340          N  
ATOM    565  CA  ILE A  39      13.764  16.630 -16.950  1.00  8.540          C  
ATOM    566  C   ILE A  39      12.319  16.563 -16.511  1.00  8.720          C  
ATOM    567  O   ILE A  39      11.422  16.472 -17.348  1.00  8.730          O  
ATOM    568  CB  ILE A  39      14.314  18.049 -16.714  1.00 11.880          C  
ATOM    569  CG1 ILE A  39      13.439  19.101 -17.489  1.00 11.880          C  
ATOM    570  CG2 ILE A  39      15.781  18.089 -17.170  1.00 11.880          C  
ATOM    571  CD1 ILE A  39      13.731  20.544 -17.147  1.00 11.880          C  
ATOM    572  H   ILE A  39      13.278  16.780 -19.012  1.00 10.010          H  
ATOM    573  HA  ILE A  39      14.339  15.919 -16.359  1.00 10.250          H  
ATOM    574  HB  ILE A  39      14.256  18.290 -15.654  1.00 14.250          H  
ATOM    575 1HG1 ILE A  39      13.590  18.968 -18.556  1.00 14.250          H  
ATOM    576 2HG1 ILE A  39      12.384  18.934 -17.262  1.00 14.250          H  
ATOM    577 1HG2 ILE A  39      16.209  19.070 -16.997  1.00 14.250          H  
ATOM    578 2HG2 ILE A  39      16.347  17.349 -16.605  1.00 14.250          H  
ATOM    579 3HG2 ILE A  39      15.845  17.854 -18.230  1.00 14.250          H  
ATOM    580 1HD1 ILE A  39      13.067  21.186 -17.726  1.00 14.250          H  
ATOM    581 2HD1 ILE A  39      13.550  20.704 -16.082  1.00 14.250          H  
ATOM    582 3HD1 ILE A  39      14.759  20.794 -17.381  1.00 14.250          H  
ATOM    583  N   VAL A  40      12.111  16.605 -15.209  1.00  9.060          N  
ATOM    584  CA  VAL A  40      10.783  16.584 -14.628  1.00  9.380          C  
ATOM    585  C   VAL A  40      10.119  17.940 -14.711  1.00  9.390          C  
ATOM    586  O   VAL A  40      10.729  18.946 -14.352  1.00  9.570          O  
ATOM    587  CB  VAL A  40      10.872  16.174 -13.150  1.00 13.000          C  
ATOM    588  CG1 VAL A  40       9.508  16.263 -12.495  1.00 13.000          C  
ATOM    589  CG2 VAL A  40      11.427  14.755 -13.049  1.00 13.000          C  
ATOM    590  H   VAL A  40      12.913  16.676 -14.601  1.00 10.870          H  
ATOM    591  HA  VAL A  40      10.172  15.864 -15.175  1.00 11.260          H  
ATOM    592  HB  VAL A  40      11.532  16.863 -12.624  1.00 15.600          H  
ATOM    593 1HG1 VAL A  40       9.601  15.984 -11.462  1.00 15.600          H  
ATOM    594 2HG1 VAL A  40       9.111  17.273 -12.536  1.00 15.600          H  
ATOM    595 3HG1 VAL A  40       8.811  15.593 -12.989  1.00 15.600          H  
ATOM    596 1HG2 VAL A  40      11.500  14.470 -12.000  1.00 15.600          H  
ATOM    597 2HG2 VAL A  40      10.769  14.067 -13.563  1.00 15.600          H  
ATOM    598 3HG2 VAL A  40      12.414  14.710 -13.503  1.00 15.600          H  
ATOM    599  N   GLU A  41       8.875  17.969 -15.185  1.00  9.420          N  
ATOM    600  CA  GLU A  41       8.125  19.214 -15.256  1.00  9.650          C  
ATOM    601  C   GLU A  41       6.959  19.137 -14.250  1.00 10.180          C  
ATOM    602  O   GLU A  41       5.930  18.542 -14.572  1.00 10.350          O  
ATOM    603  CB  GLU A  41       7.617  19.472 -16.677  1.00 13.420          C  
ATOM    604  CG  GLU A  41       8.738  19.696 -17.710  1.00 13.420          C  
ATOM    605  CD  GLU A  41       8.224  20.026 -19.109  1.00 13.420          C  
ATOM    606  OE1 GLU A  41       7.036  19.968 -19.316  1.00 13.420          O  
ATOM    607  OE2 GLU A  41       9.026  20.350 -19.957  1.00 13.420          O  
ATOM    608  H   GLU A  41       8.428  17.092 -15.468  1.00 11.300          H  
ATOM    609  HA  GLU A  41       8.796  20.029 -15.022  1.00 11.580          H  
ATOM    610 1HB  GLU A  41       7.022  18.620 -17.010  1.00 16.100          H  
ATOM    611 2HB  GLU A  41       6.970  20.349 -16.680  1.00 16.100          H  
ATOM    612 1HG  GLU A  41       9.375  20.510 -17.365  1.00 16.100          H  
ATOM    613 2HG  GLU A  41       9.353  18.793 -17.757  1.00 16.100          H  
ATOM    614  N   PRO A  42       7.107  19.691 -13.025  1.00 10.590          N  
ATOM    615  CA  PRO A  42       6.176  19.586 -11.912  1.00 11.120          C  
ATOM    616  C   PRO A  42       4.950  20.441 -12.117  1.00 11.350          C  
ATOM    617  O   PRO A  42       5.023  21.492 -12.771  1.00 11.290          O  
ATOM    618  CB  PRO A  42       7.006  20.128 -10.744  1.00 16.680          C  
ATOM    619  CG  PRO A  42       7.937  21.125 -11.368  1.00 16.680          C  
ATOM    620  CD  PRO A  42       8.272  20.556 -12.733  1.00 16.680          C  
ATOM    621  HA  PRO A  42       5.888  18.539 -11.764  1.00 13.340          H  
ATOM    622 1HB  PRO A  42       6.340  20.558  -9.976  1.00 20.020          H  
ATOM    623 2HB  PRO A  42       7.557  19.316 -10.284  1.00 20.020          H  
ATOM    624 1HG  PRO A  42       7.445  22.112 -11.432  1.00 20.020          H  
ATOM    625 2HG  PRO A  42       8.828  21.254 -10.735  1.00 20.020          H  
ATOM    626 1HD  PRO A  42       8.329  21.397 -13.438  1.00 20.020          H  
ATOM    627 2HD  PRO A  42       9.201  19.971 -12.684  1.00 20.020          H  
ATOM    628  N   GLU A  43       3.834  20.083 -11.491  1.00 11.770          N  
ATOM    629  CA  GLU A  43       2.743  21.018 -11.589  1.00 11.960          C  
ATOM    630  C   GLU A  43       3.011  22.117 -10.575  1.00 11.720          C  
ATOM    631  O   GLU A  43       2.691  21.996  -9.390  1.00 11.820          O  
ATOM    632  CB  GLU A  43       1.394  20.343 -11.338  1.00 16.670          C  
ATOM    633  CG  GLU A  43       0.193  21.272 -11.547  1.00 16.670          C  
ATOM    634  CD  GLU A  43      -1.132  20.609 -11.304  1.00 16.670          C  
ATOM    635  OE1 GLU A  43      -1.146  19.462 -10.940  1.00 16.670          O  
ATOM    636  OE2 GLU A  43      -2.134  21.250 -11.497  1.00 16.670          O  
ATOM    637  H   GLU A  43       3.758  19.209 -10.959  1.00 14.120          H  
ATOM    638  HA  GLU A  43       2.730  21.454 -12.588  1.00 14.350          H  
ATOM    639 1HB  GLU A  43       1.284  19.487 -12.006  1.00 20.000          H  
ATOM    640 2HB  GLU A  43       1.361  19.967 -10.312  1.00 20.000          H  
ATOM    641 1HG  GLU A  43       0.290  22.108 -10.868  1.00 20.000          H  
ATOM    642 2HG  GLU A  43       0.220  21.663 -12.563  1.00 20.000          H  
ATOM    643  N   LYS A  44       3.469  23.244 -11.098  1.00 11.580          N  
ATOM    644  CA  LYS A  44       3.899  24.415 -10.325  1.00 11.470          C  
ATOM    645  C   LYS A  44       2.818  25.052  -9.456  1.00 11.760          C  
ATOM    646  O   LYS A  44       3.116  25.849  -8.569  1.00 12.330          O  
ATOM    647  CB  LYS A  44       4.485  25.476 -11.261  1.00 16.100          C  
ATOM    648  CG  LYS A  44       3.475  26.150 -12.205  1.00 16.100          C  
ATOM    649  CD  LYS A  44       4.175  27.143 -13.135  1.00 16.100          C  
ATOM    650  CE  LYS A  44       3.185  27.852 -14.055  1.00 16.100          C  
ATOM    651  NZ  LYS A  44       3.869  28.798 -14.984  1.00 16.100          N  
ATOM    652  H   LYS A  44       3.692  23.179 -12.093  1.00 13.900          H  
ATOM    653  HA  LYS A  44       4.695  24.088  -9.656  1.00 13.760          H  
ATOM    654 1HB  LYS A  44       4.959  26.257 -10.667  1.00 19.320          H  
ATOM    655 2HB  LYS A  44       5.260  25.017 -11.876  1.00 19.320          H  
ATOM    656 1HG  LYS A  44       2.963  25.393 -12.799  1.00 19.320          H  
ATOM    657 2HG  LYS A  44       2.731  26.691 -11.619  1.00 19.320          H  
ATOM    658 1HD  LYS A  44       4.698  27.890 -12.535  1.00 19.320          H  
ATOM    659 2HD  LYS A  44       4.909  26.614 -13.745  1.00 19.320          H  
ATOM    660 1HE  LYS A  44       2.648  27.108 -14.641  1.00 19.320          H  
ATOM    661 2HE  LYS A  44       2.470  28.408 -13.449  1.00 19.320          H  
ATOM    662 1HZ  LYS A  44       3.182  29.247 -15.575  1.00 19.320          H  
ATOM    663 2HZ  LYS A  44       4.362  29.501 -14.450  1.00 19.320          H  
ATOM    664 3HZ  LYS A  44       4.527  28.292 -15.560  1.00 19.320          H  
ATOM    665  N   ILE A  45       1.569  24.742  -9.747  1.00 11.480          N  
ATOM    666  CA  ILE A  45       0.436  25.307  -9.038  1.00 11.750          C  
ATOM    667  C   ILE A  45       0.404  24.945  -7.555  1.00 11.430          C  
ATOM    668  O   ILE A  45       0.052  25.790  -6.728  1.00 11.090          O  
ATOM    669  CB  ILE A  45      -0.883  24.867  -9.708  1.00 16.340          C  
ATOM    670  CG1 ILE A  45      -0.964  25.527 -11.109  1.00 16.340          C  
ATOM    671  CG2 ILE A  45      -2.101  25.254  -8.826  1.00 16.340          C  
ATOM    672  CD1 ILE A  45      -2.040  24.960 -12.012  1.00 16.340          C  
ATOM    673  H   ILE A  45       1.428  24.061 -10.479  1.00 13.780          H  
ATOM    674  HA  ILE A  45       0.505  26.391  -9.111  1.00 14.100          H  
ATOM    675  HB  ILE A  45      -0.883  23.790  -9.846  1.00 19.610          H  
ATOM    676 1HG1 ILE A  45      -1.146  26.593 -10.983  1.00 19.610          H  
ATOM    677 2HG1 ILE A  45      -0.007  25.399 -11.609  1.00 19.610          H  
ATOM    678 1HG2 ILE A  45      -3.021  24.940  -9.301  1.00 19.610          H  
ATOM    679 2HG2 ILE A  45      -2.045  24.769  -7.854  1.00 19.610          H  
ATOM    680 3HG2 ILE A  45      -2.118  26.335  -8.683  1.00 19.610          H  
ATOM    681 1HD1 ILE A  45      -2.013  25.476 -12.970  1.00 19.610          H  
ATOM    682 2HD1 ILE A  45      -1.857  23.890 -12.170  1.00 19.610          H  
ATOM    683 3HD1 ILE A  45      -3.020  25.091 -11.569  1.00 19.610          H  
ATOM    684  N   GLU A  46       0.644  23.676  -7.223  1.00 11.730          N  
ATOM    685  CA  GLU A  46       0.569  23.256  -5.824  1.00 11.590          C  
ATOM    686  C   GLU A  46       1.300  21.954  -5.569  1.00 11.210          C  
ATOM    687  O   GLU A  46       1.354  21.092  -6.441  1.00 11.440          O  
ATOM    688  CB  GLU A  46      -0.896  23.106  -5.374  1.00 16.280          C  
ATOM    689  CG  GLU A  46      -1.703  22.029  -6.118  1.00 16.280          C  
ATOM    690  CD  GLU A  46      -3.150  21.939  -5.648  1.00 16.280          C  
ATOM    691  OE1 GLU A  46      -3.521  22.683  -4.770  1.00 16.280          O  
ATOM    692  OE2 GLU A  46      -3.876  21.122  -6.170  1.00 16.280          O  
ATOM    693  H   GLU A  46       0.989  23.029  -7.941  1.00 14.080          H  
ATOM    694  HA  GLU A  46       1.040  24.026  -5.213  1.00 13.910          H  
ATOM    695 1HB  GLU A  46      -0.920  22.853  -4.315  1.00 19.540          H  
ATOM    696 2HB  GLU A  46      -1.417  24.054  -5.489  1.00 19.540          H  
ATOM    697 1HG  GLU A  46      -1.687  22.252  -7.187  1.00 19.540          H  
ATOM    698 2HG  GLU A  46      -1.227  21.062  -5.974  1.00 19.540          H  
ATOM    699  N   SER A  47       1.737  21.747  -4.333  1.00 10.810          N  
ATOM    700  CA  SER A  47       2.336  20.475  -3.968  1.00 10.530          C  
ATOM    701  C   SER A  47       2.236  20.226  -2.456  1.00 10.560          C  
ATOM    702  O   SER A  47       2.045  21.179  -1.696  1.00 10.680          O  
ATOM    703  CB  SER A  47       3.797  20.467  -4.404  1.00 14.850          C  
ATOM    704  OG  SER A  47       4.540  21.424  -3.700  1.00 14.850          O  
ATOM    705  H   SER A  47       1.677  22.484  -3.643  1.00 12.970          H  
ATOM    706  HA  SER A  47       1.808  19.714  -4.520  1.00 12.640          H  
ATOM    707 1HB  SER A  47       4.226  19.483  -4.236  1.00 17.820          H  
ATOM    708 2HB  SER A  47       3.862  20.670  -5.471  1.00 17.820          H  
ATOM    709  HG  SER A  47       5.441  21.348  -4.021  1.00 17.820          H  
ATOM    710  N   PRO A  48       2.270  18.952  -1.999  1.00 10.630          N  
ATOM    711  CA  PRO A  48       2.411  18.539  -0.611  1.00 10.590          C  
ATOM    712  C   PRO A  48       3.744  19.051  -0.109  1.00  9.920          C  
ATOM    713  O   PRO A  48       4.665  19.211  -0.906  1.00  9.480          O  
ATOM    714  CB  PRO A  48       2.371  17.012  -0.678  1.00 15.880          C  
ATOM    715  CG  PRO A  48       1.642  16.702  -1.971  1.00 15.880          C  
ATOM    716  CD  PRO A  48       2.019  17.821  -2.925  1.00 15.880          C  
ATOM    717  HA  PRO A  48       1.581  18.944  -0.014  1.00 12.710          H  
ATOM    718 1HB  PRO A  48       3.385  16.607  -0.611  1.00 19.060          H  
ATOM    719 2HB  PRO A  48       1.837  16.622   0.199  1.00 19.060          H  
ATOM    720 1HG  PRO A  48       1.944  15.711  -2.351  1.00 19.060          H  
ATOM    721 2HG  PRO A  48       0.560  16.646  -1.786  1.00 19.060          H  
ATOM    722 1HD  PRO A  48       2.917  17.568  -3.511  1.00 19.060          H  
ATOM    723 2HD  PRO A  48       1.136  17.988  -3.551  1.00 19.060          H  
ATOM    724  N   LYS A  49       3.853  19.274   1.192  1.00 10.090          N  
ATOM    725  CA  LYS A  49       5.094  19.764   1.793  1.00  9.590          C  
ATOM    726  C   LYS A  49       6.305  18.880   1.498  1.00  9.200          C  
ATOM    727  O   LYS A  49       6.189  17.658   1.349  1.00  9.070          O  
ATOM    728  CB  LYS A  49       4.939  19.891   3.309  1.00 13.630          C  
ATOM    729  CG  LYS A  49       3.970  20.965   3.774  1.00 13.630          C  
ATOM    730  CD  LYS A  49       3.914  21.018   5.301  1.00 13.630          C  
ATOM    731  CE  LYS A  49       2.945  22.090   5.795  1.00 13.630          C  
ATOM    732  NZ  LYS A  49       2.870  22.130   7.285  1.00 13.630          N  
ATOM    733  H   LYS A  49       3.047  19.111   1.779  1.00 12.110          H  
ATOM    734  HA  LYS A  49       5.306  20.753   1.378  1.00 11.510          H  
ATOM    735 1HB  LYS A  49       4.598  18.947   3.717  1.00 16.350          H  
ATOM    736 2HB  LYS A  49       5.909  20.107   3.753  1.00 16.350          H  
ATOM    737 1HG  LYS A  49       4.298  21.934   3.393  1.00 16.350          H  
ATOM    738 2HG  LYS A  49       2.976  20.759   3.383  1.00 16.350          H  
ATOM    739 1HD  LYS A  49       3.593  20.048   5.687  1.00 16.350          H  
ATOM    740 2HD  LYS A  49       4.909  21.233   5.695  1.00 16.350          H  
ATOM    741 1HE  LYS A  49       3.276  23.062   5.432  1.00 16.350          H  
ATOM    742 2HE  LYS A  49       1.952  21.883   5.397  1.00 16.350          H  
ATOM    743 1HZ  LYS A  49       2.220  22.850   7.570  1.00 16.350          H  
ATOM    744 2HZ  LYS A  49       2.552  21.235   7.633  1.00 16.350          H  
ATOM    745 3HZ  LYS A  49       3.783  22.333   7.666  1.00 16.350          H  
ATOM    746  N   GLU A  50       7.483  19.515   1.516  1.00  9.210          N  
ATOM    747  CA  GLU A  50       8.804  18.919   1.267  1.00  9.060          C  
ATOM    748  C   GLU A  50       9.162  17.805   2.246  1.00  8.820          C  
ATOM    749  O   GLU A  50      10.063  17.009   2.000  1.00  9.030          O  
ATOM    750  CB  GLU A  50       9.873  20.018   1.316  1.00 12.740          C  
ATOM    751  CG  GLU A  50       9.765  21.069   0.212  1.00 12.740          C  
ATOM    752  CD  GLU A  50       8.728  22.130   0.489  1.00 12.740          C  
ATOM    753  OE1 GLU A  50       8.143  22.097   1.553  1.00 12.740          O  
ATOM    754  OE2 GLU A  50       8.495  22.942  -0.365  1.00 12.740          O  
ATOM    755  H   GLU A  50       7.466  20.530   1.671  1.00 11.050          H  
ATOM    756  HA  GLU A  50       8.796  18.486   0.266  1.00 10.870          H  
ATOM    757 1HB  GLU A  50       9.850  20.517   2.286  1.00 15.290          H  
ATOM    758 2HB  GLU A  50      10.851  19.565   1.199  1.00 15.290          H  
ATOM    759 1HG  GLU A  50      10.736  21.553   0.109  1.00 15.290          H  
ATOM    760 2HG  GLU A  50       9.547  20.573  -0.726  1.00 15.290          H  
ATOM    761  N   TYR A  51       8.459  17.781   3.359  1.00  8.630          N  
ATOM    762  CA  TYR A  51       8.636  16.843   4.443  1.00  8.710          C  
ATOM    763  C   TYR A  51       7.699  15.652   4.318  1.00  8.330          C  
ATOM    764  O   TYR A  51       7.549  14.892   5.271  1.00  8.270          O  
ATOM    765  CB  TYR A  51       8.320  17.543   5.763  1.00 12.160          C  
ATOM    766  CG  TYR A  51       9.243  18.661   6.128  1.00 12.160          C  
ATOM    767  CD1 TYR A  51       8.994  19.940   5.649  1.00 12.160          C  
ATOM    768  CD2 TYR A  51      10.309  18.431   6.975  1.00 12.160          C  
ATOM    769  CE1 TYR A  51       9.822  20.977   6.004  1.00 12.160          C  
ATOM    770  CE2 TYR A  51      11.132  19.474   7.338  1.00 12.160          C  
ATOM    771  CZ  TYR A  51      10.895  20.742   6.852  1.00 12.160          C  
ATOM    772  OH  TYR A  51      11.719  21.781   7.208  1.00 12.160          O  
ATOM    773  H   TYR A  51       7.739  18.480   3.445  1.00 10.360          H  
ATOM    774  HA  TYR A  51       9.662  16.476   4.433  1.00 10.450          H  
ATOM    775 1HB  TYR A  51       7.304  17.942   5.720  1.00 14.590          H  
ATOM    776 2HB  TYR A  51       8.345  16.811   6.570  1.00 14.590          H  
ATOM    777  HD1 TYR A  51       8.149  20.126   4.991  1.00 14.590          H  
ATOM    778  HD2 TYR A  51      10.497  17.427   7.360  1.00 14.590          H  
ATOM    779  HE1 TYR A  51       9.632  21.979   5.623  1.00 14.590          H  
ATOM    780  HE2 TYR A  51      11.974  19.296   8.007  1.00 14.590          H  
ATOM    781  HH  TYR A  51      12.407  21.458   7.794  1.00 14.590          H  
ATOM    782  N   THR A  52       7.032  15.487   3.170  1.00  8.360          N  
ATOM    783  CA  THR A  52       6.140  14.341   3.043  1.00  8.330          C  
ATOM    784  C   THR A  52       6.573  13.396   1.926  1.00  8.650          C  
ATOM    785  O   THR A  52       7.132  13.786   0.889  1.00  8.840          O  
ATOM    786  CB  THR A  52       4.696  14.793   2.764  1.00 11.670          C  
ATOM    787  OG1 THR A  52       4.624  15.428   1.480  1.00 11.670          O  
ATOM    788  CG2 THR A  52       4.220  15.767   3.818  1.00 11.670          C  
ATOM    789  H   THR A  52       7.130  16.157   2.407  1.00 10.030          H  
ATOM    790  HA  THR A  52       6.149  13.777   3.976  1.00 10.000          H  
ATOM    791  HB  THR A  52       4.045  13.922   2.771  1.00 14.010          H  
ATOM    792  HG1 THR A  52       5.256  16.186   1.445  1.00 14.010          H  
ATOM    793 1HG2 THR A  52       3.196  16.066   3.602  1.00 14.010          H  
ATOM    794 2HG2 THR A  52       4.265  15.289   4.797  1.00 14.010          H  
ATOM    795 3HG2 THR A  52       4.860  16.640   3.813  1.00 14.010          H  
ATOM    796  N   GLY A  53       6.174  12.138   2.075  1.00  9.030          N  
ATOM    797  CA  GLY A  53       6.511  11.074   1.140  1.00  9.660          C  
ATOM    798  C   GLY A  53       5.639  11.044  -0.095  1.00 10.110          C  
ATOM    799  O   GLY A  53       5.806  10.173  -0.946  1.00 10.420          O  
ATOM    800  H   GLY A  53       5.669  11.886   2.923  1.00 10.840          H  
ATOM    801 1HA  GLY A  53       7.554  11.182   0.843  1.00 11.590          H  
ATOM    802 2HA  GLY A  53       6.434  10.118   1.655  1.00 11.590          H  
ATOM    803  N   VAL A  54       4.703  11.980  -0.184  1.00 10.300          N  
ATOM    804  CA  VAL A  54       3.795  12.049  -1.305  1.00 10.890          C  
ATOM    805  C   VAL A  54       3.994  13.321  -2.126  1.00 10.460          C  
ATOM    806  O   VAL A  54       3.210  13.588  -3.035  1.00 10.840          O  
ATOM    807  CB  VAL A  54       2.332  11.932  -0.832  1.00 15.010          C  
ATOM    808  CG1 VAL A  54       2.122  10.572  -0.180  1.00 15.010          C  
ATOM    809  CG2 VAL A  54       1.989  13.061   0.150  1.00 15.010          C  
ATOM    810  H   VAL A  54       4.633  12.658   0.563  1.00 12.360          H  
ATOM    811  HA  VAL A  54       3.992  11.196  -1.957  1.00 13.070          H  
ATOM    812  HB  VAL A  54       1.676  11.985  -1.702  1.00 18.010          H  
ATOM    813 1HG1 VAL A  54       1.087  10.465   0.119  1.00 18.010          H  
ATOM    814 2HG1 VAL A  54       2.370   9.795  -0.885  1.00 18.010          H  
ATOM    815 3HG1 VAL A  54       2.760  10.470   0.692  1.00 18.010          H  
ATOM    816 1HG2 VAL A  54       0.952  12.961   0.462  1.00 18.010          H  
ATOM    817 2HG2 VAL A  54       2.631  13.001   1.019  1.00 18.010          H  
ATOM    818 3HG2 VAL A  54       2.126  14.024  -0.331  1.00 18.010          H  
ATOM    819  N   GLN A  55       5.071  14.103  -1.873  1.00  9.790          N  
ATOM    820  CA  GLN A  55       5.271  15.347  -2.649  1.00  9.520          C  
ATOM    821  C   GLN A  55       5.315  15.069  -4.147  1.00  9.330          C  
ATOM    822  O   GLN A  55       4.830  15.867  -4.971  1.00  9.480          O  
ATOM    823  CB  GLN A  55       6.516  16.130  -2.248  1.00 13.440          C  
ATOM    824  CG  GLN A  55       6.572  17.451  -3.011  1.00 13.440          C  
ATOM    825  CD  GLN A  55       7.648  18.382  -2.621  1.00 13.440          C  
ATOM    826  OE1 GLN A  55       8.829  18.197  -2.938  1.00 13.440          O  
ATOM    827  NE2 GLN A  55       7.248  19.420  -1.916  1.00 13.440          N  
ATOM    828  H   GLN A  55       5.719  13.866  -1.108  1.00 11.750          H  
ATOM    829  HA  GLN A  55       4.425  15.994  -2.470  1.00 11.420          H  
ATOM    830 1HB  GLN A  55       6.490  16.347  -1.172  1.00 16.120          H  
ATOM    831 2HB  GLN A  55       7.413  15.553  -2.459  1.00 16.120          H  
ATOM    832 1HG  GLN A  55       6.713  17.240  -4.055  1.00 16.120          H  
ATOM    833 2HG  GLN A  55       5.622  17.962  -2.865  1.00 16.120          H  
ATOM    834 1HE2 GLN A  55       7.898  20.117  -1.611  1.00 16.120          H  
ATOM    835 2HE2 GLN A  55       6.263  19.504  -1.650  1.00 16.120          H  
ATOM    836  N   ALA A  56       5.818  13.883  -4.484  1.00  9.140          N  
ATOM    837  CA  ALA A  56       5.960  13.403  -5.840  1.00  9.210          C  
ATOM    838  C   ALA A  56       4.633  13.479  -6.587  1.00  9.910          C  
ATOM    839  O   ALA A  56       4.620  13.616  -7.809  1.00 10.160          O  
ATOM    840  CB  ALA A  56       6.456  11.968  -5.816  1.00 12.870          C  
ATOM    841  H   ALA A  56       6.200  13.304  -3.745  1.00 10.970          H  
ATOM    842  HA  ALA A  56       6.687  14.020  -6.350  1.00 11.050          H  
ATOM    843 1HB  ALA A  56       6.582  11.595  -6.819  1.00 15.440          H  
ATOM    844 2HB  ALA A  56       7.410  11.924  -5.292  1.00 15.440          H  
ATOM    845 3HB  ALA A  56       5.736  11.349  -5.298  1.00 15.440          H  
ATOM    846  N   GLY A  57       3.502  13.429  -5.865  1.00 10.340          N  
ATOM    847  CA  GLY A  57       2.176  13.458  -6.467  1.00 11.140          C  
ATOM    848  C   GLY A  57       2.004  14.659  -7.388  1.00 11.290          C  
ATOM    849  O   GLY A  57       1.315  14.573  -8.409  1.00 11.680          O  
ATOM    850  H   GLY A  57       3.553  13.380  -4.846  1.00 12.410          H  
ATOM    851 1HA  GLY A  57       1.969  12.540  -6.991  1.00 13.370          H  
ATOM    852 2HA  GLY A  57       1.441  13.520  -5.664  1.00 13.370          H  
ATOM    853  N   ALA A  58       2.616  15.790  -7.022  1.00 11.050          N  
ATOM    854  CA  ALA A  58       2.551  17.003  -7.821  1.00 11.260          C  
ATOM    855  C   ALA A  58       3.781  17.139  -8.710  1.00 10.920          C  
ATOM    856  O   ALA A  58       3.713  17.675  -9.821  1.00 11.320          O  
ATOM    857  CB  ALA A  58       2.443  18.212  -6.924  1.00 15.680          C  
ATOM    858  H   ALA A  58       3.166  15.803  -6.159  1.00 13.260          H  
ATOM    859  HA  ALA A  58       1.669  16.951  -8.461  1.00 13.510          H  
ATOM    860 1HB  ALA A  58       2.382  19.113  -7.541  1.00 18.820          H  
ATOM    861 2HB  ALA A  58       1.553  18.129  -6.311  1.00 18.820          H  
ATOM    862 3HB  ALA A  58       3.324  18.258  -6.295  1.00 18.820          H  
ATOM    863  N   VAL A  59       4.919  16.675  -8.199  1.00 10.290          N  
ATOM    864  CA  VAL A  59       6.188  16.868  -8.888  1.00 10.070          C  
ATOM    865  C   VAL A  59       6.425  15.991 -10.134  1.00 10.260          C  
