REMARK ID 3037 DOMAINID 3411 MODEL 1 SSGCID - MygeA.20090.a Uncharacterized protein MG098  MG_098
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 76.378 tmscore: 0.32623 2df4C_201 prob: 99.92 ident: 22.00
ATOM      1  N   LYS A   1      -2.094  -4.311  15.724  1.00 18.590          N  
ATOM      2  CA  LYS A   1      -1.493  -4.395  14.399  1.00 18.530          C  
ATOM      3  C   LYS A   1      -2.309  -3.564  13.414  1.00 17.910          C  
ATOM      4  O   LYS A   1      -3.256  -2.883  13.814  1.00 17.670          O  
ATOM      5  CB  LYS A   1      -1.384  -5.865  13.971  1.00 25.970          C  
ATOM      6  CG  LYS A   1      -2.713  -6.603  13.770  1.00 25.970          C  
ATOM      7  CD  LYS A   1      -2.464  -8.086  13.461  1.00 25.970          C  
ATOM      8  CE  LYS A   1      -3.748  -8.831  13.102  1.00 25.970          C  
ATOM      9  NZ  LYS A   1      -3.485 -10.266  12.840  1.00 25.970          N  
ATOM     10 1H   LYS A   1      -1.619  -4.943  16.352  1.00 22.310          H  
ATOM     11 2H   LYS A   1      -2.014  -3.366  16.069  1.00 22.310          H  
ATOM     12 3H   LYS A   1      -3.070  -4.565  15.663  1.00 22.310          H  
ATOM     13  HA  LYS A   1      -0.489  -3.972  14.442  1.00 22.240          H  
ATOM     14 1HB  LYS A   1      -0.828  -5.931  13.038  1.00 31.160          H  
ATOM     15 2HB  LYS A   1      -0.817  -6.414  14.723  1.00 31.160          H  
ATOM     16 1HG  LYS A   1      -3.323  -6.519  14.668  1.00 31.160          H  
ATOM     17 2HG  LYS A   1      -3.259  -6.155  12.936  1.00 31.160          H  
ATOM     18 1HD  LYS A   1      -1.777  -8.170  12.616  1.00 31.160          H  
ATOM     19 2HD  LYS A   1      -2.009  -8.570  14.324  1.00 31.160          H  
ATOM     20 1HE  LYS A   1      -4.479  -8.739  13.901  1.00 31.160          H  
ATOM     21 2HE  LYS A   1      -4.156  -8.389  12.194  1.00 31.160          H  
ATOM     22 1HZ  LYS A   1      -4.331 -10.757  12.520  1.00 31.160          H  
ATOM     23 2HZ  LYS A   1      -2.825 -10.349  12.072  1.00 31.160          H  
ATOM     24 3HZ  LYS A   1      -3.114 -10.723  13.643  1.00 31.160          H  
ATOM     25  N   GLY A   2      -1.953  -3.596  12.133  1.00 17.760          N  
ATOM     26  CA  GLY A   2      -2.683  -2.791  11.157  1.00 17.310          C  
ATOM     27  C   GLY A   2      -2.091  -2.855   9.754  1.00 16.800          C  
ATOM     28  O   GLY A   2      -1.248  -3.703   9.438  1.00 17.000          O  
ATOM     29  H   GLY A   2      -1.176  -4.164  11.828  1.00 21.310          H  
ATOM     30 1HA  GLY A   2      -3.721  -3.124  11.125  1.00 20.770          H  
ATOM     31 2HA  GLY A   2      -2.701  -1.754  11.491  1.00 20.770          H  
ATOM     32  N   PHE A   3      -2.507  -1.930   8.900  1.00 16.270          N  
ATOM     33  CA  PHE A   3      -2.082  -1.958   7.506  1.00 15.870          C  
ATOM     34  C   PHE A   3      -0.718  -1.309   7.264  1.00 15.860          C  
ATOM     35  O   PHE A   3      -0.587  -0.238   6.672  1.00 15.850          O  
ATOM     36  CB  PHE A   3      -3.168  -1.372   6.627  1.00 22.380          C  
ATOM     37  CG  PHE A   3      -4.351  -2.230   6.647  1.00 22.380          C  
ATOM     38  CD1 PHE A   3      -5.416  -1.978   7.496  1.00 22.380          C  
ATOM     39  CD2 PHE A   3      -4.393  -3.329   5.832  1.00 22.380          C  
ATOM     40  CE1 PHE A   3      -6.496  -2.826   7.522  1.00 22.380          C  
ATOM     41  CE2 PHE A   3      -5.461  -4.163   5.853  1.00 22.380          C  
ATOM     42  CZ  PHE A   3      -6.512  -3.918   6.704  1.00 22.380          C  
ATOM     43  H   PHE A   3      -3.163  -1.222   9.208  1.00 19.520          H  
ATOM     44  HA  PHE A   3      -1.997  -3.002   7.218  1.00 19.040          H  
ATOM     45 1HB  PHE A   3      -3.441  -0.365   6.946  1.00 26.850          H  
ATOM     46 2HB  PHE A   3      -2.817  -1.341   5.608  1.00 26.850          H  
ATOM     47  HD1 PHE A   3      -5.391  -1.104   8.149  1.00 26.850          H  
ATOM     48  HD2 PHE A   3      -3.552  -3.531   5.165  1.00 26.850          H  
ATOM     49  HE1 PHE A   3      -7.341  -2.629   8.189  1.00 26.850          H  
ATOM     50  HE2 PHE A   3      -5.472  -5.024   5.199  1.00 26.850          H  
ATOM     51  HZ  PHE A   3      -7.357  -4.587   6.722  1.00 26.850          H  
ATOM     52  N   LYS A   4       0.308  -2.022   7.713  1.00 16.030          N  
ATOM     53  CA  LYS A   4       1.715  -1.622   7.645  1.00 16.200          C  
ATOM     54  C   LYS A   4       2.229  -1.439   6.219  1.00 15.930          C  
ATOM     55  O   LYS A   4       3.330  -0.927   6.018  1.00 15.860          O  
ATOM     56  CB  LYS A   4       2.600  -2.646   8.362  1.00 22.610          C  
ATOM     57  CG  LYS A   4       2.706  -3.990   7.651  1.00 22.610          C  
ATOM     58  CD  LYS A   4       3.541  -4.989   8.432  1.00 22.610          C  
ATOM     59  CE  LYS A   4       3.642  -6.314   7.688  1.00 22.610          C  
ATOM     60  NZ  LYS A   4       4.433  -7.319   8.449  1.00 22.610          N  
ATOM     61  H   LYS A   4       0.060  -2.889   8.186  1.00 19.240          H  
ATOM     62  HA  LYS A   4       1.815  -0.662   8.153  1.00 19.440          H  
ATOM     63 1HB  LYS A   4       3.605  -2.243   8.478  1.00 27.130          H  
ATOM     64 2HB  LYS A   4       2.200  -2.830   9.359  1.00 27.130          H  
ATOM     65 1HG  LYS A   4       1.711  -4.394   7.483  1.00 27.130          H  
ATOM     66 2HG  LYS A   4       3.181  -3.834   6.689  1.00 27.130          H  
ATOM     67 1HD  LYS A   4       4.544  -4.589   8.584  1.00 27.130          H  
ATOM     68 2HD  LYS A   4       3.085  -5.162   9.407  1.00 27.130          H  
ATOM     69 1HE  LYS A   4       2.636  -6.705   7.521  1.00 27.130          H  
ATOM     70 2HE  LYS A   4       4.118  -6.145   6.722  1.00 27.130          H  
ATOM     71 1HZ  LYS A   4       4.476  -8.180   7.925  1.00 27.130          H  
ATOM     72 2HZ  LYS A   4       5.369  -6.968   8.598  1.00 27.130          H  
ATOM     73 3HZ  LYS A   4       3.992  -7.490   9.342  1.00 27.130          H  
ATOM     74  N   THR A   5       1.473  -1.896   5.220  1.00 15.910          N  
ATOM     75  CA  THR A   5       1.893  -1.712   3.842  1.00 15.790          C  
ATOM     76  C   THR A   5       1.177  -0.601   3.095  1.00 15.470          C  
ATOM     77  O   THR A   5       1.355  -0.499   1.885  1.00 15.420          O  
ATOM     78  CB  THR A   5       1.750  -3.009   3.024  1.00 22.150          C  
ATOM     79  OG1 THR A   5       0.373  -3.421   2.986  1.00 22.150          O  
ATOM     80  CG2 THR A   5       2.578  -4.135   3.610  1.00 22.150          C  
ATOM     81  H   THR A   5       0.604  -2.395   5.421  1.00 19.090          H  
ATOM     82  HA  THR A   5       2.953  -1.457   3.850  1.00 18.950          H  
ATOM     83  HB  THR A   5       2.099  -2.815   2.025  1.00 26.580          H  
ATOM     84  HG1 THR A   5       0.060  -3.605   3.893  1.00 26.580          H  
ATOM     85 1HG2 THR A   5       2.462  -5.027   2.993  1.00 26.580          H  
ATOM     86 2HG2 THR A   5       3.628  -3.841   3.635  1.00 26.580          H  
ATOM     87 3HG2 THR A   5       2.234  -4.350   4.616  1.00 26.580          H  
ATOM     88  N   VAL A   6       0.355   0.211   3.761  1.00 15.360          N  
ATOM     89  CA  VAL A   6      -0.300   1.268   2.997  1.00 15.190          C  
ATOM     90  C   VAL A   6       0.031   2.648   3.577  1.00 14.900          C  
ATOM     91  O   VAL A   6       0.557   2.780   4.687  1.00 14.620          O  
ATOM     92  CB  VAL A   6      -1.830   1.067   2.926  1.00 21.330          C  
ATOM     93  CG1 VAL A   6      -2.160  -0.295   2.307  1.00 21.330          C  
ATOM     94  CG2 VAL A   6      -2.434   1.274   4.263  1.00 21.330          C  
ATOM     95  H   VAL A   6       0.188   0.096   4.763  1.00 18.430          H  
ATOM     96  HA  VAL A   6       0.081   1.243   1.981  1.00 18.230          H  
ATOM     97  HB  VAL A   6      -2.232   1.778   2.248  1.00 25.600          H  
ATOM     98 1HG1 VAL A   6      -3.240  -0.403   2.219  1.00 25.600          H  
ATOM     99 2HG1 VAL A   6      -1.708  -0.361   1.317  1.00 25.600          H  
ATOM    100 3HG1 VAL A   6      -1.768  -1.093   2.936  1.00 25.600          H  
ATOM    101 1HG2 VAL A   6      -3.516   1.162   4.209  1.00 25.600          H  
ATOM    102 2HG2 VAL A   6      -2.027   0.573   4.934  1.00 25.600          H  
ATOM    103 3HG2 VAL A   6      -2.194   2.273   4.594  1.00 25.600          H  
ATOM    104  N   ALA A   7      -0.238   3.679   2.785  1.00 15.110          N  
ATOM    105  CA  ALA A   7       0.053   5.069   3.126  1.00 15.070          C  
ATOM    106  C   ALA A   7      -0.723   5.491   4.348  1.00 15.160          C  
ATOM    107  O   ALA A   7      -1.844   5.021   4.554  1.00 14.840          O  
ATOM    108  CB  ALA A   7      -0.283   5.979   1.949  1.00 21.110          C  
ATOM    109  H   ALA A   7      -0.681   3.485   1.901  1.00 18.130          H  
ATOM    110  HA  ALA A   7       1.115   5.150   3.355  1.00 18.080          H  
ATOM    111 1HB  ALA A   7      -0.042   7.011   2.204  1.00 25.340          H  
ATOM    112 2HB  ALA A   7       0.300   5.678   1.080  1.00 25.340          H  
ATOM    113 3HB  ALA A   7      -1.343   5.899   1.718  1.00 25.340          H  
ATOM    114  N   SER A   8      -0.182   6.433   5.126  1.00 15.730          N  
ATOM    115  CA  SER A   8      -0.879   6.907   6.326  1.00 16.030          C  
ATOM    116  C   SER A   8      -2.244   7.532   6.005  1.00 15.840          C  
ATOM    117  O   SER A   8      -3.127   7.576   6.859  1.00 15.670          O  
ATOM    118  CB  SER A   8      -0.008   7.906   7.060  1.00 22.320          C  
ATOM    119  OG  SER A   8       0.157   9.081   6.313  1.00 22.320          O  
ATOM    120  H   SER A   8       0.736   6.799   4.908  1.00 18.880          H  
ATOM    121  HA  SER A   8      -1.040   6.053   6.983  1.00 19.240          H  
ATOM    122 1HB  SER A   8      -0.452   8.141   8.026  1.00 26.790          H  
ATOM    123 2HB  SER A   8       0.966   7.456   7.250  1.00 26.790          H  
ATOM    124  HG  SER A   8      -0.673   9.563   6.398  1.00 26.790          H  
ATOM    125  N   GLU A   9      -2.425   7.944   4.749  1.00 16.030          N  
ATOM    126  CA  GLU A   9      -3.661   8.536   4.257  1.00 16.090          C  
ATOM    127  C   GLU A   9      -4.691   7.461   3.882  1.00 15.760          C  
ATOM    128  O   GLU A   9      -5.841   7.775   3.570  1.00 15.710          O  
ATOM    129  CB  GLU A   9      -3.365   9.440   3.057  1.00 22.500          C  
ATOM    130  CG  GLU A   9      -2.524  10.677   3.411  1.00 22.500          C  
ATOM    131  CD  GLU A   9      -2.202  11.615   2.238  1.00 22.500          C  
ATOM    132  OE1 GLU A   9      -2.604  11.354   1.113  1.00 22.500          O  
ATOM    133  OE2 GLU A   9      -1.544  12.599   2.484  1.00 22.500          O  
ATOM    134  H   GLU A   9      -1.645   7.861   4.115  1.00 19.240          H  
ATOM    135  HA  GLU A   9      -4.089   9.148   5.052  1.00 19.310          H  
ATOM    136 1HB  GLU A   9      -2.817   8.870   2.311  1.00 27.000          H  
ATOM    137 2HB  GLU A   9      -4.299   9.775   2.607  1.00 27.000          H  
ATOM    138 1HG  GLU A   9      -3.058  11.246   4.172  1.00 27.000          H  
ATOM    139 2HG  GLU A   9      -1.587  10.335   3.856  1.00 27.000          H  
ATOM    140  N   THR A  10      -4.267   6.194   3.902  1.00 15.690          N  
ATOM    141  CA  THR A  10      -5.131   5.059   3.612  1.00 15.560          C  
ATOM    142  C   THR A  10      -5.268   4.158   4.854  1.00 15.290          C  
ATOM    143  O   THR A  10      -6.262   3.449   5.005  1.00 15.250          O  
ATOM    144  CB  THR A  10      -4.611   4.260   2.408  1.00 21.840          C  
ATOM    145  OG1 THR A  10      -3.337   3.771   2.701  1.00 21.840          O  
ATOM    146  CG2 THR A  10      -4.522   5.127   1.181  1.00 21.840          C  
ATOM    147  H   THR A  10      -3.307   5.997   4.145  1.00 18.830          H  
ATOM    148  HA  THR A  10      -6.114   5.431   3.356  1.00 18.670          H  
ATOM    149  HB  THR A  10      -5.283   3.422   2.210  1.00 26.200          H  
ATOM    150  HG1 THR A  10      -2.887   4.374   3.327  1.00 26.200          H  
ATOM    151 1HG2 THR A  10      -4.148   4.534   0.340  1.00 26.200          H  
ATOM    152 2HG2 THR A  10      -5.511   5.511   0.945  1.00 26.200          H  
ATOM    153 3HG2 THR A  10      -3.844   5.956   1.370  1.00 26.200          H  
ATOM    154  N   GLN A  11      -4.324   4.266   5.807  1.00 15.280          N  
ATOM    155  CA  GLN A  11      -4.348   3.455   7.037  1.00 15.180          C  
ATOM    156  C   GLN A  11      -5.544   3.801   7.912  1.00 14.970          C  
ATOM    157  O   GLN A  11      -5.952   3.008   8.759  1.00 14.890          O  
ATOM    158  CB  GLN A  11      -3.087   3.644   7.905  1.00 21.290          C  
ATOM    159  CG  GLN A  11      -1.791   3.061   7.363  1.00 21.290          C  
ATOM    160  CD  GLN A  11      -0.598   3.322   8.272  1.00 21.290          C  
ATOM    161  OE1 GLN A  11      -0.745   3.578   9.479  1.00 21.290          O  
ATOM    162  NE2 GLN A  11       0.594   3.264   7.698  1.00 21.290          N  
ATOM    163  H   GLN A  11      -3.521   4.860   5.629  1.00 18.340          H  
ATOM    164  HA  GLN A  11      -4.423   2.405   6.755  1.00 18.220          H  
ATOM    165 1HB  GLN A  11      -2.925   4.713   8.059  1.00 25.550          H  
ATOM    166 2HB  GLN A  11      -3.260   3.202   8.883  1.00 25.550          H  
ATOM    167 1HG  GLN A  11      -1.899   1.984   7.246  1.00 25.550          H  
ATOM    168 2HG  GLN A  11      -1.571   3.508   6.417  1.00 25.550          H  
ATOM    169 1HE2 GLN A  11       1.421   3.428   8.239  1.00 25.550          H  
ATOM    170 2HE2 GLN A  11       0.664   3.045   6.695  1.00 25.550          H  
ATOM    171  N   THR A  12      -6.088   4.998   7.714  1.00 15.030          N  
ATOM    172  CA  THR A  12      -7.219   5.482   8.486  1.00 15.040          C  
ATOM    173  C   THR A  12      -8.561   5.184   7.803  1.00 14.950          C  
ATOM    174  O   THR A  12      -9.614   5.576   8.308  1.00 15.290          O  
ATOM    175  CB  THR A  12      -7.089   6.994   8.758  1.00 21.050          C  
ATOM    176  OG1 THR A  12      -7.082   7.722   7.522  1.00 21.050          O  
ATOM    177  CG2 THR A  12      -5.792   7.270   9.492  1.00 21.050          C  
ATOM    178  H   THR A  12      -5.689   5.592   7.000  1.00 18.040          H  
ATOM    179  HA  THR A  12      -7.220   4.969   9.447  1.00 18.050          H  
ATOM    180  HB  THR A  12      -7.931   7.327   9.364  1.00 25.260          H  
ATOM    181  HG1 THR A  12      -6.264   7.539   7.047  1.00 25.260          H  
ATOM    182 1HG2 THR A  12      -5.703   8.339   9.686  1.00 25.260          H  
ATOM    183 2HG2 THR A  12      -5.786   6.727  10.436  1.00 25.260          H  
ATOM    184 3HG2 THR A  12      -4.949   6.942   8.878  1.00 25.260          H  
ATOM    185  N   LYS A  13      -8.529   4.518   6.644  1.00 14.650          N  
ATOM    186  CA  LYS A  13      -9.755   4.187   5.931  1.00 14.670          C  
ATOM    187  C   LYS A  13     -10.349   2.899   6.464  1.00 14.390          C  
ATOM    188  O   LYS A  13      -9.653   2.051   7.026  1.00 14.220          O  
ATOM    189  CB  LYS A  13      -9.526   4.081   4.422  1.00 20.530          C  
ATOM    190  CG  LYS A  13      -9.139   5.396   3.750  1.00 20.530          C  
ATOM    191  CD  LYS A  13      -8.978   5.223   2.238  1.00 20.530          C  
ATOM    192  CE  LYS A  13      -8.536   6.524   1.563  1.00 20.530          C  
ATOM    193  NZ  LYS A  13      -9.552   7.609   1.715  1.00 20.530          N  
ATOM    194  H   LYS A  13      -7.646   4.204   6.249  1.00 17.580          H  
ATOM    195  HA  LYS A  13     -10.480   4.982   6.105  1.00 17.600          H  
ATOM    196 1HB  LYS A  13      -8.725   3.365   4.229  1.00 24.640          H  
ATOM    197 2HB  LYS A  13     -10.425   3.700   3.939  1.00 24.640          H  
ATOM    198 1HG  LYS A  13      -9.921   6.132   3.936  1.00 24.640          H  
ATOM    199 2HG  LYS A  13      -8.217   5.770   4.184  1.00 24.640          H  
ATOM    200 1HD  LYS A  13      -8.227   4.450   2.045  1.00 24.640          H  
ATOM    201 2HD  LYS A  13      -9.924   4.899   1.805  1.00 24.640          H  
ATOM    202 1HE  LYS A  13      -7.603   6.854   2.002  1.00 24.640          H  
ATOM    203 2HE  LYS A  13      -8.377   6.336   0.502  1.00 24.640          H  
ATOM    204 1HZ  LYS A  13      -9.221   8.446   1.257  1.00 24.640          H  
ATOM    205 2HZ  LYS A  13     -10.423   7.319   1.298  1.00 24.640          H  
ATOM    206 3HZ  LYS A  13      -9.693   7.798   2.698  1.00 24.640          H  
ATOM    207  N   GLY A  14     -11.646   2.716   6.249  1.00 14.510          N  
ATOM    208  CA  GLY A  14     -12.348   1.530   6.734  1.00 14.430          C  
ATOM    209  C   GLY A  14     -12.066   0.257   5.940  1.00 13.850          C  
ATOM    210  O   GLY A  14     -12.956  -0.302   5.302  1.00 14.030          O  
ATOM    211  H   GLY A  14     -12.168   3.432   5.767  1.00 17.410          H  
ATOM    212 1HA  GLY A  14     -12.076   1.364   7.777  1.00 17.320          H  
ATOM    213 2HA  GLY A  14     -13.420   1.726   6.724  1.00 17.320          H  
ATOM    214  N   ILE A  15     -10.822  -0.193   5.996  1.00 13.320          N  