ATOM    866  O   VAL A  59       6.941  16.491 -11.127  1.00 10.530          O  
ATOM    867  CB  VAL A  59       7.350  16.743  -7.887  1.00 14.190          C  
ATOM    868  CG1 VAL A  59       8.704  16.810  -8.594  1.00 14.190          C  
ATOM    869  CG2 VAL A  59       7.219  17.866  -6.857  1.00 14.190          C  
ATOM    870  H   VAL A  59       4.892  16.232  -7.276  1.00 12.350          H  
ATOM    871  HA  VAL A  59       6.192  17.897  -9.216  1.00 12.080          H  
ATOM    872  HB  VAL A  59       7.292  15.801  -7.399  1.00 17.020          H  
ATOM    873 1HG1 VAL A  59       9.499  16.717  -7.856  1.00 17.020          H  
ATOM    874 2HG1 VAL A  59       8.798  16.019  -9.304  1.00 17.020          H  
ATOM    875 3HG1 VAL A  59       8.805  17.759  -9.108  1.00 17.020          H  
ATOM    876 1HG2 VAL A  59       8.024  17.785  -6.123  1.00 17.020          H  
ATOM    877 2HG2 VAL A  59       7.282  18.829  -7.360  1.00 17.020          H  
ATOM    878 3HG2 VAL A  59       6.258  17.788  -6.350  1.00 17.020          H  
ATOM    879  N   VAL A  60       6.133  14.690 -10.075  1.00 10.250          N  
ATOM    880  CA  VAL A  60       6.401  13.815 -11.233  1.00 10.620          C  
ATOM    881  C   VAL A  60       5.165  13.158 -11.846  1.00 11.320          C  
ATOM    882  O   VAL A  60       5.299  12.258 -12.667  1.00 11.800          O  
ATOM    883  CB  VAL A  60       7.388  12.674 -10.866  1.00 14.720          C  
ATOM    884  CG1 VAL A  60       8.710  13.212 -10.464  1.00 14.720          C  
ATOM    885  CG2 VAL A  60       6.826  11.857  -9.747  1.00 14.720          C  
ATOM    886  H   VAL A  60       5.700  14.322  -9.223  1.00 12.300          H  
ATOM    887  HA  VAL A  60       6.866  14.421 -12.009  1.00 12.740          H  
ATOM    888  HB  VAL A  60       7.546  12.047 -11.748  1.00 17.660          H  
ATOM    889 1HG1 VAL A  60       9.380  12.389 -10.234  1.00 17.660          H  
ATOM    890 2HG1 VAL A  60       9.112  13.779 -11.277  1.00 17.660          H  
ATOM    891 3HG1 VAL A  60       8.595  13.834  -9.594  1.00 17.660          H  
ATOM    892 1HG2 VAL A  60       7.515  11.060  -9.492  1.00 17.660          H  
ATOM    893 2HG2 VAL A  60       6.682  12.491  -8.891  1.00 17.660          H  
ATOM    894 3HG2 VAL A  60       5.890  11.428 -10.051  1.00 17.660          H  
ATOM    895  N   GLU A  61       3.970  13.560 -11.435  1.00 11.520          N  
ATOM    896  CA  GLU A  61       2.738  12.936 -11.933  1.00 12.280          C  
ATOM    897  C   GLU A  61       2.772  11.384 -11.855  1.00 12.570          C  
ATOM    898  O   GLU A  61       2.541  10.730 -12.868  1.00 13.240          O  
ATOM    899  CB  GLU A  61       2.443  13.374 -13.382  1.00 16.890          C  
ATOM    900  CG  GLU A  61       2.210  14.883 -13.556  1.00 16.890          C  
ATOM    901  CD  GLU A  61       1.758  15.285 -14.959  1.00 16.890          C  
ATOM    902  OE1 GLU A  61       1.860  14.487 -15.854  1.00 16.890          O  
ATOM    903  OE2 GLU A  61       1.303  16.391 -15.116  1.00 16.890          O  
ATOM    904  H   GLU A  61       3.926  14.329 -10.776  1.00 13.820          H  
ATOM    905  HA  GLU A  61       1.910  13.293 -11.320  1.00 14.740          H  
ATOM    906 1HB  GLU A  61       3.267  13.080 -14.036  1.00 20.270          H  
ATOM    907 2HB  GLU A  61       1.549  12.861 -13.738  1.00 20.270          H  
ATOM    908 1HG  GLU A  61       1.454  15.203 -12.839  1.00 20.270          H  
ATOM    909 2HG  GLU A  61       3.137  15.407 -13.316  1.00 20.270          H  
ATOM    910  N   PRO A  62       3.031  10.793 -10.667  1.00 12.190          N  
ATOM    911  CA  PRO A  62       3.196   9.381 -10.371  1.00 12.460          C  
ATOM    912  C   PRO A  62       1.897   8.632 -10.365  1.00 13.080          C  
ATOM    913  O   PRO A  62       0.827   9.237 -10.271  1.00 13.210          O  
ATOM    914  CB  PRO A  62       3.757   9.405  -8.965  1.00 18.690          C  
ATOM    915  CG  PRO A  62       3.155  10.588  -8.380  1.00 18.690          C  
ATOM    916  CD  PRO A  62       3.041  11.592  -9.477  1.00 18.690          C  
ATOM    917  HA  PRO A  62       3.884   8.926 -11.075  1.00 14.950          H  
ATOM    918 1HB  PRO A  62       3.444   8.510  -8.442  1.00 22.430          H  
ATOM    919 2HB  PRO A  62       4.848   9.411  -8.972  1.00 22.430          H  
ATOM    920 1HG  PRO A  62       2.184  10.329  -7.935  1.00 22.430          H  
ATOM    921 2HG  PRO A  62       3.801  10.942  -7.586  1.00 22.430          H  
ATOM    922 1HD  PRO A  62       2.116  12.167  -9.380  1.00 22.430          H  
ATOM    923 2HD  PRO A  62       3.895  12.181  -9.419  1.00 22.430          H  
ATOM    924  N   ALA A  63       2.001   7.316 -10.412  1.00 13.540          N  
ATOM    925  CA  ALA A  63       0.835   6.476 -10.288  1.00 14.140          C  
ATOM    926  C   ALA A  63       0.311   6.658  -8.880  1.00 13.660          C  
ATOM    927  O   ALA A  63       1.095   6.878  -7.967  1.00 13.000          O  
ATOM    928  CB  ALA A  63       1.169   5.026 -10.571  1.00 19.560          C  
ATOM    929  H   ALA A  63       2.928   6.885 -10.478  1.00 16.250          H  
ATOM    930  HA  ALA A  63       0.095   6.814 -10.999  1.00 16.970          H  
ATOM    931 1HB  ALA A  63       0.268   4.425 -10.472  1.00 23.470          H  
ATOM    932 2HB  ALA A  63       1.547   4.939 -11.583  1.00 23.470          H  
ATOM    933 3HB  ALA A  63       1.917   4.682  -9.874  1.00 23.470          H  
ATOM    934  N   LYS A  64      -0.988   6.517  -8.638  1.00 14.090          N  
ATOM    935  CA  LYS A  64      -1.474   6.643  -7.261  1.00 13.780          C  
ATOM    936  C   LYS A  64      -0.732   5.683  -6.332  1.00 13.580          C  
ATOM    937  O   LYS A  64      -0.405   6.014  -5.196  1.00 13.050          O  
ATOM    938  CB  LYS A  64      -2.977   6.399  -7.173  1.00 19.420          C  
ATOM    939  CG  LYS A  64      -3.556   6.586  -5.763  1.00 19.420          C  
ATOM    940  CD  LYS A  64      -5.074   6.429  -5.756  1.00 19.420          C  
ATOM    941  CE  LYS A  64      -5.641   6.589  -4.349  1.00 19.420          C  
ATOM    942  NZ  LYS A  64      -7.126   6.447  -4.325  1.00 19.420          N  
ATOM    943  H   LYS A  64      -1.644   6.353  -9.396  1.00 16.910          H  
ATOM    944  HA  LYS A  64      -1.275   7.660  -6.921  1.00 16.540          H  
ATOM    945 1HB  LYS A  64      -3.494   7.088  -7.841  1.00 23.300          H  
ATOM    946 2HB  LYS A  64      -3.207   5.389  -7.507  1.00 23.300          H  
ATOM    947 1HG  LYS A  64      -3.125   5.847  -5.085  1.00 23.300          H  
ATOM    948 2HG  LYS A  64      -3.294   7.580  -5.396  1.00 23.300          H  
ATOM    949 1HD  LYS A  64      -5.519   7.181  -6.413  1.00 23.300          H  
ATOM    950 2HD  LYS A  64      -5.335   5.443  -6.137  1.00 23.300          H  
ATOM    951 1HE  LYS A  64      -5.203   5.831  -3.701  1.00 23.300          H  
ATOM    952 2HE  LYS A  64      -5.376   7.575  -3.968  1.00 23.300          H  
ATOM    953 1HZ  LYS A  64      -7.460   6.559  -3.377  1.00 23.300          H  
ATOM    954 2HZ  LYS A  64      -7.544   7.154  -4.914  1.00 23.300          H  
ATOM    955 3HZ  LYS A  64      -7.385   5.531  -4.664  1.00 23.300          H  
ATOM    956  N   ALA A  65      -0.444   4.490  -6.839  1.00 14.070          N  
ATOM    957  CA  ALA A  65       0.252   3.434  -6.115  1.00 14.060          C  
ATOM    958  C   ALA A  65       1.648   3.850  -5.639  1.00 13.210          C  
ATOM    959  O   ALA A  65       2.203   3.232  -4.729  1.00 13.040          O  
ATOM    960  CB  ALA A  65       0.385   2.216  -7.007  1.00 19.690          C  
ATOM    961  H   ALA A  65      -0.772   4.292  -7.774  1.00 16.880          H  
ATOM    962  HA  ALA A  65      -0.342   3.184  -5.236  1.00 16.870          H  
ATOM    963 1HB  ALA A  65       0.875   1.414  -6.454  1.00 23.630          H  
ATOM    964 2HB  ALA A  65      -0.603   1.888  -7.325  1.00 23.630          H  
ATOM    965 3HB  ALA A  65       0.983   2.475  -7.880  1.00 23.630          H  
ATOM    966  N   GLU A  66       2.250   4.838  -6.295  1.00 12.790          N  
ATOM    967  CA  GLU A  66       3.587   5.309  -5.977  1.00 12.090          C  
ATOM    968  C   GLU A  66       3.590   6.424  -4.915  1.00 11.260          C  
ATOM    969  O   GLU A  66       4.658   6.837  -4.458  1.00 10.660          O  
ATOM    970  CB  GLU A  66       4.271   5.785  -7.274  1.00 17.210          C  
ATOM    971  CG  GLU A  66       4.564   4.663  -8.302  1.00 17.210          C  
ATOM    972  CD  GLU A  66       5.142   5.134  -9.680  1.00 17.210          C  
ATOM    973  OE1 GLU A  66       4.660   6.112 -10.260  1.00 17.210          O  
ATOM    974  OE2 GLU A  66       6.067   4.505 -10.133  1.00 17.210          O  
ATOM    975  H   GLU A  66       1.740   5.347  -7.017  1.00 15.350          H  
ATOM    976  HA  GLU A  66       4.155   4.469  -5.580  1.00 14.510          H  
ATOM    977 1HB  GLU A  66       3.617   6.474  -7.761  1.00 20.650          H  
ATOM    978 2HB  GLU A  66       5.197   6.308  -7.042  1.00 20.650          H  
ATOM    979 1HG  GLU A  66       5.281   3.982  -7.848  1.00 20.650          H  
ATOM    980 2HG  GLU A  66       3.651   4.102  -8.466  1.00 20.650          H  
ATOM    981  N   VAL A  67       2.405   6.946  -4.562  1.00 11.350          N  
ATOM    982  CA  VAL A  67       2.264   8.036  -3.590  1.00 10.740          C  
ATOM    983  C   VAL A  67       1.181   7.868  -2.515  1.00 10.290          C  
ATOM    984  O   VAL A  67       0.434   8.821  -2.294  1.00  9.620          O  
ATOM    985  CB  VAL A  67       2.042   9.394  -4.283  1.00 15.280          C  
ATOM    986  CG1 VAL A  67       3.270   9.808  -5.001  1.00 15.280          C  
ATOM    987  CG2 VAL A  67       0.883   9.293  -5.270  1.00 15.280          C  
ATOM    988  H   VAL A  67       1.545   6.537  -4.943  1.00 13.620          H  
ATOM    989  HA  VAL A  67       3.216   8.118  -3.065  1.00 12.890          H  
ATOM    990  HB  VAL A  67       1.831  10.148  -3.527  1.00 18.340          H  
ATOM    991 1HG1 VAL A  67       3.098  10.763  -5.447  1.00 18.340          H  
ATOM    992 2HG1 VAL A  67       4.090   9.879  -4.287  1.00 18.340          H  
ATOM    993 3HG1 VAL A  67       3.517   9.082  -5.768  1.00 18.340          H  
ATOM    994 1HG2 VAL A  67       0.730  10.258  -5.746  1.00 18.340          H  
ATOM    995 2HG2 VAL A  67       1.116   8.550  -6.031  1.00 18.340          H  
ATOM    996 3HG2 VAL A  67      -0.030   8.999  -4.753  1.00 18.340          H  
ATOM    997  N   PRO A  68       0.979   6.697  -1.899  1.00 10.760          N  
ATOM    998  CA  PRO A  68      -0.051   6.492  -0.903  1.00 10.520          C  
ATOM    999  C   PRO A  68       0.243   7.354   0.308  1.00  9.590          C  
ATOM   1000  O   PRO A  68       1.411   7.540   0.655  1.00  9.380          O  
ATOM   1001  CB  PRO A  68       0.095   5.007  -0.556  1.00 15.780          C  
ATOM   1002  CG  PRO A  68       1.538   4.671  -0.917  1.00 15.780          C  
ATOM   1003  CD  PRO A  68       1.859   5.549  -2.110  1.00 15.780          C  
ATOM   1004  HA  PRO A  68      -1.036   6.724  -1.333  1.00 12.620          H  
ATOM   1005 1HB  PRO A  68      -0.120   4.859   0.519  1.00 18.940          H  
ATOM   1006 2HB  PRO A  68      -0.641   4.415  -1.117  1.00 18.940          H  
ATOM   1007 1HG  PRO A  68       2.199   4.872  -0.055  1.00 18.940          H  
ATOM   1008 2HG  PRO A  68       1.633   3.599  -1.149  1.00 18.940          H  
ATOM   1009 1HD  PRO A  68       2.918   5.848  -2.090  1.00 18.940          H  
ATOM   1010 2HD  PRO A  68       1.583   5.012  -3.019  1.00 18.940          H  
ATOM   1011  N   LYS A  69      -0.799   7.834   0.970  1.00  9.240          N  
ATOM   1012  CA  LYS A  69      -0.604   8.610   2.182  1.00  8.520          C  
ATOM   1013  C   LYS A  69      -0.385   7.682   3.355  1.00  8.630          C  
ATOM   1014  O   LYS A  69      -0.877   6.551   3.366  1.00  9.250          O  
ATOM   1015  CB  LYS A  69      -1.768   9.564   2.419  1.00 12.220          C  
ATOM   1016  CG  LYS A  69      -1.858  10.669   1.369  1.00 12.220          C  
ATOM   1017  CD  LYS A  69      -3.001  11.630   1.646  1.00 12.220          C  
ATOM   1018  CE  LYS A  69      -3.057  12.737   0.593  1.00 12.220          C  
ATOM   1019  NZ  LYS A  69      -4.182  13.685   0.839  1.00 12.220          N  
ATOM   1020  H   LYS A  69      -1.733   7.652   0.634  1.00 11.090          H  
ATOM   1021  HA  LYS A  69       0.302   9.207   2.070  1.00 10.220          H  
ATOM   1022 1HB  LYS A  69      -2.705   9.006   2.415  1.00 14.660          H  
ATOM   1023 2HB  LYS A  69      -1.666  10.029   3.400  1.00 14.660          H  
ATOM   1024 1HG  LYS A  69      -0.923  11.228   1.364  1.00 14.660          H  
ATOM   1025 2HG  LYS A  69      -1.991  10.223   0.383  1.00 14.660          H  
ATOM   1026 1HD  LYS A  69      -3.945  11.085   1.640  1.00 14.660          H  
ATOM   1027 2HD  LYS A  69      -2.868  12.083   2.628  1.00 14.660          H  
ATOM   1028 1HE  LYS A  69      -2.118  13.290   0.608  1.00 14.660          H  
ATOM   1029 2HE  LYS A  69      -3.184  12.286  -0.391  1.00 14.660          H  
ATOM   1030 1HZ  LYS A  69      -4.185  14.399   0.123  1.00 14.660          H  
ATOM   1031 2HZ  LYS A  69      -5.060  13.183   0.815  1.00 14.660          H  
ATOM   1032 3HZ  LYS A  69      -4.069  14.119   1.744  1.00 14.660          H  
ATOM   1033  N   GLU A  70       0.350   8.170   4.341  1.00  8.210          N  
ATOM   1034  CA  GLU A  70       0.654   7.406   5.541  1.00  8.470          C  
ATOM   1035  C   GLU A  70       0.467   8.209   6.818  1.00  8.430          C  
ATOM   1036  O   GLU A  70       0.480   9.440   6.811  1.00  8.090          O  
ATOM   1037  CB  GLU A  70       2.082   6.867   5.495  1.00 11.750          C  
ATOM   1038  CG  GLU A  70       2.382   5.878   4.387  1.00 11.750          C  
ATOM   1039  CD  GLU A  70       3.801   5.386   4.447  1.00 11.750          C  
ATOM   1040  OE1 GLU A  70       4.675   6.193   4.703  1.00 11.750          O  
ATOM   1041  OE2 GLU A  70       4.018   4.213   4.247  1.00 11.750          O  
ATOM   1042  H   GLU A  70       0.699   9.113   4.245  1.00  9.850          H  
ATOM   1043  HA  GLU A  70      -0.027   6.556   5.583  1.00 10.160          H  
ATOM   1044 1HB  GLU A  70       2.743   7.679   5.354  1.00 14.100          H  
ATOM   1045 2HB  GLU A  70       2.335   6.402   6.450  1.00 14.100          H  
ATOM   1046 1HG  GLU A  70       1.700   5.033   4.465  1.00 14.100          H  
ATOM   1047 2HG  GLU A  70       2.213   6.357   3.420  1.00 14.100          H  
ATOM   1048  N   TYR A  71       0.314   7.482   7.914  1.00  8.980          N  
ATOM   1049  CA  TYR A  71       0.200   8.021   9.259  1.00  9.200          C  
ATOM   1050  C   TYR A  71       1.387   8.912   9.622  1.00  8.970          C  
ATOM   1051  O   TYR A  71       2.546   8.554   9.385  1.00  9.050          O  
ATOM   1052  CB  TYR A  71       0.048   6.859  10.247  1.00 12.790          C  
ATOM   1053  CG  TYR A  71      -0.016   7.245  11.706  1.00 12.790          C  
ATOM   1054  CD1 TYR A  71      -1.135   7.875  12.220  1.00 12.790          C  
ATOM   1055  CD2 TYR A  71       1.040   6.929  12.541  1.00 12.790          C  
ATOM   1056  CE1 TYR A  71      -1.190   8.203  13.556  1.00 12.790          C  
ATOM   1057  CE2 TYR A  71       0.978   7.254  13.878  1.00 12.790          C  
ATOM   1058  CZ  TYR A  71      -0.126   7.891  14.385  1.00 12.790          C  
ATOM   1059  OH  TYR A  71      -0.183   8.206  15.725  1.00 12.790          O  
ATOM   1060  H   TYR A  71       0.285   6.477   7.804  1.00 10.780          H  
ATOM   1061  HA  TYR A  71      -0.700   8.637   9.302  1.00 11.040          H  
ATOM   1062 1HB  TYR A  71      -0.861   6.305  10.007  1.00 15.350          H  
ATOM   1063 2HB  TYR A  71       0.885   6.172  10.117  1.00 15.350          H  
ATOM   1064  HD1 TYR A  71      -1.975   8.113  11.568  1.00 15.350          H  
ATOM   1065  HD2 TYR A  71       1.919   6.421  12.145  1.00 15.350          H  
ATOM   1066  HE1 TYR A  71      -2.069   8.698  13.959  1.00 15.350          H  
ATOM   1067  HE2 TYR A  71       1.807   7.002  14.539  1.00 15.350          H  
ATOM   1068  HH  TYR A  71       0.602   7.870  16.166  1.00 15.350          H  
ATOM   1069  N   ARG A  72       1.096  10.051  10.261  1.00  8.940          N  
ATOM   1070  CA  ARG A  72       2.105  11.035  10.655  1.00  8.970          C  
ATOM   1071  C   ARG A  72       3.279  10.494  11.478  1.00  9.570          C  
ATOM   1072  O   ARG A  72       4.400  10.986  11.351  1.00  9.720          O  
ATOM   1073  CB  ARG A  72       1.437  12.153  11.442  1.00 12.550          C  
ATOM   1074  CG  ARG A  72       0.838  11.744  12.796  1.00 12.550          C  
ATOM   1075  CD  ARG A  72       0.075  12.862  13.412  1.00 12.550          C  
ATOM   1076  NE  ARG A  72      -0.484  12.493  14.714  1.00 12.550          N  
ATOM   1077  CZ  ARG A  72      -1.673  11.871  14.924  1.00 12.550          C  
ATOM   1078  NH1 ARG A  72      -2.461  11.549  13.914  1.00 12.550          N  
ATOM   1079  NH2 ARG A  72      -2.048  11.589  16.161  1.00 12.550          N  
ATOM   1080  H   ARG A  72       0.122  10.280  10.407  1.00 10.730          H  
ATOM   1081  HA  ARG A  72       2.499  11.475   9.745  1.00 10.760          H  
ATOM   1082 1HB  ARG A  72       2.168  12.939  11.635  1.00 15.060          H  
ATOM   1083 2HB  ARG A  72       0.639  12.590  10.843  1.00 15.060          H  
ATOM   1084 1HG  ARG A  72       0.174  10.893  12.670  1.00 15.060          H  
ATOM   1085 2HG  ARG A  72       1.634  11.481  13.490  1.00 15.060          H  
ATOM   1086 1HD  ARG A  72       0.749  13.705  13.563  1.00 15.060          H  
ATOM   1087 2HD  ARG A  72      -0.736  13.170  12.755  1.00 15.060          H  
ATOM   1088  HE  ARG A  72       0.072  12.717  15.530  1.00 15.060          H  
ATOM   1089 1HH1 ARG A  72      -2.189  11.760  12.969  1.00 15.060          H  
ATOM   1090 2HH1 ARG A  72      -3.343  11.088  14.091  1.00 15.060          H  
ATOM   1091 1HH2 ARG A  72      -1.450  11.832  16.939  1.00 15.060          H  
ATOM   1092 2HH2 ARG A  72      -2.929  11.127  16.332  1.00 15.060          H  
ATOM   1093  N   GLY A  73       3.083   9.419  12.234  1.00 10.080          N  
ATOM   1094  CA  GLY A  73       4.162   8.854  13.043  1.00 10.770          C  
ATOM   1095  C   GLY A  73       5.198   8.123  12.184  1.00 10.810          C  
ATOM   1096  O   GLY A  73       6.232   7.678  12.686  1.00 11.410          O  
ATOM   1097  H   GLY A  73       2.157   9.021  12.317  1.00 12.100          H  
ATOM   1098 1HA  GLY A  73       4.650   9.656  13.598  1.00 12.920          H  
ATOM   1099 2HA  GLY A  73       3.748   8.168  13.777  1.00 12.920          H  
ATOM   1100  N   VAL A  74       4.906   7.995  10.893  1.00 10.330          N  
ATOM   1101  CA  VAL A  74       5.769   7.376   9.910  1.00 10.520          C  
ATOM   1102  C   VAL A  74       6.349   8.502   9.052  1.00 10.250          C  
ATOM   1103  O   VAL A  74       7.566   8.620   8.894  1.00 10.510          O  
ATOM   1104  CB  VAL A  74       4.971   6.389   9.029  1.00 14.650          C  
ATOM   1105  CG1 VAL A  74       5.869   5.777   7.957  1.00 14.650          C  
ATOM   1106  CG2 VAL A  74       4.336   5.330   9.918  1.00 14.650          C  
ATOM   1107  H   VAL A  74       4.020   8.373  10.562  1.00 12.400          H  
ATOM   1108  HA  VAL A  74       6.580   6.851  10.414  1.00 12.620          H  
ATOM   1109  HB  VAL A  74       4.186   6.928   8.504  1.00 17.580          H  
ATOM   1110 1HG1 VAL A  74       5.280   5.100   7.333  1.00 17.580          H  
ATOM   1111 2HG1 VAL A  74       6.286   6.559   7.323  1.00 17.580          H  
ATOM   1112 3HG1 VAL A  74       6.679   5.224   8.430  1.00 17.580          H  
ATOM   1113 1HG2 VAL A  74       3.755   4.643   9.303  1.00 17.580          H  
ATOM   1114 2HG2 VAL A  74       5.116   4.783  10.444  1.00 17.580          H  
ATOM   1115 3HG2 VAL A  74       3.681   5.810  10.640  1.00 17.580          H  
ATOM   1116  N   GLN A  75       5.449   9.346   8.530  1.00  9.870          N  
ATOM   1117  CA  GLN A  75       5.777  10.462   7.635  1.00  9.740          C  
ATOM   1118  C   GLN A  75       6.696  11.495   8.265  1.00  9.970          C  
ATOM   1119  O   GLN A  75       7.515  12.105   7.584  1.00 10.250          O  
ATOM   1120  CB  GLN A  75       4.495  11.120   7.144  1.00 13.690          C  
ATOM   1121  CG  GLN A  75       3.758  10.274   6.161  1.00 13.690          C  
ATOM   1122  CD  GLN A  75       4.489  10.247   4.827  1.00 13.690          C  
ATOM   1123  OE1 GLN A  75       4.770  11.346   4.320  1.00 13.690          O  
ATOM   1124  NE2 GLN A  75       4.808   9.082   4.261  1.00 13.690          N  
ATOM   1125  H   GLN A  75       4.468   9.162   8.747  1.00 11.840          H  
ATOM   1126  HA  GLN A  75       6.297  10.053   6.772  1.00 11.690          H  
ATOM   1127 1HB  GLN A  75       3.845  11.303   7.981  1.00 16.430          H  
ATOM   1128 2HB  GLN A  75       4.725  12.079   6.684  1.00 16.430          H  
ATOM   1129 1HG  GLN A  75       3.716   9.268   6.563  1.00 16.430          H  
ATOM   1130 2HG  GLN A  75       2.751  10.665   6.012  1.00 16.430          H  
ATOM   1131 1HE2 GLN A  75       5.284   9.047   3.388  1.00 16.430          H  
ATOM   1132 2HE2 GLN A  75       4.571   8.175   4.684  1.00 16.430          H  
ATOM   1133  N   ALA A  76       6.627  11.652   9.576  1.00 10.040          N  
ATOM   1134  CA  ALA A  76       7.486  12.583  10.283  1.00 10.440          C  
ATOM   1135  C   ALA A  76       8.969  12.258  10.058  1.00 10.950          C  
ATOM   1136  O   ALA A  76       9.823  13.127  10.230  1.00 11.420          O  
ATOM   1137  CB  ALA A  76       7.174  12.546  11.768  1.00 14.460          C  
ATOM   1138  H   ALA A  76       5.902  11.172  10.115  1.00 12.050          H  
ATOM   1139  HA  ALA A  76       7.294  13.583   9.897  1.00 12.530          H  
ATOM   1140 1HB  ALA A  76       7.805  13.262  12.289  1.00 17.350          H  
ATOM   1141 2HB  ALA A  76       6.126  12.800  11.924  1.00 17.350          H  
ATOM   1142 3HB  ALA A  76       7.362  11.543  12.151  1.00 17.350          H  
ATOM   1143  N   GLY A  77       9.291  10.996   9.733  1.00 11.040          N  
ATOM   1144  CA  GLY A  77      10.666  10.572   9.512  1.00 11.660          C  
ATOM   1145  C   GLY A  77      11.102  10.709   8.047  1.00 11.880          C  
ATOM   1146  O   GLY A  77      12.206  10.295   7.683  1.00 12.500          O  
ATOM   1147  H   GLY A  77       8.557  10.298   9.580  1.00 13.250          H  
ATOM   1148 1HA  GLY A  77      11.329  11.160  10.145  1.00 13.990          H  
ATOM   1149 2HA  GLY A  77      10.768   9.533   9.822  1.00 13.990          H  
ATOM   1150  N   ALA A  78      10.227  11.250   7.197  1.00 11.480          N  
ATOM   1151  CA  ALA A  78      10.497  11.408   5.774  1.00 11.790          C  
ATOM   1152  C   ALA A  78      11.688  12.322   5.556  1.00 12.420          C  
ATOM   1153  O   ALA A  78      11.878  13.306   6.272  1.00 12.620          O  
ATOM   1154  CB  ALA A  78       9.279  11.972   5.055  1.00 16.380          C  
ATOM   1155  H   ALA A  78       9.323  11.578   7.544  1.00 13.780          H  
ATOM   1156  HA  ALA A  78      10.738  10.429   5.361  1.00 14.150          H  
ATOM   1157 1HB  ALA A  78       9.488  12.077   3.990  1.00 19.660          H  
ATOM   1158 2HB  ALA A  78       8.425  11.310   5.197  1.00 19.660          H  
ATOM   1159 3HB  ALA A  78       9.047  12.946   5.475  1.00 19.660          H  
ATOM   1160  N   ILE A  79      12.463  12.024   4.524  1.00 12.880          N  
ATOM   1161  CA  ILE A  79      13.608  12.841   4.168  1.00 13.600          C  
ATOM   1162  C   ILE A  79      13.163  14.095   3.441  1.00 13.320          C  
ATOM   1163  O   ILE A  79      12.398  14.024   2.482  1.00 13.250          O  
ATOM   1164  CB  ILE A  79      14.608  12.050   3.299  1.00 18.750          C  
ATOM   1165  CG1 ILE A  79      15.162  10.861   4.134  1.00 18.750          C  
ATOM   1166  CG2 ILE A  79      15.749  12.985   2.799  1.00 18.750          C  
ATOM   1167  CD1 ILE A  79      15.951   9.835   3.340  1.00 18.750          C  