ATOM    215  CA  ILE A  15     -10.390  -1.409   5.328  1.00 12.900          C  
ATOM    216  C   ILE A  15     -10.659  -2.531   6.320  1.00 13.260          C  
ATOM    217  O   ILE A  15     -10.198  -2.460   7.460  1.00 13.550          O  
ATOM    218  CB  ILE A  15      -8.881  -1.372   5.021  1.00 18.230          C  
ATOM    219  CG1 ILE A  15      -8.525  -0.174   4.122  1.00 18.230          C  
ATOM    220  CG2 ILE A  15      -8.499  -2.678   4.304  1.00 18.230          C  
ATOM    221  CD1 ILE A  15      -7.011   0.088   4.028  1.00 18.230          C  
ATOM    222  H   ILE A  15     -10.159   0.359   6.535  1.00 15.980          H  
ATOM    223  HA  ILE A  15     -10.970  -1.571   4.420  1.00 15.480          H  
ATOM    224  HB  ILE A  15      -8.323  -1.272   5.945  1.00 21.870          H  
ATOM    225 1HG1 ILE A  15      -8.910  -0.352   3.119  1.00 21.870          H  
ATOM    226 2HG1 ILE A  15      -9.000   0.724   4.524  1.00 21.870          H  
ATOM    227 1HG2 ILE A  15      -7.434  -2.675   4.086  1.00 21.870          H  
ATOM    228 2HG2 ILE A  15      -8.738  -3.527   4.941  1.00 21.870          H  
ATOM    229 3HG2 ILE A  15      -9.060  -2.763   3.373  1.00 21.870          H  
ATOM    230 1HD1 ILE A  15      -6.829   0.954   3.383  1.00 21.870          H  
ATOM    231 2HD1 ILE A  15      -6.614   0.296   5.026  1.00 21.870          H  
ATOM    232 3HD1 ILE A  15      -6.510  -0.785   3.614  1.00 21.870          H  
ATOM    233  N   LYS A  16     -11.412  -3.556   5.938  1.00 13.460          N  
ATOM    234  CA  LYS A  16     -11.707  -4.591   6.921  1.00 14.000          C  
ATOM    235  C   LYS A  16     -10.387  -5.097   7.498  1.00 13.740          C  
ATOM    236  O   LYS A  16      -9.519  -5.564   6.762  1.00 13.570          O  
ATOM    237  CB  LYS A  16     -12.539  -5.710   6.280  1.00 19.380          C  
ATOM    238  CG  LYS A  16     -13.046  -6.799   7.223  1.00 19.380          C  
ATOM    239  CD  LYS A  16     -13.992  -7.770   6.476  1.00 19.380          C  
ATOM    240  CE  LYS A  16     -13.213  -8.718   5.574  1.00 19.380          C  
ATOM    241  NZ  LYS A  16     -14.075  -9.692   4.874  1.00 19.380          N  
ATOM    242  H   LYS A  16     -11.797  -3.605   4.999  1.00 16.150          H  
ATOM    243  HA  LYS A  16     -12.287  -4.151   7.733  1.00 16.800          H  
ATOM    244 1HB  LYS A  16     -13.409  -5.271   5.781  1.00 23.260          H  
ATOM    245 2HB  LYS A  16     -11.960  -6.196   5.521  1.00 23.260          H  
ATOM    246 1HG  LYS A  16     -12.202  -7.360   7.616  1.00 23.260          H  
ATOM    247 2HG  LYS A  16     -13.580  -6.345   8.056  1.00 23.260          H  
ATOM    248 1HD  LYS A  16     -14.567  -8.354   7.197  1.00 23.260          H  
ATOM    249 2HD  LYS A  16     -14.687  -7.195   5.858  1.00 23.260          H  
ATOM    250 1HE  LYS A  16     -12.672  -8.148   4.843  1.00 23.260          H  
ATOM    251 2HE  LYS A  16     -12.514  -9.270   6.178  1.00 23.260          H  
ATOM    252 1HZ  LYS A  16     -13.455 -10.299   4.315  1.00 23.260          H  
ATOM    253 2HZ  LYS A  16     -14.570 -10.255   5.540  1.00 23.260          H  
ATOM    254 3HZ  LYS A  16     -14.728  -9.218   4.272  1.00 23.260          H  
ATOM    255  N   LYS A  17     -10.264  -5.056   8.827  1.00 13.920          N  
ATOM    256  CA  LYS A  17      -9.025  -5.391   9.530  1.00 14.070          C  
ATOM    257  C   LYS A  17      -8.497  -6.791   9.267  1.00 13.970          C  
ATOM    258  O   LYS A  17      -7.291  -7.031   9.362  1.00 13.870          O  
ATOM    259  CB  LYS A  17      -9.207  -5.181  11.031  1.00 19.640          C  
ATOM    260  CG  LYS A  17      -9.325  -3.713  11.434  1.00 19.640          C  
ATOM    261  CD  LYS A  17      -9.513  -3.553  12.939  1.00 19.640          C  
ATOM    262  CE  LYS A  17      -9.618  -2.083  13.333  1.00 19.640          C  
ATOM    263  NZ  LYS A  17      -9.829  -1.913  14.796  1.00 19.640          N  
ATOM    264  H   LYS A  17     -11.040  -4.697   9.363  1.00 16.700          H  
ATOM    265  HA  LYS A  17      -8.262  -4.691   9.194  1.00 16.880          H  
ATOM    266 1HB  LYS A  17     -10.105  -5.700  11.367  1.00 23.570          H  
ATOM    267 2HB  LYS A  17      -8.360  -5.612  11.566  1.00 23.570          H  
ATOM    268 1HG  LYS A  17      -8.421  -3.182  11.130  1.00 23.570          H  
ATOM    269 2HG  LYS A  17     -10.174  -3.264  10.916  1.00 23.570          H  
ATOM    270 1HD  LYS A  17     -10.422  -4.069  13.250  1.00 23.570          H  
ATOM    271 2HD  LYS A  17      -8.666  -3.999  13.462  1.00 23.570          H  
ATOM    272 1HE  LYS A  17      -8.701  -1.571  13.045  1.00 23.570          H  
ATOM    273 2HE  LYS A  17     -10.456  -1.631  12.800  1.00 23.570          H  
ATOM    274 1HZ  LYS A  17      -9.893  -0.929  15.016  1.00 23.570          H  
ATOM    275 2HZ  LYS A  17     -10.684  -2.376  15.070  1.00 23.570          H  
ATOM    276 3HZ  LYS A  17      -9.052  -2.319  15.297  1.00 23.570          H  
ATOM    277  N   SER A  18      -9.373  -7.720   8.904  1.00 14.120          N  
ATOM    278  CA  SER A  18      -8.951  -9.088   8.604  1.00 14.140          C  
ATOM    279  C   SER A  18      -7.935  -9.121   7.452  1.00 13.350          C  
ATOM    280  O   SER A  18      -7.118 -10.040   7.350  1.00 13.290          O  
ATOM    281  CB  SER A  18     -10.146  -9.935   8.238  1.00 19.790          C  
ATOM    282  OG  SER A  18     -11.012 -10.092   9.330  1.00 19.790          O  
ATOM    283  H   SER A  18     -10.346  -7.467   8.833  1.00 16.940          H  
ATOM    284  HA  SER A  18      -8.476  -9.506   9.493  1.00 16.970          H  
ATOM    285 1HB  SER A  18     -10.664  -9.464   7.421  1.00 23.750          H  
ATOM    286 2HB  SER A  18      -9.810 -10.912   7.892  1.00 23.750          H  
ATOM    287  HG  SER A  18     -10.514 -10.578   9.994  1.00 23.750          H  
ATOM    288  N   PHE A  19      -7.946  -8.088   6.598  1.00 12.910          N  
ATOM    289  CA  PHE A  19      -7.034  -8.046   5.470  1.00 12.290          C  
ATOM    290  C   PHE A  19      -5.624  -7.744   5.913  1.00 11.840          C  
ATOM    291  O   PHE A  19      -4.683  -7.916   5.144  1.00 11.330          O  
ATOM    292  CB  PHE A  19      -7.447  -7.022   4.425  1.00 17.450          C  
ATOM    293  CG  PHE A  19      -8.603  -7.426   3.651  1.00 17.450          C  
ATOM    294  CD1 PHE A  19      -9.775  -6.737   3.747  1.00 17.450          C  
ATOM    295  CD2 PHE A  19      -8.534  -8.520   2.818  1.00 17.450          C  
ATOM    296  CE1 PHE A  19     -10.863  -7.122   3.025  1.00 17.450          C  
ATOM    297  CE2 PHE A  19      -9.622  -8.903   2.091  1.00 17.450          C  
ATOM    298  CZ  PHE A  19     -10.793  -8.213   2.190  1.00 17.450          C  
ATOM    299  H   PHE A  19      -8.596  -7.313   6.729  1.00 15.490          H  
ATOM    300  HA  PHE A  19      -7.039  -9.026   4.995  1.00 14.750          H  
ATOM    301 1HB  PHE A  19      -7.691  -6.084   4.914  1.00 20.940          H  
ATOM    302 2HB  PHE A  19      -6.624  -6.836   3.740  1.00 20.940          H  
ATOM    303  HD1 PHE A  19      -9.833  -5.871   4.401  1.00 20.940          H  
ATOM    304  HD2 PHE A  19      -7.603  -9.073   2.742  1.00 20.940          H  
ATOM    305  HE1 PHE A  19     -11.787  -6.559   3.118  1.00 20.940          H  
ATOM    306  HE2 PHE A  19      -9.555  -9.734   1.442  1.00 20.940          H  
ATOM    307  HZ  PHE A  19     -11.661  -8.526   1.609  1.00 20.940          H  
ATOM    308  N   SER A  20      -5.438  -7.306   7.154  1.00 12.170          N  
ATOM    309  CA  SER A  20      -4.099  -7.002   7.610  1.00 11.980          C  
ATOM    310  C   SER A  20      -3.242  -8.282   7.675  1.00 11.190          C  
ATOM    311  O   SER A  20      -2.010  -8.203   7.660  1.00 10.950          O  
ATOM    312  CB  SER A  20      -4.144  -6.254   8.937  1.00 16.850          C  
ATOM    313  OG  SER A  20      -4.655  -7.047   9.964  1.00 16.850          O  
ATOM    314  H   SER A  20      -6.218  -7.190   7.799  1.00 14.600          H  
ATOM    315  HA  SER A  20      -3.647  -6.326   6.889  1.00 14.380          H  
ATOM    316 1HB  SER A  20      -3.139  -5.925   9.197  1.00 20.220          H  
ATOM    317 2HB  SER A  20      -4.758  -5.361   8.829  1.00 20.220          H  
ATOM    318  HG  SER A  20      -5.600  -7.204   9.740  1.00 20.220          H  
ATOM    319  N   ASP A  21      -3.884  -9.468   7.660  1.00 10.960          N  
ATOM    320  CA  ASP A  21      -3.163 -10.737   7.660  1.00 10.410          C  
ATOM    321  C   ASP A  21      -2.979 -11.293   6.244  1.00  9.730          C  
ATOM    322  O   ASP A  21      -2.405 -12.368   6.059  1.00  9.260          O  