ATOM   1168  H   ILE A  79      12.249  11.203   3.976  1.00 15.460          H  
ATOM   1169  HA  ILE A  79      14.114  13.143   5.085  1.00 16.320          H  
ATOM   1170  HB  ILE A  79      14.088  11.632   2.438  1.00 22.500          H  
ATOM   1171 1HG1 ILE A  79      15.804  11.257   4.918  1.00 22.500          H  
ATOM   1172 2HG1 ILE A  79      14.325  10.348   4.608  1.00 22.500          H  
ATOM   1173 1HG2 ILE A  79      16.446  12.430   2.183  1.00 22.500          H  
ATOM   1174 2HG2 ILE A  79      15.339  13.798   2.198  1.00 22.500          H  
ATOM   1175 3HG2 ILE A  79      16.281  13.406   3.653  1.00 22.500          H  
ATOM   1176 1HD1 ILE A  79      16.287   9.044   4.011  1.00 22.500          H  
ATOM   1177 2HD1 ILE A  79      15.313   9.405   2.566  1.00 22.500          H  
ATOM   1178 3HD1 ILE A  79      16.817  10.293   2.877  1.00 22.500          H  
ATOM   1179  N   VAL A  80      13.665  15.231   3.902  1.00 13.250          N  
ATOM   1180  CA  VAL A  80      13.343  16.521   3.323  1.00 13.070          C  
ATOM   1181  C   VAL A  80      14.587  17.086   2.664  1.00 13.930          C  
ATOM   1182  O   VAL A  80      15.672  17.030   3.239  1.00 14.180          O  
ATOM   1183  CB  VAL A  80      12.828  17.490   4.420  1.00 18.370          C  
ATOM   1184  CG1 VAL A  80      13.884  17.712   5.514  1.00 18.370          C  
ATOM   1185  CG2 VAL A  80      12.437  18.812   3.804  1.00 18.370          C  
ATOM   1186  H   VAL A  80      14.290  15.179   4.691  1.00 15.900          H  
ATOM   1187  HA  VAL A  80      12.564  16.392   2.569  1.00 15.680          H  
ATOM   1188  HB  VAL A  80      11.962  17.038   4.889  1.00 22.040          H  
ATOM   1189 1HG1 VAL A  80      13.483  18.365   6.270  1.00 22.040          H  
ATOM   1190 2HG1 VAL A  80      14.148  16.764   5.968  1.00 22.040          H  
ATOM   1191 3HG1 VAL A  80      14.775  18.177   5.102  1.00 22.040          H  
ATOM   1192 1HG2 VAL A  80      12.052  19.469   4.558  1.00 22.040          H  
ATOM   1193 2HG2 VAL A  80      13.293  19.285   3.339  1.00 22.040          H  
ATOM   1194 3HG2 VAL A  80      11.691  18.638   3.076  1.00 22.040          H  
ATOM   1195  N   GLU A  81      14.443  17.601   1.452  1.00 14.470          N  
ATOM   1196  CA  GLU A  81      15.565  18.207   0.761  1.00 15.370          C  
ATOM   1197  C   GLU A  81      16.118  19.339   1.642  1.00 15.330          C  
ATOM   1198  O   GLU A  81      15.329  20.154   2.122  1.00 14.840          O  
ATOM   1199  CB  GLU A  81      15.091  18.757  -0.590  1.00 21.160          C  
ATOM   1200  CG  GLU A  81      16.175  19.332  -1.487  1.00 21.160          C  
ATOM   1201  CD  GLU A  81      15.635  19.813  -2.800  1.00 21.160          C  
ATOM   1202  OE1 GLU A  81      14.445  19.743  -2.990  1.00 21.160          O  
ATOM   1203  OE2 GLU A  81      16.410  20.239  -3.621  1.00 21.160          O  
ATOM   1204  H   GLU A  81      13.532  17.580   1.011  1.00 17.360          H  
ATOM   1205  HA  GLU A  81      16.306  17.434   0.592  1.00 18.440          H  
ATOM   1206 1HB  GLU A  81      14.589  17.965  -1.145  1.00 25.390          H  
ATOM   1207 2HB  GLU A  81      14.358  19.545  -0.416  1.00 25.390          H  
ATOM   1208 1HG  GLU A  81      16.664  20.167  -0.976  1.00 25.390          H  
ATOM   1209 2HG  GLU A  81      16.920  18.566  -1.678  1.00 25.390          H  
ATOM   1210  N   PRO A  82      17.440  19.423   1.882  1.00 15.920          N  
ATOM   1211  CA  PRO A  82      18.077  20.442   2.698  1.00 16.140          C  
ATOM   1212  C   PRO A  82      18.038  21.796   2.020  1.00 16.410          C  
ATOM   1213  O   PRO A  82      18.056  21.869   0.791  1.00 16.590          O  
ATOM   1214  CB  PRO A  82      19.515  19.927   2.825  1.00 24.210          C  
ATOM   1215  CG  PRO A  82      19.732  19.083   1.587  1.00 24.210          C  
ATOM   1216  CD  PRO A  82      18.383  18.446   1.301  1.00 24.210          C  
ATOM   1217  HA  PRO A  82      17.578  20.483   3.677  1.00 19.370          H  
ATOM   1218 1HB  PRO A  82      20.208  20.788   2.878  1.00 29.050          H  
ATOM   1219 2HB  PRO A  82      19.631  19.361   3.760  1.00 29.050          H  
ATOM   1220 1HG  PRO A  82      20.076  19.723   0.756  1.00 29.050          H  
ATOM   1221 2HG  PRO A  82      20.525  18.340   1.766  1.00 29.050          H  
ATOM   1222 1HD  PRO A  82      18.271  18.377   0.218  1.00 29.050          H  
ATOM   1223 2HD  PRO A  82      18.290  17.468   1.806  1.00 29.050          H  
ATOM   1224  N   GLU A  83      18.058  22.856   2.817  1.00 16.570          N  
ATOM   1225  CA  GLU A  83      18.136  24.206   2.286  1.00 16.960          C  
ATOM   1226  C   GLU A  83      19.568  24.522   1.900  1.00 17.130          C  
ATOM   1227  O   GLU A  83      20.503  24.028   2.530  1.00 17.230          O  
ATOM   1228  CB  GLU A  83      17.640  25.218   3.321  1.00 23.590          C  
ATOM   1229  CG  GLU A  83      16.158  25.083   3.673  1.00 23.590          C  
ATOM   1230  CD  GLU A  83      15.683  26.107   4.677  1.00 23.590          C  
ATOM   1231  OE1 GLU A  83      16.489  26.879   5.137  1.00 23.590          O  
ATOM   1232  OE2 GLU A  83      14.514  26.112   4.982  1.00 23.590          O  
ATOM   1233  H   GLU A  83      18.026  22.726   3.818  1.00 19.880          H  
ATOM   1234  HA  GLU A  83      17.513  24.271   1.394  1.00 20.350          H  
ATOM   1235 1HB  GLU A  83      18.219  25.108   4.239  1.00 28.310          H  
ATOM   1236 2HB  GLU A  83      17.814  26.229   2.949  1.00 28.310          H  
ATOM   1237 1HG  GLU A  83      15.573  25.187   2.761  1.00 28.310          H  
ATOM   1238 2HG  GLU A  83      15.980  24.085   4.069  1.00 28.310          H  
ATOM   1239  N   LYS A  84      19.745  25.362   0.886  1.00 17.310          N  
ATOM   1240  CA  LYS A  84      21.077  25.817   0.520  1.00 17.620          C  
ATOM   1241  C   LYS A  84      21.644  26.600   1.697  1.00 17.630          C  
ATOM   1242  O   LYS A  84      20.954  27.455   2.255  1.00 17.370          O  
ATOM   1243  CB  LYS A  84      21.018  26.687  -0.740  1.00 24.540          C  
ATOM   1244  CG  LYS A  84      22.374  27.062  -1.356  1.00 24.540          C  
ATOM   1245  CD  LYS A  84      22.169  27.938  -2.608  1.00 24.540          C  
ATOM   1246  CE  LYS A  84      23.452  28.132  -3.439  1.00 24.540          C  
ATOM   1247  NZ  LYS A  84      24.510  28.888  -2.716  1.00 24.540          N  
ATOM   1248  H   LYS A  84      18.939  25.706   0.385  1.00 20.770          H  
ATOM   1249  HA  LYS A  84      21.716  24.951   0.341  1.00 21.140          H  
ATOM   1250 1HB  LYS A  84      20.439  26.171  -1.505  1.00 29.450          H  
ATOM   1251 2HB  LYS A  84      20.496  27.616  -0.509  1.00 29.450          H  
ATOM   1252 1HG  LYS A  84      22.964  27.620  -0.624  1.00 29.450          H  
ATOM   1253 2HG  LYS A  84      22.916  26.158  -1.628  1.00 29.450          H  
ATOM   1254 1HD  LYS A  84      21.403  27.495  -3.243  1.00 29.450          H  
ATOM   1255 2HD  LYS A  84      21.823  28.926  -2.289  1.00 29.450          H  
ATOM   1256 1HE  LYS A  84      23.846  27.159  -3.725  1.00 29.450          H  
ATOM   1257 2HE  LYS A  84      23.190  28.685  -4.341  1.00 29.450          H  
ATOM   1258 1HZ  LYS A  84      25.313  28.999  -3.313  1.00 29.450          H  
ATOM   1259 2HZ  LYS A  84      24.167  29.825  -2.434  1.00 29.450          H  
ATOM   1260 3HZ  LYS A  84      24.782  28.390  -1.887  1.00 29.450          H  
ATOM   1261  N   ILE A  85      22.890  26.334   2.068  1.00 18.030          N  
ATOM   1262  CA  ILE A  85      23.480  27.048   3.190  1.00 18.230          C  
ATOM   1263  C   ILE A  85      24.538  28.032   2.729  1.00 19.030          C  
ATOM   1264  O   ILE A  85      25.460  27.668   1.999  1.00 19.480          O  
ATOM   1265  CB  ILE A  85      24.095  26.059   4.208  1.00 25.440          C  
ATOM   1266  CG1 ILE A  85      23.020  24.994   4.654  1.00 25.440          C  
ATOM   1267  CG2 ILE A  85      24.683  26.815   5.420  1.00 25.440          C  
ATOM   1268  CD1 ILE A  85      21.739  25.535   5.310  1.00 25.440          C  
ATOM   1269  H   ILE A  85      23.417  25.627   1.578  1.00 21.640          H  
ATOM   1270  HA  ILE A  85      22.707  27.626   3.689  1.00 21.880          H  
ATOM   1271  HB  ILE A  85      24.897  25.508   3.721  1.00 30.530          H  
ATOM   1272 1HG1 ILE A  85      22.721  24.424   3.775  1.00 30.530          H  
ATOM   1273 2HG1 ILE A  85      23.492  24.313   5.359  1.00 30.530          H  
ATOM   1274 1HG2 ILE A  85      25.125  26.099   6.110  1.00 30.530          H  
ATOM   1275 2HG2 ILE A  85      25.457  27.512   5.091  1.00 30.530          H  
ATOM   1276 3HG2 ILE A  85      23.903  27.373   5.931  1.00 30.530          H  
ATOM   1277 1HD1 ILE A  85      21.090  24.695   5.559  1.00 30.530          H  
ATOM   1278 2HD1 ILE A  85      21.977  26.082   6.216  1.00 30.530          H  
ATOM   1279 3HD1 ILE A  85      21.206  26.188   4.623  1.00 30.530          H  
ATOM   1280  N   GLU A  86      24.382  29.277   3.162  1.00 19.320          N  
ATOM   1281  CA  GLU A  86      25.300  30.359   2.842  1.00 20.150          C  
ATOM   1282  C   GLU A  86      25.698  31.078   4.122  1.00 20.580          C  
ATOM   1283  O   GLU A  86      26.726  31.753   4.177  1.00 21.200          O  
ATOM   1284  OXT GLU A  86      24.997  30.942   5.125  1.00 30.220          O  
ATOM   1285  CB  GLU A  86      24.671  31.348   1.851  1.00 26.700          C  
ATOM   1286  CG  GLU A  86      24.367  30.759   0.474  1.00 26.700          C  
ATOM   1287  CD  GLU A  86      23.784  31.767  -0.505  1.00 26.700          C  
ATOM   1288  OE1 GLU A  86      23.461  32.854  -0.094  1.00 26.700          O  
ATOM   1289  OE2 GLU A  86      23.689  31.442  -1.681  1.00 26.700          O  
ATOM   1290  H   GLU A  86      23.585  29.476   3.751  1.00 23.180          H  
ATOM   1291  HA  GLU A  86      26.200  29.939   2.393  1.00 24.180          H  
ATOM   1292 1HB  GLU A  86      23.738  31.730   2.264  1.00 32.050          H  
ATOM   1293 2HB  GLU A  86      25.340  32.197   1.713  1.00 32.050          H  
ATOM   1294 1HG  GLU A  86      25.287  30.349   0.064  1.00 32.050          H  
ATOM   1295 2HG  GLU A  86      23.661  29.938   0.596  1.00 32.050          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 -324.755 39.9684 245.817 -22.7213 7.51901 16.7786 115.418 -130.625 -0.59771 -3.25161 -96.3835 -23.0293 -29.0496 -11.1401 -9.03333 -9.21621 0 -2.05084 2.27867 34.3547 76.3957 -16.8549 7.10855 -24.3484 -3.67526 44.6991 -116.394
LYS:NtermProteinFull_1 -6.0394 1.04133 5.74595 -0.32374 0.02644 0.15474 2.65497 -2.33253 -0.03679 -0.11099 -2.49302 0.91008 0 0 0 0 0 0.06551 0.32614 2.08867 0 0 0 -1.5107 0 1.03988 1.20654
PRO_2 -2.28653 0.63036 1.12119 -0.09098 0.00119 0.05677 0.37528 -0.38965 -0 -0 0.44762 0.66784 0 0 0 0 0 -0.12369 0.0011 0.57685 0 -0.53306 0 -2.4119 -0.10251 1.28769 -0.77243
GLU_3 -3.01154 0.31748 2.82129 -0.23987 0.05724 0.42248 0.51493 -1.14872 -0 -0 -0.18497 -0.49418 0 0 0 0 0 0.03388 0.04401 0 2.83354 0.23425 0 -2.7348 1.01563 0.49544 0.97606
LYS_4 -1.74003 0.21391 2.05536 -0.33964 0.07219 0.2225 0.6446 -0.93257 -0.01496 -0.07577 -0.1998 -0.37026 0 0 0 0 0 -0.09748 0.00608 1.5569 0 -0.16096 0 -1.5107 0.95024 0.38792 0.66754
ILE_5 -4.52449 0.5755 4.0975 -0.47068 0.38204 0.10489 1.75873 -1.92834 -0 -0 -1.96333 -0.11194 0 0 0 0 0 -0.02126 0.08427 0.28756 0 -0.68795 0 0.73287 -0.31645 0.41301 -1.58807
GLU_6 -3.86477 0.28267 3.46353 -0.51614 0.34861 1.65986 0.89743 -1.66206 -0.01496 -0.07577 -1.41387 -2.44615 0 0 0 0 0 -0.02739 0.03962 0 4.74957 -0.02206 0 -2.7348 -0.32947 0.36641 -1.29973
ALA_7 -3.78936 0.45846 2.15755 -0.02454 0 0 1.21911 -1.58645 -0 -0 0.25872 -0.1736 0 0 0 0 0 0.17952 0 0 0 -0.1201 0 1.8394 -0.58194 0.77142 0.60819
PRO_8 -5.12229 0.72278 3.96935 -0.12132 0.00436 0.09014 2.15118 -1.77815 -0 -0 -2.09132 0.22626 0 0 0 0 0 0.02843 0.04157 0.13122 0 -1.04462 0 -2.4119 -0.77576 1.05383 -4.92626
LYS_9 -5.40114 0.95093 5.03606 -0.4033 0.05948 0.21416 2.48491 -2.25459 -0.02258 -0.05399 -1.8742 0.04641 0 0 -1.13058 0 0 -0.0733 0.01073 1.36841 0 -0.02775 0 -1.5107 0.21103 0.86742 -1.50261
GLU_10 -4.70774 0.54117 4.88776 -0.31974 0.0667 0.41896 2.90672 -2.20005 -0 -0 -3.0026 -0.49822 0 0 0 -1.1551 0 -0.05392 0.00589 0 3.81595 -0.2786 0 -2.7348 0.22937 0.80657 -1.27168
TYR_11 -6.71211 1.40438 3.54751 -1.00298 0.10614 0.52795 2.37606 -2.29595 -0.01517 -0.10062 -2.10827 -0.2632 0 0 0 0 0 -0.17237 0.10844 0 2.77699 0.33729 0.00043 1.2797 -0.30981 0.5135 -0.00209
THR_12 -4.41168 0.43542 3.54771 -0.17842 0.06303 0.1032 1.82162 -1.98251 -0.04047 -0.32714 -1.41406 -0.30197 0 0 -0.19876 0 0 -0.10808 0.02215 1.5712 0 0.36845 2.36102 -1.0874 0.03514 0.38785 0.66629
GLY_13 -3.38923 0.47652 3.10953 -6e-05 0 0 2.00991 -1.81348 -0.00352 -0.01454 -2.45793 -0.37798 0 0 0 0 0 -0.0885 0 0 0 0.27036 0 0.83697 -0.00434 0.32931 -1.11698
VAL_14 -7.63488 1.12452 2.28906 -0.28491 0.20741 0.05798 1.31076 -2.50396 -0.01517 -0.10062 -0.59359 0.09071 0 0 0 0 0 -0.0759 0.10286 0.06958 0 -0.43414 0 1.9342 -0.2826 0.59872 -4.13998
GLN_15 -2.48995 0.06364 2.36792 -0.26681 0.04546 0.20954 1.4267 -1.13949 -0.02396 -0.10113 -1.26668 -0.64278 0 0 0 -0.89408 0 -0.04283 0.01726 0 2.97811 -0.10766 0 -0.18838 -0.20891 0.69437 0.43035
ALA_16 -2.17783 0.173 2.08006 -0.02107 0 0 1.17876 -1.24397 -0.02396 -0.10113 -1.34119 -0.41172 0 0 0 0 0 -0.00349 0 0 0 -0.53089 0 1.8394 0.05373 0.27677 -0.25354
GLY_17 -1.31436 0.11365 0.57037 -0.00166 0 0 0.29055 -0.46509 -0 -0 -0.51023 -0.35993 0 0 0 0 0 -0.04552 0 0 0 -1.19715 0 0.83697 0.24259 0.09285 -1.74694
ALA_18 -3.13141 0.22881 2.49792 -0.02096 0 0 2.23603 -1.52158 -0 -0 -2.14784 -0.39035 0 0 0 0 0 0.0833 0 0 0 -0.55451 0 1.8394 0.26464 0.20272 -0.41384
VAL_19 -5.09598 0.85956 0.57426 -0.27228 0.19187 0.05677 0.35527 -1.13415 -0.01103 -0.04482 -0.18124 -0.30965 0 0 0 0 0 -0.02657 0.00361 0.22954 0 -0.74612 0 1.9342 -0.20266 0.28045 -3.53898
VAL_20 -4.28112 0.34972 2.63398 -0.27135 0.19065 0.05851 1.98537 -1.6675 -0 -0 -2.32223 -0.32098 0 0 0 0 0 -0.0578 0.02171 0.25212 0 -0.774 0 1.9342 -0.41132 0.27291 -2.40714
GLU_21 -3.25102 0.49971 1.83491 -0.28092 0.0318 0.3453 0.27966 -0.95574 -0.0309 -0.20295 -0.05684 -0.2286 0 0 0 0 0 -0.0477 0.02523 0 3.62653 0.04015 0 -2.7348 -0.44662 0.87021 -0.68261
PRO_22 -5.03163 0.6674 3.95931 -0.19123 0.00194 0.13652 1.51086 -1.6679 -0 -0 -0.86973 0.10064 0 0 0 0 0 0.0296 0.00429 0.38806 0 -0.9306 0 -2.4119 -0.35583 0.86035 -3.79985
ALA_23 -1.16301 0.12355 1.12616 -0.02297 0 0 0.41084 -0.59128 -0 -0 0.49313 -0.35182 0 0 0 0 0 -0.0733 0 0 0 -0.31344 0 1.8394 -0.18985 0.24118 1.52859
LYS_24 -2.59724 0.3205 2.64555 -0.32604 0.04453 0.18164 0.48504 -1.14194 -0 -0 0.18252 -0.18227 0 0 0 0 0 -0.0662 0.00056 1.7667 0 -0.09617 0 -1.5107 -0.35571 0.40444 -0.2448
ALA_25 -3.35437 0.31191 2.84157 -0.02812 0.01868 0 1.20321 -1.54132 -0.01987 -0.15813 -0.87583 -0.57751 0 0 0 0 0 0.0347 0 0 0 0.1162 0 1.8394 0.03634 0.65008 0.49693
GLU_26 -2.27243 0.23352 2.45 -0.21825 0.03624 0.31597 0.44787 -0.95489 -0 -0 0.07364 -0.58654 0 0 0 0 0 0.03764 0.01072 0 3.00664 -0.23537 0 -2.7348 0.05201 0.40876 0.07074
ALA_27 -2.11894 0.43915 2.03487 -0.02509 0.00209 0 0.44762 -0.98113 -0 -0 0.38554 -0.42862 0 0 0 0 0 0.05419 0 0 0 -0.04814 0 1.8394 0.70535 0.78918 3.09547
PRO_28 -4.37009 0.73485 2.61558 -0.11744 0.00205 0.08689 0.47663 -1.16264 -0.00254 -0.00728 -1.8111 0.24125 0 0 0 0 0 -0.05047 0.01737 0.17315 0 -0.90502 0 -2.4119 0.57904 0.93612 -4.97552
LYS_29 -5.00013 0.30273 4.63245 -0.37463 0.05243 0.16871 2.52894 -2.18463 -0.00278 -0.00775 -2.4529 0.10801 0 0 0 0 0 -0.01709 0.08636 1.89621 0 0.13658 0 -1.5107 -0.44104 0.27633 -1.8029
GLU_30 -6.36667 0.35613 5.8338 -0.30619 0.06475 0.35395 1.66916 -2.43951 -0.04377 -0.13171 -2.50892 -0.24883 0 0 0 -0.80958 0 -0.03141 0.00043 0 3.66125 0.21483 0 -2.7348 -6e-05 0.224 -3.24316
TYR_31 -6.49702 0.45254 3.90483 -0.65374 0.1347 0.35807 2.26351 -2.22744 -0.00278 -0.00775 -2.13238 -0.18965 0 0 0 0 0 -0.03771 0.03433 0 2.32507 -0.00695 0.00125 1.2797 0.03192 0.32957 -0.63993
ARG_32 -7.06255 0.53473 5.69256 -0.87107 0.12155 0.72125 2.41677 -2.27333 -0.01046 -0.08582 -3.58599 -0.1058 0 0 0 -1.96467 0 0.0135 0.02837 2.36251 0 -0.01137 0 -1.2888 0.43529 0.50966 -4.42367
GLY_33 -3.00655 0.11382 3.12309 -0.00012 0 0 2.01213 -1.72869 -0.00352 -0.01454 -2.64593 -0.417 0 0 0 0 0 0.03616 0 0 0 0.42562 0 0.83697 1.23257 0.50362 0.46761
VAL_34 -5.13528 0.75426 2.30347 -0.36758 0.32069 0.08768 1.06247 -1.83597 -0.00603 -0.07238 -1.40991 -0.00307 0 0 0 0 0 -0.06036 0.0706 1.89195 0 -0.36638 0 1.9342 0.54238 0.37386 0.08461
GLN_35 -4.98357 0.41508 4.04056 -0.36158 0.03603 0.26597 2.38563 -2.26021 -0 -0 -2.02333 -0.43155 0 0 -0.55723 -0.89408 0 -0.04709 0.01644 0 3.22132 0.22868 0 -0.18838 -0.09261 0.43283 -0.79708
ALA_36 -1.40548 0.15791 1.55694 -0.02162 0 0 0.72932 -0.86077 -0.00461 -0.02016 -0.29256 -0.36867 0 0 0 0 0 -0.02827 0 0 0 -0.25869 0 1.8394 -0.106 0.29325 1.21
GLY_37 -1.65315 0.16227 1.73553 -0.00012 0 0 0.42179 -0.89154 -0 -0 -0.69761 -0.41721 0 0 -0.55723 0 0 0.10031 0 0 0 0.40547 0 0.83697 0.5164 0.1514 0.11328
ALA_38 -2.80825 0.38778 1.58976 -0.01843 0 0 0.96308 -1.26321 -0.00461 -0.02016 -0.83626 -0.32422 0 0 0 0 0 -0.01512 0 0 0 -0.29038 0 1.8394 0.92624 0.21419 0.33982
ILE_39 -1.9942 0.08414 1.29003 -0.54927 0.37375 0.14855 0.20062 -0.76449 -0.00547 -0.09355 0.03231 -0.09698 0 0 0 0 0 -0.04233 0.01269 0.49873 0 -0.27236 0 0.73287 0.12791 0.28572 -0.03135
VAL_40 -4.18775 0.59404 0.0935 -0.28512 0.20999 0.0602 0.48864 -0.8192 -0 -0 -0.2582 0.16458 0 0 0 0 0 -0.02764 0.00434 0.07938 0 -0.40922 0 1.9342 -0.30334 0.24339 -2.4182
GLU_41 -2.14933 0.36357 2.22531 -0.22187 0.03144 0.35488 0.52 -0.99433 -0 -0 -0.13363 -0.54037 0 0 -0.19876 0 0 0.01293 0.02962 0 3.15689 0.18376 0 -2.7348 0.36736 0.76218 1.03485
PRO_42 -3.62476 0.7162 1.97683 -0.20562 0.01121 0.15065 1.09752 -1.01173 -0 -0 -1.51252 -0.03341 0 0 0 0 0 0.05571 0.02706 0.35558 0 -0.82099 0 -2.4119 0.47847 1.04803 -3.70366
GLU_43 -3.37675 0.27545 3.85529 -0.33862 0.05512 0.47929 2.20811 -1.67882 -0 -0 -1.2216 -0.4912 0 0 0 0 0 -0.06283 0.00861 0 2.97856 0.21107 0 -2.7348 0.07281 0.99797 1.23767
LYS_44 -1.86469 0.10132 2.0434 -0.42326 0.06237 0.23489 0.59787 -0.89381 -0 -0 -0.19593 0.02124 0 0 0 0 0 -0.08655 0.00503 1.37225 0 -0.02776 0 -1.5107 0.0321 0.78772 0.25549
ILE_45 -2.91353 0.30815 2.34329 -0.51366 0.43008 0.10765 0.74356 -0.96834 -0 -0 -0.14152 -0.09121 0 0 0 0 0 -0.02884 0.016 0.56467 0 -0.4187 0 0.73287 -0.21421 0.47149 0.42773
GLU_46 -2.41898 0.21048 2.16493 -0.36382 0.10688 0.51177 0.98885 -1.07299 -0 -0 -0.52719 -0.66407 0 0 0 0 0 0.0217 0.00916 0 3.1479 0.08958 0 -2.7348 0.21368 0.46086 0.14395
SER_47 -2.32902 0.45601 1.58878 -0.02839 0 0.06698 0.33507 -0.78911 -0.00038 -0.00186 0.31455 -0.16172 0 0 0 0 0 0.35262 0.00915 0.09256 0 -0.49146 0.60026 -0.77834 0.25143 0.80039 0.28755
PRO_48 -4.68928 0.63542 3.41815 -0.1312 6e-05 0.09749 1.31681 -1.3998 -0 -0 -1.09943 0.22121 0 0 -0.56412 0 0 -0.01832 0.02351 0.22362 0 -1.1555 0 -2.4119 -0.29692 0.87829 -4.95191
LYS_49 -3.8535 0.3111 3.94705 -0.30288 0.02836 0.13077 1.69113 -1.86888 -0.00668 -0.02965 -1.88923 0.26084 0 0 0 0 0 0.00812 0.00052 1.70509 0 0.28367 0 -1.5107 -0.29309 0.45007 -0.93791
GLU_50 -3.97408 0.36767 3.48816 -0.46609 0.23431 1.45036 1.16631 -1.75556 -0.03098 -0.14512 -0.50931 -3.06483 0 0 0 0 0 -0.11608 0.02996 0 3.69838 -0.24312 0 -2.7348 -0.1826 0.42771 -2.35973
TYR_51 -4.45365 0.60485 1.63581 -0.63782 0.09903 0.35328 0.60489 -1.37083 -0 -0 0.08539 -0.23443 0 0 0 0 0 -0.07137 0.00727 0 2.31283 -0.17062 2e-05 1.2797 -0.42654 0.44735 0.06516
THR_52 -4.91539 0.34198 4.53999 -0.12751 0.06765 0.0918 2.66599 -2.32401 -0.00668 -0.02965 -2.33469 -0.39217 0 0 0 0 0 0.13654 0.08348 0.19276 0 -0.27444 4.13997 -1.0874 -0.28658 0.51206 0.99367
GLY_53 -1.86666 0.08544 1.79059 -5e-05 0 0 1.05314 -1.00797 -0.0038 -0.04754 -0.7848 -0.41263 0 0 -1.1598 0 0 -0.08979 0 0 0 0.20338 0 0.83697 -0.05838 0.32629 -1.13562
VAL_54 -5.86393 0.7091 2.91856 -0.30771 0.15806 0.06425 1.4663 -2.01767 -0.0233 -0.12479 -1.33748 -0.26876 0 0 0 0 0 -0.06196 4e-05 0.11809 0 0.07724 0 1.9342 0.01812 0.28834 -2.25328
GLN_55 -7.23682 0.78938 6.78637 -0.44001 0.20892 0.26438 3.36966 -3.17987 -0.00038 -0.00186 -3.36715 -0.64208 0 0 -0.56412 0 0 -0.08247 0.02513 0 4.2031 -0.19359 0 -0.18838 -0.14565 0.74391 0.34847
ALA_56 -4.86511 1.08374 3.31549 -0.02425 0 0 2.01565 -2.22351 -0 -0 -1.54723 -0.4023 0 0 0 0 0 -0.16564 0 0 0 -0.30424 0 1.8394 -0.24064 0.65241 -0.86622
GLY_57 -3.16652 0.69483 3.12976 -4e-05 0 0 1.26342 -1.60804 -0 -0 -1.40305 -0.42751 0 0 0 0 0 -0.13148 0 0 0 0.36803 0 0.83697 0.14241 0.20102 -0.10021
ALA_58 -4.15666 0.38985 3.26515 -0.02301 0 0 2.3096 -2.03444 -0.0233 -0.12479 -1.91335 -0.34078 0 0 0 0 0 0.00292 0 0 0 0.37063 0 1.8394 0.53252 0.13996 0.23371
VAL_59 -5.69998 0.82329 2.59199 -0.31949 0.25286 0.07347 1.87657 -1.96596 -0.01206 -0.14625 -0.03535 -0.25616 0 0 0 0 0 -0.02983 0.01402 0.2193 0 -0.38061 0 1.9342 0.27943 0.48029 -0.30027
VAL_60 -6.74512 0.91013 2.02286 -0.31986 0.22637 0.07278 1.67232 -1.7704 -0.02294 -0.08735 -1.0264 -0.32991 0 0 0 0 0 -0.00898 6e-05 0.1214 0 0.03121 0 1.9342 0.00303 0.68587 -2.63073
GLU_61 -2.95377 0.57158 3.4743 -0.23724 0.04342 0.39528 0.99198 -1.5508 -0 -0 -0.2454 -0.43447 0 0 0 0 0 0.09336 0.01972 0 2.69584 -0.07441 0 -2.7348 0.36481 0.97696 1.39634
PRO_62 -7.17344 1.86158 3.31999 -0.21145 0.01216 0.1521 0.97822 -1.6079 -0 -0 -0.49552 0.10185 0 0 0 0 0 0.01548 0.04573 0.3632 0 -0.89225 0 -2.4119 0.2739 1.08211 -4.58614
ALA_63 -6.02828 0.65746 4.43623 -0.02361 0 0 2.7145 -2.79853 -0.02258 -0.05399 -2.25673 -0.206 0 0 -0.90618 0 0 -0.02145 0 0 0 -0.16012 0 1.8394 -0.44901 0.70659 -2.5723
LYS_64 -3.4676 0.32707 3.89153 -0.43039 0.07164 0.25462 2.00048 -1.81877 -0 -0 -0.88678 -0.19709 0 0 0 0 0 -0.05076 0.00741 2.08389 0 -0.0727 0 -1.5107 -0.56234 0.41197 0.05148
ALA_65 -2.24151 0.32075 1.69455 -0.02534 0.00053 0 0.47504 -1.03166 -0 -0 0.29089 -0.39484 0 0 0 0 0 -0.11743 0 0 0 -0.17671 0 1.8394 -0.52124 0.2521 0.36454
GLU_66 -5.8012 0.61776 6.16097 -0.19444 0.03216 0.27481 3.34112 -2.71465 -0.0038 -0.04754 -5.25478 -0.536 0 0 -2.03676 0 0 -0.04926 0.05478 0 3.53972 -0.10143 0 -2.7348 -0.56954 0.44624 -5.57665
VAL_67 -5.94785 0.86977 2.41582 -0.33473 0.34034 0.08325 1.63901 -1.97003 -0 -0 -1.11586 -0.93149 0 0 0 0 0 0.00481 0.04405 0.1929 0 0.45581 0 1.9342 0.87828 1.4233 -0.01841
PRO_68 -2.98078 0.47886 2.14397 -0.1969 0.00667 0.14634 0.3002 -0.96282 -0 -0 -0.56921 -0.03194 0 0 0 0 0 -0.03599 0.00106 0.8464 0 -0.94558 0 -2.4119 0.73012 1.30247 -2.17903
LYS_69 -1.90907 0.10207 1.16594 -0.29731 0.03468 0.13283 0.17843 -0.59892 -0 -0 -0.05444 0.05954 0 0 0 0 0 0.06642 0.0099 1.93585 0 -0.05574 0 -1.5107 -0.54901 0.24705 -1.04247
GLU_70 -3.42626 0.26119 3.43116 -0.19436 0.02718 0.2885 0.89206 -1.38653 -0 -0 -1.00924 -0.49139 0 0 0 -0.85173 0 0.00502 0.00349 0 3.50267 0.02459 0 -2.7348 -0.14819 0.2243 -1.58234
TYR_71 -5.12227 0.48402 4.13478 -0.74254 0.0274 0.10648 2.61524 -2.21731 -0.00123 -0.01405 -2.1842 -0.3121 0 0 0 0 0 -0.0383 0.03543 0 2.06583 0.08566 0.0056 1.2797 -0.24085 0.29678 0.26407
ARG_72 -4.18079 0.46551 3.5211 -0.71083 0.12239 0.47915 1.74017 -1.90794 -0 -0 -0.5415 0.43709 0 0 0 0 0 -0.12529 0.02968 1.89255 0 -0.12177 0 -1.2888 -0.32643 0.46409 -0.05162
GLY_73 -2.40519 0.39739 2.00713 -5e-05 0 0 0.9547 -1.20254 -0 -0 -0.10035 -0.42503 0 0 0 0 0 -0.00085 0 0 0 0.26144 0 0.83697 0.00146 0.36173 0.6868
VAL_74 -4.29423 0.47096 4.0653 -0.27875 0.158 0.0575 2.14306 -2.14546 -0 -0 -1.53547 -0.2548 0 0 0 0 0 -0.01842 0.02222 0.19749 0 -0.52813 0 1.9342 0.13405 0.28654 0.41406
GLN_75 -6.52371 0.64834 6.4571 -0.66245 0.123 0.66655 3.66727 -3.16174 -0.01457 -0.12616 -3.38592 -0.30963 0 0 -1.1598 -0.85173 0 0.02764 0.29303 0 2.87899 -0.23409 0 -0.18838 -0.15885 0.59013 -1.42497
ALA_76 -2.10972 0.2349 2.35866 -0.02489 0.00017 0 1.44482 -1.37618 -0.00123 -0.01405 -0.90563 -0.40935 0 0 0 0 0 -0.12464 0 0 0 -0.21152 0 1.8394 -0.53557 0.4714 0.63657
GLY_77 -1.49728 0.29448 2.15946 -6e-05 0 0 1.07012 -1.06927 -0 -0 -1.20025 -0.383 0 0 0 0 0 -0.1178 0 0 0 0.30471 0 0.83697 -0.34151 0.18407 0.24065
ALA_78 -2.90097 0.21949 2.37789 -0.02454 0 0 1.33074 -1.61817 -0.01457 -0.12616 -1.15348 -0.20181 0 0 0 0 0 -0.04742 0 0 0 -0.1355 0 1.8394 -0.49938 0.11961 -0.83487