ATOM    323  CB  ASP A  21      -3.870 -11.759   8.554  1.00 14.790          C  
ATOM    324  CG  ASP A  21      -3.767 -11.376  10.030  1.00 14.790          C  
ATOM    325  OD1 ASP A  21      -2.712 -10.928  10.424  1.00 14.790          O  
ATOM    326  OD2 ASP A  21      -4.710 -11.507  10.794  1.00 14.790          O  
ATOM    327  H   ASP A  21      -4.906  -9.499   7.643  1.00 13.150          H  
ATOM    328  HA  ASP A  21      -2.172 -10.565   8.079  1.00 12.490          H  
ATOM    329 1HB  ASP A  21      -4.927 -11.811   8.272  1.00 17.750          H  
ATOM    330 2HB  ASP A  21      -3.435 -12.747   8.404  1.00 17.750          H  
ATOM    331  N   MET A  22      -3.471 -10.559   5.243  1.00  9.830          N  
ATOM    332  CA  MET A  22      -3.377 -10.958   3.848  1.00  9.370          C  
ATOM    333  C   MET A  22      -2.432 -10.042   3.077  1.00  8.790          C  
ATOM    334  O   MET A  22      -2.289 -10.182   1.864  1.00  8.350          O  
ATOM    335  CB  MET A  22      -4.758 -10.913   3.194  1.00 13.300          C  
ATOM    336  CG  MET A  22      -5.807 -11.886   3.734  1.00 13.300          C  
ATOM    337  SD  MET A  22      -5.374 -13.626   3.470  1.00 13.300          S  
ATOM    338  CE  MET A  22      -5.531 -13.732   1.693  1.00 13.300          C  
ATOM    339  H   MET A  22      -3.922  -9.668   5.434  1.00 11.800          H  
ATOM    340  HA  MET A  22      -2.984 -11.973   3.796  1.00 11.240          H  
ATOM    341 1HB  MET A  22      -5.162  -9.904   3.288  1.00 15.960          H  
ATOM    342 2HB  MET A  22      -4.645 -11.121   2.140  1.00 15.960          H  
ATOM    343 1HG  MET A  22      -5.936 -11.719   4.807  1.00 15.960          H  
ATOM    344 2HG  MET A  22      -6.759 -11.690   3.252  1.00 15.960          H  
ATOM    345 1HE  MET A  22      -5.312 -14.736   1.368  1.00 15.960          H  
ATOM    346 2HE  MET A  22      -6.540 -13.474   1.395  1.00 15.960          H  
ATOM    347 3HE  MET A  22      -4.833 -13.043   1.229  1.00 15.960          H  
ATOM    348  N   GLN A  23      -1.723  -9.151   3.778  1.00  9.000          N  
ATOM    349  CA  GLN A  23      -0.854  -8.162   3.117  1.00  8.780          C  
ATOM    350  C   GLN A  23       0.295  -8.787   2.323  1.00  8.360          C  
ATOM    351  O   GLN A  23       0.808  -8.180   1.388  1.00  8.200          O  
ATOM    352  CB  GLN A  23      -0.300  -7.150   4.143  1.00 12.380          C  
ATOM    353  CG  GLN A  23      -1.363  -6.191   4.704  1.00 12.380          C  
ATOM    354  CD  GLN A  23      -0.849  -5.186   5.779  1.00 12.380          C  
ATOM    355  OE1 GLN A  23      -0.486  -4.031   5.435  1.00 12.380          O  
ATOM    356  NE2 GLN A  23      -0.848  -5.624   7.047  1.00 12.380          N  
ATOM    357  H   GLN A  23      -1.842  -9.114   4.783  1.00 10.800          H  
ATOM    358  HA  GLN A  23      -1.469  -7.605   2.409  1.00 10.540          H  
ATOM    359 1HB  GLN A  23       0.142  -7.687   4.982  1.00 14.860          H  
ATOM    360 2HB  GLN A  23       0.487  -6.555   3.680  1.00 14.860          H  
ATOM    361 1HG  GLN A  23      -1.772  -5.613   3.875  1.00 14.860          H  
ATOM    362 2HG  GLN A  23      -2.149  -6.795   5.147  1.00 14.860          H  
ATOM    363 1HE2 GLN A  23      -0.583  -5.040   7.828  1.00 14.860          H  
ATOM    364 2HE2 GLN A  23      -1.165  -6.578   7.253  1.00 14.860          H  
ATOM    365  N   SER A  24       0.696 -10.003   2.680  1.00  8.450          N  
ATOM    366  CA  SER A  24       1.758 -10.684   1.951  1.00  8.390          C  
ATOM    367  C   SER A  24       1.234 -11.548   0.798  1.00  8.020          C  
ATOM    368  O   SER A  24       2.027 -12.125   0.068  1.00  8.060          O  
ATOM    369  CB  SER A  24       2.554 -11.566   2.888  1.00 11.770          C  
ATOM    370  OG  SER A  24       3.208 -10.808   3.868  1.00 11.770          O  
ATOM    371  H   SER A  24       0.249 -10.459   3.461  1.00 10.140          H  
ATOM    372  HA  SER A  24       2.425  -9.930   1.531  1.00 10.070          H  
ATOM    373 1HB  SER A  24       1.885 -12.283   3.363  1.00 14.120          H  
ATOM    374 2HB  SER A  24       3.286 -12.135   2.313  1.00 14.120          H  
ATOM    375  HG  SER A  24       3.763 -11.432   4.348  1.00 14.120          H  
ATOM    376  N   LEU A  25      -0.092 -11.689   0.673  1.00  7.920          N  
ATOM    377  CA  LEU A  25      -0.686 -12.542  -0.363  1.00  7.850          C  
ATOM    378  C   LEU A  25      -1.534 -11.747  -1.367  1.00  7.510          C  
ATOM    379  O   LEU A  25      -1.511 -12.023  -2.568  1.00  7.640          O  
ATOM    380  CB  LEU A  25      -1.421 -13.685   0.322  1.00 11.020          C  
ATOM    381  CG  LEU A  25      -0.435 -14.577   1.145  1.00 11.020          C  
ATOM    382  CD1 LEU A  25      -1.147 -15.605   1.873  1.00 11.020          C  
ATOM    383  CD2 LEU A  25       0.550 -15.218   0.184  1.00 11.020          C  
ATOM    384  H   LEU A  25      -0.714 -11.164   1.280  1.00  9.500          H  
ATOM    385  HA  LEU A  25       0.128 -12.992  -0.927  1.00  9.420          H  
ATOM    386 1HB  LEU A  25      -2.171 -13.271   1.002  1.00 13.220          H  
ATOM    387 2HB  LEU A  25      -1.919 -14.300  -0.429  1.00 13.220          H  
ATOM    388  HG  LEU A  25       0.093 -13.963   1.869  1.00 13.220          H  
ATOM    389 1HD1 LEU A  25      -0.452 -16.209   2.435  1.00 13.220          H  
ATOM    390 2HD1 LEU A  25      -1.862 -15.146   2.559  1.00 13.220          H  
ATOM    391 3HD1 LEU A  25      -1.648 -16.210   1.156  1.00 13.220          H  
ATOM    392 1HD2 LEU A  25       1.247 -15.834   0.721  1.00 13.220          H  
ATOM    393 2HD2 LEU A  25       0.005 -15.834  -0.528  1.00 13.220          H  
ATOM    394 3HD2 LEU A  25       1.090 -14.442  -0.341  1.00 13.220          H  
ATOM    395  N   ILE A  26      -2.257 -10.738  -0.891  1.00  7.340          N  
ATOM    396  CA  ILE A  26      -2.983  -9.850  -1.793  1.00  7.330          C  
ATOM    397  C   ILE A  26      -2.005  -8.740  -2.148  1.00  7.290          C  
ATOM    398  O   ILE A  26      -1.732  -7.847  -1.348  1.00  7.600          O  
ATOM    399  CB  ILE A  26      -4.263  -9.289  -1.147  1.00 10.270          C  
ATOM    400  CG1 ILE A  26      -5.216 -10.427  -0.794  1.00 10.270          C  
ATOM    401  CG2 ILE A  26      -4.888  -8.290  -2.040  1.00 10.270          C  
ATOM    402  CD1 ILE A  26      -6.416  -9.983   0.025  1.00 10.270          C  
ATOM    403  H   ILE A  26      -2.279 -10.556   0.104  1.00  8.810          H  
ATOM    404  HA  ILE A  26      -3.252 -10.387  -2.702  1.00  8.800          H  
ATOM    405  HB  ILE A  26      -4.003  -8.802  -0.205  1.00 12.320          H  
ATOM    406 1HG1 ILE A  26      -5.575 -10.884  -1.711  1.00 12.320          H  
ATOM    407 2HG1 ILE A  26      -4.662 -11.173  -0.234  1.00 12.320          H  
ATOM    408 1HG2 ILE A  26      -5.778  -7.885  -1.575  1.00 12.320          H  
ATOM    409 2HG2 ILE A  26      -4.176  -7.512  -2.197  1.00 12.320          H  
ATOM    410 3HG2 ILE A  26      -5.139  -8.755  -2.984  1.00 12.320          H  
ATOM    411 1HD1 ILE A  26      -7.042 -10.844   0.246  1.00 12.320          H  
ATOM    412 2HD1 ILE A  26      -6.074  -9.536   0.953  1.00 12.320          H  
ATOM    413 3HD1 ILE A  26      -6.993  -9.249  -0.535  1.00 12.320          H  
ATOM    414  N   MET A  27      -1.453  -8.821  -3.348  1.00  7.250          N  
ATOM    415  CA  MET A  27      -0.322  -7.984  -3.712  1.00  7.620          C  
ATOM    416  C   MET A  27      -0.477  -7.285  -5.056  1.00  7.430          C  
ATOM    417  O   MET A  27      -1.211  -7.756  -5.907  1.00  6.990          O  
ATOM    418  CB  MET A  27       0.916  -8.856  -3.762  1.00 10.520          C  
ATOM    419  CG  MET A  27       1.214  -9.567  -2.479  1.00 10.520          C  
ATOM    420  SD  MET A  27       2.720 -10.437  -2.549  1.00 10.520          S  
ATOM    421  CE  MET A  27       2.255 -11.652  -3.688  1.00 10.520          C  
ATOM    422  H   MET A  27      -1.763  -9.554  -3.969  1.00  8.700          H  
ATOM    423  HA  MET A  27      -0.210  -7.252  -2.920  1.00  9.140          H  
ATOM    424 1HB  MET A  27       0.762  -9.626  -4.493  1.00 12.620          H  
ATOM    425 2HB  MET A  27       1.774  -8.296  -4.085  1.00 12.620          H  
ATOM    426 1HG  MET A  27       1.217  -8.887  -1.627  1.00 12.620          H  
ATOM    427 2HG  MET A  27       0.455 -10.283  -2.312  1.00 12.620          H  
ATOM    428 1HE  MET A  27       3.084 -12.316  -3.872  1.00 12.620          H  
ATOM    429 2HE  MET A  27       1.416 -12.208  -3.281  1.00 12.620          H  
ATOM    430 3HE  MET A  27       1.963 -11.181  -4.618  1.00 12.620          H  
ATOM    431  N   PRO A  28       0.253  -6.204  -5.306  1.00  8.020          N  