ILE_79 -1.52694 0.08033 1.05117 -0.47245 0.32507 0.09685 0.34553 -0.68075 -0.00055 -0.00206 0.30001 0.30994 0 0 0 0 0 -0.08895 0.00756 0.41269 0 -0.46878 0 0.73287 -0.75634 0.16066 -0.17416
VAL_80 -4.57648 0.60722 0.72403 -0.38577 0.45343 0.09245 0.72865 -1.08028 -0 -0 -0.27906 -0.09007 0 0 0 0 0 -0.03852 0.00854 0.83308 0 -0.74572 0 1.9342 -0.44442 0.26199 -1.99674
GLU_81 -2.05438 0.44695 1.63197 -0.27926 0.0362 0.35553 0.42569 -0.79629 -0.03043 -0.14306 -0.24814 -0.25464 0 0 0 0 0 -0.09754 0.0025 0 2.73896 -0.05072 0 -2.7348 -0.36683 0.86783 -0.55046
PRO_82 -1.96771 0.33212 1.56591 -0.19435 0.00293 0.13928 0.42059 -0.60169 -0 -0 -0.22224 0.02506 0 0 0 0 0 0.00133 0.00107 0.51057 0 -0.93547 0 -2.4119 -0.46399 0.8276 -2.97088
GLU_83 -1.76232 0.06792 1.66048 -0.21151 0.02972 0.29818 0.44702 -0.80999 -0 -0 -0.31553 -0.43319 0 0 0 0 0 0.02777 0.00065 0 3.15862 -0.04953 0 -2.7348 -0.43874 0.15798 -0.90726
LYS_84 -2.30303 0.11401 3.02604 -0.37808 0.03489 0.19133 1.16435 -1.23039 -0.00917 -0.02846 -1.92335 0.46134 0 0 0 -0.89763 0 -0.06021 0.20651 1.97945 0 -0.00809 0 -1.5107 -0.46942 0.23056 -1.41005
ILE_85 -2.36401 0.17842 1.59605 -0.60864 0.36496 0.11779 0.36741 -0.92865 -0 -0 -0.2429 0.30504 0 0 0 0 0 -0.03019 0.03425 0.95258 0 -0.77061 0 0.73287 -0.56086 0.37414 -0.48235
GLU:CtermProteinFull_86 -1.68736 0.07049 2.4191 -0.21622 0.02533 0.35596 1.07607 -0.89463 -0.00917 -0.02846 -2.11816 -0.30667 0 0 0 -0.89763 0 0 0.01533 0 3.3225 0 0 -2.7348 -0.2731 0.27154 -1.60987
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445515 MODEL 5 2022-11-19_00000158_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 36.131
ATOM      1  N   LYS A   1      -4.888 -30.268 -38.272  1.00 16.730          N  
ATOM      2  CA  LYS A   1      -4.177 -29.243 -37.509  1.00 16.420          C  
ATOM      3  C   LYS A   1      -4.805 -29.079 -36.109  1.00 16.120          C  
ATOM      4  O   LYS A   1      -5.993 -29.349 -35.960  1.00 15.890          O  
ATOM      5  CB  LYS A   1      -4.200 -27.927 -38.274  1.00 23.110          C  
ATOM      6  CG  LYS A   1      -3.410 -27.895 -39.564  1.00 23.110          C  
ATOM      7  CD  LYS A   1      -3.577 -26.543 -40.233  1.00 23.110          C  
ATOM      8  CE  LYS A   1      -2.788 -26.432 -41.523  1.00 23.110          C  
ATOM      9  NZ  LYS A   1      -3.083 -25.154 -42.227  1.00 23.110          N  
ATOM     10 1H   LYS A   1      -4.386 -30.472 -39.125  1.00 20.080          H  
ATOM     11 2H   LYS A   1      -4.959 -31.111 -37.719  1.00 20.080          H  
ATOM     12 3H   LYS A   1      -5.816 -29.939 -38.498  1.00 20.080          H  
ATOM     13  HA  LYS A   1      -3.152 -29.569 -37.437  1.00 19.700          H  
ATOM     14 1HB  LYS A   1      -5.206 -27.704 -38.553  1.00 27.730          H  
ATOM     15 2HB  LYS A   1      -3.853 -27.134 -37.646  1.00 27.730          H  
ATOM     16 1HG  LYS A   1      -2.353 -28.062 -39.352  1.00 27.730          H  
ATOM     17 2HG  LYS A   1      -3.761 -28.670 -40.240  1.00 27.730          H  
ATOM     18 1HD  LYS A   1      -4.636 -26.368 -40.442  1.00 27.730          H  
ATOM     19 2HD  LYS A   1      -3.236 -25.764 -39.550  1.00 27.730          H  
ATOM     20 1HE  LYS A   1      -1.726 -26.468 -41.286  1.00 27.730          H  
ATOM     21 2HE  LYS A   1      -3.032 -27.268 -42.179  1.00 27.730          H  
ATOM     22 1HZ  LYS A   1      -2.538 -25.094 -43.075  1.00 27.730          H  
ATOM     23 2HZ  LYS A   1      -4.068 -25.122 -42.455  1.00 27.730          H  
ATOM     24 3HZ  LYS A   1      -2.864 -24.375 -41.622  1.00 27.730          H  
ATOM     25  N   PRO A   2      -4.030 -28.692 -35.067  1.00 16.310          N  
ATOM     26  CA  PRO A   2      -4.459 -28.495 -33.676  1.00 16.270          C  
ATOM     27  C   PRO A   2      -5.582 -27.488 -33.434  1.00 15.780          C  
ATOM     28  O   PRO A   2      -5.634 -26.419 -34.043  1.00 15.420          O  
ATOM     29  CB  PRO A   2      -3.176 -27.962 -33.016  1.00 24.410          C  
ATOM     30  CG  PRO A   2      -2.046 -28.507 -33.838  1.00 24.410          C  
ATOM     31  CD  PRO A   2      -2.550 -28.538 -35.250  1.00 24.410          C  
ATOM     32  HA  PRO A   2      -4.735 -29.470 -33.246  1.00 19.520          H  
ATOM     33 1HB  PRO A   2      -3.193 -26.861 -32.996  1.00 29.290          H  
ATOM     34 2HB  PRO A   2      -3.131 -28.295 -31.969  1.00 29.290          H  
ATOM     35 1HG  PRO A   2      -1.157 -27.865 -33.726  1.00 29.290          H  
ATOM     36 2HG  PRO A   2      -1.760 -29.504 -33.473  1.00 29.290          H  
ATOM     37 1HD  PRO A   2      -2.289 -27.629 -35.795  1.00 29.290          H  
ATOM     38 2HD  PRO A   2      -2.087 -29.430 -35.677  1.00 29.290          H  
ATOM     39  N   GLU A   3      -6.435 -27.801 -32.459  1.00 15.920          N  
ATOM     40  CA  GLU A   3      -7.531 -26.918 -32.061  1.00 15.690          C  
ATOM     41  C   GLU A   3      -7.037 -25.739 -31.216  1.00 14.920          C  
ATOM     42  O   GLU A   3      -7.801 -24.836 -30.882  1.00 14.790          O  
ATOM     43  CB  GLU A   3      -8.598 -27.710 -31.291  1.00 22.060          C  
ATOM     44  CG  GLU A   3      -8.201 -28.184 -29.864  1.00 22.060          C  
ATOM     45  CD  GLU A   3      -7.429 -29.487 -29.833  1.00 22.060          C  
ATOM     46  OE1 GLU A   3      -6.828 -29.830 -30.831  1.00 22.060          O  
ATOM     47  OE2 GLU A   3      -7.438 -30.132 -28.815  1.00 22.060          O  
ATOM     48  H   GLU A   3      -6.355 -28.707 -31.983  1.00 19.100          H  
ATOM     49  HA  GLU A   3      -7.989 -26.517 -32.963  1.00 18.830          H  
ATOM     50 1HB  GLU A   3      -9.495 -27.099 -31.198  1.00 26.470          H  
ATOM     51 2HB  GLU A   3      -8.869 -28.594 -31.870  1.00 26.470          H  
ATOM     52 1HG  GLU A   3      -7.614 -27.419 -29.366  1.00 26.470          H  
ATOM     53 2HG  GLU A   3      -9.117 -28.312 -29.290  1.00 26.470          H  
ATOM     54  N   LYS A   4      -5.769 -25.792 -30.823  1.00 14.580          N  
ATOM     55  CA  LYS A   4      -5.134 -24.780 -29.992  1.00 13.980          C  
ATOM     56  C   LYS A   4      -5.100 -23.385 -30.604  1.00 13.300          C  
ATOM     57  O   LYS A   4      -4.681 -23.184 -31.756  1.00 13.270          O  
ATOM     58  CB  LYS A   4      -3.697 -25.189 -29.647  1.00 19.810          C  
ATOM     59  CG  LYS A   4      -2.975 -24.198 -28.705  1.00 19.810          C  
ATOM     60  CD  LYS A   4      -1.575 -24.662 -28.327  1.00 19.810          C  
ATOM     61  CE  LYS A   4      -0.890 -23.622 -27.433  1.00 19.810          C  
ATOM     62  NZ  LYS A   4       0.498 -24.000 -27.086  1.00 19.810          N  
ATOM     63  H   LYS A   4      -5.232 -26.584 -31.140  1.00 17.500          H  
ATOM     64  HA  LYS A   4      -5.703 -24.711 -29.062  1.00 16.780          H  
ATOM     65 1HB  LYS A   4      -3.702 -26.169 -29.174  1.00 23.770          H  
ATOM     66 2HB  LYS A   4      -3.114 -25.269 -30.566  1.00 23.770          H  
ATOM     67 1HG  LYS A   4      -2.870 -23.227 -29.199  1.00 23.770          H  
ATOM     68 2HG  LYS A   4      -3.563 -24.058 -27.800  1.00 23.770          H  
ATOM     69 1HD  LYS A   4      -1.631 -25.614 -27.797  1.00 23.770          H  
ATOM     70 2HD  LYS A   4      -0.981 -24.798 -29.230  1.00 23.770          H  
ATOM     71 1HE  LYS A   4      -0.869 -22.671 -27.954  1.00 23.770          H  
ATOM     72 2HE  LYS A   4      -1.465 -23.508 -26.515  1.00 23.770          H  
ATOM     73 1HZ  LYS A   4       0.901 -23.272 -26.506  1.00 23.770          H  
ATOM     74 2HZ  LYS A   4       0.506 -24.877 -26.588  1.00 23.770          H  
ATOM     75 3HZ  LYS A   4       1.041 -24.083 -27.935  1.00 23.770          H  
ATOM     76  N   ILE A   5      -5.484 -22.399 -29.787  1.00 12.920          N  
ATOM     77  CA  ILE A   5      -5.461 -21.010 -30.205  1.00 12.450          C  
ATOM     78  C   ILE A   5      -4.447 -20.251 -29.367  1.00 12.310          C  
ATOM     79  O   ILE A   5      -4.533 -20.244 -28.139  1.00 12.340          O  
ATOM     80  CB  ILE A   5      -6.822 -20.306 -30.017  1.00 17.620          C  
ATOM     81  CG1 ILE A   5      -7.885 -21.048 -30.769  1.00 17.620          C  
ATOM     82  CG2 ILE A   5      -6.692 -18.909 -30.598  1.00 17.620          C  
ATOM     83  CD1 ILE A   5      -9.310 -20.614 -30.564  1.00 17.620          C  
ATOM     84  H   ILE A   5      -5.809 -22.633 -28.859  1.00 15.500          H  
ATOM     85  HA  ILE A   5      -5.160 -20.950 -31.249  1.00 14.940          H  
ATOM     86  HB  ILE A   5      -7.096 -20.263 -28.965  1.00 21.140          H  
ATOM     87 1HG1 ILE A   5      -7.669 -20.958 -31.785  1.00 21.140          H  
ATOM     88 2HG1 ILE A   5      -7.829 -22.095 -30.478  1.00 21.140          H  
ATOM     89 1HG2 ILE A   5      -7.594 -18.369 -30.527  1.00 21.140          H  
ATOM     90 2HG2 ILE A   5      -5.927 -18.341 -30.083  1.00 21.140          H  
ATOM     91 3HG2 ILE A   5      -6.431 -19.005 -31.645  1.00 21.140          H  
ATOM     92 1HD1 ILE A   5      -9.968 -21.247 -31.160  1.00 21.140          H  
ATOM     93 2HD1 ILE A   5      -9.575 -20.709 -29.514  1.00 21.140          H  
ATOM     94 3HD1 ILE A   5      -9.435 -19.605 -30.883  1.00 21.140          H  
ATOM     95  N   GLU A   6      -3.512 -19.594 -30.032  1.00 12.340          N  
ATOM     96  CA  GLU A   6      -2.501 -18.793 -29.362  1.00 12.430          C  
ATOM     97  C   GLU A   6      -2.220 -17.601 -30.250  1.00 11.770          C  
ATOM     98  O   GLU A   6      -1.990 -17.777 -31.443  1.00 11.910          O  
ATOM     99  CB  GLU A   6      -1.237 -19.621 -29.135  1.00 17.370          C  
ATOM    100  CG  GLU A   6      -0.138 -18.930 -28.352  1.00 17.370          C  
ATOM    101  CD  GLU A   6       1.058 -19.824 -28.107  1.00 17.370          C  
ATOM    102  OE1 GLU A   6       1.118 -20.896 -28.675  1.00 17.370          O  
ATOM    103  OE2 GLU A   6       1.903 -19.446 -27.336  1.00 17.370          O  
ATOM    104  H   GLU A   6      -3.507 -19.662 -31.040  1.00 14.810          H  
ATOM    105  HA  GLU A   6      -2.886 -18.440 -28.403  1.00 14.920          H  
ATOM    106 1HB  GLU A   6      -1.503 -20.525 -28.600  1.00 20.840          H  
ATOM    107 2HB  GLU A   6      -0.824 -19.921 -30.098  1.00 20.840          H  
ATOM    108 1HG  GLU A   6       0.192 -18.046 -28.906  1.00 20.840          H  
ATOM    109 2HG  GLU A   6      -0.541 -18.596 -27.398  1.00 20.840          H  
ATOM    110  N   ALA A   7      -2.260 -16.389 -29.692  1.00 11.230          N  
ATOM    111  CA  ALA A   7      -2.027 -15.203 -30.508  1.00 10.760          C  
ATOM    112  C   ALA A   7      -0.570 -15.116 -30.992  1.00 10.770          C  
ATOM    113  O   ALA A   7       0.348 -15.269 -30.186  1.00 10.850          O  
ATOM    114  CB  ALA A   7      -2.372 -13.952 -29.715  1.00 15.250          C  
ATOM    115  H   ALA A   7      -2.455 -16.298 -28.704  1.00 13.480          H  
ATOM    116  HA  ALA A   7      -2.700 -15.228 -31.336  1.00 12.910          H  
ATOM    117 1HB  ALA A   7      -2.230 -13.081 -30.318  1.00 18.300          H  
ATOM    118 2HB  ALA A   7      -3.414 -13.997 -29.393  1.00 18.300          H  
ATOM    119 3HB  ALA A   7      -1.726 -13.887 -28.843  1.00 18.300          H  
ATOM    120  N   PRO A   8      -0.332 -14.853 -32.292  1.00 10.930          N  
ATOM    121  CA  PRO A   8       0.944 -14.527 -32.902  1.00 11.200          C  
ATOM    122  C   PRO A   8       1.434 -13.213 -32.330  1.00 10.870          C  
ATOM    123  O   PRO A   8       0.627 -12.431 -31.803  1.00 10.280          O  
ATOM    124  CB  PRO A   8       0.624 -14.429 -34.395  1.00 16.800          C  
ATOM    125  CG  PRO A   8      -0.634 -15.240 -34.577  1.00 16.800          C  
ATOM    126  CD  PRO A   8      -1.397 -15.102 -33.288  1.00 16.800          C  
ATOM    127  HA  PRO A   8       1.663 -15.337 -32.698  1.00 13.440          H  
ATOM    128 1HB  PRO A   8       0.534 -13.378 -34.693  1.00 20.160          H  
ATOM    129 2HB  PRO A   8       1.467 -14.828 -34.981  1.00 20.160          H  
ATOM    130 1HG  PRO A   8      -1.202 -14.877 -35.445  1.00 20.160          H  
ATOM    131 2HG  PRO A   8      -0.378 -16.287 -34.792  1.00 20.160          H  
ATOM    132 1HD  PRO A   8      -2.130 -14.310 -33.315  1.00 20.160          H  
ATOM    133 2HD  PRO A   8      -1.846 -16.075 -33.126  1.00 20.160          H  
ATOM    134  N   LYS A   9       2.733 -12.939 -32.430  1.00 11.490          N  
ATOM    135  CA  LYS A   9       3.257 -11.653 -31.959  1.00 11.530          C  
ATOM    136  C   LYS A   9       2.520 -10.460 -32.599  1.00 11.260          C  
ATOM    137  O   LYS A   9       2.383  -9.416 -31.969  1.00 11.350          O  
ATOM    138  CB  LYS A   9       4.770 -11.557 -32.211  1.00 16.130          C  
ATOM    139  CG  LYS A   9       5.218 -11.439 -33.682  1.00 16.130          C  
ATOM    140  CD  LYS A   9       6.750 -11.464 -33.785  1.00 16.130          C  
ATOM    141  CE  LYS A   9       7.284 -11.118 -35.198  1.00 16.130          C  
ATOM    142  NZ  LYS A   9       6.859 -12.095 -36.263  1.00 16.130          N  
ATOM    143  H   LYS A   9       3.358 -13.615 -32.849  1.00 13.790          H  
ATOM    144  HA  LYS A   9       3.095 -11.596 -30.884  1.00 13.840          H  
ATOM    145 1HB  LYS A   9       5.160 -10.688 -31.683  1.00 19.350          H  
ATOM    146 2HB  LYS A   9       5.257 -12.435 -31.790  1.00 19.350          H  
ATOM    147 1HG  LYS A   9       4.801 -12.263 -34.258  1.00 19.350          H  
ATOM    148 2HG  LYS A   9       4.858 -10.501 -34.107  1.00 19.350          H  
ATOM    149 1HD  LYS A   9       7.166 -10.750 -33.074  1.00 19.350          H  
ATOM    150 2HD  LYS A   9       7.107 -12.458 -33.519  1.00 19.350          H  
ATOM    151 1HE  LYS A   9       6.943 -10.122 -35.480  1.00 19.350          H  
ATOM    152 2HE  LYS A   9       8.371 -11.118 -35.148  1.00 19.350          H  
ATOM    153 1HZ  LYS A   9       7.257 -11.814 -37.143  1.00 19.350          H  
ATOM    154 2HZ  LYS A   9       7.171 -13.023 -36.036  1.00 19.350          H  
ATOM    155 3HZ  LYS A   9       5.833 -12.089 -36.371  1.00 19.350          H  
ATOM    156  N   GLU A  10       2.024 -10.624 -33.839  1.00 11.160          N  
ATOM    157  CA  GLU A  10       1.279  -9.601 -34.572  1.00 11.160          C  
ATOM    158  C   GLU A  10      -0.091  -9.263 -33.954  1.00 10.730          C  
ATOM    159  O   GLU A  10      -0.684  -8.233 -34.279  1.00 11.050          O  
ATOM    160  CB  GLU A  10       1.094 -10.053 -36.024  1.00 15.620          C  
ATOM    161  CG  GLU A  10       2.404 -10.146 -36.824  1.00 15.620          C  
ATOM    162  CD  GLU A  10       3.159 -11.430 -36.590  1.00 15.620          C  
ATOM    163  OE1 GLU A  10       2.659 -12.262 -35.870  1.00 15.620          O  
ATOM    164  OE2 GLU A  10       4.246 -11.574 -37.106  1.00 15.620          O  
ATOM    165  H   GLU A  10       2.219 -11.494 -34.341  1.00 13.390          H  
ATOM    166  HA  GLU A  10       1.877  -8.690 -34.571  1.00 13.390          H  
ATOM    167 1HB  GLU A  10       0.612 -11.030 -36.042  1.00 18.750          H  
ATOM    168 2HB  GLU A  10       0.435  -9.355 -36.540  1.00 18.750          H  
ATOM    169 1HG  GLU A  10       2.175 -10.057 -37.885  1.00 18.750          H  
ATOM    170 2HG  GLU A  10       3.040  -9.305 -36.547  1.00 18.750          H  
ATOM    171  N   TYR A  11      -0.616 -10.164 -33.125  1.00 10.170          N  
ATOM    172  CA  TYR A  11      -1.905 -10.023 -32.468  1.00  9.900          C  
ATOM    173  C   TYR A  11      -1.736  -9.678 -31.010  1.00  9.790          C  
ATOM    174  O   TYR A  11      -2.474  -8.858 -30.471  1.00  9.530          O  
ATOM    175  CB  TYR A  11      -2.684 -11.330 -32.574  1.00 13.970          C  
ATOM    176  CG  TYR A  11      -3.212 -11.665 -33.914  1.00 13.970          C  
ATOM    177  CD1 TYR A  11      -2.373 -12.128 -34.901  1.00 13.970          C  
ATOM    178  CD2 TYR A  11      -4.564 -11.577 -34.143  1.00 13.970          C  
ATOM    179  CE1 TYR A  11      -2.871 -12.484 -36.124  1.00 13.970          C  
ATOM    180  CE2 TYR A  11      -5.070 -11.940 -35.366  1.00 13.970          C  
ATOM    181  CZ  TYR A  11      -4.227 -12.389 -36.357  1.00 13.970          C  
ATOM    182  OH  TYR A  11      -4.739 -12.757 -37.575  1.00 13.970          O  
ATOM    183  H   TYR A  11      -0.058 -10.980 -32.887  1.00 12.200          H  
ATOM    184  HA  TYR A  11      -2.460  -9.219 -32.948  1.00 11.880          H  
ATOM    185 1HB  TYR A  11      -2.019 -12.131 -32.290  1.00 16.760          H  
ATOM    186 2HB  TYR A  11      -3.513 -11.324 -31.871  1.00 16.760          H  
ATOM    187  HD1 TYR A  11      -1.318 -12.208 -34.714  1.00 16.760          H  
ATOM    188  HD2 TYR A  11      -5.236 -11.229 -33.355  1.00 16.760          H  
ATOM    189  HE1 TYR A  11      -2.202 -12.846 -36.903  1.00 16.760          H  
ATOM    190  HE2 TYR A  11      -6.143 -11.873 -35.550  1.00 16.760          H  
ATOM    191  HH  TYR A  11      -5.697 -12.726 -37.528  1.00 16.760          H  
ATOM    192  N   THR A  12      -0.782 -10.306 -30.351  1.00 10.220          N  
ATOM    193  CA  THR A  12      -0.663 -10.100 -28.927  1.00 10.390          C  
ATOM    194  C   THR A  12      -0.497  -8.619 -28.607  1.00 10.390          C  
ATOM    195  O   THR A  12       0.409  -7.954 -29.100  1.00 10.980          O  
ATOM    196  CB  THR A  12       0.532 -10.899 -28.368  1.00 14.480          C  
ATOM    197  OG1 THR A  12       0.360 -12.292 -28.669  1.00 14.480          O  
ATOM    198  CG2 THR A  12       0.607 -10.738 -26.858  1.00 14.480          C  
ATOM    199  H   THR A  12      -0.171 -10.964 -30.828  1.00 12.260          H  
ATOM    200  HA  THR A  12      -1.568 -10.460 -28.445  1.00 12.470          H  
ATOM    201  HB  THR A  12       1.457 -10.546 -28.829  1.00 17.370          H  
ATOM    202  HG1 THR A  12       0.492 -12.441 -29.624  1.00 17.370          H  
ATOM    203 1HG2 THR A  12       1.448 -11.315 -26.477  1.00 17.370          H  
ATOM    204 2HG2 THR A  12       0.749  -9.690 -26.598  1.00 17.370          H  
ATOM    205 3HG2 THR A  12      -0.315 -11.101 -26.409  1.00 17.370          H  
ATOM    206  N   GLY A  13      -1.381  -8.106 -27.755  1.00  9.950          N  
ATOM    207  CA  GLY A  13      -1.354  -6.714 -27.319  1.00 10.170          C  
ATOM    208  C   GLY A  13      -1.997  -5.707 -28.284  1.00  9.880          C  
ATOM    209  O   GLY A  13      -2.079  -4.518 -27.964  1.00  9.980          O  
ATOM    210  H   GLY A  13      -2.107  -8.712 -27.401  1.00 11.940          H  
ATOM    211 1HA  GLY A  13      -1.856  -6.644 -26.353  1.00 12.200          H  
ATOM    212 2HA  GLY A  13      -0.319  -6.425 -27.146  1.00 12.200          H  
ATOM    213  N   VAL A  14      -2.494  -6.154 -29.439  1.00  9.760          N  
ATOM    214  CA  VAL A  14      -3.083  -5.214 -30.396  1.00  9.790          C  
ATOM    215  C   VAL A  14      -4.291  -4.512 -29.767  1.00  9.500          C  
ATOM    216  O   VAL A  14      -5.132  -5.134 -29.111  1.00  9.550          O  
ATOM    217  CB  VAL A  14      -3.477  -5.922 -31.728  1.00 13.690          C  
ATOM    218  CG1 VAL A  14      -4.651  -6.877 -31.536  1.00 13.690          C  
ATOM    219  CG2 VAL A  14      -3.781  -4.879 -32.824  1.00 13.690          C  
ATOM    220  H   VAL A  14      -2.398  -7.143 -29.684  1.00 11.710          H  
ATOM    221  HA  VAL A  14      -2.337  -4.455 -30.637  1.00 11.750          H  
ATOM    222  HB  VAL A  14      -2.623  -6.535 -32.038  1.00 16.430          H  
ATOM    223 1HG1 VAL A  14      -4.867  -7.394 -32.468  1.00 16.430          H  
ATOM    224 2HG1 VAL A  14      -4.421  -7.594 -30.780  1.00 16.430          H  
ATOM    225 3HG1 VAL A  14      -5.515  -6.332 -31.241  1.00 16.430          H  
ATOM    226 1HG2 VAL A  14      -4.006  -5.399 -33.752  1.00 16.430          H  
ATOM    227 2HG2 VAL A  14      -4.618  -4.263 -32.558  1.00 16.430          H  
ATOM    228 3HG2 VAL A  14      -2.906  -4.243 -32.968  1.00 16.430          H  
ATOM    229  N   GLN A  15      -4.415  -3.212 -30.033  1.00  9.450          N  
ATOM    230  CA  GLN A  15      -5.495  -2.373 -29.510  1.00  9.450          C  
ATOM    231  C   GLN A  15      -6.880  -2.795 -29.999  1.00  8.990          C  
ATOM    232  O   GLN A  15      -7.888  -2.252 -29.559  1.00  9.190          O  
ATOM    233  CB  GLN A  15      -5.261  -0.903 -29.904  1.00 13.230          C  
ATOM    234  CG  GLN A  15      -5.429  -0.588 -31.417  1.00 13.230          C  
ATOM    235  CD  GLN A  15      -4.171  -0.821 -32.220  1.00 13.230          C  
ATOM    236  OE1 GLN A  15      -3.337  -1.659 -31.851  1.00 13.230          O  
ATOM    237  NE2 GLN A  15      -4.018  -0.091 -33.314  1.00 13.230          N  
ATOM    238  H   GLN A  15      -3.691  -2.769 -30.597  1.00 11.340          H  
ATOM    239  HA  GLN A  15      -5.483  -2.449 -28.421  1.00 11.340          H  
ATOM    240 1HB  GLN A  15      -5.956  -0.269 -29.354  1.00 15.880          H  
ATOM    241 2HB  GLN A  15      -4.254  -0.611 -29.611  1.00 15.880          H  
ATOM    242 1HG  GLN A  15      -6.225  -1.175 -31.854  1.00 15.880          H  
ATOM    243 2HG  GLN A  15      -5.679   0.468 -31.504  1.00 15.880          H  
ATOM    244 1HE2 GLN A  15      -3.203  -0.205 -33.884  1.00 15.880          H  
ATOM    245 2HE2 GLN A  15      -4.717   0.579 -33.576  1.00 15.880          H  
ATOM    246  N   ALA A  16      -6.907  -3.651 -31.010  1.00  8.560          N  
ATOM    247  CA  ALA A  16      -8.112  -4.186 -31.619  1.00  8.460          C  
ATOM    248  C   ALA A  16      -8.607  -5.484 -30.969  1.00  8.110          C  
ATOM    249  O   ALA A  16      -9.663  -5.991 -31.350  1.00  7.750          O  
ATOM    250  CB  ALA A  16      -7.846  -4.442 -33.088  1.00 11.880          C  
ATOM    251  H   ALA A  16      -6.015  -3.991 -31.330  1.00 10.270          H  
ATOM    252  HA  ALA A  16      -8.897  -3.438 -31.516  1.00 10.150          H  
ATOM    253 1HB  ALA A  16      -8.756  -4.808 -33.562  1.00 14.260          H  
ATOM    254 2HB  ALA A  16      -7.528  -3.518 -33.567  1.00 14.260          H  
ATOM    255 3HB  ALA A  16      -7.061  -5.192 -33.184  1.00 14.260          H  
ATOM    256  N   GLY A  17      -7.840  -6.036 -30.027  1.00  8.450          N  
ATOM    257  CA  GLY A  17      -8.140  -7.309 -29.359  1.00  8.430          C  
ATOM    258  C   GLY A  17      -7.304  -8.424 -29.993  1.00  8.350          C  
ATOM    259  O   GLY A  17      -7.405  -8.693 -31.196  1.00  8.830          O  
ATOM    260  H   GLY A  17      -6.993  -5.541 -29.725  1.00 10.140          H  
ATOM    261 1HA  GLY A  17      -7.908  -7.230 -28.293  1.00 10.120          H  
ATOM    262 2HA  GLY A  17      -9.202  -7.536 -29.434  1.00 10.120          H  
ATOM    263  N   ALA A  18      -6.505  -9.139 -29.191  1.00  7.970          N  
ATOM    264  CA  ALA A  18      -5.622 -10.189 -29.722  1.00  8.150          C  
ATOM    265  C   ALA A  18      -6.344 -11.506 -29.992  1.00  8.390          C  
ATOM    266  O   ALA A  18      -6.091 -12.529 -29.335  1.00  8.200          O  
ATOM    267  CB  ALA A  18      -4.490 -10.435 -28.752  1.00 11.340          C  
ATOM    268  H   ALA A  18      -6.463  -8.909 -28.208  1.00  9.560          H  
ATOM    269  HA  ALA A  18      -5.208  -9.836 -30.668  1.00  9.780          H  
ATOM    270 1HB  ALA A  18      -3.817 -11.182 -29.162  1.00 13.610          H  
ATOM    271 2HB  ALA A  18      -3.956  -9.505 -28.593  1.00 13.610          H  
ATOM    272 3HB  ALA A  18      -4.896 -10.778 -27.816  1.00 13.610          H  
ATOM    273  N   VAL A  19      -7.238 -11.478 -30.969  1.00  8.960          N  
ATOM    274  CA  VAL A  19      -8.038 -12.656 -31.295  1.00  9.400          C  
ATOM    275  C   VAL A  19      -7.647 -13.252 -32.636  1.00  9.740          C  
ATOM    276  O   VAL A  19      -7.662 -12.586 -33.670  1.00 10.040          O  
ATOM    277  CB  VAL A  19      -9.555 -12.312 -31.271  1.00 12.980          C  
ATOM    278  CG1 VAL A  19      -9.886 -11.139 -32.209  1.00 12.980          C  
ATOM    279  CG2 VAL A  19     -10.380 -13.558 -31.672  1.00 12.980          C  
ATOM    280  H   VAL A  19      -7.353 -10.579 -31.447  1.00 10.750          H  
ATOM    281  HA  VAL A  19      -7.863 -13.410 -30.526  1.00 11.280          H  