ATOM    432  CA  PRO A  28       0.282  -5.471  -6.568  1.00  8.200          C  
ATOM    433  C   PRO A  28       0.434  -6.279  -7.869  1.00  7.970          C  
ATOM    434  O   PRO A  28      -0.081  -5.864  -8.900  1.00  8.080          O  
ATOM    435  CB  PRO A  28       1.444  -4.532  -6.306  1.00 12.300          C  
ATOM    436  CG  PRO A  28       1.326  -4.247  -4.820  1.00 12.300          C  
ATOM    437  CD  PRO A  28       0.793  -5.455  -4.180  1.00 12.300          C  
ATOM    438  HA  PRO A  28      -0.645  -4.903  -6.613  1.00  9.840          H  
ATOM    439 1HB  PRO A  28       2.398  -5.020  -6.585  1.00 14.760          H  
ATOM    440 2HB  PRO A  28       1.348  -3.628  -6.924  1.00 14.760          H  
ATOM    441 1HG  PRO A  28       2.311  -4.065  -4.441  1.00 14.760          H  
ATOM    442 2HG  PRO A  28       0.721  -3.342  -4.637  1.00 14.760          H  
ATOM    443 1HD  PRO A  28       1.563  -5.984  -3.652  1.00 14.760          H  
ATOM    444 2HD  PRO A  28      -0.016  -5.138  -3.508  1.00 14.760          H  
ATOM    445  N   ASN A  29       1.102  -7.431  -7.846  1.00  7.950          N  
ATOM    446  CA  ASN A  29       1.221  -8.223  -9.081  1.00  8.010          C  
ATOM    447  C   ASN A  29       0.293  -9.434  -9.075  1.00  7.590          C  
ATOM    448  O   ASN A  29       0.436 -10.362  -9.874  1.00  8.130          O  
ATOM    449  CB  ASN A  29       2.657  -8.550  -9.404  1.00 11.190          C  
ATOM    450  CG  ASN A  29       3.355  -7.328  -9.960  1.00 11.190          C  
ATOM    451  OD1 ASN A  29       3.191  -7.019 -11.150  1.00 11.190          O  
ATOM    452  ND2 ASN A  29       4.071  -6.625  -9.162  1.00 11.190          N  
ATOM    453  H   ASN A  29       1.545  -7.761  -7.001  1.00  9.540          H  
ATOM    454  HA  ASN A  29       0.878  -7.603  -9.909  1.00  9.610          H  
ATOM    455 1HB  ASN A  29       3.175  -8.875  -8.500  1.00 13.430          H  
ATOM    456 2HB  ASN A  29       2.704  -9.359 -10.131  1.00 13.430          H  
ATOM    457 1HD2 ASN A  29       4.535  -5.804  -9.496  1.00 13.430          H  
ATOM    458 2HD2 ASN A  29       4.173  -6.896  -8.203  1.00 13.430          H  
ATOM    459  N   VAL A  30      -0.670  -9.383  -8.169  1.00  6.870          N  
ATOM    460  CA  VAL A  30      -1.746 -10.343  -8.017  1.00  6.610          C  
ATOM    461  C   VAL A  30      -3.027  -9.590  -8.370  1.00  6.260          C  
ATOM    462  O   VAL A  30      -3.822 -10.035  -9.194  1.00  6.240          O  
ATOM    463  CB  VAL A  30      -1.798 -10.870  -6.567  1.00  9.360          C  
ATOM    464  CG1 VAL A  30      -2.959 -11.807  -6.366  1.00  9.360          C  
ATOM    465  CG2 VAL A  30      -0.499 -11.538  -6.258  1.00  9.360          C  
ATOM    466  H   VAL A  30      -0.690  -8.593  -7.536  1.00  8.240          H  
ATOM    467  HA  VAL A  30      -1.605 -11.173  -8.709  1.00  7.930          H  
ATOM    468  HB  VAL A  30      -1.950 -10.049  -5.897  1.00 11.230          H  
ATOM    469 1HG1 VAL A  30      -2.966 -12.143  -5.332  1.00 11.230          H  
ATOM    470 2HG1 VAL A  30      -3.884 -11.284  -6.584  1.00 11.230          H  
ATOM    471 3HG1 VAL A  30      -2.857 -12.662  -7.025  1.00 11.230          H  
ATOM    472 1HG2 VAL A  30      -0.512 -11.901  -5.226  1.00 11.230          H  
ATOM    473 2HG2 VAL A  30      -0.357 -12.364  -6.943  1.00 11.230          H  
ATOM    474 3HG2 VAL A  30       0.309 -10.830  -6.387  1.00 11.230          H  
ATOM    475  N   ILE A  31      -3.166  -8.412  -7.768  1.00  6.280          N  
ATOM    476  CA  ILE A  31      -4.299  -7.512  -7.900  1.00  6.200          C  
ATOM    477  C   ILE A  31      -4.384  -6.913  -9.281  1.00  6.120          C  
ATOM    478  O   ILE A  31      -3.407  -6.398  -9.835  1.00  6.410          O  
ATOM    479  CB  ILE A  31      -4.164  -6.330  -6.926  1.00  8.710          C  
ATOM    480  CG1 ILE A  31      -4.206  -6.765  -5.524  1.00  8.710          C  
ATOM    481  CG2 ILE A  31      -5.280  -5.307  -7.156  1.00  8.710          C  
ATOM    482  CD1 ILE A  31      -3.784  -5.690  -4.660  1.00  8.710          C  
ATOM    483  H   ILE A  31      -2.436  -8.127  -7.135  1.00  7.540          H  
ATOM    484  HA  ILE A  31      -5.213  -8.068  -7.698  1.00  7.440          H  
ATOM    485  HB  ILE A  31      -3.194  -5.851  -7.083  1.00 10.450          H  
ATOM    486 1HG1 ILE A  31      -5.194  -7.007  -5.248  1.00 10.450          H  
ATOM    487 2HG1 ILE A  31      -3.574  -7.630  -5.375  1.00 10.450          H  
ATOM    488 1HG2 ILE A  31      -5.162  -4.489  -6.465  1.00 10.450          H  
ATOM    489 2HG2 ILE A  31      -5.235  -4.924  -8.163  1.00 10.450          H  
ATOM    490 3HG2 ILE A  31      -6.243  -5.761  -6.989  1.00 10.450          H  
ATOM    491 1HD1 ILE A  31      -3.826  -5.998  -3.651  1.00 10.450          H  
ATOM    492 2HD1 ILE A  31      -2.764  -5.421  -4.921  1.00 10.450          H  
ATOM    493 3HD1 ILE A  31      -4.437  -4.831  -4.799  1.00 10.450          H  
ATOM    494  N   SER A  32      -5.563  -6.943  -9.847  1.00  6.050          N  
ATOM    495  CA  SER A  32      -5.722  -6.373 -11.156  1.00  6.350          C  
ATOM    496  C   SER A  32      -5.835  -4.869 -11.080  1.00  6.080          C  
ATOM    497  O   SER A  32      -6.931  -4.314 -11.045  1.00  6.160          O  
ATOM    498  CB  SER A  32      -6.965  -6.928 -11.822  1.00  8.770          C  
ATOM    499  OG  SER A  32      -6.859  -8.309 -12.011  1.00  8.770          O  
ATOM    500  H   SER A  32      -6.343  -7.371  -9.373  1.00  7.260          H  
ATOM    501  HA  SER A  32      -4.849  -6.627 -11.758  1.00  7.620          H  
ATOM    502 1HB  SER A  32      -7.839  -6.705 -11.211  1.00 10.520          H  
ATOM    503 2HB  SER A  32      -7.104  -6.437 -12.785  1.00 10.520          H  
ATOM    504  HG  SER A  32      -6.052  -8.448 -12.514  1.00 10.520          H  
ATOM    505  N   HIS A  33      -4.693  -4.204 -11.070  1.00  6.070          N  
ATOM    506  CA  HIS A  33      -4.663  -2.756 -10.884  1.00  6.150          C  
ATOM    507  C   HIS A  33      -5.125  -1.917 -12.047  1.00  5.770          C  
ATOM    508  O   HIS A  33      -4.348  -1.252 -12.734  1.00  5.910          O  
ATOM    509  CB  HIS A  33      -3.294  -2.258 -10.451  1.00  8.580          C  
ATOM    510  CG  HIS A  33      -3.026  -2.524  -9.066  1.00  8.580          C  
ATOM    511  ND1 HIS A  33      -3.860  -2.065  -8.099  1.00  8.580          N  
ATOM    512  CD2 HIS A  33      -2.033  -3.147  -8.438  1.00  8.580          C  
ATOM    513  CE1 HIS A  33      -3.408  -2.409  -6.941  1.00  8.580          C  
ATOM    514  NE2 HIS A  33      -2.296  -3.059  -7.101  1.00  8.580          N  
ATOM    515  H   HIS A  33      -3.836  -4.758 -11.085  1.00  7.280          H  
ATOM    516  HA  HIS A  33      -5.338  -2.515 -10.064  1.00  7.380          H  
ATOM    517 1HB  HIS A  33      -2.518  -2.735 -11.053  1.00 10.290          H  
ATOM    518 2HB  HIS A  33      -3.230  -1.180 -10.611  1.00 10.290          H  
ATOM    519  HD1 HIS A  33      -4.289  -1.156  -8.208  1.00 10.290          H  
ATOM    520  HD2 HIS A  33      -1.142  -3.649  -8.795  1.00 10.290          H  
ATOM    521  HE1 HIS A  33      -3.972  -2.143  -6.085  1.00 10.290          H  
ATOM    522  N   LYS A  34      -6.431  -1.940 -12.212  1.00  5.630          N  
ATOM    523  CA  LYS A  34      -7.132  -1.160 -13.191  1.00  5.610          C  
ATOM    524  C   LYS A  34      -8.273  -0.462 -12.466  1.00  5.090          C  
ATOM    525  O   LYS A  34      -8.918  -1.015 -11.571  1.00  5.310          O  
ATOM    526  CB  LYS A  34      -7.607  -2.037 -14.350  1.00  7.860          C  
ATOM    527  CG  LYS A  34      -8.533  -3.164 -13.959  1.00  7.860          C  
ATOM    528  CD  LYS A  34      -8.933  -3.989 -15.171  1.00  7.860          C  
ATOM    529  CE  LYS A  34      -9.891  -5.102 -14.786  1.00  7.860          C  
ATOM    530  NZ  LYS A  34     -10.278  -5.935 -15.952  1.00  7.860          N  
ATOM    531  H   LYS A  34      -6.950  -2.572 -11.610  1.00  6.760          H  
ATOM    532  HA  LYS A  34      -6.465  -0.395 -13.587  1.00  6.730          H  
ATOM    533 1HB  LYS A  34      -8.131  -1.421 -15.079  1.00  9.430          H  
ATOM    534 2HB  LYS A  34      -6.741  -2.474 -14.850  1.00  9.430          H  
ATOM    535 1HG  LYS A  34      -8.016  -3.818 -13.262  1.00  9.430          H  
ATOM    536 2HG  LYS A  34      -9.405  -2.774 -13.464  1.00  9.430          H  
ATOM    537 1HD  LYS A  34      -9.421  -3.341 -15.905  1.00  9.430          H  
ATOM    538 2HD  LYS A  34      -8.047  -4.425 -15.629  1.00  9.430          H  
ATOM    539 1HE  LYS A  34      -9.416  -5.741 -14.043  1.00  9.430          H  