ATOM    282  HB  VAL A  19      -9.824 -12.011 -30.262  1.00 15.580          H  
ATOM    283 1HG1 VAL A  19     -10.940 -10.928 -32.148  1.00 15.580          H  
ATOM    284 2HG1 VAL A  19      -9.328 -10.257 -31.912  1.00 15.580          H  
ATOM    285 3HG1 VAL A  19      -9.647 -11.382 -33.237  1.00 15.580          H  
ATOM    286 1HG2 VAL A  19     -11.443 -13.323 -31.622  1.00 15.580          H  
ATOM    287 2HG2 VAL A  19     -10.138 -13.873 -32.687  1.00 15.580          H  
ATOM    288 3HG2 VAL A  19     -10.168 -14.364 -30.989  1.00 15.580          H  
ATOM    289  N   VAL A  20      -7.328 -14.533 -32.590  1.00  9.810          N  
ATOM    290  CA  VAL A  20      -6.888 -15.296 -33.740  1.00 10.260          C  
ATOM    291  C   VAL A  20      -7.642 -16.638 -33.786  1.00 10.900          C  
ATOM    292  O   VAL A  20      -8.237 -17.055 -32.782  1.00 10.820          O  
ATOM    293  CB  VAL A  20      -5.348 -15.489 -33.663  1.00 14.180          C  
ATOM    294  CG1 VAL A  20      -5.006 -16.431 -32.536  1.00 14.180          C  
ATOM    295  CG2 VAL A  20      -4.758 -15.968 -35.000  1.00 14.180          C  
ATOM    296  H   VAL A  20      -7.375 -14.977 -31.684  1.00 11.770          H  
ATOM    297  HA  VAL A  20      -7.121 -14.734 -34.643  1.00 12.310          H  
ATOM    298  HB  VAL A  20      -4.902 -14.526 -33.422  1.00 17.020          H  
ATOM    299 1HG1 VAL A  20      -3.960 -16.546 -32.471  1.00 17.020          H  
ATOM    300 2HG1 VAL A  20      -5.395 -16.052 -31.595  1.00 17.020          H  
ATOM    301 3HG1 VAL A  20      -5.431 -17.393 -32.752  1.00 17.020          H  
ATOM    302 1HG2 VAL A  20      -3.684 -16.045 -34.906  1.00 17.020          H  
ATOM    303 2HG2 VAL A  20      -5.138 -16.938 -35.277  1.00 17.020          H  
ATOM    304 3HG2 VAL A  20      -4.996 -15.247 -35.781  1.00 17.020          H  
ATOM    305  N   GLU A  21      -7.643 -17.261 -34.961  1.00 11.650          N  
ATOM    306  CA  GLU A  21      -8.177 -18.600 -35.200  1.00 12.370          C  
ATOM    307  C   GLU A  21      -7.141 -19.671 -34.796  1.00 12.450          C  
ATOM    308  O   GLU A  21      -5.942 -19.398 -34.855  1.00 12.400          O  
ATOM    309  CB  GLU A  21      -8.536 -18.729 -36.687  1.00 17.030          C  
ATOM    310  CG  GLU A  21      -9.695 -17.862 -37.146  1.00 17.030          C  
ATOM    311  CD  GLU A  21      -9.981 -18.054 -38.608  1.00 17.030          C  
ATOM    312  OE1 GLU A  21      -9.176 -18.683 -39.251  1.00 17.030          O  
ATOM    313  OE2 GLU A  21     -10.974 -17.560 -39.088  1.00 17.030          O  
ATOM    314  H   GLU A  21      -7.178 -16.795 -35.731  1.00 13.980          H  
ATOM    315  HA  GLU A  21      -9.065 -18.720 -34.598  1.00 14.840          H  
ATOM    316 1HB  GLU A  21      -7.669 -18.433 -37.277  1.00 20.440          H  
ATOM    317 2HB  GLU A  21      -8.751 -19.746 -36.951  1.00 20.440          H  
ATOM    318 1HG  GLU A  21     -10.582 -18.126 -36.574  1.00 20.440          H  
ATOM    319 2HG  GLU A  21      -9.465 -16.816 -36.948  1.00 20.440          H  
ATOM    320  N   PRO A  22      -7.569 -20.902 -34.445  1.00 12.680          N  
ATOM    321  CA  PRO A  22      -6.752 -22.066 -34.111  1.00 12.940          C  
ATOM    322  C   PRO A  22      -6.037 -22.580 -35.318  1.00 13.820          C  
ATOM    323  O   PRO A  22      -6.460 -22.296 -36.433  1.00 14.320          O  
ATOM    324  CB  PRO A  22      -7.776 -23.084 -33.610  1.00 19.410          C  
ATOM    325  CG  PRO A  22      -9.067 -22.692 -34.253  1.00 19.410          C  
ATOM    326  CD  PRO A  22      -9.011 -21.177 -34.366  1.00 19.410          C  
ATOM    327  HA  PRO A  22      -6.034 -21.800 -33.326  1.00 15.530          H  
ATOM    328 1HB  PRO A  22      -7.451 -24.092 -33.900  1.00 23.290          H  
ATOM    329 2HB  PRO A  22      -7.813 -23.095 -32.543  1.00 23.290          H  
ATOM    330 1HG  PRO A  22      -9.162 -23.188 -35.207  1.00 23.290          H  
ATOM    331 2HG  PRO A  22      -9.912 -23.027 -33.627  1.00 23.290          H  
ATOM    332 1HD  PRO A  22      -9.543 -20.894 -35.267  1.00 23.290          H  
ATOM    333 2HD  PRO A  22      -9.440 -20.709 -33.475  1.00 23.290          H  
ATOM    334  N   ALA A  23      -4.991 -23.376 -35.122  1.00 14.150          N  
ATOM    335  CA  ALA A  23      -4.304 -23.961 -36.287  1.00 15.090          C  
ATOM    336  C   ALA A  23      -5.325 -24.652 -37.205  1.00 15.850          C  
ATOM    337  O   ALA A  23      -5.281 -24.490 -38.428  1.00 16.550          O  
ATOM    338  CB  ALA A  23      -3.228 -24.934 -35.851  1.00 20.750          C  
ATOM    339  H   ALA A  23      -4.692 -23.556 -34.153  1.00 16.980          H  
ATOM    340  HA  ALA A  23      -3.838 -23.152 -36.845  1.00 18.110          H  
ATOM    341 1HB  ALA A  23      -2.721 -25.325 -36.726  1.00 24.900          H  
ATOM    342 2HB  ALA A  23      -2.510 -24.419 -35.218  1.00 24.900          H  
ATOM    343 3HB  ALA A  23      -3.678 -25.738 -35.301  1.00 24.900          H  
ATOM    344  N   LYS A  24      -6.273 -25.354 -36.583  1.00 15.810          N  
ATOM    345  CA  LYS A  24      -7.410 -26.044 -37.200  1.00 16.570          C  
ATOM    346  C   LYS A  24      -8.285 -25.132 -38.070  1.00 16.670          C  
ATOM    347  O   LYS A  24      -8.997 -25.613 -38.954  1.00 17.370          O  
ATOM    348  CB  LYS A  24      -8.294 -26.664 -36.116  1.00 22.890          C  
ATOM    349  CG  LYS A  24      -9.490 -27.470 -36.636  1.00 22.890          C  
ATOM    350  CD  LYS A  24     -10.301 -28.071 -35.490  1.00 22.890          C  
ATOM    351  CE  LYS A  24     -11.515 -28.838 -36.014  1.00 22.890          C  
ATOM    352  NZ  LYS A  24     -12.385 -29.328 -34.907  1.00 22.890          N  
ATOM    353  H   LYS A  24      -6.140 -25.479 -35.576  1.00 18.970          H  
ATOM    354  HA  LYS A  24      -7.035 -26.836 -37.832  1.00 19.880          H  
ATOM    355 1HB  LYS A  24      -7.689 -27.334 -35.510  1.00 27.470          H  
ATOM    356 2HB  LYS A  24      -8.667 -25.880 -35.463  1.00 27.470          H  
ATOM    357 1HG  LYS A  24     -10.160 -26.832 -37.206  1.00 27.470          H  
ATOM    358 2HG  LYS A  24      -9.134 -28.267 -37.288  1.00 27.470          H  
ATOM    359 1HD  LYS A  24      -9.666 -28.748 -34.913  1.00 27.470          H  
ATOM    360 2HD  LYS A  24     -10.645 -27.272 -34.830  1.00 27.470          H  
ATOM    361 1HE  LYS A  24     -12.105 -28.187 -36.657  1.00 27.470          H  
ATOM    362 2HE  LYS A  24     -11.171 -29.690 -36.597  1.00 27.470          H  
ATOM    363 1HZ  LYS A  24     -13.178 -29.821 -35.287  1.00 27.470          H  
ATOM    364 2HZ  LYS A  24     -11.870 -29.940 -34.299  1.00 27.470          H  
ATOM    365 3HZ  LYS A  24     -12.726 -28.507 -34.367  1.00 27.470          H  
ATOM    366  N   ALA A  25      -8.331 -23.849 -37.714  1.00 16.040          N  
ATOM    367  CA  ALA A  25      -9.138 -22.791 -38.310  1.00 16.120          C  
ATOM    368  C   ALA A  25     -10.640 -23.091 -38.344  1.00 16.290          C  
ATOM    369  O   ALA A  25     -11.304 -22.785 -39.332  1.00 16.840          O  
ATOM    370  CB  ALA A  25      -8.643 -22.510 -39.709  1.00 22.540          C  
ATOM    371  H   ALA A  25      -7.635 -23.544 -37.040  1.00 19.250          H  
ATOM    372  HA  ALA A  25      -8.992 -21.896 -37.709  1.00 19.340          H  
ATOM    373 1HB  ALA A  25      -9.206 -21.674 -40.129  1.00 27.040          H  
ATOM    374 2HB  ALA A  25      -7.583 -22.252 -39.663  1.00 27.040          H  
ATOM    375 3HB  ALA A  25      -8.776 -23.391 -40.332  1.00 27.040          H  
ATOM    376  N   GLU A  26     -11.187 -23.657 -37.265  1.00 15.930          N  
ATOM    377  CA  GLU A  26     -12.613 -23.950 -37.166  1.00 16.220          C  
ATOM    378  C   GLU A  26     -13.437 -22.696 -36.867  1.00 15.830          C  
ATOM    379  O   GLU A  26     -14.478 -22.457 -37.478  1.00 16.350          O  
ATOM    380  CB  GLU A  26     -12.862 -24.975 -36.061  1.00 22.590          C  
ATOM    381  CG  GLU A  26     -14.311 -25.440 -35.934  1.00 22.590          C  
ATOM    382  CD  GLU A  26     -14.505 -26.502 -34.859  1.00 22.590          C  
ATOM    383  OE1 GLU A  26     -13.559 -26.805 -34.141  1.00 22.590          O  
ATOM    384  OE2 GLU A  26     -15.586 -27.028 -34.771  1.00 22.590          O  
ATOM    385  H   GLU A  26     -10.585 -23.912 -36.500  1.00 19.120          H  
ATOM    386  HA  GLU A  26     -12.946 -24.364 -38.118  1.00 19.460          H  
ATOM    387 1HB  GLU A  26     -12.244 -25.841 -36.240  1.00 27.110          H  
ATOM    388 2HB  GLU A  26     -12.555 -24.556 -35.100  1.00 27.110          H  
ATOM    389 1HG  GLU A  26     -14.937 -24.583 -35.688  1.00 27.110          H  
ATOM    390 2HG  GLU A  26     -14.643 -25.832 -36.895  1.00 27.110          H  
ATOM    391  N   ALA A  27     -12.988 -21.931 -35.877  1.00 14.990          N  
ATOM    392  CA  ALA A  27     -13.663 -20.721 -35.433  1.00 14.580          C  
ATOM    393  C   ALA A  27     -12.670 -19.889 -34.626  1.00 13.610          C  
ATOM    394  O   ALA A  27     -11.785 -20.480 -34.016  1.00 13.220          O  
ATOM    395  CB  ALA A  27     -14.882 -21.083 -34.589  1.00 20.580          C  
ATOM    396  H   ALA A  27     -12.132 -22.206 -35.424  1.00 17.990          H  
ATOM    397  HA  ALA A  27     -13.971 -20.164 -36.314  1.00 17.500          H  
ATOM    398 1HB  ALA A  27     -15.399 -20.192 -34.249  1.00 24.690          H  
ATOM    399 2HB  ALA A  27     -15.571 -21.688 -35.185  1.00 24.690          H  
ATOM    400 3HB  ALA A  27     -14.557 -21.654 -33.723  1.00 24.690          H  
ATOM    401  N   PRO A  28     -12.790 -18.551 -34.577  1.00 13.280          N  
ATOM    402  CA  PRO A  28     -11.987 -17.648 -33.760  1.00 12.390          C  
ATOM    403  C   PRO A  28     -12.298 -17.774 -32.283  1.00 11.800          C  
ATOM    404  O   PRO A  28     -13.420 -18.126 -31.914  1.00 12.090          O  
ATOM    405  CB  PRO A  28     -12.380 -16.267 -34.289  1.00 18.590          C  
ATOM    406  CG  PRO A  28     -13.780 -16.454 -34.841  1.00 18.590          C  
ATOM    407  CD  PRO A  28     -13.795 -17.861 -35.413  1.00 18.590          C  
ATOM    408  HA  PRO A  28     -10.923 -17.833 -33.935  1.00 14.870          H  
ATOM    409 1HB  PRO A  28     -12.344 -15.538 -33.456  1.00 22.300          H  
ATOM    410 2HB  PRO A  28     -11.651 -15.932 -35.041  1.00 22.300          H  
ATOM    411 1HG  PRO A  28     -14.524 -16.324 -34.035  1.00 22.300          H  
ATOM    412 2HG  PRO A  28     -13.997 -15.688 -35.602  1.00 22.300          H  
ATOM    413 1HD  PRO A  28     -14.795 -18.276 -35.282  1.00 22.300          H  
ATOM    414 2HD  PRO A  28     -13.474 -17.852 -36.471  1.00 22.300          H  
ATOM    415  N   LYS A  29     -11.324 -17.427 -31.455  1.00 11.080          N  
ATOM    416  CA  LYS A  29     -11.500 -17.366 -30.011  1.00 10.600          C  
ATOM    417  C   LYS A  29     -12.494 -16.276 -29.653  1.00  9.880          C  
ATOM    418  O   LYS A  29     -12.607 -15.276 -30.361  1.00  9.560          O  
ATOM    419  CB  LYS A  29     -10.160 -17.099 -29.317  1.00 15.030          C  
ATOM    420  CG  LYS A  29     -10.153 -17.124 -27.798  1.00 15.030          C  
ATOM    421  CD  LYS A  29      -8.724 -16.966 -27.280  1.00 15.030          C  
ATOM    422  CE  LYS A  29      -8.667 -16.834 -25.754  1.00 15.030          C  
ATOM    423  NZ  LYS A  29      -9.049 -18.103 -25.054  1.00 15.030          N  
ATOM    424  H   LYS A  29     -10.405 -17.202 -31.847  1.00 13.300          H  
ATOM    425  HA  LYS A  29     -11.898 -18.319 -29.667  1.00 12.720          H  
ATOM    426 1HB  LYS A  29      -9.461 -17.813 -29.624  1.00 18.040          H  
ATOM    427 2HB  LYS A  29      -9.783 -16.134 -29.622  1.00 18.040          H  
ATOM    428 1HG  LYS A  29     -10.747 -16.292 -27.410  1.00 18.040          H  
ATOM    429 2HG  LYS A  29     -10.578 -18.060 -27.448  1.00 18.040          H  
ATOM    430 1HD  LYS A  29      -8.130 -17.834 -27.581  1.00 18.040          H  
ATOM    431 2HD  LYS A  29      -8.281 -16.079 -27.729  1.00 18.040          H  
ATOM    432 1HE  LYS A  29      -7.652 -16.563 -25.464  1.00 18.040          H  
ATOM    433 2HE  LYS A  29      -9.346 -16.039 -25.442  1.00 18.040          H  
ATOM    434 1HZ  LYS A  29      -8.991 -17.964 -24.054  1.00 18.040          H  
ATOM    435 2HZ  LYS A  29      -9.992 -18.360 -25.299  1.00 18.040          H  
ATOM    436 3HZ  LYS A  29      -8.414 -18.843 -25.327  1.00 18.040          H  
ATOM    437  N   GLU A  30     -13.222 -16.465 -28.558  1.00  9.760          N  
ATOM    438  CA  GLU A  30     -14.140 -15.438 -28.101  1.00  9.200          C  
ATOM    439  C   GLU A  30     -13.373 -14.132 -28.030  1.00  8.560          C  
ATOM    440  O   GLU A  30     -12.269 -14.081 -27.486  1.00  8.680          O  
ATOM    441  CB  GLU A  30     -14.717 -15.796 -26.733  1.00 13.100          C  
ATOM    442  CG  GLU A  30     -15.746 -14.816 -26.212  1.00 13.100          C  
ATOM    443  CD  GLU A  30     -16.332 -15.230 -24.902  1.00 13.100          C  
ATOM    444  OE1 GLU A  30     -15.942 -16.254 -24.394  1.00 13.100          O  
ATOM    445  OE2 GLU A  30     -17.177 -14.527 -24.407  1.00 13.100          O  
ATOM    446  H   GLU A  30     -13.125 -17.320 -28.031  1.00 11.710          H  
ATOM    447  HA  GLU A  30     -14.951 -15.332 -28.822  1.00 11.040          H  
ATOM    448 1HB  GLU A  30     -15.181 -16.781 -26.781  1.00 15.720          H  
ATOM    449 2HB  GLU A  30     -13.908 -15.849 -26.004  1.00 15.720          H  
ATOM    450 1HG  GLU A  30     -15.272 -13.839 -26.083  1.00 15.720          H  
ATOM    451 2HG  GLU A  30     -16.541 -14.710 -26.947  1.00 15.720          H  
ATOM    452  N   TYR A  31     -13.959 -13.071 -28.571  1.00  8.030          N  
ATOM    453  CA  TYR A  31     -13.274 -11.795 -28.619  1.00  7.560          C  
ATOM    454  C   TYR A  31     -12.702 -11.375 -27.279  1.00  7.370          C  
ATOM    455  O   TYR A  31     -13.408 -11.273 -26.272  1.00  7.470          O  
ATOM    456  CB  TYR A  31     -14.223 -10.709 -29.123  1.00 10.770          C  
ATOM    457  CG  TYR A  31     -13.570  -9.364 -29.226  1.00 10.770          C  
ATOM    458  CD1 TYR A  31     -12.684  -9.143 -30.248  1.00 10.770          C  
ATOM    459  CD2 TYR A  31     -13.853  -8.354 -28.307  1.00 10.770          C  
ATOM    460  CE1 TYR A  31     -12.063  -7.937 -30.375  1.00 10.770          C  
ATOM    461  CE2 TYR A  31     -13.225  -7.126 -28.434  1.00 10.770          C  
ATOM    462  CZ  TYR A  31     -12.329  -6.922 -29.467  1.00 10.770          C  
ATOM    463  OH  TYR A  31     -11.694  -5.714 -29.613  1.00 10.770          O  
ATOM    464  H   TYR A  31     -14.872 -13.170 -28.985  1.00  9.640          H  
ATOM    465  HA  TYR A  31     -12.442 -11.889 -29.315  1.00  9.070          H  
ATOM    466 1HB  TYR A  31     -14.603 -10.982 -30.107  1.00 12.930          H  
ATOM    467 2HB  TYR A  31     -15.074 -10.625 -28.449  1.00 12.930          H  
ATOM    468  HD1 TYR A  31     -12.480  -9.930 -30.953  1.00 12.930          H  
ATOM    469  HD2 TYR A  31     -14.554  -8.533 -27.493  1.00 12.930          H  
ATOM    470  HE1 TYR A  31     -11.358  -7.775 -31.189  1.00 12.930          H  
ATOM    471  HE2 TYR A  31     -13.430  -6.330 -27.724  1.00 12.930          H  
ATOM    472  HH  TYR A  31     -11.043  -5.782 -30.344  1.00 12.930          H  
ATOM    473  N   ARG A  32     -11.412 -11.074 -27.304  1.00  7.310          N  
ATOM    474  CA  ARG A  32     -10.665 -10.640 -26.141  1.00  7.370          C  
ATOM    475  C   ARG A  32     -10.773  -9.136 -26.039  1.00  6.900          C  
ATOM    476  O   ARG A  32     -10.878  -8.467 -27.060  1.00  6.770          O  
ATOM    477  CB  ARG A  32      -9.216 -11.050 -26.278  1.00 10.290          C  
ATOM    478  CG  ARG A  32      -9.015 -12.551 -26.370  1.00 10.290          C  
ATOM    479  CD  ARG A  32      -7.617 -12.895 -26.591  1.00 10.290          C  
ATOM    480  NE  ARG A  32      -6.793 -12.751 -25.410  1.00 10.290          N  
ATOM    481  CZ  ARG A  32      -5.444 -12.870 -25.396  1.00 10.290          C  
ATOM    482  NH1 ARG A  32      -4.774 -13.107 -26.517  1.00 10.290          N  
ATOM    483  NH2 ARG A  32      -4.791 -12.750 -24.245  1.00 10.290          N  
ATOM    484  H   ARG A  32     -10.930 -11.178 -28.181  1.00  8.770          H  
ATOM    485  HA  ARG A  32     -11.094 -11.096 -25.248  1.00  8.840          H  
ATOM    486 1HB  ARG A  32      -8.797 -10.600 -27.179  1.00 12.350          H  
ATOM    487 2HB  ARG A  32      -8.645 -10.677 -25.429  1.00 12.350          H  
ATOM    488 1HG  ARG A  32      -9.341 -13.018 -25.442  1.00 12.350          H  
ATOM    489 2HG  ARG A  32      -9.602 -12.957 -27.200  1.00 12.350          H  
ATOM    490 1HD  ARG A  32      -7.529 -13.910 -26.966  1.00 12.350          H  
ATOM    491 2HD  ARG A  32      -7.254 -12.204 -27.317  1.00 12.350          H  
ATOM    492  HE  ARG A  32      -7.257 -12.578 -24.530  1.00 12.350          H  
ATOM    493 1HH1 ARG A  32      -5.275 -13.179 -27.426  1.00 12.350          H  
ATOM    494 2HH1 ARG A  32      -3.769 -13.198 -26.486  1.00 12.350          H  
ATOM    495 1HH2 ARG A  32      -5.302 -12.571 -23.389  1.00 12.350          H  
ATOM    496 2HH2 ARG A  32      -3.787 -12.838 -24.219  1.00 12.350          H  
ATOM    497  N   GLY A  33     -10.666  -8.592 -24.835  1.00  6.880          N  
ATOM    498  CA  GLY A  33     -10.751  -7.150 -24.688  1.00  6.640          C  
ATOM    499  C   GLY A  33      -9.458  -6.449 -25.060  1.00  6.410          C  
ATOM    500  O   GLY A  33      -8.522  -7.060 -25.585  1.00  6.570          O  
ATOM    501  H   GLY A  33     -10.561  -9.179 -24.021  1.00  8.260          H  
ATOM    502 1HA  GLY A  33     -11.560  -6.773 -25.316  1.00  7.970          H  
ATOM    503 2HA  GLY A  33     -11.011  -6.905 -23.659  1.00  7.970          H  
ATOM    504  N   VAL A  34      -9.430  -5.149 -24.803  1.00  6.290          N  
ATOM    505  CA  VAL A  34      -8.314  -4.293 -25.169  1.00  6.340          C  
ATOM    506  C   VAL A  34      -7.856  -3.456 -23.992  1.00  6.170          C  
ATOM    507  O   VAL A  34      -8.579  -3.334 -23.001  1.00  6.090          O  
ATOM    508  CB  VAL A  34      -8.743  -3.384 -26.333  1.00  8.860          C  
ATOM    509  CG1 VAL A  34      -9.144  -4.250 -27.516  1.00  8.860          C  
ATOM    510  CG2 VAL A  34      -9.902  -2.485 -25.902  1.00  8.860          C  
ATOM    511  H   VAL A  34     -10.225  -4.739 -24.335  1.00  7.550          H  
ATOM    512  HA  VAL A  34      -7.480  -4.918 -25.496  1.00  7.610          H  
ATOM    513  HB  VAL A  34      -7.896  -2.768 -26.643  1.00 10.630          H  
ATOM    514 1HG1 VAL A  34      -9.431  -3.633 -28.357  1.00 10.630          H  
ATOM    515 2HG1 VAL A  34      -8.292  -4.845 -27.771  1.00 10.630          H  
ATOM    516 3HG1 VAL A  34      -9.979  -4.894 -27.269  1.00 10.630          H  
ATOM    517 1HG2 VAL A  34     -10.188  -1.847 -26.738  1.00 10.630          H  
ATOM    518 2HG2 VAL A  34     -10.751  -3.090 -25.607  1.00 10.630          H  
ATOM    519 3HG2 VAL A  34      -9.594  -1.855 -25.062  1.00 10.630          H  
ATOM    520  N   GLN A  35      -6.674  -2.861 -24.107  1.00  6.470          N  
ATOM    521  CA  GLN A  35      -6.171  -1.969 -23.074  1.00  6.650          C  
ATOM    522  C   GLN A  35      -7.122  -0.806 -22.843  1.00  6.550          C  
ATOM    523  O   GLN A  35      -7.596  -0.184 -23.796  1.00  6.810          O  
ATOM    524  CB  GLN A  35      -4.804  -1.400 -23.460  1.00  9.240          C  
ATOM    525  CG  GLN A  35      -3.679  -2.417 -23.576  1.00  9.240          C  
ATOM    526  CD  GLN A  35      -3.568  -3.012 -24.974  1.00  9.240          C  
ATOM    527  OE1 GLN A  35      -4.573  -3.106 -25.700  1.00  9.240          O  
ATOM    528  NE2 GLN A  35      -2.355  -3.399 -25.350  1.00  9.240          N  
ATOM    529  H   GLN A  35      -6.113  -3.025 -24.946  1.00  7.760          H  
ATOM    530  HA  GLN A  35      -6.083  -2.528 -22.144  1.00  7.980          H  
ATOM    531 1HB  GLN A  35      -4.889  -0.885 -24.416  1.00 11.090          H  
ATOM    532 2HB  GLN A  35      -4.511  -0.651 -22.720  1.00 11.090          H  
ATOM    533 1HG  GLN A  35      -2.735  -1.928 -23.339  1.00 11.090          H  
ATOM    534 2HG  GLN A  35      -3.867  -3.229 -22.874  1.00 11.090          H  
ATOM    535 1HE2 GLN A  35      -2.208  -3.801 -26.285  1.00 11.090          H  
ATOM    536 2HE2 GLN A  35      -1.579  -3.297 -24.730  1.00 11.090          H  
ATOM    537  N   ALA A  36      -7.371  -0.487 -21.577  1.00  6.440          N  
ATOM    538  CA  ALA A  36      -8.217   0.647 -21.245  1.00  6.480          C  
ATOM    539  C   ALA A  36      -7.577   1.933 -21.745  1.00  6.770          C  
ATOM    540  O   ALA A  36      -6.354   2.083 -21.687  1.00  7.030          O  
ATOM    541  CB  ALA A  36      -8.443   0.732 -19.746  1.00  9.060          C  
ATOM    542  H   ALA A  36      -6.966  -1.045 -20.840  1.00  7.730          H  
ATOM    543  HA  ALA A  36      -9.174   0.521 -21.751  1.00  7.780          H  
ATOM    544 1HB  ALA A  36      -9.087   1.586 -19.527  1.00 10.870          H  
ATOM    545 2HB  ALA A  36      -8.917  -0.183 -19.397  1.00 10.870          H  
ATOM    546 3HB  ALA A  36      -7.487   0.864 -19.242  1.00 10.870          H  
ATOM    547  N   GLY A  37      -8.402   2.870 -22.197  1.00  7.020          N  
ATOM    548  CA  GLY A  37      -7.912   4.166 -22.637  1.00  7.510          C  
ATOM    549  C   GLY A  37      -7.987   5.170 -21.498  1.00  7.320          C  
ATOM    550  O   GLY A  37      -8.076   4.792 -20.330  1.00  7.200          O  
ATOM    551  H   GLY A  37      -9.392   2.681 -22.233  1.00  8.420          H  
ATOM    552 1HA  GLY A  37      -6.883   4.073 -22.982  1.00  9.010          H  
ATOM    553 2HA  GLY A  37      -8.508   4.516 -23.478  1.00  9.010          H  
ATOM    554  N   ALA A  38      -7.932   6.453 -21.841  1.00  7.530          N  
ATOM    555  CA  ALA A  38      -7.976   7.515 -20.845  1.00  7.470          C  
ATOM    556  C   ALA A  38      -9.306   7.500 -20.117  1.00  7.160          C  
ATOM    557  O   ALA A  38     -10.343   7.210 -20.718  1.00  7.190          O  
ATOM    558  CB  ALA A  38      -7.770   8.873 -21.496  1.00 10.480          C  
ATOM    559  H   ALA A  38      -7.859   6.693 -22.818  1.00  9.040          H  
ATOM    560  HA  ALA A  38      -7.186   7.336 -20.117  1.00  8.960          H  
ATOM    561 1HB  ALA A  38      -7.797   9.648 -20.728  1.00 12.580          H  
ATOM    562 2HB  ALA A  38      -6.806   8.894 -22.002  1.00 12.580          H  
ATOM    563 3HB  ALA A  38      -8.565   9.053 -22.217  1.00 12.580          H  
ATOM    564  N   ILE A  39      -9.289   7.864 -18.843  1.00  7.140          N  
ATOM    565  CA  ILE A  39     -10.530   7.962 -18.102  1.00  7.030          C  
ATOM    566  C   ILE A  39     -10.954   9.411 -18.090  1.00  7.060          C  
ATOM    567  O   ILE A  39     -10.274  10.270 -17.530  1.00  7.490          O  
ATOM    568  CB  ILE A  39     -10.372   7.435 -16.664  1.00  9.890          C  
ATOM    569  CG1 ILE A  39      -9.944   5.942 -16.722  1.00  9.890          C  
ATOM    570  CG2 ILE A  39     -11.695   7.628 -15.888  1.00  9.890          C  
ATOM    571  CD1 ILE A  39      -9.509   5.351 -15.393  1.00  9.890          C  
ATOM    572  H   ILE A  39      -8.410   8.082 -18.395  1.00  8.570          H  
ATOM    573  HA  ILE A  39     -11.300   7.379 -18.607  1.00  8.440          H  
ATOM    574  HB  ILE A  39      -9.578   7.986 -16.161  1.00 11.860          H  
ATOM    575 1HG1 ILE A  39     -10.779   5.356 -17.102  1.00 11.860          H  
ATOM    576 2HG1 ILE A  39      -9.112   5.841 -17.422  1.00 11.860          H  
ATOM    577 1HG2 ILE A  39     -11.591   7.269 -14.872  1.00 11.860          H  
ATOM    578 2HG2 ILE A  39     -11.958   8.686 -15.856  1.00 11.860          H  
ATOM    579 3HG2 ILE A  39     -12.492   7.075 -16.386  1.00 11.860          H  
ATOM    580 1HD1 ILE A  39      -9.224   4.309 -15.544  1.00 11.860          H  
ATOM    581 2HD1 ILE A  39      -8.651   5.908 -15.011  1.00 11.860          H  
ATOM    582 3HD1 ILE A  39     -10.316   5.395 -14.672  1.00 11.860          H  
ATOM    583  N   VAL A  40     -12.081   9.679 -18.721  1.00  6.800          N  
ATOM    584  CA  VAL A  40     -12.558  11.032 -18.872  1.00  6.940          C  
ATOM    585  C   VAL A  40     -13.924  11.194 -18.239  1.00  6.490          C  
ATOM    586  O   VAL A  40     -14.859  10.471 -18.578  1.00  6.190          O  
ATOM    587  CB  VAL A  40     -12.610  11.373 -20.376  1.00  9.660          C  
ATOM    588  CG1 VAL A  40     -13.131  12.787 -20.593  1.00  9.660          C  
ATOM    589  CG2 VAL A  40     -11.199  11.198 -20.979  1.00  9.660          C  
ATOM    590  H   VAL A  40     -12.600   8.913 -19.133  1.00  8.160          H  
ATOM    591  HA  VAL A  40     -11.863  11.710 -18.378  1.00  8.330          H  
ATOM    592  HB  VAL A  40     -13.303  10.696 -20.873  1.00 11.590          H  
ATOM    593 1HG1 VAL A  40     -13.169  12.998 -21.660  1.00 11.590          H  
ATOM    594 2HG1 VAL A  40     -14.136  12.889 -20.176  1.00 11.590          H  
ATOM    595 3HG1 VAL A  40     -12.466  13.499 -20.107  1.00 11.590          H  
ATOM    596 1HG2 VAL A  40     -11.228  11.422 -22.043  1.00 11.590          H  
ATOM    597 2HG2 VAL A  40     -10.506  11.875 -20.482  1.00 11.590          H  
ATOM    598 3HG2 VAL A  40     -10.858  10.173 -20.844  1.00 11.590          H  
ATOM    599  N   GLU A  41     -14.036  12.142 -17.317  1.00  6.660          N  
ATOM    600  CA  GLU A  41     -15.305  12.389 -16.653  1.00  6.400          C  
ATOM    601  C   GLU A  41     -16.359  12.732 -17.717  1.00  6.440          C  
ATOM    602  O   GLU A  41     -16.124  13.650 -18.504  1.00  6.900          O  
ATOM    603  CB  GLU A  41     -15.163  13.540 -15.658  1.00  9.060          C  
ATOM    604  CG  GLU A  41     -16.404  13.815 -14.824  1.00  9.060          C  
ATOM    605  CD  GLU A  41     -16.194  14.908 -13.820  1.00  9.060          C  
ATOM    606  OE1 GLU A  41     -15.125  15.469 -13.795  1.00  9.060          O  
ATOM    607  OE2 GLU A  41     -17.095  15.174 -13.061  1.00  9.060          O  
ATOM    608  H   GLU A  41     -13.215  12.688 -17.085  1.00  7.990          H  
ATOM    609  HA  GLU A  41     -15.563  11.504 -16.089  1.00  7.680          H  
ATOM    610 1HB  GLU A  41     -14.342  13.328 -14.975  1.00 10.880          H  
ATOM    611 2HB  GLU A  41     -14.915  14.456 -16.196  1.00 10.880          H  
ATOM    612 1HG  GLU A  41     -17.224  14.102 -15.488  1.00 10.880          H  
ATOM    613 2HG  GLU A  41     -16.692  12.904 -14.307  1.00 10.880          H  
ATOM    614  N   PRO A  42     -17.550  12.095 -17.726  1.00  6.210          N  
ATOM    615  CA  PRO A  42     -18.634  12.347 -18.666  1.00  6.440          C  
ATOM    616  C   PRO A  42     -19.080  13.797 -18.645  1.00  6.450          C  
ATOM    617  O   PRO A  42     -19.141  14.413 -17.586  1.00  6.180          O  
ATOM    618  CB  PRO A  42     -19.756  11.437 -18.142  1.00  9.660          C  
ATOM    619  CG  PRO A  42     -19.042  10.327 -17.415  1.00  9.660          C  
ATOM    620  CD  PRO A  42     -17.826  10.978 -16.790  1.00  9.660          C  
ATOM    621  HA  PRO A  42     -18.316  12.053 -19.680  1.00  7.730          H  
ATOM    622 1HB  PRO A  42     -20.426  12.015 -17.483  1.00 11.590          H  
ATOM    623 2HB  PRO A  42     -20.367  11.074 -18.981  1.00 11.590          H  
ATOM    624 1HG  PRO A  42     -19.709   9.872 -16.665  1.00 11.590          H  
ATOM    625 2HG  PRO A  42     -18.770   9.526 -18.121  1.00 11.590          H  
ATOM    626 1HD  PRO A  42     -18.036  11.349 -15.776  1.00 11.590          H  
ATOM    627 2HD  PRO A  42     -17.029  10.219 -16.824  1.00 11.590          H  
ATOM    628  N   GLU A  43     -19.456  14.309 -19.817  1.00  6.930          N  
ATOM    629  CA  GLU A  43     -19.946  15.678 -19.997  1.00  7.080          C  
ATOM    630  C   GLU A  43     -21.365  15.915 -19.461  1.00  6.640          C  
ATOM    631  O   GLU A  43     -21.872  17.038 -19.512  1.00  6.630          O  
ATOM    632  CB  GLU A  43     -19.912  16.044 -21.491  1.00  9.850          C  
ATOM    633  CG  GLU A  43     -20.955  15.311 -22.387  1.00  9.850          C  
ATOM    634  CD  GLU A  43     -20.515  13.945 -22.872  1.00  9.850          C  
ATOM    635  OE1 GLU A  43     -19.611  13.383 -22.287  1.00  9.850          O  
ATOM    636  OE2 GLU A  43     -21.088  13.462 -23.815  1.00  9.850          O  
ATOM    637  H   GLU A  43     -19.372  13.729 -20.657  1.00  8.320          H  
ATOM    638  HA  GLU A  43     -19.271  16.345 -19.460  1.00  8.500          H  
ATOM    639 1HB  GLU A  43     -20.079  17.114 -21.601  1.00 11.820          H  
ATOM    640 2HB  GLU A  43     -18.921  15.827 -21.890  1.00 11.820          H  
ATOM    641 1HG  GLU A  43     -21.896  15.203 -21.856  1.00 11.820          H  
ATOM    642 2HG  GLU A  43     -21.146  15.939 -23.255  1.00 11.820          H  
ATOM    643  N   LYS A  44     -22.022  14.848 -19.024  1.00  6.490          N  
ATOM    644  CA  LYS A  44     -23.388  14.908 -18.530  1.00  6.180          C  
ATOM    645  C   LYS A  44     -23.463  15.311 -17.062  1.00  6.060          C  
ATOM    646  O   LYS A  44     -22.586  14.986 -16.264  1.00  6.320          O  
ATOM    647  CB  LYS A  44     -24.063  13.556 -18.737  1.00  8.780          C  
ATOM    648  CG  LYS A  44     -24.241  13.182 -20.205  1.00  8.780          C  
ATOM    649  CD  LYS A  44     -24.933  11.835 -20.368  1.00  8.780          C  
ATOM    650  CE  LYS A  44     -25.089  11.469 -21.844  1.00  8.780          C  
ATOM    651  NZ  LYS A  44     -25.749  10.143 -22.023  1.00  8.780          N  
ATOM    652  H   LYS A  44     -21.525  13.970 -19.026  1.00  7.790          H  
ATOM    653  HA  LYS A  44     -23.927  15.660 -19.106  1.00  7.420          H  
ATOM    654 1HB  LYS A  44     -23.468  12.778 -18.257  1.00 10.530          H  
ATOM    655 2HB  LYS A  44     -25.045  13.562 -18.260  1.00 10.530          H  
ATOM    656 1HG  LYS A  44     -24.830  13.952 -20.702  1.00 10.530          H  
ATOM    657 2HG  LYS A  44     -23.260  13.142 -20.687  1.00 10.530          H  
ATOM    658 1HD  LYS A  44     -24.345  11.062 -19.871  1.00 10.530          H  
ATOM    659 2HD  LYS A  44     -25.919  11.872 -19.907  1.00 10.530          H  
ATOM    660 1HE  LYS A  44     -25.689  12.232 -22.338  1.00 10.530          H  
ATOM    661 2HE  LYS A  44     -24.102  11.440 -22.310  1.00 10.530          H  
ATOM    662 1HZ  LYS A  44     -25.833   9.939 -23.010  1.00 10.530          H  
ATOM    663 2HZ  LYS A  44     -25.193   9.425 -21.579  1.00 10.530          H  
ATOM    664 3HZ  LYS A  44     -26.669  10.163 -21.606  1.00 10.530          H  
ATOM    665  N   ILE A  45     -24.549  15.985 -16.705  1.00  5.930          N  
ATOM    666  CA  ILE A  45     -24.802  16.386 -15.330  1.00  6.020          C  
ATOM    667  C   ILE A  45     -26.081  15.734 -14.830  1.00  5.710          C  
ATOM    668  O   ILE A  45     -27.120  15.824 -15.485  1.00  5.790          O  
ATOM    669  CB  ILE A  45     -24.894  17.926 -15.220  1.00  8.390          C  
ATOM    670  CG1 ILE A  45     -23.541  18.551 -15.683  1.00  8.390          C  
ATOM    671  CG2 ILE A  45     -25.243  18.345 -13.778  1.00  8.390          C  
ATOM    672  CD1 ILE A  45     -23.559  20.056 -15.866  1.00  8.390          C  
ATOM    673  H   ILE A  45     -25.227  16.222 -17.416  1.00  7.120          H  
ATOM    674  HA  ILE A  45     -23.980  16.042 -14.704  1.00  7.220          H  
ATOM    675  HB  ILE A  45     -25.670  18.288 -15.893  1.00 10.070          H  
ATOM    676 1HG1 ILE A  45     -22.773  18.296 -14.956  1.00 10.070          H  
ATOM    677 2HG1 ILE A  45     -23.262  18.116 -16.641  1.00 10.070          H  
ATOM    678 1HG2 ILE A  45     -25.319  19.422 -13.706  1.00 10.070          H  
ATOM    679 2HG2 ILE A  45     -26.200  17.917 -13.485  1.00 10.070          H  
ATOM    680 3HG2 ILE A  45     -24.470  17.993 -13.097  1.00 10.070          H  
ATOM    681 1HD1 ILE A  45     -22.575  20.383 -16.202  1.00 10.070          H  
ATOM    682 2HD1 ILE A  45     -24.303  20.320 -16.619  1.00 10.070          H  
ATOM    683 3HD1 ILE A  45     -23.797  20.553 -14.935  1.00 10.070          H  
ATOM    684  N   GLU A  46     -25.997  15.072 -13.682  1.00  5.590          N  
ATOM    685  CA  GLU A  46     -27.149  14.408 -13.089  1.00  5.410          C  
ATOM    686  C   GLU A  46     -28.055  15.427 -12.408  1.00  5.150          C  
ATOM    687  O   GLU A  46     -27.582  16.454 -11.917  1.00  5.390          O  
ATOM    688  CB  GLU A  46     -26.694  13.351 -12.079  1.00  7.650          C  
ATOM    689  CG  GLU A  46     -25.915  12.184 -12.690  1.00  7.650          C  
ATOM    690  CD  GLU A  46     -25.507  11.147 -11.670  1.00  7.650          C  
ATOM    691  OE1 GLU A  46     -25.750  11.361 -10.507  1.00  7.650          O  
ATOM    692  OE2 GLU A  46     -24.964  10.140 -12.059  1.00  7.650          O  
ATOM    693  H   GLU A  46     -25.107  15.036 -13.205  1.00  6.710          H  
ATOM    694  HA  GLU A  46     -27.718  13.918 -13.879  1.00  6.490          H  
ATOM    695 1HB  GLU A  46     -26.064  13.820 -11.324  1.00  9.180          H  
ATOM    696 2HB  GLU A  46     -27.568  12.944 -11.563  1.00  9.180          H  
ATOM    697 1HG  GLU A  46     -26.535  11.708 -13.447  1.00  9.180          H  
ATOM    698 2HG  GLU A  46     -25.025  12.573 -13.183  1.00  9.180          H  
ATOM    699  N   SER A  47     -29.349  15.123 -12.361  1.00  4.990          N  
ATOM    700  CA  SER A  47     -30.334  15.967 -11.703  1.00  4.960          C  
ATOM    701  C   SER A  47     -30.060  16.071 -10.195  1.00  4.840          C  
ATOM    702  O   SER A  47     -29.467  15.146  -9.631  1.00  4.810          O  
ATOM    703  CB  SER A  47     -31.724  15.389 -11.928  1.00  6.960          C  
ATOM    704  OG  SER A  47     -32.061  15.391 -13.290  1.00  6.960          O  
ATOM    705  H   SER A  47     -29.667  14.278 -12.812  1.00  5.990          H  
ATOM    706  HA  SER A  47     -30.272  16.940 -12.178  1.00  5.950          H  
ATOM    707 1HB  SER A  47     -31.762  14.372 -11.544  1.00  8.350          H  
ATOM    708 2HB  SER A  47     -32.449  15.966 -11.374  1.00  8.350          H  
ATOM    709  HG  SER A  47     -32.961  15.054 -13.342  1.00  8.350          H  
ATOM    710  N   PRO A  48     -30.376  17.220  -9.550  1.00  5.110          N  
ATOM    711  CA  PRO A  48     -30.301  17.482  -8.116  1.00  5.350          C  
ATOM    712  C   PRO A  48     -31.428  16.775  -7.378  1.00  5.040          C  
ATOM    713  O   PRO A  48     -32.439  16.434  -7.996  1.00  4.820          O  
ATOM    714  CB  PRO A  48     -30.411  19.013  -8.040  1.00  8.020          C  
ATOM    715  CG  PRO A  48     -31.212  19.404  -9.251  1.00  8.020          C  
ATOM    716  CD  PRO A  48     -30.796  18.412 -10.337  1.00  8.020          C  
ATOM    717  HA  PRO A  48     -29.324  17.143  -7.744  1.00  6.420          H  
ATOM    718 1HB  PRO A  48     -30.899  19.313  -7.101  1.00  9.630          H  
ATOM    719 2HB  PRO A  48     -29.404  19.459  -8.035  1.00  9.630          H  
ATOM    720 1HG  PRO A  48     -32.280  19.379  -9.009  1.00  9.630          H  
ATOM    721 2HG  PRO A  48     -30.987  20.448  -9.524  1.00  9.630          H  
ATOM    722 1HD  PRO A  48     -31.660  18.199 -10.972  1.00  9.630          H  
ATOM    723 2HD  PRO A  48     -29.943  18.815 -10.909  1.00  9.630          H  
ATOM    724  N   LYS A  49     -31.277  16.627  -6.053  1.00  5.320          N  
ATOM    725  CA  LYS A  49     -32.268  16.006  -5.148  1.00  5.320          C  
ATOM    726  C   LYS A  49     -33.715  16.515  -5.283  1.00  5.100          C  
ATOM    727  O   LYS A  49     -34.662  15.846  -4.855  1.00  5.270          O  
ATOM    728  CB  LYS A  49     -31.820  16.179  -3.693  1.00  7.450          C  
ATOM    729  CG  LYS A  49     -31.852  17.625  -3.159  1.00  7.450          C  
ATOM    730  CD  LYS A  49     -31.297  17.702  -1.725  1.00  7.450          C  
ATOM    731  CE  LYS A  49     -31.394  19.117  -1.153  1.00  7.450          C  
ATOM    732  NZ  LYS A  49     -30.764  19.220   0.198  1.00  7.450          N  
ATOM    733  H   LYS A  49     -30.406  16.938  -5.644  1.00  6.380          H  
ATOM    734  HA  LYS A  49     -32.284  14.935  -5.368  1.00  6.380          H  
ATOM    735 1HB  LYS A  49     -32.463  15.574  -3.049  1.00  8.940          H  
ATOM    736 2HB  LYS A  49     -30.805  15.800  -3.581  1.00  8.940          H  
ATOM    737 1HG  LYS A  49     -31.266  18.273  -3.810  1.00  8.940          H  
ATOM    738 2HG  LYS A  49     -32.880  17.987  -3.149  1.00  8.940          H  
ATOM    739 1HD  LYS A  49     -31.862  17.024  -1.080  1.00  8.940          H  
ATOM    740 2HD  LYS A  49     -30.253  17.391  -1.718  1.00  8.940          H  
ATOM    741 1HE  LYS A  49     -30.899  19.812  -1.827  1.00  8.940          H  
ATOM    742 2HE  LYS A  49     -32.445  19.392  -1.069  1.00  8.940          H  
ATOM    743 1HZ  LYS A  49     -30.852  20.163   0.541  1.00  8.940          H  
ATOM    744 2HZ  LYS A  49     -31.213  18.576   0.878  1.00  8.940          H  
ATOM    745 3HZ  LYS A  49     -29.789  18.980   0.132  1.00  8.940          H  
ATOM    746  N   GLU A  50     -33.902  17.667  -5.917  1.00  5.080          N  
ATOM    747  CA  GLU A  50     -35.213  18.273  -6.119  1.00  5.040          C  
ATOM    748  C   GLU A  50     -36.087  17.339  -6.955  1.00  4.210          C  
ATOM    749  O   GLU A  50     -37.316  17.364  -6.886  1.00  4.380          O  
ATOM    750  CB  GLU A  50     -35.056  19.615  -6.837  1.00  7.070          C  
ATOM    751  CG  GLU A  50     -34.372  20.698  -6.008  1.00  7.070          C  
ATOM    752  CD  GLU A  50     -34.174  21.982  -6.768  1.00  7.070          C  
ATOM    753  OE1 GLU A  50     -34.474  22.007  -7.936  1.00  7.070          O  
ATOM    754  OE2 GLU A  50     -33.716  22.933  -6.182  1.00  7.070          O  
ATOM    755  H   GLU A  50     -33.086  18.149  -6.263  1.00  6.100          H  
ATOM    756  HA  GLU A  50     -35.687  18.429  -5.151  1.00  6.050          H  
ATOM    757 1HB  GLU A  50     -34.467  19.467  -7.742  1.00  8.490          H  
ATOM    758 2HB  GLU A  50     -36.034  19.982  -7.142  1.00  8.490          H  
ATOM    759 1HG  GLU A  50     -34.979  20.900  -5.127  1.00  8.490          H  
ATOM    760 2HG  GLU A  50     -33.405  20.326  -5.670  1.00  8.490          H  
ATOM    761  N   TYR A  51     -35.413  16.519  -7.750  1.00  3.750          N  
ATOM    762  CA  TYR A  51     -35.975  15.566  -8.668  1.00  3.310          C  
ATOM    763  C   TYR A  51     -35.825  14.136  -8.176  1.00  2.870          C  
ATOM    764  O   TYR A  51     -35.999  13.218  -8.968  1.00  3.170          O  
ATOM    765  CB  TYR A  51     -35.266  15.705 -10.007  1.00  4.810          C  
ATOM    766  CG  TYR A  51     -35.480  17.016 -10.650  1.00  4.810          C  
ATOM    767  CD1 TYR A  51     -34.558  18.008 -10.460  1.00  4.810          C  
ATOM    768  CD2 TYR A  51     -36.592  17.233 -11.436  1.00  4.810          C  
ATOM    769  CE1 TYR A  51     -34.730  19.238 -11.046  1.00  4.810          C  
ATOM    770  CE2 TYR A  51     -36.773  18.460 -12.033  1.00  4.810          C  
ATOM    771  CZ  TYR A  51     -35.847  19.464 -11.838  1.00  4.810          C  
ATOM    772  OH  TYR A  51     -36.031  20.690 -12.432  1.00  4.810          O  
ATOM    773  H   TYR A  51     -34.390  16.569  -7.714  1.00  4.500          H  
ATOM    774  HA  TYR A  51     -37.038  15.775  -8.783  1.00  3.970          H  
ATOM    775 1HB  TYR A  51     -34.196  15.575  -9.848  1.00  5.770          H  
ATOM    776 2HB  TYR A  51     -35.583  14.945 -10.682  1.00  5.770          H  
ATOM    777  HD1 TYR A  51     -33.695  17.813  -9.836  1.00  5.770          H  
ATOM    778  HD2 TYR A  51     -37.322  16.437 -11.587  1.00  5.770          H  
ATOM    779  HE1 TYR A  51     -33.996  20.027 -10.888  1.00  5.770          H  
ATOM    780  HE2 TYR A  51     -37.649  18.641 -12.654  1.00  5.770          H  
ATOM    781  HH  TYR A  51     -35.318  21.281 -12.174  1.00  5.770          H  
ATOM    782  N   THR A  52     -35.590  13.910  -6.873  1.00  2.750          N  
ATOM    783  CA  THR A  52     -35.297  12.561  -6.343  1.00  2.760          C  
ATOM    784  C   THR A  52     -35.996  11.401  -7.059  1.00  2.680          C  
ATOM    785  O   THR A  52     -35.351  10.396  -7.347  1.00  2.970          O  
ATOM    786  CB  THR A  52     -35.643  12.458  -4.836  1.00  3.860          C  
ATOM    787  OG1 THR A  52     -34.821  13.360  -4.079  1.00  3.860          O  
ATOM    788  CG2 THR A  52     -35.420  11.028  -4.309  1.00  3.860          C  
ATOM    789  H   THR A  52     -35.508  14.705  -6.236  1.00  3.300          H  
ATOM    790  HA  THR A  52     -34.220  12.410  -6.425  1.00  3.310          H  
ATOM    791  HB  THR A  52     -36.676  12.730  -4.696  1.00  4.630          H  
ATOM    792  HG1 THR A  52     -35.016  14.281  -4.324  1.00  4.630          H  
ATOM    793 1HG2 THR A  52     -35.669  10.994  -3.251  1.00  4.630          H  
ATOM    794 2HG2 THR A  52     -36.047  10.311  -4.834  1.00  4.630          H  
ATOM    795 3HG2 THR A  52     -34.373  10.754  -4.441  1.00  4.630          H  
ATOM    796  N   GLY A  53     -37.296  11.479  -7.322  1.00  2.840          N  
ATOM    797  CA  GLY A  53     -37.962  10.348  -7.982  1.00  3.180          C  
ATOM    798  C   GLY A  53     -37.354  10.081  -9.376  1.00  3.320          C  
ATOM    799  O   GLY A  53     -37.044   8.939  -9.752  1.00  3.740          O  
ATOM    800  H   GLY A  53     -37.803  12.315  -7.075  1.00  3.410          H  
ATOM    801 1HA  GLY A  53     -37.865   9.460  -7.357  1.00  3.820          H  
ATOM    802 2HA  GLY A  53     -39.026  10.559  -8.078  1.00  3.820          H  
ATOM    803  N   VAL A  54     -37.263  11.155 -10.162  1.00  3.230          N  
ATOM    804  CA  VAL A  54     -36.753  11.150 -11.528  1.00  3.610          C  
ATOM    805  C   VAL A  54     -35.272  10.856 -11.530  1.00  3.380          C  
ATOM    806  O   VAL A  54     -34.769  10.135 -12.400  1.00  3.870          O  
ATOM    807  CB  VAL A  54     -37.021  12.505 -12.213  1.00  4.900          C  
ATOM    808  CG1 VAL A  54     -36.328  12.571 -13.586  1.00  4.900          C  
ATOM    809  CG2 VAL A  54     -38.521  12.702 -12.358  1.00  4.900          C  
ATOM    810  H   VAL A  54     -37.501  12.048  -9.739  1.00  3.880          H  
ATOM    811  HA  VAL A  54     -37.265  10.368 -12.087  1.00  4.330          H  
ATOM    812  HB  VAL A  54     -36.620  13.286 -11.604  1.00  5.880          H  
ATOM    813 1HG1 VAL A  54     -36.528  13.540 -14.042  1.00  5.880          H  
ATOM    814 2HG1 VAL A  54     -35.249  12.450 -13.480  1.00  5.880          H  
ATOM    815 3HG1 VAL A  54     -36.715  11.780 -14.230  1.00  5.880          H  
ATOM    816 1HG2 VAL A  54     -38.716  13.668 -12.824  1.00  5.880          H  
ATOM    817 2HG2 VAL A  54     -38.931  11.907 -12.980  1.00  5.880          H  
ATOM    818 3HG2 VAL A  54     -38.991  12.673 -11.379  1.00  5.880          H  
ATOM    819  N   GLN A  55     -34.575  11.495 -10.594  1.00  2.770          N  
ATOM    820  CA  GLN A  55     -33.150  11.378 -10.410  1.00  2.650          C  
ATOM    821  C   GLN A  55     -32.812   9.929 -10.174  1.00  2.990          C  
ATOM    822  O   GLN A  55     -31.923   9.386 -10.816  1.00  3.360          O  
ATOM    823  CB  GLN A  55     -32.711  12.159  -9.176  1.00  3.760          C  
ATOM    824  CG  GLN A  55     -31.236  12.145  -8.895  1.00  3.760          C  
ATOM    825  CD  GLN A  55     -30.926  12.656  -7.506  1.00  3.760          C  
ATOM    826  OE1 GLN A  55     -31.448  12.102  -6.532  1.00  3.760          O  
ATOM    827  NE2 GLN A  55     -30.076  13.658  -7.386  1.00  3.760          N  
ATOM    828  H   GLN A  55     -35.108  12.059  -9.944  1.00  3.320          H  
ATOM    829  HA  GLN A  55     -32.634  11.731 -11.302  1.00  3.180          H  
ATOM    830 1HB  GLN A  55     -33.032  13.200  -9.262  1.00  4.510          H  
ATOM    831 2HB  GLN A  55     -33.199  11.741  -8.318  1.00  4.510          H  
ATOM    832 1HG  GLN A  55     -30.848  11.129  -8.977  1.00  4.510          H  
ATOM    833 2HG  GLN A  55     -30.733  12.795  -9.613  1.00  4.510          H  
ATOM    834 1HE2 GLN A  55     -29.803  13.979  -6.483  1.00  4.510          H  
ATOM    835 2HE2 GLN A  55     -29.680  14.101  -8.215  1.00  4.510          H  
ATOM    836  N   ALA A  56     -33.524   9.278  -9.246  1.00  3.070          N  
ATOM    837  CA  ALA A  56     -33.234   7.892  -8.974  1.00  3.640          C  
ATOM    838  C   ALA A  56     -33.456   7.075 -10.224  1.00  3.700          C  
ATOM    839  O   ALA A  56     -32.606   6.272 -10.597  1.00  4.250          O  
ATOM    840  CB  ALA A  56     -34.109   7.379  -7.849  1.00  4.870          C  
ATOM    841  H   ALA A  56     -34.252   9.749  -8.704  1.00  3.680          H  
ATOM    842  HA  ALA A  56     -32.187   7.810  -8.686  1.00  4.370          H  
ATOM    843 1HB  ALA A  56     -33.874   6.337  -7.645  1.00  5.840          H  
ATOM    844 2HB  ALA A  56     -33.932   7.979  -6.956  1.00  5.840          H  
ATOM    845 3HB  ALA A  56     -35.162   7.469  -8.139  1.00  5.840          H  
ATOM    846  N   GLY A  57     -34.541   7.353 -10.950  1.00  3.270          N  
ATOM    847  CA  GLY A  57     -34.811   6.615 -12.165  1.00  3.440          C  
ATOM    848  C   GLY A  57     -33.610   6.662 -13.106  1.00  3.570          C  
ATOM    849  O   GLY A  57     -33.000   5.632 -13.440  1.00  4.230          O  
ATOM    850  H   GLY A  57     -35.237   8.032 -10.618  1.00  3.920          H  
ATOM    851 1HA  GLY A  57     -35.099   5.604 -11.943  1.00  4.130          H  
ATOM    852 2HA  GLY A  57     -35.663   7.077 -12.661  1.00  4.130          H  
ATOM    853  N   ALA A  58     -33.258   7.890 -13.481  1.00  3.100          N  
ATOM    854  CA  ALA A  58     -32.176   8.207 -14.399  1.00  3.450          C  
ATOM    855  C   ALA A  58     -30.786   7.753 -13.952  1.00  3.870          C  
ATOM    856  O   ALA A  58     -29.963   7.373 -14.790  1.00  4.470          O  
ATOM    857  CB  ALA A  58     -32.141   9.713 -14.600  1.00  4.690          C  
ATOM    858  H   ALA A  58     -33.820   8.668 -13.115  1.00  3.720          H  
ATOM    859  HA  ALA A  58     -32.396   7.721 -15.348  1.00  4.140          H  
ATOM    860 1HB  ALA A  58     -31.368   9.969 -15.321  1.00  5.630          H  
ATOM    861 2HB  ALA A  58     -33.110  10.053 -14.962  1.00  5.630          H  
ATOM    862 3HB  ALA A  58     -31.924  10.190 -13.642  1.00  5.630          H  
ATOM    863  N   VAL A  59     -30.511   7.809 -12.653  1.00  3.630          N  
ATOM    864  CA  VAL A  59     -29.188   7.498 -12.145  1.00  4.070          C  
ATOM    865  C   VAL A  59     -28.968   6.031 -11.733  1.00  4.550          C  
ATOM    866  O   VAL A  59     -27.897   5.489 -12.011  1.00  5.090          O  
ATOM    867  CB  VAL A  59     -28.856   8.454 -10.975  1.00  5.520          C  
ATOM    868  CG1 VAL A  59     -27.486   8.126 -10.367  1.00  5.520          C  
ATOM    869  CG2 VAL A  59     -28.877   9.911 -11.493  1.00  5.520          C  
ATOM    870  H   VAL A  59     -31.223   8.154 -12.002  1.00  4.360          H  
ATOM    871  HA  VAL A  59     -28.478   7.722 -12.940  1.00  4.880          H  
ATOM    872  HB  VAL A  59     -29.605   8.330 -10.193  1.00  6.630          H  
ATOM    873 1HG1 VAL A  59     -27.283   8.816  -9.547  1.00  6.630          H  
ATOM    874 2HG1 VAL A  59     -27.447   7.121  -9.996  1.00  6.630          H  
ATOM    875 3HG1 VAL A  59     -26.716   8.250 -11.134  1.00  6.630          H  
ATOM    876 1HG2 VAL A  59     -28.656  10.596 -10.671  1.00  6.630          H  
ATOM    877 2HG2 VAL A  59     -28.125  10.020 -12.268  1.00  6.630          H  
ATOM    878 3HG2 VAL A  59     -29.851  10.148 -11.905  1.00  6.630          H  
ATOM    879  N   VAL A  60     -29.908   5.406 -10.997  1.00  4.450          N  
ATOM    880  CA  VAL A  60     -29.655   4.047 -10.509  1.00  5.000          C  
ATOM    881  C   VAL A  60     -30.581   2.919 -10.995  1.00  5.230          C  
ATOM    882  O   VAL A  60     -30.464   1.812 -10.470  1.00  5.770          O  
ATOM    883  CB  VAL A  60     -29.658   4.006  -8.954  1.00  6.780          C  
ATOM    884  CG1 VAL A  60     -28.567   4.889  -8.411  1.00  6.780          C  
ATOM    885  CG2 VAL A  60     -31.010   4.426  -8.396  1.00  6.780          C  