ATOM    540 2HE  LYS A  34     -10.790  -4.667 -14.351  1.00  9.430          H  
ATOM    541 1HZ  LYS A  34     -10.916  -6.672 -15.627  1.00  9.430          H  
ATOM    542 2HZ  LYS A  34     -10.738  -5.383 -16.658  1.00  9.430          H  
ATOM    543 3HZ  LYS A  34      -9.462  -6.361 -16.347  1.00  9.430          H  
ATOM    544  N   LYS A  35      -8.540   0.763 -12.857  1.00  4.730          N  
ATOM    545  CA  LYS A  35      -9.519   1.556 -12.136  1.00  4.520          C  
ATOM    546  C   LYS A  35     -10.958   1.350 -12.541  1.00  4.060          C  
ATOM    547  O   LYS A  35     -11.553   2.186 -13.221  1.00  4.410          O  
ATOM    548  CB  LYS A  35      -9.172   3.038 -12.275  1.00  6.410          C  
ATOM    549  CG  LYS A  35      -7.849   3.441 -11.621  1.00  6.410          C  
ATOM    550  CD  LYS A  35      -7.563   4.926 -11.825  1.00  6.410          C  
ATOM    551  CE  LYS A  35      -6.245   5.343 -11.181  1.00  6.410          C  
ATOM    552  NZ  LYS A  35      -5.962   6.791 -11.394  1.00  6.410          N  
ATOM    553  H   LYS A  35      -8.025   1.173 -13.623  1.00  5.680          H  
ATOM    554  HA  LYS A  35      -9.445   1.291 -11.081  1.00  5.420          H  
ATOM    555 1HB  LYS A  35      -9.123   3.305 -13.331  1.00  7.690          H  
ATOM    556 2HB  LYS A  35      -9.964   3.637 -11.824  1.00  7.690          H  
ATOM    557 1HG  LYS A  35      -7.899   3.234 -10.552  1.00  7.690          H  
ATOM    558 2HG  LYS A  35      -7.035   2.854 -12.048  1.00  7.690          H  
ATOM    559 1HD  LYS A  35      -7.519   5.144 -12.893  1.00  7.690          H  
ATOM    560 2HD  LYS A  35      -8.370   5.513 -11.387  1.00  7.690          H  
ATOM    561 1HE  LYS A  35      -6.290   5.145 -10.111  1.00  7.690          H  
ATOM    562 2HE  LYS A  35      -5.434   4.759 -11.615  1.00  7.690          H  
ATOM    563 1HZ  LYS A  35      -5.086   7.033 -10.958  1.00  7.690          H  
ATOM    564 2HZ  LYS A  35      -5.908   6.982 -12.385  1.00  7.690          H  
ATOM    565 3HZ  LYS A  35      -6.703   7.344 -10.986  1.00  7.690          H  
ATOM    566  N   GLN A  36     -11.519   0.239 -12.119  1.00  3.770          N  
ATOM    567  CA  GLN A  36     -12.898  -0.046 -12.475  1.00  3.820          C  
ATOM    568  C   GLN A  36     -13.580  -1.033 -11.554  1.00  3.210          C  
ATOM    569  O   GLN A  36     -12.950  -1.695 -10.730  1.00  3.330          O  
ATOM    570  CB  GLN A  36     -13.032  -0.612 -13.885  1.00  5.330          C  
ATOM    571  CG  GLN A  36     -12.399  -1.944 -14.047  1.00  5.330          C  
ATOM    572  CD  GLN A  36     -12.708  -2.558 -15.371  1.00  5.330          C  
ATOM    573  OE1 GLN A  36     -12.034  -2.328 -16.383  1.00  5.330          O  
ATOM    574  NE2 GLN A  36     -13.770  -3.368 -15.375  1.00  5.330          N  
ATOM    575  H   GLN A  36     -10.940  -0.408 -11.583  1.00  4.520          H  
ATOM    576  HA  GLN A  36     -13.456   0.887 -12.425  1.00  4.580          H  
ATOM    577 1HB  GLN A  36     -14.083  -0.709 -14.148  1.00  6.390          H  
ATOM    578 2HB  GLN A  36     -12.577   0.072 -14.601  1.00  6.390          H  
ATOM    579 1HG  GLN A  36     -11.335  -1.809 -13.973  1.00  6.390          H  
ATOM    580 2HG  GLN A  36     -12.754  -2.613 -13.261  1.00  6.390          H  
ATOM    581 1HE2 GLN A  36     -14.058  -3.824 -16.216  1.00  6.390          H  
ATOM    582 2HE2 GLN A  36     -14.294  -3.533 -14.497  1.00  6.390          H  
ATOM    583  N   GLN A  37     -14.892  -1.130 -11.720  1.00  3.010          N  
ATOM    584  CA  GLN A  37     -15.681  -2.124 -11.017  1.00  2.770          C  
ATOM    585  C   GLN A  37     -15.221  -3.529 -11.377  1.00  2.450          C  
ATOM    586  O   GLN A  37     -15.120  -3.895 -12.556  1.00  2.680          O  
ATOM    587  CB  GLN A  37     -17.165  -1.955 -11.349  1.00  3.970          C  
ATOM    588  CG  GLN A  37     -18.082  -3.010 -10.733  1.00  3.970          C  
ATOM    589  CD  GLN A  37     -18.179  -2.953  -9.212  1.00  3.970          C  
ATOM    590  OE1 GLN A  37     -18.490  -1.904  -8.600  1.00  3.970          O  
ATOM    591  NE2 GLN A  37     -17.912  -4.092  -8.579  1.00  3.970          N  
ATOM    592  H   GLN A  37     -15.350  -0.521 -12.381  1.00  3.610          H  
ATOM    593  HA  GLN A  37     -15.539  -1.987  -9.947  1.00  3.320          H  
ATOM    594 1HB  GLN A  37     -17.504  -0.977 -11.013  1.00  4.770          H  
ATOM    595 2HB  GLN A  37     -17.299  -1.994 -12.429  1.00  4.770          H  
ATOM    596 1HG  GLN A  37     -19.084  -2.870 -11.136  1.00  4.770          H  
ATOM    597 2HG  GLN A  37     -17.715  -4.000 -11.010  1.00  4.770          H  
ATOM    598 1HE2 GLN A  37     -17.967  -4.123  -7.580  1.00  4.770          H  
ATOM    599 2HE2 GLN A  37     -17.656  -4.934  -9.130  1.00  4.770          H  
ATOM    600  N   LEU A  38     -14.956  -4.305 -10.335  1.00  2.260          N  
ATOM    601  CA  LEU A  38     -14.511  -5.682 -10.428  1.00  2.020          C  
ATOM    602  C   LEU A  38     -15.650  -6.622 -10.800  1.00  1.960          C  
ATOM    603  O   LEU A  38     -16.794  -6.431 -10.366  1.00  2.100          O  
ATOM    604  CB  LEU A  38     -13.963  -6.086  -9.071  1.00  2.920          C  
ATOM    605  CG  LEU A  38     -12.756  -5.362  -8.596  1.00  2.920          C  
ATOM    606  CD1 LEU A  38     -12.524  -5.753  -7.200  1.00  2.920          C  
ATOM    607  CD2 LEU A  38     -11.564  -5.727  -9.450  1.00  2.920          C  
ATOM    608  H   LEU A  38     -15.058  -3.904  -9.415  1.00  2.710          H  
ATOM    609  HA  LEU A  38     -13.733  -5.753 -11.188  1.00  2.420          H  
ATOM    610 1HB  LEU A  38     -14.707  -5.855  -8.354  1.00  3.510          H  
ATOM    611 2HB  LEU A  38     -13.768  -7.163  -9.060  1.00  3.510          H  
ATOM    612  HG  LEU A  38     -12.927  -4.282  -8.636  1.00  3.510          H  
ATOM    613 1HD1 LEU A  38     -11.653  -5.226  -6.829  1.00  3.510          H  
ATOM    614 2HD1 LEU A  38     -13.390  -5.492  -6.605  1.00  3.510          H  
ATOM    615 3HD1 LEU A  38     -12.364  -6.817  -7.146  1.00  3.510          H  
ATOM    616 1HD2 LEU A  38     -10.680  -5.201  -9.081  1.00  3.510          H  
ATOM    617 2HD2 LEU A  38     -11.398  -6.806  -9.398  1.00  3.510          H  
ATOM    618 3HD2 LEU A  38     -11.755  -5.439 -10.486  1.00  3.510          H  
ATOM    619  N   ILE A  39     -15.311  -7.653 -11.571  1.00  1.940          N  
ATOM    620  CA  ILE A  39     -16.250  -8.691 -11.970  1.00  2.010          C  
ATOM    621  C   ILE A  39     -16.060  -9.923 -11.087  1.00  1.780          C  
ATOM    622  O   ILE A  39     -14.929 -10.333 -10.834  1.00  1.670          O  
ATOM    623  CB  ILE A  39     -16.052  -9.016 -13.460  1.00  2.790          C  
ATOM    624  CG1 ILE A  39     -16.367  -7.769 -14.290  1.00  2.790          C  
ATOM    625  CG2 ILE A  39     -16.907 -10.181 -13.898  1.00  2.790          C  
ATOM    626  CD1 ILE A  39     -15.938  -7.887 -15.727  1.00  2.790          C  
ATOM    627  H   ILE A  39     -14.349  -7.724 -11.930  1.00  2.330          H  
ATOM    628  HA  ILE A  39     -17.263  -8.318 -11.831  1.00  2.410          H  
ATOM    629  HB  ILE A  39     -15.025  -9.250 -13.629  1.00  3.340          H  
ATOM    630 1HG1 ILE A  39     -17.440  -7.584 -14.258  1.00  3.340          H  
ATOM    631 2HG1 ILE A  39     -15.852  -6.910 -13.851  1.00  3.340          H  
ATOM    632 1HG2 ILE A  39     -16.732 -10.381 -14.953  1.00  3.340          H  
ATOM    633 2HG2 ILE A  39     -16.647 -11.035 -13.336  1.00  3.340          H  
ATOM    634 3HG2 ILE A  39     -17.959  -9.945 -13.742  1.00  3.340          H  
ATOM    635 1HD1 ILE A  39     -16.186  -6.967 -16.257  1.00  3.340          H  
ATOM    636 2HD1 ILE A  39     -14.856  -8.049 -15.767  1.00  3.340          H  
ATOM    637 3HD1 ILE A  39     -16.449  -8.725 -16.195  1.00  3.340          H  
ATOM    638  N   ARG A  40     -17.152 -10.534 -10.632  1.00  1.760          N  
ATOM    639  CA  ARG A  40     -17.036 -11.707  -9.757  1.00  1.580          C  
ATOM    640  C   ARG A  40     -16.109 -12.771 -10.348  1.00  1.470          C  
ATOM    641  O   ARG A  40     -15.292 -13.338  -9.628  1.00  1.310          O  
ATOM    642  CB  ARG A  40     -18.404 -12.333  -9.529  1.00  2.280          C  
ATOM    643  CG  ARG A  40     -19.367 -11.535  -8.648  1.00  2.280          C  
ATOM    644  CD  ARG A  40     -20.724 -12.171  -8.612  1.00  2.280          C  
ATOM    645  NE  ARG A  40     -21.677 -11.400  -7.824  1.00  2.280          N  
ATOM    646  CZ  ARG A  40     -23.020 -11.480  -7.930  1.00  2.280          C  
ATOM    647  NH1 ARG A  40     -23.586 -12.287  -8.797  1.00  2.280          N  