ATOM    886  H   VAL A  60     -30.797   5.865 -10.798  1.00  5.340          H  
ATOM    887  HA  VAL A  60     -28.649   3.778 -10.825  1.00  6.000          H  
ATOM    888  HB  VAL A  60     -29.437   2.988  -8.637  1.00  8.140          H  
ATOM    889 1HG1 VAL A  60     -28.552   4.825  -7.325  1.00  8.140          H  
ATOM    890 2HG1 VAL A  60     -27.605   4.567  -8.810  1.00  8.140          H  
ATOM    891 3HG1 VAL A  60     -28.764   5.906  -8.705  1.00  8.140          H  
ATOM    892 1HG2 VAL A  60     -30.986   4.371  -7.310  1.00  8.140          H  
ATOM    893 2HG2 VAL A  60     -31.229   5.438  -8.696  1.00  8.140          H  
ATOM    894 3HG2 VAL A  60     -31.773   3.761  -8.760  1.00  8.140          H  
ATOM    895  N   GLU A  61     -31.499   3.150 -11.949  1.00  4.870          N  
ATOM    896  CA  GLU A  61     -32.383   2.064 -12.399  1.00  5.050          C  
ATOM    897  C   GLU A  61     -33.114   1.320 -11.246  1.00  5.160          C  
ATOM    898  O   GLU A  61     -33.047   0.092 -11.180  1.00  5.560          O  
ATOM    899  CB  GLU A  61     -31.594   1.038 -13.242  1.00  7.000          C  
ATOM    900  CG  GLU A  61     -30.953   1.612 -14.517  1.00  7.000          C  
ATOM    901  CD  GLU A  61     -30.301   0.562 -15.423  1.00  7.000          C  
ATOM    902  OE1 GLU A  61     -30.210  -0.580 -15.037  1.00  7.000          O  
ATOM    903  OE2 GLU A  61     -29.901   0.923 -16.506  1.00  7.000          O  
ATOM    904  H   GLU A  61     -31.630   4.069 -12.387  1.00  5.840          H  
ATOM    905  HA  GLU A  61     -33.134   2.501 -13.059  1.00  6.060          H  
ATOM    906 1HB  GLU A  61     -30.804   0.587 -12.646  1.00  8.400          H  
ATOM    907 2HB  GLU A  61     -32.263   0.235 -13.549  1.00  8.400          H  
ATOM    908 1HG  GLU A  61     -31.720   2.136 -15.085  1.00  8.400          H  
ATOM    909 2HG  GLU A  61     -30.200   2.343 -14.225  1.00  8.400          H  
ATOM    910  N   PRO A  62     -33.830   2.035 -10.350  1.00  4.980          N  
ATOM    911  CA  PRO A  62     -34.543   1.544  -9.182  1.00  5.320          C  
ATOM    912  C   PRO A  62     -35.808   0.826  -9.586  1.00  5.140          C  
ATOM    913  O   PRO A  62     -36.333   1.077 -10.677  1.00  5.010          O  
ATOM    914  CB  PRO A  62     -34.933   2.830  -8.472  1.00  7.980          C  
ATOM    915  CG  PRO A  62     -35.107   3.801  -9.594  1.00  7.980          C  
ATOM    916  CD  PRO A  62     -34.066   3.433 -10.596  1.00  7.980          C  
ATOM    917  HA  PRO A  62     -33.890   0.905  -8.565  1.00  6.380          H  
ATOM    918 1HB  PRO A  62     -35.871   2.668  -7.921  1.00  9.580          H  
ATOM    919 2HB  PRO A  62     -34.168   3.116  -7.738  1.00  9.580          H  
ATOM    920 1HG  PRO A  62     -36.113   3.693 -10.018  1.00  9.580          H  
ATOM    921 2HG  PRO A  62     -35.026   4.828  -9.233  1.00  9.580          H  
ATOM    922 1HD  PRO A  62     -34.444   3.566 -11.601  1.00  9.580          H  
ATOM    923 2HD  PRO A  62     -33.218   4.024 -10.395  1.00  9.580          H  
ATOM    924  N   ALA A  63     -36.325  -0.017  -8.704  1.00  5.300          N  
ATOM    925  CA  ALA A  63     -37.641  -0.588  -8.940  1.00  5.250          C  
ATOM    926  C   ALA A  63     -38.658   0.529  -8.790  1.00  4.830          C  
ATOM    927  O   ALA A  63     -38.521   1.378  -7.917  1.00  4.820          O  
ATOM    928  CB  ALA A  63     -37.945  -1.721  -7.971  1.00  7.370          C  
ATOM    929  H   ALA A  63     -35.822  -0.206  -7.822  1.00  6.360          H  
ATOM    930  HA  ALA A  63     -37.681  -0.963  -9.964  1.00  6.300          H  
ATOM    931 1HB  ALA A  63     -38.935  -2.118  -8.176  1.00  8.840          H  
ATOM    932 2HB  ALA A  63     -37.204  -2.510  -8.096  1.00  8.840          H  
ATOM    933 3HB  ALA A  63     -37.908  -1.358  -6.951  1.00  8.840          H  
ATOM    934  N   LYS A  64     -39.768   0.480  -9.515  1.00  4.660          N  
ATOM    935  CA  LYS A  64     -40.774   1.534  -9.329  1.00  4.420          C  
ATOM    936  C   LYS A  64     -41.238   1.632  -7.873  1.00  4.390          C  
ATOM    937  O   LYS A  64     -41.529   2.716  -7.369  1.00  4.140          O  
ATOM    938  CB  LYS A  64     -41.968   1.316 -10.253  1.00  6.280          C  
ATOM    939  CG  LYS A  64     -41.666   1.583 -11.727  1.00  6.280          C  
ATOM    940  CD  LYS A  64     -42.892   1.342 -12.605  1.00  6.280          C  
ATOM    941  CE  LYS A  64     -42.589   1.625 -14.076  1.00  6.280          C  
ATOM    942  NZ  LYS A  64     -43.767   1.362 -14.951  1.00  6.280          N  
ATOM    943  H   LYS A  64     -39.885  -0.236 -10.220  1.00  5.590          H  
ATOM    944  HA  LYS A  64     -40.316   2.487  -9.594  1.00  5.300          H  
ATOM    945 1HB  LYS A  64     -42.322   0.290 -10.157  1.00  7.540          H  
ATOM    946 2HB  LYS A  64     -42.782   1.974  -9.951  1.00  7.540          H  
ATOM    947 1HG  LYS A  64     -41.345   2.621 -11.841  1.00  7.540          H  
ATOM    948 2HG  LYS A  64     -40.854   0.938 -12.056  1.00  7.540          H  
ATOM    949 1HD  LYS A  64     -43.215   0.305 -12.503  1.00  7.540          H  
ATOM    950 2HD  LYS A  64     -43.706   1.991 -12.282  1.00  7.540          H  
ATOM    951 1HE  LYS A  64     -42.295   2.668 -14.184  1.00  7.540          H  
ATOM    952 2HE  LYS A  64     -41.763   0.991 -14.399  1.00  7.540          H  
ATOM    953 1HZ  LYS A  64     -43.524   1.562 -15.913  1.00  7.540          H  
ATOM    954 2HZ  LYS A  64     -44.042   0.393 -14.870  1.00  7.540          H  
ATOM    955 3HZ  LYS A  64     -44.537   1.954 -14.671  1.00  7.540          H  
ATOM    956  N   ALA A  65     -41.285   0.497  -7.185  1.00  4.810          N  
ATOM    957  CA  ALA A  65     -41.731   0.395  -5.799  1.00  4.990          C  
ATOM    958  C   ALA A  65     -40.919   1.245  -4.817  1.00  4.940          C  
ATOM    959  O   ALA A  65     -41.402   1.560  -3.728  1.00  5.060          O  
ATOM    960  CB  ALA A  65     -41.653  -1.055  -5.360  1.00  6.910          C  
ATOM    961  H   ALA A  65     -41.044  -0.360  -7.660  1.00  5.770          H  
ATOM    962  HA  ALA A  65     -42.766   0.733  -5.759  1.00  5.990          H  
ATOM    963 1HB  ALA A  65     -42.025  -1.144  -4.339  1.00  8.300          H  
ATOM    964 2HB  ALA A  65     -42.260  -1.670  -6.023  1.00  8.300          H  
ATOM    965 3HB  ALA A  65     -40.617  -1.386  -5.400  1.00  8.300          H  
ATOM    966  N   GLU A  66     -39.670   1.553  -5.160  1.00  4.970          N  
ATOM    967  CA  GLU A  66     -38.779   2.309  -4.288  1.00  5.110          C  
ATOM    968  C   GLU A  66     -38.484   3.714  -4.818  1.00  4.640          C  
ATOM    969  O   GLU A  66     -37.598   4.398  -4.300  1.00  4.810          O  
ATOM    970  CB  GLU A  66     -37.480   1.512  -4.046  1.00  7.100          C  
ATOM    971  CG  GLU A  66     -36.713   1.166  -5.306  1.00  7.100          C  
ATOM    972  CD  GLU A  66     -35.461   0.347  -5.100  1.00  7.100          C  
ATOM    973  OE1 GLU A  66     -34.990   0.263  -3.990  1.00  7.100          O  
ATOM    974  OE2 GLU A  66     -34.992  -0.235  -6.078  1.00  7.100          O  
ATOM    975  H   GLU A  66     -39.330   1.297  -6.089  1.00  5.960          H  
ATOM    976  HA  GLU A  66     -39.272   2.426  -3.323  1.00  6.130          H  
ATOM    977 1HB  GLU A  66     -36.820   2.083  -3.396  1.00  8.520          H  
ATOM    978 2HB  GLU A  66     -37.720   0.580  -3.535  1.00  8.520          H  
ATOM    979 1HG  GLU A  66     -37.367   0.608  -5.934  1.00  8.520          H  
ATOM    980 2HG  GLU A  66     -36.464   2.085  -5.815  1.00  8.520          H  
ATOM    981  N   VAL A  67     -39.201   4.131  -5.864  1.00  4.190          N  
ATOM    982  CA  VAL A  67     -39.017   5.459  -6.435  1.00  3.870          C  
ATOM    983  C   VAL A  67     -39.654   6.612  -5.631  1.00  3.740          C  
ATOM    984  O   VAL A  67     -39.035   7.670  -5.546  1.00  3.700          O  
ATOM    985  CB  VAL A  67     -39.436   5.505  -7.924  1.00  5.550          C  
ATOM    986  CG1 VAL A  67     -39.413   6.929  -8.443  1.00  5.550          C  
ATOM    987  CG2 VAL A  67     -38.437   4.696  -8.708  1.00  5.550          C  
ATOM    988  H   VAL A  67     -39.919   3.515  -6.258  1.00  5.030          H  
ATOM    989  HA  VAL A  67     -37.943   5.644  -6.441  1.00  4.640          H  
ATOM    990  HB  VAL A  67     -40.428   5.092  -8.057  1.00  6.660          H  
ATOM    991 1HG1 VAL A  67     -39.674   6.938  -9.499  1.00  6.660          H  
ATOM    992 2HG1 VAL A  67     -40.120   7.552  -7.902  1.00  6.660          H  
ATOM    993 3HG1 VAL A  67     -38.409   7.324  -8.318  1.00  6.660          H  
ATOM    994 1HG2 VAL A  67     -38.693   4.706  -9.765  1.00  6.660          H  
ATOM    995 2HG2 VAL A  67     -37.455   5.129  -8.567  1.00  6.660          H  
ATOM    996 3HG2 VAL A  67     -38.435   3.687  -8.349  1.00  6.660          H  
ATOM    997  N   PRO A  68     -40.903   6.507  -5.120  1.00  3.920          N  
ATOM    998  CA  PRO A  68     -41.582   7.554  -4.371  1.00  3.980          C  
ATOM    999  C   PRO A  68     -40.764   7.951  -3.152  1.00  4.220          C  
ATOM   1000  O   PRO A  68     -40.148   7.093  -2.523  1.00  4.590          O  
ATOM   1001  CB  PRO A  68     -42.893   6.876  -3.952  1.00  5.970          C  
ATOM   1002  CG  PRO A  68     -43.106   5.791  -4.977  1.00  5.970          C  
ATOM   1003  CD  PRO A  68     -41.724   5.288  -5.286  1.00  5.970          C  
ATOM   1004  HA  PRO A  68     -41.764   8.419  -5.024  1.00  4.780          H  
ATOM   1005 1HB  PRO A  68     -42.793   6.484  -2.927  1.00  7.160          H  
ATOM   1006 2HB  PRO A  68     -43.707   7.613  -3.933  1.00  7.160          H  
ATOM   1007 1HG  PRO A  68     -43.755   5.001  -4.565  1.00  7.160          H  
ATOM   1008 2HG  PRO A  68     -43.616   6.190  -5.864  1.00  7.160          H  
ATOM   1009 1HD  PRO A  68     -41.446   4.516  -4.547  1.00  7.160          H  
ATOM   1010 2HD  PRO A  68     -41.726   4.918  -6.298  1.00  7.160          H  
ATOM   1011  N   LYS A  69     -40.812   9.237  -2.807  1.00  4.260          N  
ATOM   1012  CA  LYS A  69     -40.076   9.766  -1.663  1.00  4.720          C  
ATOM   1013  C   LYS A  69     -40.761   9.412  -0.350  1.00  5.250          C  
ATOM   1014  O   LYS A  69     -41.980   9.223  -0.305  1.00  5.540          O  
ATOM   1015  CB  LYS A  69     -39.954  11.288  -1.738  1.00  6.420          C  
ATOM   1016  CG  LYS A  69     -39.118  11.822  -2.909  1.00  6.420          C  
ATOM   1017  CD  LYS A  69     -38.955  13.366  -2.847  1.00  6.420          C  
ATOM   1018  CE  LYS A  69     -37.879  13.741  -1.822  1.00  6.420          C  
ATOM   1019  NZ  LYS A  69     -37.558  15.186  -1.773  1.00  6.420          N  
ATOM   1020  H   LYS A  69     -41.361   9.871  -3.367  1.00  5.110          H  
ATOM   1021  HA  LYS A  69     -39.077   9.323  -1.650  1.00  5.660          H  
ATOM   1022 1HB  LYS A  69     -40.949  11.724  -1.807  1.00  7.710          H  
ATOM   1023 2HB  LYS A  69     -39.517  11.635  -0.805  1.00  7.710          H  
ATOM   1024 1HG  LYS A  69     -38.134  11.355  -2.866  1.00  7.710          H  
ATOM   1025 2HG  LYS A  69     -39.586  11.546  -3.851  1.00  7.710          H  
ATOM   1026 1HD  LYS A  69     -38.673  13.755  -3.825  1.00  7.710          H  
ATOM   1027 2HD  LYS A  69     -39.897  13.823  -2.550  1.00  7.710          H  
ATOM   1028 1HE  LYS A  69     -38.200  13.444  -0.833  1.00  7.710          H  
ATOM   1029 2HE  LYS A  69     -36.969  13.208  -2.080  1.00  7.710          H  
ATOM   1030 1HZ  LYS A  69     -36.800  15.282  -1.056  1.00  7.710          H  
ATOM   1031 2HZ  LYS A  69     -37.222  15.497  -2.670  1.00  7.710          H  
ATOM   1032 3HZ  LYS A  69     -38.359  15.721  -1.503  1.00  7.710          H  
ATOM   1033  N   GLU A  70     -39.983   9.393   0.726  1.00  5.540          N  
ATOM   1034  CA  GLU A  70     -40.507   9.141   2.060  1.00  6.200          C  
ATOM   1035  C   GLU A  70     -41.659  10.083   2.396  1.00  6.390          C  
ATOM   1036  O   GLU A  70     -41.556  11.299   2.236  1.00  6.260          O  
ATOM   1037  CB  GLU A  70     -39.400   9.327   3.101  1.00  8.420          C  
ATOM   1038  CG  GLU A  70     -39.793   9.006   4.544  1.00  8.420          C  
ATOM   1039  CD  GLU A  70     -38.662   9.251   5.512  1.00  8.420          C  
ATOM   1040  OE1 GLU A  70     -37.599   9.622   5.069  1.00  8.420          O  
ATOM   1041  OE2 GLU A  70     -38.858   9.081   6.688  1.00  8.420          O  
ATOM   1042  H   GLU A  70     -38.970   9.530   0.597  1.00  6.650          H  
ATOM   1043  HA  GLU A  70     -40.875   8.117   2.100  1.00  7.440          H  
ATOM   1044 1HB  GLU A  70     -38.547   8.701   2.834  1.00 10.100          H  
ATOM   1045 2HB  GLU A  70     -39.062  10.358   3.071  1.00 10.100          H  
ATOM   1046 1HG  GLU A  70     -40.647   9.612   4.836  1.00 10.100          H  
ATOM   1047 2HG  GLU A  70     -40.093   7.963   4.603  1.00 10.100          H  
ATOM   1048  N   TYR A  71     -42.753   9.511   2.884  1.00  6.950          N  
ATOM   1049  CA  TYR A  71     -43.932  10.272   3.263  1.00  7.490          C  
ATOM   1050  C   TYR A  71     -43.658  11.295   4.366  1.00  8.040          C  
ATOM   1051  O   TYR A  71     -43.209  10.936   5.465  1.00  8.400          O  
ATOM   1052  CB  TYR A  71     -45.023   9.273   3.659  1.00 10.270          C  
ATOM   1053  CG  TYR A  71     -46.291   9.852   4.187  1.00 10.270          C  
ATOM   1054  CD1 TYR A  71     -47.038  10.759   3.458  1.00 10.270          C  
ATOM   1055  CD2 TYR A  71     -46.725   9.425   5.419  1.00 10.270          C  
ATOM   1056  CE1 TYR A  71     -48.210  11.251   3.989  1.00 10.270          C  
ATOM   1057  CE2 TYR A  71     -47.889   9.902   5.948  1.00 10.270          C  
ATOM   1058  CZ  TYR A  71     -48.634  10.817   5.242  1.00 10.270          C  
ATOM   1059  OH  TYR A  71     -49.800  11.304   5.778  1.00 10.270          O  
ATOM   1060  H   TYR A  71     -42.765   8.506   2.973  1.00  8.340          H  
ATOM   1061  HA  TYR A  71     -44.267  10.820   2.381  1.00  8.990          H  
ATOM   1062 1HB  TYR A  71     -45.272   8.659   2.791  1.00 12.320          H  
ATOM   1063 2HB  TYR A  71     -44.622   8.602   4.418  1.00 12.320          H  
ATOM   1064  HD1 TYR A  71     -46.703  11.089   2.475  1.00 12.320          H  
ATOM   1065  HD2 TYR A  71     -46.133   8.702   5.965  1.00 12.320          H  
ATOM   1066  HE1 TYR A  71     -48.804  11.971   3.428  1.00 12.320          H  
ATOM   1067  HE2 TYR A  71     -48.225   9.560   6.928  1.00 12.320          H  
ATOM   1068  HH  TYR A  71     -50.201  11.924   5.165  1.00 12.320          H  
ATOM   1069  N   ARG A  72     -44.010  12.559   4.089  1.00  8.330          N  
ATOM   1070  CA  ARG A  72     -43.779  13.692   4.993  1.00  8.980          C  
ATOM   1071  C   ARG A  72     -44.460  13.534   6.340  1.00  9.650          C  
ATOM   1072  O   ARG A  72     -43.914  13.898   7.380  1.00  9.930          O  
ATOM   1073  CB  ARG A  72     -44.231  14.998   4.356  1.00 12.310          C  
ATOM   1074  CG  ARG A  72     -43.342  15.486   3.212  1.00 12.310          C  
ATOM   1075  CD  ARG A  72     -43.637  16.907   2.821  1.00 12.310          C  
ATOM   1076  NE  ARG A  72     -44.989  17.073   2.270  1.00 12.310          N  
ATOM   1077  CZ  ARG A  72     -45.340  16.903   0.970  1.00 12.310          C  
ATOM   1078  NH1 ARG A  72     -44.445  16.550   0.067  1.00 12.310          N  
ATOM   1079  NH2 ARG A  72     -46.599  17.095   0.607  1.00 12.310          N  
ATOM   1080  H   ARG A  72     -44.396  12.740   3.173  1.00 10.000          H  
ATOM   1081  HA  ARG A  72     -42.704  13.767   5.157  1.00 10.780          H  
ATOM   1082 1HB  ARG A  72     -45.240  14.881   3.967  1.00 14.770          H  
ATOM   1083 2HB  ARG A  72     -44.259  15.779   5.116  1.00 14.770          H  
ATOM   1084 1HG  ARG A  72     -42.295  15.426   3.522  1.00 14.770          H  
ATOM   1085 2HG  ARG A  72     -43.491  14.848   2.343  1.00 14.770          H  
ATOM   1086 1HD  ARG A  72     -43.557  17.537   3.707  1.00 14.770          H  
ATOM   1087 2HD  ARG A  72     -42.913  17.246   2.084  1.00 14.770          H  
ATOM   1088  HE  ARG A  72     -45.719  17.351   2.916  1.00 14.770          H  
ATOM   1089 1HH1 ARG A  72     -43.484  16.401   0.332  1.00 14.770          H  
ATOM   1090 2HH1 ARG A  72     -44.720  16.427  -0.897  1.00 14.770          H  
ATOM   1091 1HH2 ARG A  72     -47.288  17.367   1.294  1.00 14.770          H  
ATOM   1092 2HH2 ARG A  72     -46.873  16.974  -0.358  1.00 14.770          H  
ATOM   1093  N   GLY A  73     -45.642  12.936   6.334  1.00 10.000          N  
ATOM   1094  CA  GLY A  73     -46.417  12.730   7.559  1.00 10.740          C  
ATOM   1095  C   GLY A  73     -45.678  11.890   8.610  1.00 10.560          C  
ATOM   1096  O   GLY A  73     -46.083  11.856   9.774  1.00 11.140          O  
ATOM   1097  H   GLY A  73     -46.034  12.680   5.437  1.00 12.000          H  
ATOM   1098 1HA  GLY A  73     -46.655  13.704   7.989  1.00 12.890          H  
ATOM   1099 2HA  GLY A  73     -47.366  12.261   7.320  1.00 12.890          H  
ATOM   1100  N   VAL A  74     -44.625  11.182   8.198  1.00  9.870          N  
ATOM   1101  CA  VAL A  74     -43.806  10.387   9.092  1.00  9.820          C  
ATOM   1102  C   VAL A  74     -42.429  11.034   9.216  1.00  9.620          C  
ATOM   1103  O   VAL A  74     -41.932  11.225  10.328  1.00 10.160          O  
ATOM   1104  CB  VAL A  74     -43.724   8.928   8.620  1.00 13.770          C  
ATOM   1105  CG1 VAL A  74     -42.762   8.120   9.505  1.00 13.770          C  
ATOM   1106  CG2 VAL A  74     -45.120   8.325   8.710  1.00 13.770          C  
ATOM   1107  H   VAL A  74     -44.339  11.244   7.220  1.00 11.840          H  
ATOM   1108  HA  VAL A  74     -44.269  10.387  10.079  1.00 11.780          H  
ATOM   1109  HB  VAL A  74     -43.361   8.900   7.587  1.00 16.520          H  
ATOM   1110 1HG1 VAL A  74     -42.731   7.089   9.155  1.00 16.520          H  
ATOM   1111 2HG1 VAL A  74     -41.759   8.542   9.454  1.00 16.520          H  
ATOM   1112 3HG1 VAL A  74     -43.114   8.142  10.537  1.00 16.520          H  
ATOM   1113 1HG2 VAL A  74     -45.099   7.291   8.370  1.00 16.520          H  
ATOM   1114 2HG2 VAL A  74     -45.459   8.361   9.745  1.00 16.520          H  
ATOM   1115 3HG2 VAL A  74     -45.800   8.889   8.103  1.00 16.520          H  
ATOM   1116  N   GLN A  75     -41.824  11.398   8.074  1.00  8.980          N  
ATOM   1117  CA  GLN A  75     -40.482  11.985   8.013  1.00  8.860          C  
ATOM   1118  C   GLN A  75     -40.386  13.222   8.901  1.00  9.670          C  
ATOM   1119  O   GLN A  75     -39.368  13.490   9.535  1.00 10.000          O  
ATOM   1120  CB  GLN A  75     -40.152  12.413   6.590  1.00 12.450          C  
ATOM   1121  CG  GLN A  75     -38.721  12.823   6.374  1.00 12.450          C  
ATOM   1122  CD  GLN A  75     -38.489  13.295   4.975  1.00 12.450          C  
ATOM   1123  OE1 GLN A  75     -39.017  14.350   4.621  1.00 12.450          O  
ATOM   1124  NE2 GLN A  75     -37.751  12.551   4.172  1.00 12.450          N  
ATOM   1125  H   GLN A  75     -42.301  11.212   7.190  1.00 10.780          H  
ATOM   1126  HA  GLN A  75     -39.757  11.241   8.349  1.00 10.630          H  
ATOM   1127 1HB  GLN A  75     -40.397  11.619   5.901  1.00 14.940          H  
ATOM   1128 2HB  GLN A  75     -40.770  13.260   6.329  1.00 14.940          H  
ATOM   1129 1HG  GLN A  75     -38.451  13.630   7.055  1.00 14.940          H  
ATOM   1130 2HG  GLN A  75     -38.083  11.958   6.549  1.00 14.940          H  
ATOM   1131 1HE2 GLN A  75     -37.560  12.865   3.200  1.00 14.940          H  
ATOM   1132 2HE2 GLN A  75     -37.381  11.647   4.499  1.00 14.940          H  
ATOM   1133  N   ALA A  76     -41.468  13.989   8.982  1.00 10.150          N  
ATOM   1134  CA  ALA A  76     -41.525  15.209   9.770  1.00 11.040          C  
ATOM   1135  C   ALA A  76     -41.224  14.974  11.256  1.00 11.750          C  
ATOM   1136  O   ALA A  76     -40.888  15.918  11.970  1.00 12.390          O  
ATOM   1137  CB  ALA A  76     -42.898  15.838   9.631  1.00 15.100          C  
ATOM   1138  H   ALA A  76     -42.297  13.760   8.425  1.00 12.180          H  
ATOM   1139  HA  ALA A  76     -40.772  15.893   9.378  1.00 13.250          H  
ATOM   1140 1HB  ALA A  76     -42.930  16.770  10.193  1.00 18.120          H  
ATOM   1141 2HB  ALA A  76     -43.099  16.038   8.580  1.00 18.120          H  
ATOM   1142 3HB  ALA A  76     -43.650  15.149  10.018  1.00 18.120          H  
ATOM   1143  N   GLY A  77     -41.395  13.740  11.746  1.00 11.770          N  
ATOM   1144  CA  GLY A  77     -41.154  13.417  13.147  1.00 12.560          C  
ATOM   1145  C   GLY A  77     -39.692  13.044  13.428  1.00 12.530          C  
ATOM   1146  O   GLY A  77     -39.343  12.701  14.562  1.00 13.180          O  
ATOM   1147  H   GLY A  77     -41.660  12.975  11.121  1.00 14.120          H  
ATOM   1148 1HA  GLY A  77     -41.439  14.267  13.765  1.00 15.070          H  
ATOM   1149 2HA  GLY A  77     -41.797  12.587  13.432  1.00 15.070          H  
ATOM   1150  N   ALA A  78     -38.853  13.081  12.393  1.00 11.830          N  
ATOM   1151  CA  ALA A  78     -37.440  12.738  12.473  1.00 11.850          C  
ATOM   1152  C   ALA A  78     -36.653  13.825  13.183  1.00 12.560          C  
ATOM   1153  O   ALA A  78     -37.045  14.990  13.195  1.00 12.930          O  
ATOM   1154  CB  ALA A  78     -36.866  12.530  11.087  1.00 16.580          C  
ATOM   1155  H   ALA A  78     -39.213  13.364  11.477  1.00 14.200          H  
ATOM   1156  HA  ALA A  78     -37.347  11.817  13.047  1.00 14.220          H  
ATOM   1157 1HB  ALA A  78     -35.818  12.254  11.159  1.00 19.900          H  
ATOM   1158 2HB  ALA A  78     -37.418  11.741  10.576  1.00 19.900          H  
ATOM   1159 3HB  ALA A  78     -36.963  13.462  10.521  1.00 19.900          H  
ATOM   1160  N   ILE A  79     -35.480  13.461  13.695  1.00 12.860          N  
ATOM   1161  CA  ILE A  79     -34.604  14.433  14.350  1.00 13.570          C  
ATOM   1162  C   ILE A  79     -33.532  14.966  13.397  1.00 13.400          C  
ATOM   1163  O   ILE A  79     -32.545  15.565  13.823  1.00 13.270          O  
ATOM   1164  CB  ILE A  79     -33.948  13.823  15.604  1.00 18.710          C  
ATOM   1165  CG1 ILE A  79     -33.024  12.621  15.210  1.00 18.710          C  
ATOM   1166  CG2 ILE A  79     -35.056  13.396  16.574  1.00 18.710          C  
ATOM   1167  CD1 ILE A  79     -32.135  12.109  16.324  1.00 18.710          C  
ATOM   1168  H   ILE A  79     -35.208  12.491  13.651  1.00 15.430          H  
ATOM   1169  HA  ILE A  79     -35.213  15.278  14.669  1.00 16.280          H  
ATOM   1170  HB  ILE A  79     -33.321  14.574  16.084  1.00 22.460          H  
ATOM   1171 1HG1 ILE A  79     -33.638  11.797  14.866  1.00 22.460          H  
ATOM   1172 2HG1 ILE A  79     -32.369  12.931  14.405  1.00 22.460          H  
ATOM   1173 1HG2 ILE A  79     -34.629  12.987  17.482  1.00 22.460          H  
ATOM   1174 2HG2 ILE A  79     -35.660  14.267  16.826  1.00 22.460          H  
ATOM   1175 3HG2 ILE A  79     -35.691  12.646  16.104  1.00 22.460          H  
ATOM   1176 1HD1 ILE A  79     -31.526  11.288  15.946  1.00 22.460          H  
ATOM   1177 2HD1 ILE A  79     -31.483  12.917  16.663  1.00 22.460          H  
ATOM   1178 3HD1 ILE A  79     -32.732  11.754  17.155  1.00 22.460          H  
ATOM   1179  N   VAL A  80     -33.742  14.718  12.109  1.00 13.520          N  
ATOM   1180  CA  VAL A  80     -32.903  15.179  11.017  1.00 13.510          C  
ATOM   1181  C   VAL A  80     -33.797  15.934  10.043  1.00 14.490          C  
ATOM   1182  O   VAL A  80     -34.862  15.453   9.675  1.00 15.040          O  
ATOM   1183  CB  VAL A  80     -32.205  13.994  10.306  1.00 18.920          C  
ATOM   1184  CG1 VAL A  80     -31.345  14.502   9.130  1.00 18.920          C  
ATOM   1185  CG2 VAL A  80     -31.361  13.234  11.309  1.00 18.920          C  
ATOM   1186  H   VAL A  80     -34.573  14.197  11.874  1.00 16.220          H  
ATOM   1187  HA  VAL A  80     -32.147  15.866  11.401  1.00 16.210          H  
ATOM   1188  HB  VAL A  80     -32.948  13.333   9.902  1.00 22.700          H  
ATOM   1189 1HG1 VAL A  80     -30.872  13.656   8.632  1.00 22.700          H  
ATOM   1190 2HG1 VAL A  80     -31.965  15.029   8.415  1.00 22.700          H  
ATOM   1191 3HG1 VAL A  80     -30.576  15.177   9.505  1.00 22.700          H  
ATOM   1192 1HG2 VAL A  80     -30.877  12.394  10.815  1.00 22.700          H  
ATOM   1193 2HG2 VAL A  80     -30.604  13.900  11.725  1.00 22.700          H  
ATOM   1194 3HG2 VAL A  80     -31.988  12.863  12.106  1.00 22.700          H  
ATOM   1195  N   GLU A  81     -33.385  17.114   9.618  1.00 14.820          N  
ATOM   1196  CA  GLU A  81     -34.209  17.874   8.697  1.00 15.850          C  
ATOM   1197  C   GLU A  81     -34.476  17.092   7.389  1.00 16.300          C  
ATOM   1198  O   GLU A  81     -33.549  16.469   6.857  1.00 16.050          O  
ATOM   1199  CB  GLU A  81     -33.503  19.188   8.352  1.00 21.780          C  
ATOM   1200  CG  GLU A  81     -33.289  20.140   9.528  1.00 21.780          C  
ATOM   1201  CD  GLU A  81     -32.010  19.874  10.281  1.00 21.780          C  
ATOM   1202  OE1 GLU A  81     -31.407  18.849  10.038  1.00 21.780          O  
ATOM   1203  OE2 GLU A  81     -31.636  20.680  11.092  1.00 21.780          O  
ATOM   1204  H   GLU A  81     -32.493  17.504   9.943  1.00 17.780          H  
ATOM   1205  HA  GLU A  81     -35.128  18.112   9.217  1.00 19.020          H  
ATOM   1206 1HB  GLU A  81     -32.529  18.970   7.907  1.00 26.130          H  
ATOM   1207 2HB  GLU A  81     -34.083  19.721   7.602  1.00 26.130          H  
ATOM   1208 1HG  GLU A  81     -33.271  21.162   9.151  1.00 26.130          H  
ATOM   1209 2HG  GLU A  81     -34.134  20.049  10.209  1.00 26.130          H  
ATOM   1210  N   PRO A  82     -35.711  17.127   6.824  1.00 17.060          N  
ATOM   1211  CA  PRO A  82     -36.103  16.524   5.549  1.00 17.690          C  
ATOM   1212  C   PRO A  82     -35.130  16.851   4.424  1.00 17.950          C  
ATOM   1213  O   PRO A  82     -34.764  15.989   3.625  1.00 18.010          O  
ATOM   1214  CB  PRO A  82     -37.460  17.187   5.300  1.00 26.540          C  
ATOM   1215  CG  PRO A  82     -38.020  17.410   6.674  1.00 26.540          C  
ATOM   1216  CD  PRO A  82     -36.831  17.804   7.522  1.00 26.540          C  
ATOM   1217  HA  PRO A  82     -36.218  15.439   5.676  1.00 21.230          H  
ATOM   1218 1HB  PRO A  82     -37.313  18.136   4.753  1.00 31.840          H  
ATOM   1219 2HB  PRO A  82     -38.083  16.563   4.666  1.00 31.840          H  
ATOM   1220 1HG  PRO A  82     -38.799  18.189   6.642  1.00 31.840          H  
ATOM   1221 2HG  PRO A  82     -38.505  16.485   7.028  1.00 31.840          H  
ATOM   1222 1HD  PRO A  82     -36.690  18.903   7.533  1.00 31.840          H  
ATOM   1223 2HD  PRO A  82     -36.993  17.373   8.527  1.00 31.840          H  
ATOM   1224  N   GLU A  83     -34.599  18.080   4.441  1.00 18.220          N  
ATOM   1225  CA  GLU A  83     -33.625  18.545   3.456  1.00 18.630          C  
ATOM   1226  C   GLU A  83     -32.373  17.660   3.363  1.00 18.500          C  
ATOM   1227  O   GLU A  83     -31.643  17.695   2.358  1.00 18.600          O  
ATOM   1228  CB  GLU A  83     -33.226  19.994   3.764  1.00 25.920          C  
ATOM   1229  CG  GLU A  83     -34.341  21.044   3.537  1.00 25.920          C  
ATOM   1230  CD  GLU A  83     -35.297  21.224   4.700  1.00 25.920          C  
ATOM   1231  OE1 GLU A  83     -35.327  20.382   5.570  1.00 25.920          O  
ATOM   1232  OE2 GLU A  83     -35.999  22.205   4.711  1.00 25.920          O  
ATOM   1233  H   GLU A  83     -34.928  18.773   5.119  1.00 21.860          H  
ATOM   1234  HA  GLU A  83     -34.113  18.532   2.482  1.00 22.360          H  
ATOM   1235 1HB  GLU A  83     -32.908  20.064   4.807  1.00 31.100          H  
ATOM   1236 2HB  GLU A  83     -32.372  20.272   3.147  1.00 31.100          H  
ATOM   1237 1HG  GLU A  83     -33.872  22.005   3.323  1.00 31.100          H  
ATOM   1238 2HG  GLU A  83     -34.911  20.753   2.655  1.00 31.100          H  
ATOM   1239  N   LYS A  84     -32.090  16.913   4.432  1.00 18.400          N  
ATOM   1240  CA  LYS A  84     -30.945  16.030   4.501  1.00 18.410          C  
ATOM   1241  C   LYS A  84     -31.394  14.576   4.377  1.00 18.650          C  
ATOM   1242  O   LYS A  84     -30.677  13.756   3.802  1.00 18.430          O  
ATOM   1243  CB  LYS A  84     -30.189  16.235   5.811  1.00 25.770          C  
ATOM   1244  CG  LYS A  84     -29.538  17.604   5.963  1.00 25.770          C  
ATOM   1245  CD  LYS A  84     -28.763  17.708   7.282  1.00 25.770          C  
ATOM   1246  CE  LYS A  84     -28.153  19.093   7.470  1.00 25.770          C  
ATOM   1247  NZ  LYS A  84     -27.366  19.192   8.740  1.00 25.770          N  
ATOM   1248  H   LYS A  84     -32.729  16.943   5.223  1.00 22.080          H  
ATOM   1249  HA  LYS A  84     -30.278  16.249   3.669  1.00 22.090          H  
ATOM   1250 1HB  LYS A  84     -30.885  16.121   6.635  1.00 30.920          H  
ATOM   1251 2HB  LYS A  84     -29.423  15.469   5.918  1.00 30.920          H  
ATOM   1252 1HG  LYS A  84     -28.862  17.778   5.127  1.00 30.920          H  
ATOM   1253 2HG  LYS A  84     -30.316  18.370   5.946  1.00 30.920          H  
ATOM   1254 1HD  LYS A  84     -29.447  17.515   8.115  1.00 30.920          H  
ATOM   1255 2HD  LYS A  84     -27.970  16.962   7.301  1.00 30.920          H  
ATOM   1256 1HE  LYS A  84     -27.499  19.318   6.629  1.00 30.920          H  
ATOM   1257 2HE  LYS A  84     -28.959  19.828   7.501  1.00 30.920          H  
ATOM   1258 1HZ  LYS A  84     -26.990  20.125   8.828  1.00 30.920          H  
ATOM   1259 2HZ  LYS A  84     -27.957  18.994   9.540  1.00 30.920          H  
ATOM   1260 3HZ  LYS A  84     -26.610  18.526   8.718  1.00 30.920          H  
ATOM   1261  N   ILE A  85     -32.582  14.252   4.907  1.00 19.200          N  
ATOM   1262  CA  ILE A  85     -33.048  12.865   4.863  1.00 19.610          C  
ATOM   1263  C   ILE A  85     -33.380  12.398   3.449  1.00 20.340          C  
ATOM   1264  O   ILE A  85     -32.916  11.336   3.033  1.00 20.660          O  
ATOM   1265  CB  ILE A  85     -34.336  12.664   5.691  1.00 27.290          C  
ATOM   1266  CG1 ILE A  85     -34.063  12.886   7.153  1.00 27.290          C  
ATOM   1267  CG2 ILE A  85     -34.888  11.216   5.464  1.00 27.290          C  
ATOM   1268  CD1 ILE A  85     -35.308  13.012   7.989  1.00 27.290          C  
ATOM   1269  H   ILE A  85     -33.110  14.975   5.402  1.00 23.040          H  
ATOM   1270  HA  ILE A  85     -32.259  12.227   5.261  1.00 23.530          H  
ATOM   1271  HB  ILE A  85     -35.083  13.388   5.380  1.00 32.750          H  
ATOM   1272 1HG1 ILE A  85     -33.466  12.059   7.531  1.00 32.750          H  
ATOM   1273 2HG1 ILE A  85     -33.498  13.799   7.264  1.00 32.750          H  
ATOM   1274 1HG2 ILE A  85     -35.792  11.054   6.029  1.00 32.750          H  
ATOM   1275 2HG2 ILE A  85     -35.124  11.034   4.419  1.00 32.750          H  
ATOM   1276 3HG2 ILE A  85     -34.140  10.491   5.783  1.00 32.750          H  
ATOM   1277 1HD1 ILE A  85     -35.024  13.171   9.005  1.00 32.750          H  
ATOM   1278 2HD1 ILE A  85     -35.896  13.864   7.645  1.00 32.750          H  
ATOM   1279 3HD1 ILE A  85     -35.911  12.119   7.942  1.00 32.750          H  
ATOM   1280  N   GLU A  86     -34.238  13.169   2.764  1.00 20.700          N  
ATOM   1281  CA  GLU A  86     -34.720  12.892   1.412  1.00 21.420          C  
ATOM   1282  C   GLU A  86     -35.758  13.938   1.002  1.00 21.840          C  
ATOM   1283  O   GLU A  86     -35.528  14.732   0.082  1.00 22.200          O  
ATOM   1284  OXT GLU A  86     -36.909  13.835   1.440  1.00 32.130          O  
ATOM   1285  CB  GLU A  86     -35.311  11.469   1.267  1.00 28.480          C  
ATOM   1286  CG  GLU A  86     -35.801  11.150  -0.139  1.00 28.480          C  
ATOM   1287  CD  GLU A  86     -36.180   9.722  -0.353  1.00 28.480          C  
ATOM   1288  OE1 GLU A  86     -37.232   9.311   0.090  1.00 28.480          O  
ATOM   1289  OE2 GLU A  86     -35.414   9.027  -0.979  1.00 28.480          O  
ATOM   1290  H   GLU A  86     -34.531  14.050   3.199  1.00 24.840          H  
ATOM   1291  HA  GLU A  86     -33.876  12.972   0.725  1.00 25.700          H  
ATOM   1292 1HB  GLU A  86     -34.577  10.715   1.495  1.00 34.180          H  
ATOM   1293 2HB  GLU A  86     -36.142  11.339   1.958  1.00 34.180          H  
ATOM   1294 1HG  GLU A  86     -36.680  11.735  -0.303  1.00 34.180          H  
ATOM   1295 2HG  GLU A  86     -35.049  11.452  -0.867  1.00 34.180          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 -316.291 39.5103 253.449 -23.9972 8.3294 20.6186 115.67 -132.285 -0.52473 -3.421 -99.4384 -31.4468 -31.3022 -2.3418 -13.8326 -2.35661 0 -2.23564 3.32634 34.953 76.1454 -23.2122 5.28218 -24.3484 -3.99225 43.9992 -109.743
LYS:NtermProteinFull_1 -3.01371 0.60078 1.94748 -0.33047 0.03574 0.17011 0.16165 -0.9435 -0.0312 -0.12035 0.0233 0.90282 0 0 0 0 0 -0.00277 0.13302 1.9918 0 0 0 -1.5107 0 0.76802 0.78201
PRO_2 -3.88631 0.71564 2.92859 -0.1076 0.00369 0.08003 1.76304 -1.47883 -0 -0 -1.78616 0.29247 0 0 0 0 0 -0.0461 0.04222 0.15282 0 -1.05256 0 -2.4119 -0.39912 1.19247 -3.99763
GLU_3 -2.72845 0.18453 2.60747 -0.59154 0.23526 1.56216 0.69814 -1.12906 -0.00032 -0.00681 -0.65899 -3.22454 0 0 0 0 0 -0.05326 0.00667 0 3.24237 -0.11469 0 -2.7348 -0.64672 0.55591 -2.79668
LYS_4 -3.61319 0.36957 4.09471 -0.39187 0.07291 0.18234 0.96636 -1.70069 -0.00965 -0.07411 -1.78706 0.18365 0 0 0 0 0 -0.04496 0.02068 1.7185 0 -0.0007 0 -1.5107 -0.55078 0.28783 -1.78716
ILE_5 -5.97933 1.16557 1.25836 -0.48678 0.40898 0.10789 0.58562 -1.2014 -0 -0 0.27892 0.02237 0 0 0 0 0 0.00078 0.14202 0.36564 0 -0.78088 0 0.73287 -0.53653 0.54463 -3.37126
GLU_6 -2.6071 0.28304 2.33082 -0.27434 0.0331 0.34003 0.31669 -1.0442 -0.00594 -0.02129 -0.97096 -0.29944 0 0 0 0 0 -0.0075 0.01159 0 3.01191 -0.09698 0 -2.7348 0.02051 0.54546 -1.1694
ALA_7 -3.51315 0.6783 0.98524 -0.02597 0.00059 0 0.38344 -1.10108 -0 -0 0.22032 -0.26288 0 0 0 0 0 0.74945 0 0 0 0.22366 0 1.8394 0.0403 0.90489 1.1225
PRO_8 -5.49864 1.14859 4.03094 -0.12257 0 0.09216 2.59884 -1.77618 -0 -0 -3.23698 0.27823 0 0 0 0 0 -0.03488 0.05591 0.32707 0 -1.14791 0 -2.4119 -0.3684 0.9842 -5.08153
LYS_9 -3.13423 0.21992 4.86425 -0.41911 0.04892 0.22888 1.53934 -1.89653 -2e-05 -7e-05 -1.73146 0.45289 0 0 0 -0.45081 0 -0.03078 0.12364 1.9994 0 -0.07444 0 -1.5107 -0.31904 0.51998 0.43005
GLU_10 -3.75135 0.33207 5.01605 -0.4623 0.20181 1.43223 1.54251 -1.99286 -0 -0 -2.58136 -2.91953 0 0 0 -0.45081 0 -0.06988 0.02399 0 3.71719 -0.2445 0 -2.7348 -0.49464 0.45918 -2.97701
TYR_11 -8.36139 1.05855 3.73278 -0.58054 0.14826 0.28353 2.60903 -2.61199 -0.0114 -0.15935 -2.39627 -0.21843 0 0 0 0 0 -0.00331 0.24749 0 2.9843 -0.18428 0.0215 1.2797 -0.10334 0.41717 -1.84799
THR_12 -3.55307 0.22404 3.58384 -0.17792 0.08092 0.06319 1.53766 -1.86797 -0.00545 -0.07072 -0.73632 0.22018 0 0 0 0 0 -0.05029 0.00187 0.03203 0 0.07876 2.27548 -1.0874 0.1962 0.3206 1.06563
GLY_13 -1.85519 0.07331 2.05193 -5e-05 0 0 1.1705 -1.10607 -0.00301 -0.05636 -0.49277 -0.38308 0 0 -0.97746 0 0 -0.17781 0 0 0 -1.43695 0 0.83697 -0.55846 0.28902 -2.62549
VAL_14 -5.99839 0.87475 3.41782 -0.35752 0.24615 0.08561 3.02346 -2.68208 -0 -0 -2.23511 -0.04669 0 0 0 0 0 -0.07982 0.05446 1.17464 0 0.05858 0 1.9342 -0.78805 0.46637 -0.8516
GLN_15 -3.0021 0.32319 1.53872 -0.75539 0.29877 1.09601 0.66498 -1.15015 -0.00301 -0.05636 0.03004 -2.2996 0 0 0 0 0 -0.10222 0.00772 0 2.91372 -0.04721 0 -0.18838 -0.34429 0.54635 -0.52923
ALA_16 -3.05153 0.49088 1.47 -0.02709 0.00467 0 1.13363 -1.3236 -0.00306 -0.04743 -0.79325 -0.40272 0 0 -0.44699 0 0 -0.04607 0 0 0 0.18722 0 1.8394 -0.27841 0.44804 -0.84629
GLY_17 -3.77535 0.54689 2.78965 -0.00016 0 0 1.57772 -1.84365 -0 -0 -2.34997 -0.19938 0 0 0 0 0 -0.12963 0 0 0 -1.45936 0 0.83697 0.27844 0.31187 -3.41594
ALA_18 -4.57119 0.53308 1.71793 -0.03073 0.01368 0 0.794 -1.69205 -0.01165 -0.03715 -0.84391 -0.48442 0 0 -0.61221 0 0 -0.0083 0 0 0 -0.10444 0 1.8394 0.64285 0.28492 -2.57019
VAL_19 -4.63009 0.46041 1.80222 -0.3907 0.4531 0.10022 1.19109 -1.48016 -0.00597 -0.0887 -1.31146 -0.23973 0 0 0 0 0 -0.05028 0.00747 1.215 0 -0.71822 0 1.9342 -0.03746 0.35837 -1.43069
VAL_20 -6.03373 0.75607 1.03921 -0.32498 0.15376 0.07171 1.04541 -1.48999 -0.01581 -0.09966 -0.89289 0.19785 0 0 0 0 0 0.05446 0.15927 1.5268 0 -0.31261 0 1.9342 -0.44629 0.60488 -2.07233
GLU_21 -4.28678 0.74039 1.92353 -0.21427 0.03934 0.32412 0.46849 -1.14718 -0.00371 -0.05282 -0.38656 -0.44916 0 0 0 0 0 -0.00278 0.03134 0 3.06657 -0.04724 0 -2.7348 -0.42731 1.01249 -2.14635
PRO_22 -7.63051 1.80419 4.69941 -0.18864 0.00156 0.13515 2.17188 -2.10857 -0 -0 -1.61386 0.12525 0 0 0 0 0 -0.02192 0.04319 0.53361 0 -1.05192 0 -2.4119 -0.3187 0.84298 -4.98881
ALA_23 -3.7904 0.53335 2.49591 -0.02043 0 0 1.39267 -1.54632 -0.03088 -0.11354 -0.68925 -0.37771 0 0 0 0 0 0.21933 0 0 0 -0.25291 0 1.8394 -0.20231 0.57667 0.03358
LYS_24 -5.991 0.54069 6.27601 -0.47493 0.25377 0.3274 1.57306 -2.52925 -0 -0 -2.64707 -0.37709 0 0 0 -0.3524 0 -0.06703 0.08441 2.49356 0 -0.0698 0 -1.5107 -0.26919 0.9118 -1.82775
ALA_25 -3.10176 0.30935 2.71944 -0.02837 0.01966 0 1.31401 -1.47214 -0 -0 -0.69604 -0.59051 0 0 0 0 0 -0.09613 0 0 0 0.25529 0 1.8394 -0.11663 0.73593 1.0915
GLU_26 -2.89739 0.14638 3.73462 -0.3226 0.05778 0.36866 0.98552 -1.35723 -0 -0 -1.21446 -0.53514 0 0 0 -0.3524 0 -0.02876 0.01479 0 3.36987 -0.10973 0 -2.7348 0.16114 0.26466 -0.44908
ALA_27 -2.5023 0.57132 1.96227 -0.02272 0 0 0.71323 -0.9866 -0.00416 -0.06252 -0.08116 -0.45976 0 0 0 0 0 0.01461 0 0 0 -0.52255 0 1.8394 0.13953 0.71607 1.31468
PRO_28 -3.05907 0.40069 1.10775 -0.1887 0.00179 0.13369 0.30974 -0.67503 -0 -0 -0.38687 0.07026 0 0 0 0 0 0.02411 0.00073 0.50176 0 -0.96144 0 -2.4119 -0.18991 0.78659 -4.53583
LYS_29 -4.47401 0.58564 3.27328 -0.37823 0.04406 0.16352 1.33205 -1.50874 -0 -0 -0.81148 0.56267 0 0 0 0 0 -0.01765 0.03838 2.23987 0 0.10893 0 -1.5107 -0.43063 0.29113 -0.49191
GLU_30 -2.10508 0.25208 2.40685 -0.28515 0.04626 0.34527 0.72345 -1.02905 -0 -0 -0.07179 -0.26808 0 0 0 0 0 0.02845 0.00095 0 2.71788 -0.08232 0 -2.7348 -0.3867 0.23867 -0.2031
TYR_31 -4.53607 0.35336 2.75992 -0.85103 0.05275 0.16772 1.46833 -1.76842 -0.00099 -0.00519 -0.70291 -0.36526 0 0 -0.44699 0 0 -0.10489 0.00125 0 1.89589 0.0311 0.0151 1.2797 -0.27703 0.2508 -0.78286
ARG_32 -5.26427 0.43439 4.45263 -0.60496 0.10751 0.34339 1.71501 -2.13828 -0.00405 -0.05263 -0.3202 0.5 0 0 -0.61221 0 0 0.03717 0.23166 2.32295 0 -0.13082 0 -1.2888 -0.16573 0.42766 -0.00956
GLY_33 -1.50422 0.13579 1.14833 -0.00022 0 0 0.17585 -0.70966 -0 -0 -0.347 -0.16586 0 0 0 0 0 -0.03419 0 0 0 -0.76859 0 0.83697 -0.06259 0.3203 -0.9751
VAL_34 -3.66896 0.49932 1.40685 -0.31386 0.22471 0.06525 0.61734 -1.30773 -0 -0 -0.39854 -0.38563 0 0 0 0 0 -0.01299 0.00286 0.08722 0 -0.45939 0 1.9342 -0.17538 0.1474 -1.73733
GLN_35 -2.46834 0.06153 2.25264 -0.63387 0.18704 1.07884 0.95199 -1.17596 -0 -0 -1.20184 -1.96617 0 0 -0.97746 0 0 -0.04367 0.01286 0 4.27903 0.1328 0 -0.18838 -0.45522 0.17166 0.01748
ALA_36 -0.96171 0.04363 1.10966 -0.02441 0 0 0.36688 -0.57242 -0 -0 0.10138 -0.21187 0 0 0 0 0 -0.03773 0 0 0 -0.10883 0 1.8394 -0.71737 0.10851 0.93512
GLY_37 -0.96181 0.03832 1.27098 -0.00032 0 0 0.54731 -0.63569 -0 -0 0.1793 -0.16374 0 0 0 0 0 -0.11252 0 0 0 -1.06661 0 0.83697 -0.40607 0.03837 -0.43552
ALA_38 -1.2822 0.05826 0.69784 -0.02437 0 0 0.02796 -0.55158 -0 -0 -0.03718 -0.19991 0 0 0 0 0 -0.01166 0 0 0 -0.14596 0 1.8394 -0.38753 0.05527 0.03834
ILE_39 -1.50797 0.12479 0.91466 -0.47971 0.32739 0.11016 0.22896 -0.62845 -0.00944 -0.0356 0.23 -0.04179 0 0 0 0 0 -0.0303 0.00751 0.37209 0 -0.59059 0 0.73287 -0.66663 0.20622 -0.73584
VAL_40 -2.34065 0.15132 0.89244 -0.27557 0.17641 0.05877 0.34393 -0.78657 -0 -0 -0.06122 -0.35167 0 0 0 0 0 -0.05463 0.00542 0.21397 0 -0.75727 0 1.9342 -0.41917 0.23898 -1.03129
GLU_41 -1.79528 0.40568 1.56032 -0.29693 0.04445 0.37531 0.34181 -0.71711 -0.01129 -0.06959 -0.15388 -0.29882 0 0 0 0 0 -0.08062 0.00558 0 2.73818 -0.03566 0 -2.7348 -0.40989 0.87114 -0.26142
PRO_42 -2.56842 0.48712 2.22145 -0.12091 0.00264 0.08924 1.02878 -0.91368 -0 -0 0.21576 0.24434 0 0 0 0 0 -0.07949 0.02719 0.14468 0 -1.07152 0 -2.4119 -0.59251 0.97049 -2.32676
GLU_43 -1.68293 0.03942 1.99116 -0.59203 0.24134 1.56602 0.34715 -0.79582 -0.00184 -0.03399 -0.60832 -3.1951 0 0 0 0 0 -0.03961 0.01 0 3.16365 -0.12718 0 -2.7348 -0.5155 0.34817 -2.62022
LYS_44 -2.21003 0.24622 2.29391 -0.30643 0.0406 0.14578 0.46633 -0.95537 -0 -0 0.17169 0.03927 0 0 0 0 0 -0.01644 0.00354 1.97807 0 -0.05071 0 -1.5107 -0.2889 0.21459 0.26142
ILE_45 -1.54257 0.14141 1.18337 -0.46215 0.32356 0.09649 0.27344 -0.64376 -0 -0 -0.06086 -0.02196 0 0 0 0 0 -0.06862 0.00366 0.36599 0 -0.77429 0 0.73287 -0.37106 0.14255 -0.68194
GLU_46 -2.4654 0.13742 1.65337 -0.20958 0.02983 0.29447 0.38029 -0.89398 -0 -0 -0.44228 -0.42252 0 0 0 0 0 0.00229 0.00134 0 3.13137 -0.03775 0 -2.7348 -0.40065 0.12041 -1.85616
SER_47 -2.89244 0.38548 2.3878 -0.02527 0 0.0211 0.74667 -1.03025 -0 -0 -0.77039 -0.16884 0 0 -0.63749 0 0 0.04415 0.00052 0.48371 0 -0.10348 0.60412 -0.77834 -0.53092 0.64579 -1.6181
PRO_48 -4.26915 0.77479 3.45633 -0.18685 0.00118 0.13297 1.71155 -1.47842 -0 -0 -1.04466 0.11041 0 0 0 0 0 0.04172 0.00853 0.38184 0 -0.92065 0 -2.4119 -0.46339 0.79292 -3.36279
LYS_49 -3.66379 0.37382 4.77485 -0.40698 0.05834 0.21596 2.4433 -2.07493 -0.03301 -0.10531 -3.78806 0.05886 0 0 -0.71685 0 0 -0.2475 0.05688 1.22495 0 -0.00211 0 -1.5107 0.26193 0.43157 -2.64877
GLU_50 -3.00089 0.38418 2.6702 -0.22038 0.03303 0.32264 0.99492 -1.18843 -0 -0 -0.03409 -0.63213 0 0 0 0 0 -0.09357 0.01002 0 3.18596 -0.32149 0 -2.7348 0.01579 0.41382 -0.19521
TYR_51 -6.28616 0.97209 4.99812 -0.68714 0.0864 0.39267 3.47265 -2.50197 -0.02398 -0.13789 -3.33046 -0.208 0 0 0 0 0 0.30719 0.00028 0 2.07408 -0.26751 0.00208 1.2797 -0.52854 0.54481 0.15842
THR_52 -5.53419 0.40284 5.724 -0.21506 0.2101 0.07927 2.77317 -2.70812 -0.028 -0.23926 -2.92878 -0.05691 0 0 0 0 0 -0.01144 0.0431 0.03885 0 -0.02726 2.36384 -1.0874 0.79892 0.73282 0.33047
GLY_53 -3.17786 0.30061 2.9186 -4e-05 0 0 1.67781 -1.75924 -0 -0 -0.71599 -0.40076 0 0 0 0 0 -0.06986 0 0 0 0.3577 0 0.83697 1.44773 0.54463 1.96028
VAL_54 -3.8564 0.26803 3.79854 -0.31274 0.23336 0.07224 2.22629 -2.08141 -0 -0 -1.4915 -0.25416 0 0 0 0 0 -0.06677 0.00041 0.18073 0 -0.31385 0 1.9342 0.42733 0.37695 1.14124
GLN_55 -7.96731 0.51357 7.19271 -0.39621 0.10534 0.22533 3.19947 -3.70442 -0.02449 -0.23267 -2.99007 -0.52583 0 0 -0.63749 0 0 -0.00121 0.427 0 3.2683 0.18989 0 -0.18838 0.09783 0.47195 -0.97666
ALA_56 -5.33802 0.5472 4.59644 -0.02066 0 0 3.00715 -2.7809 -0.02398 -0.13789 -2.87286 -0.36005 0 0 0 0 0 -0.00031 0 0 0 -0.19582 0 1.8394 0.00039 0.47694 -1.26296
GLY_57 -3.47439 0.43724 4.22482 -5e-05 0 0 1.7827 -2.0843 -0 -0 -1.54761 -0.40743 0 0 0 0 0 -0.09044 0 0 0 -0.16572 0 0.83697 0.67491 0.37557 0.56227
ALA_58 -2.49164 0.06079 2.25913 -0.02378 0 0 1.23129 -1.45366 -0 -0 -1.18711 -0.3365 0 0 0 0 0 0.00726 0 0 0 -0.34357 0 1.8394 0.50163 0.4493 0.51253
VAL_59 -4.56179 0.43772 2.86265 -0.31137 0.22198 0.07184 1.48195 -1.84391 -0 -0 -1.35815 -0.36067 0 0 0 0 0 0.01182 0.06661 0.28985 0 -0.40625 0 1.9342 -0.27511 0.61701 -1.12162
VAL_60 -3.95035 0.55113 1.80377 -0.3151 0.17793 0.07012 1.2737 -1.31327 -0.00356 -0.01693 -1.06167 -0.35405 0 0 0 0 0 -0.04438 0.01674 0.13871 0 -0.00448 0 1.9342 0.07344 0.9638 -0.06025
GLU_61 -1.94017 0.55412 2.40473 -0.23648 0.0465 0.39711 0.95869 -1.08765 -0 -0 -0.65266 -0.43878 0 0 0 0 0 -0.00261 0.01272 0 2.68149 -0.05144 0 -2.7348 0.39782 1.34036 1.64895
PRO_62 -5.19183 1.28028 2.51076 -0.21756 0.03893 0.16103 0.52458 -1.17198 -0 -0 -0.79496 -0.04342 0 0 0 0 0 0.15366 0.04542 0.37562 0 -0.89745 0 -2.4119 0.21827 1.08622 -4.33431
ALA_63 -3.54853 0.60104 3.65575 -0.02415 0 0 2.57167 -1.93693 -0 -0 -2.22822 -0.2473 0 0 -1.1677 0 0 -0.01681 0 0 0 -0.12045 0 1.8394 -0.50513 0.69111 -0.43626
LYS_64 -2.50783 0.32823 2.37404 -0.30435 0.02676 0.13663 1.24831 -1.24703 -0 -0 -0.76047 -0.01685 0 0 0 0 0 -0.09543 0.0066 1.6983 0 -0.08701 0 -1.5107 -0.58888 0.44035 -0.85932
ALA_65 -1.90607 0.23914 1.4979 -0.02528 0.00049 0 0.53434 -0.91998 -0 -0 0.33693 -0.38034 0 0 0 0 0 -0.10552 0 0 0 -0.20441 0 1.8394 -0.58114 0.26956 0.59502
GLU_66 -4.15669 0.43319 3.95929 -0.35638 0.08491 0.53346 2.36059 -1.83276 -0 -0 -2.47002 -0.36696 0 0 -1.1677 0 0 -0.02775 0.04881 0 4.62694 0.17703 0 -2.7348 -0.32155 0.32154 -0.88884
VAL_67 -4.79452 0.85459 2.78296 -0.32522 0.28335 0.07643 1.74835 -1.82832 -0 -0 -0.81837 -0.41946 0 0 0 0 0 -0.03827 0.02729 0.29533 0 -0.36865 0 1.9342 5.75062 1.36063 6.52096
PRO_68 -2.48998 0.56518 2.01778 -0.13348 0.00208 0.09545 0.38604 -0.85943 -0.02122 -0.15791 -0.23422 0.20812 0 0 0 0 0 -0.0719 0.00321 0.14903 0 -1.07962 0 -2.4119 5.34886 1.34718 2.66326
LYS_69 -4.09821 0.33914 5.2988 -0.42161 0.18025 0.1394 1.51291 -1.88375 -0.04009 -0.12882 -3.65955 0.25004 0 0 -0.68746 0 0 -0.00309 0.26323 2.86872 0 0.02792 0 -1.5107 -0.51667 0.36333 -1.70622
GLU_70 -4.10912 0.27463 5.50277 -0.30208 0.05785 0.38823 1.72263 -2.112 -0 -0 -2.70792 -0.29526 0 0 -0.72904 -0.3751 0 -0.11144 0.03273 0 2.71258 -0.07903 0 -2.7348 -0.38283 0.29579 -2.95141
TYR_71 -4.64154 0.39478 3.69559 -0.79311 0.06392 0.17506 2.16249 -2.06801 -0.00019 -0.00169 -1.77699 -0.29119 0 0 0 0 0 -0.05558 0.14194 0 2.42756 0.05324 6e-05 1.2797 -0.43374 0.35209 0.68439
ARG_72 -3.23116 0.43709 3.21285 -0.77139 0.10601 0.51004 1.74845 -1.72721 -0 -0 -0.68594 0.38487 0 0 0 0 0 -0.06097 0.00462 1.49704 0 -0.17859 0 -1.2888 -0.4467 0.41341 -0.07638
GLY_73 -2.42115 0.27856 1.72078 -4e-05 0 0 0.62128 -1.14385 -0 -0 -0.17885 -0.42561 0 0 0 0 0 -0.13063 0 0 0 0.33625 0 0.83697 -0.09895 0.21489 -0.39037
VAL_74 -3.63018 0.64116 3.69408 -0.29086 0.15322 0.065 2.0003 -1.99303 -0 -0 -1.3879 -0.40535 0 0 0 0 0 -0.01215 0.01221 0.27421 0 -0.50122 0 1.9342 0.22614 0.27568 1.05551
GLN_75 -8.01035 0.69451 7.46538 -0.40495 0.07756 0.23926 3.16822 -3.46262 -0.02345 -0.2113 -3.27652 -0.59193 0 0 -0.94112 -0.3751 0 -0.08198 0.1984 0 3.87711 -0.16173 0 -0.18838 -0.03516 0.4749 -1.56924
ALA_76 -2.34194 0.31811 2.44539 -0.02542 0.00052 0 1.47375 -1.43872 -0.00019 -0.00169 -0.90989 -0.39731 0 0 0 0 0 -0.13284 0 0 0 -0.18555 0 1.8394 -0.36121 0.4411 0.72351
GLY_77 -1.40955 0.23235 2.06126 -6e-05 0 0 0.99476 -1.0352 -0 -0 -1.37105 -0.38829 0 0 0 0 0 -0.11404 0 0 0 0.29353 0 0.83697 -0.30611 0.22213 0.01672
ALA_78 -2.95637 0.36858 2.105 -0.02305 0 0 1.89935 -1.51731 -0.01333 -0.10071 -0.11783 -0.15846 0 0 0 0 0 -0.01204 0 0 0 -0.07974 0 1.8394 -0.22258 0.16325 1.17418
ILE_79 -1.45269 0.1181 0.80175 -0.58408 0.33402 0.19109 0.08541 -0.56413 -0 -0 0.12603 0.02731 0 0 0 0 0 -0.02054 0.00286 0.4425 0 0.50379 0 0.73287 -0.12061 0.27917 0.90283
VAL_80 -4.53608 0.66484 1.85076 -0.25982 0.13868 0.05252 1.39651 -1.45724 -0.00927 -0.10564 -0.32565 -0.31271 0 0 0 0 0 -0.07207 0.00439 0.34861 0 -0.78913 0 1.9342 -0.14137 0.35695 -1.26151
GLU_81 -4.38331 0.59947 4.83767 -0.48407 0.18383 1.5449 2.33416 -2.12549 -0.02956 -0.10205 -3.28382 -2.51722 0 0 0 0 0 0.02815 0.01522 0 4.2483 -0.02356 0 -2.7348 -0.46253 0.86462 -1.49011
PRO_82 -5.1155 0.72215 4.15151 -0.06593 0 0.04171 2.17059 -1.82588 -0 -0 -0.71413 0.63527 0 0 0 0 0 -0.06527 0.06068 0.1484 0 -0.39154 0 -2.4119 -0.07991 0.95081 -1.78894
GLU_83 -3.25049 0.26073 4.28251 -0.43827 0.139 1.35235 1.85939 -1.7105 -0.01296 -0.10606 -2.34121 -3.07335 0 0 -0.71685 0 0 -0.14383 0.04612 0 3.59996 -0.26032 0 -2.7348 -0.0059 0.4088 -2.84568
LYS_84 -3.34914 0.33682 3.64084 -0.29412 0.03016 0.1419 1.45458 -1.60345 -0.04253 -0.2081 -0.83611 -0.16986 0 0 0 0 0 -0.02571 0.04491 1.88348 0 -0.21726 0 -1.5107 -0.14409 0.26351 -0.60488
ILE_85 -6.24209 0.81788 2.81323 -0.51505 0.54203 0.10128 1.95619 -1.88668 -0 -0 -0.70446 0.10387 0 0 0 0 0 -0.03479 0.02894 0.47562 0 -0.48018 0 0.73287 0.20199 0.46902 -1.62032
GLU:CtermProteinFull_86 -4.95553 0.46496 7.38082 -0.40075 0.04891 0.58626 3.18511 -2.77639 -0.02206 -0.16287 -6.25624 -0.48456 0 0 -2.35761 0 0 0 0.13126 0 3.21121 0 0 -2.7348 0.16234 0.67529 -4.30463
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