ATOM    648  NH2 ARG A  40     -23.745 -10.720  -7.142  1.00  2.280          N  
ATOM    649  H   ARG A  40     -18.065 -10.169 -10.867  1.00  2.110          H  
ATOM    650  HA  ARG A  40     -16.628 -11.388  -8.800  1.00  1.900          H  
ATOM    651 1HB  ARG A  40     -18.895 -12.497 -10.488  1.00  2.740          H  
ATOM    652 2HB  ARG A  40     -18.276 -13.310  -9.061  1.00  2.740          H  
ATOM    653 1HG  ARG A  40     -18.989 -11.510  -7.623  1.00  2.740          H  
ATOM    654 2HG  ARG A  40     -19.466 -10.515  -9.025  1.00  2.740          H  
ATOM    655 1HD  ARG A  40     -21.112 -12.259  -9.626  1.00  2.740          H  
ATOM    656 2HD  ARG A  40     -20.642 -13.161  -8.167  1.00  2.740          H  
ATOM    657  HE  ARG A  40     -21.325 -10.757  -7.099  1.00  2.740          H  
ATOM    658 1HH1 ARG A  40     -23.013 -12.862  -9.398  1.00  2.740          H  
ATOM    659 2HH1 ARG A  40     -24.591 -12.330  -8.863  1.00  2.740          H  
ATOM    660 1HH2 ARG A  40     -23.250 -10.100  -6.478  1.00  2.740          H  
ATOM    661 2HH2 ARG A  40     -24.749 -10.744  -7.183  1.00  2.740          H  
ATOM    662  N   LYS A  41     -16.187 -13.003 -11.658  1.00  1.630          N  
ATOM    663  CA  LYS A  41     -15.336 -13.998 -12.307  1.00  1.640          C  
ATOM    664  C   LYS A  41     -13.848 -13.651 -12.181  1.00  1.590          C  
ATOM    665  O   LYS A  41     -13.002 -14.544 -12.064  1.00  1.580          O  
ATOM    666  CB  LYS A  41     -15.700 -14.127 -13.786  1.00  2.290          C  
ATOM    667  CG  LYS A  41     -17.048 -14.781 -14.046  1.00  2.290          C  
ATOM    668  CD  LYS A  41     -17.346 -14.861 -15.543  1.00  2.290          C  
ATOM    669  CE  LYS A  41     -18.700 -15.508 -15.808  1.00  2.290          C  
ATOM    670  NZ  LYS A  41     -19.020 -15.548 -17.263  1.00  2.290          N  
ATOM    671  H   LYS A  41     -16.866 -12.497 -12.204  1.00  1.960          H  
ATOM    672  HA  LYS A  41     -15.502 -14.960 -11.825  1.00  1.970          H  
ATOM    673 1HB  LYS A  41     -15.700 -13.143 -14.251  1.00  2.750          H  
ATOM    674 2HB  LYS A  41     -14.940 -14.723 -14.290  1.00  2.750          H  
ATOM    675 1HG  LYS A  41     -17.048 -15.788 -13.621  1.00  2.750          H  
ATOM    676 2HG  LYS A  41     -17.830 -14.200 -13.561  1.00  2.750          H  
ATOM    677 1HD  LYS A  41     -17.338 -13.859 -15.974  1.00  2.750          H  
ATOM    678 2HD  LYS A  41     -16.573 -15.454 -16.034  1.00  2.750          H  
ATOM    679 1HE  LYS A  41     -18.691 -16.525 -15.420  1.00  2.750          H  
ATOM    680 2HE  LYS A  41     -19.474 -14.939 -15.293  1.00  2.750          H  
ATOM    681 1HZ  LYS A  41     -19.921 -15.982 -17.399  1.00  2.750          H  
ATOM    682 2HZ  LYS A  41     -19.040 -14.607 -17.630  1.00  2.750          H  
ATOM    683 3HZ  LYS A  41     -18.313 -16.082 -17.748  1.00  2.750          H  
ATOM    684  N   GLU A  42     -13.516 -12.358 -12.214  1.00  1.640          N  
ATOM    685  CA  GLU A  42     -12.121 -11.948 -12.114  1.00  1.710          C  
ATOM    686  C   GLU A  42     -11.654 -12.243 -10.712  1.00  1.520          C  
ATOM    687  O   GLU A  42     -10.525 -12.698 -10.481  1.00  1.620          O  
ATOM    688  CB  GLU A  42     -11.976 -10.453 -12.404  1.00  2.370          C  
ATOM    689  CG  GLU A  42     -12.247 -10.064 -13.833  1.00  2.370          C  
ATOM    690  CD  GLU A  42     -12.246  -8.569 -14.032  1.00  2.370          C  
ATOM    691  OE1 GLU A  42     -12.714  -7.847 -13.157  1.00  2.370          O  
ATOM    692  OE2 GLU A  42     -11.770  -8.143 -15.070  1.00  2.370          O  
ATOM    693  H   GLU A  42     -14.233 -11.645 -12.238  1.00  1.970          H  
ATOM    694  HA  GLU A  42     -11.520 -12.525 -12.819  1.00  2.050          H  
ATOM    695 1HB  GLU A  42     -12.649  -9.887 -11.766  1.00  2.840          H  
ATOM    696 2HB  GLU A  42     -10.962 -10.139 -12.160  1.00  2.840          H  
ATOM    697 1HG  GLU A  42     -11.477 -10.505 -14.465  1.00  2.840          H  
ATOM    698 2HG  GLU A  42     -13.201 -10.482 -14.138  1.00  2.840          H  
ATOM    699  N   MET A  43     -12.551 -12.008  -9.764  1.00  1.340          N  
ATOM    700  CA  MET A  43     -12.212 -12.238  -8.386  1.00  1.260          C  
ATOM    701  C   MET A  43     -12.078 -13.727  -8.103  1.00  1.290          C  
ATOM    702  O   MET A  43     -11.258 -14.121  -7.276  1.00  1.410          O  
ATOM    703  CB  MET A  43     -13.192 -11.542  -7.480  1.00  1.800          C  
ATOM    704  CG  MET A  43     -13.088 -10.061  -7.605  1.00  1.800          C  
ATOM    705  SD  MET A  43     -11.419  -9.577  -7.557  1.00  1.800          S  
ATOM    706  CE  MET A  43     -11.042 -10.283  -6.011  1.00  1.800          C  
ATOM    707  H   MET A  43     -13.464 -11.626 -10.024  1.00  1.610          H  
ATOM    708  HA  MET A  43     -11.236 -11.793  -8.204  1.00  1.510          H  
ATOM    709 1HB  MET A  43     -14.204 -11.825  -7.757  1.00  2.160          H  
ATOM    710 2HB  MET A  43     -13.028 -11.830  -6.443  1.00  2.160          H  
ATOM    711 1HG  MET A  43     -13.538  -9.723  -8.544  1.00  2.160          H  
ATOM    712 2HG  MET A  43     -13.590  -9.592  -6.776  1.00  2.160          H  
ATOM    713 1HE  MET A  43     -10.001 -10.119  -5.770  1.00  2.160          H  
ATOM    714 2HE  MET A  43     -11.668  -9.825  -5.276  1.00  2.160          H  
ATOM    715 3HE  MET A  43     -11.232 -11.352  -6.042  1.00  2.160          H  
ATOM    716  N   GLN A  44     -12.826 -14.563  -8.835  1.00  1.280          N  
ATOM    717  CA  GLN A  44     -12.683 -16.007  -8.683  1.00  1.390          C  
ATOM    718  C   GLN A  44     -11.286 -16.424  -9.135  1.00  1.590          C  
ATOM    719  O   GLN A  44     -10.640 -17.245  -8.479  1.00  1.730          O  
ATOM    720  CB  GLN A  44     -13.740 -16.772  -9.491  1.00  1.900          C  
ATOM    721  CG  GLN A  44     -15.145 -16.652  -8.952  1.00  1.900          C  
ATOM    722  CD  GLN A  44     -16.199 -17.279  -9.835  1.00  1.900          C  
ATOM    723  OE1 GLN A  44     -16.016 -17.457 -11.046  1.00  1.900          O  
ATOM    724  NE2 GLN A  44     -17.322 -17.632  -9.223  1.00  1.900          N  
ATOM    725  H   GLN A  44     -13.524 -14.181  -9.470  1.00  1.540          H  
ATOM    726  HA  GLN A  44     -12.800 -16.262  -7.632  1.00  1.670          H  
ATOM    727 1HB  GLN A  44     -13.741 -16.414 -10.516  1.00  2.280          H  
ATOM    728 2HB  GLN A  44     -13.481 -17.829  -9.518  1.00  2.280          H  
ATOM    729 1HG  GLN A  44     -15.176 -17.173  -8.004  1.00  2.280          H  
ATOM    730 2HG  GLN A  44     -15.384 -15.615  -8.813  1.00  2.280          H  
ATOM    731 1HE2 GLN A  44     -18.077 -18.066  -9.726  1.00  2.280          H  
ATOM    732 2HE2 GLN A  44     -17.432 -17.481  -8.235  1.00  2.280          H  
ATOM    733  N   GLN A  45     -10.779 -15.814 -10.214  1.00  1.680          N  
ATOM    734  CA  GLN A  45      -9.434 -16.157 -10.674  1.00  1.950          C  
ATOM    735  C   GLN A  45      -8.406 -15.759  -9.618  1.00  2.040          C  
ATOM    736  O   GLN A  45      -7.444 -16.501  -9.353  1.00  2.270          O  
ATOM    737  CB  GLN A  45      -9.102 -15.465 -12.001  1.00  2.620          C  
ATOM    738  CG  GLN A  45      -9.884 -15.983 -13.200  1.00  2.620          C  
ATOM    739  CD  GLN A  45      -9.544 -15.233 -14.488  1.00  2.620          C  
ATOM    740  OE1 GLN A  45      -9.084 -14.086 -14.465  1.00  2.620          O  
ATOM    741  NE2 GLN A  45      -9.765 -15.888 -15.626  1.00  2.620          N  
ATOM    742  H   GLN A  45     -11.357 -15.152 -10.740  1.00  2.020          H  
ATOM    743  HA  GLN A  45      -9.379 -17.235 -10.816  1.00  2.340          H  
ATOM    744 1HB  GLN A  45      -9.302 -14.399 -11.913  1.00  3.150          H  
ATOM    745 2HB  GLN A  45      -8.040 -15.579 -12.215  1.00  3.150          H  
ATOM    746 1HG  GLN A  45      -9.658 -17.037 -13.342  1.00  3.150          H  
ATOM    747 2HG  GLN A  45     -10.948 -15.850 -13.000  1.00  3.150          H  
ATOM    748 1HE2 GLN A  45      -9.561 -15.451 -16.504  1.00  3.150          H  
ATOM    749 2HE2 GLN A  45     -10.139 -16.815 -15.604  1.00  3.150          H  
ATOM    750  N   LEU A  46      -8.623 -14.610  -8.975  1.00  1.910          N  
ATOM    751  CA  LEU A  46      -7.689 -14.186  -7.947  1.00  2.060          C  
ATOM    752  C   LEU A  46      -7.822 -15.068  -6.707  1.00  2.080          C  
ATOM    753  O   LEU A  46      -6.823 -15.385  -6.053  1.00  2.340          O  
ATOM    754  CB  LEU A  46      -7.867 -12.707  -7.617  1.00  2.820          C  
ATOM    755  CG  LEU A  46      -7.474 -11.800  -8.779  1.00  2.820          C  
ATOM    756  CD1 LEU A  46      -7.684 -10.353  -8.419  1.00  2.820          C  
ATOM    757  CD2 LEU A  46      -6.050 -12.084  -9.138  1.00  2.820          C  
ATOM    758  H   LEU A  46      -9.414 -14.018  -9.244  1.00  2.290          H  
ATOM    759  HA  LEU A  46      -6.682 -14.305  -8.339  1.00  2.470          H  
ATOM    760 1HB  LEU A  46      -8.918 -12.523  -7.378  1.00  3.390          H  
ATOM    761 2HB  LEU A  46      -7.258 -12.450  -6.754  1.00  3.390          H  
ATOM    762  HG  LEU A  46      -8.111 -12.020  -9.638  1.00  3.390          H  
ATOM    763 1HD1 LEU A  46      -7.405  -9.722  -9.265  1.00  3.390          H  
ATOM    764 2HD1 LEU A  46      -8.712 -10.192  -8.175  1.00  3.390          H  
ATOM    765 3HD1 LEU A  46      -7.063 -10.115  -7.573  1.00  3.390          H  
ATOM    766 1HD2 LEU A  46      -5.760 -11.457  -9.982  1.00  3.390          H  
ATOM    767 2HD2 LEU A  46      -5.415 -11.870  -8.290  1.00  3.390          H  
ATOM    768 3HD2 LEU A  46      -5.940 -13.133  -9.415  1.00  3.390          H  
ATOM    769  N   ALA A  47      -9.044 -15.522  -6.414  1.00  1.860          N  
ATOM    770  CA  ALA A  47      -9.261 -16.413  -5.288  1.00  1.920          C  
ATOM    771  C   ALA A  47      -8.469 -17.701  -5.505  1.00  2.150          C  
ATOM    772  O   ALA A  47      -7.897 -18.261  -4.562  1.00  2.380          O  
ATOM    773  CB  ALA A  47     -10.747 -16.720  -5.103  1.00  2.660          C  
ATOM    774  H   ALA A  47      -9.843 -15.218  -6.962  1.00  2.230          H  
ATOM    775  HA  ALA A  47      -8.879 -15.920  -4.404  1.00  2.300          H  
ATOM    776 1HB  ALA A  47     -10.888 -17.373  -4.251  1.00  3.200          H  
ATOM    777 2HB  ALA A  47     -11.291 -15.787  -4.943  1.00  3.200          H  
ATOM    778 3HB  ALA A  47     -11.127 -17.210  -5.992  1.00  3.200          H  
ATOM    779  N   LYS A  48      -8.389 -18.163  -6.759  1.00  2.150          N  
ATOM    780  CA  LYS A  48      -7.626 -19.378  -7.024  1.00  2.430          C  
ATOM    781  C   LYS A  48      -6.124 -19.093  -6.927  1.00  2.760          C  
ATOM    782  O   LYS A  48      -5.375 -19.885  -6.348  1.00  3.070          O  
ATOM    783  CB  LYS A  48      -7.930 -19.942  -8.420  1.00  3.290          C  
ATOM    784  CG  LYS A  48      -9.363 -20.432  -8.657  1.00  3.290          C  
ATOM    785  CD  LYS A  48      -9.775 -21.504  -7.674  1.00  3.290          C  
ATOM    786  CE  LYS A  48      -9.006 -22.797  -7.861  1.00  3.290          C  
ATOM    787  NZ  LYS A  48      -9.504 -23.840  -6.940  1.00  3.290          N  
ATOM    788  H   LYS A  48      -8.903 -17.694  -7.508  1.00  2.580          H  
ATOM    789  HA  LYS A  48      -7.887 -20.125  -6.275  1.00  2.920          H  
ATOM    790 1HB  LYS A  48      -7.732 -19.168  -9.164  1.00  3.950          H  
ATOM    791 2HB  LYS A  48      -7.257 -20.771  -8.627  1.00  3.950          H  
ATOM    792 1HG  LYS A  48     -10.045 -19.600  -8.555  1.00  3.950          H  
ATOM    793 2HG  LYS A  48      -9.449 -20.823  -9.669  1.00  3.950          H  
ATOM    794 1HD  LYS A  48      -9.609 -21.147  -6.653  1.00  3.950          H  
ATOM    795 2HD  LYS A  48     -10.837 -21.712  -7.789  1.00  3.950          H  
ATOM    796 1HE  LYS A  48      -9.104 -23.147  -8.886  1.00  3.950          H  
ATOM    797 2HE  LYS A  48      -7.954 -22.614  -7.645  1.00  3.950          H  
ATOM    798 1HZ  LYS A  48      -8.980 -24.688  -7.042  1.00  3.950          H  
ATOM    799 2HZ  LYS A  48      -9.411 -23.487  -5.971  1.00  3.950          H  
ATOM    800 3HZ  LYS A  48     -10.473 -24.022  -7.118  1.00  3.950          H  
ATOM    801  N   THR A  49      -5.704 -17.917  -7.400  1.00  2.740          N  
ATOM    802  CA  THR A  49      -4.301 -17.503  -7.425  1.00  3.090          C  
ATOM    803  C   THR A  49      -3.658 -17.530  -6.040  1.00  3.270          C  
ATOM    804  O   THR A  49      -2.529 -17.994  -5.870  1.00  3.630          O  
ATOM    805  CB  THR A  49      -4.165 -16.091  -8.026  1.00  4.190          C  
ATOM    806  OG1 THR A  49      -4.661 -16.096  -9.381  1.00  4.190          O  
ATOM    807  CG2 THR A  49      -2.721 -15.638  -8.007  1.00  4.190          C  
ATOM    808  H   THR A  49      -6.389 -17.303  -7.842  1.00  3.290          H  
ATOM    809  HA  THR A  49      -3.753 -18.198  -8.063  1.00  3.710          H  
ATOM    810  HB  THR A  49      -4.748 -15.396  -7.440  1.00  5.020          H  
ATOM    811  HG1 THR A  49      -5.594 -16.425  -9.393  1.00  5.020          H  
ATOM    812 1HG2 THR A  49      -2.645 -14.639  -8.429  1.00  5.020          H  
ATOM    813 2HG2 THR A  49      -2.374 -15.628  -6.982  1.00  5.020          H  
ATOM    814 3HG2 THR A  49      -2.111 -16.327  -8.593  1.00  5.020          H  
ATOM    815  N   ILE A  50      -4.383 -17.046  -5.035  1.00  3.070          N  
ATOM    816  CA  ILE A  50      -3.839 -17.041  -3.680  1.00  3.290          C  
ATOM    817  C   ILE A  50      -4.435 -18.160  -2.804  1.00  3.330          C  
ATOM    818  O   ILE A  50      -4.302 -18.134  -1.583  1.00  3.500          O  
ATOM    819  CB  ILE A  50      -3.999 -15.657  -3.017  1.00  4.520          C  
ATOM    820  CG1 ILE A  50      -5.450 -15.265  -2.876  1.00  4.520          C  
ATOM    821  CG2 ILE A  50      -3.292 -14.625  -3.858  1.00  4.520          C  
ATOM    822  CD1 ILE A  50      -5.639 -14.039  -2.013  1.00  4.520          C  
ATOM    823  H   ILE A  50      -5.305 -16.651  -5.238  1.00  3.680          H  
ATOM    824  HA  ILE A  50      -2.770 -17.224  -3.748  1.00  3.950          H  
ATOM    825  HB  ILE A  50      -3.557 -15.678  -2.021  1.00  5.420          H  
ATOM    826 1HG1 ILE A  50      -5.855 -15.057  -3.853  1.00  5.420          H  
ATOM    827 2HG1 ILE A  50      -5.996 -16.088  -2.459  1.00  5.420          H  
ATOM    828 1HG2 ILE A  50      -3.382 -13.647  -3.389  1.00  5.420          H  
ATOM    829 2HG2 ILE A  50      -2.259 -14.886  -3.947  1.00  5.420          H  
ATOM    830 3HG2 ILE A  50      -3.743 -14.594  -4.849  1.00  5.420          H  
ATOM    831 1HD1 ILE A  50      -6.691 -13.790  -1.946  1.00  5.420          H  
ATOM    832 2HD1 ILE A  50      -5.249 -14.241  -1.031  1.00  5.420          H  
ATOM    833 3HD1 ILE A  50      -5.097 -13.204  -2.454  1.00  5.420          H  
ATOM    834  N   ARG A  51      -5.064 -19.155  -3.449  1.00  3.230          N  
ATOM    835  CA  ARG A  51      -5.654 -20.342  -2.819  1.00  3.300          C  
ATOM    836  C   ARG A  51      -6.655 -20.135  -1.678  1.00  3.210          C  
ATOM    837  O   ARG A  51      -6.550 -20.791  -0.640  1.00  3.450          O  
ATOM    838  CB  ARG A  51      -4.562 -21.261  -2.313  1.00  4.590          C  
ATOM    839  CG  ARG A  51      -3.625 -21.828  -3.384  1.00  4.590          C  
ATOM    840  CD  ARG A  51      -4.360 -22.793  -4.254  1.00  4.590          C  
ATOM    841  NE  ARG A  51      -4.897 -23.926  -3.481  1.00  4.590          N  
ATOM    842  CZ  ARG A  51      -4.246 -25.086  -3.231  1.00  4.590          C  
ATOM    843  NH1 ARG A  51      -3.052 -25.296  -3.733  1.00  4.590          N  
ATOM    844  NH2 ARG A  51      -4.831 -26.020  -2.493  1.00  4.590          N  
ATOM    845  H   ARG A  51      -5.117 -19.124  -4.465  1.00  3.880          H  
ATOM    846  HA  ARG A  51      -6.181 -20.875  -3.614  1.00  3.960          H  
ATOM    847 1HB  ARG A  51      -3.954 -20.752  -1.566  1.00  5.510          H  
ATOM    848 2HB  ARG A  51      -5.045 -22.097  -1.826  1.00  5.510          H  
ATOM    849 1HG  ARG A  51      -3.245 -21.019  -4.014  1.00  5.510          H  
ATOM    850 2HG  ARG A  51      -2.793 -22.350  -2.913  1.00  5.510          H  
ATOM    851 1HD  ARG A  51      -5.190 -22.282  -4.747  1.00  5.510          H  
ATOM    852 2HD  ARG A  51      -3.675 -23.190  -5.010  1.00  5.510          H  
ATOM    853  HE  ARG A  51      -5.819 -23.814  -3.081  1.00  5.510          H  
ATOM    854 1HH1 ARG A  51      -2.595 -24.617  -4.349  1.00  5.510          H  
ATOM    855 2HH1 ARG A  51      -2.551 -26.177  -3.612  1.00  5.510          H  
ATOM    856 1HH2 ARG A  51      -5.758 -25.862  -2.114  1.00  5.510          H  
ATOM    857 2HH2 ARG A  51      -4.349 -26.889  -2.316  1.00  5.510          H  
ATOM    858  N   ILE A  52      -7.666 -19.292  -1.879  1.00  2.900          N  
ATOM    859  CA  ILE A  52      -8.671 -19.045  -0.839  1.00  2.840          C  
ATOM    860  C   ILE A  52     -10.059 -19.525  -1.247  1.00  2.670          C  
ATOM    861  O   ILE A  52     -11.045 -19.162  -0.623  1.00  2.850          O  
ATOM    862  CB  ILE A  52      -8.717 -17.554  -0.497  1.00  4.000          C  
ATOM    863  CG1 ILE A  52      -9.084 -16.787  -1.723  1.00  4.000          C  
ATOM    864  CG2 ILE A  52      -7.375 -17.161   0.004  1.00  4.000          C  
ATOM    865  CD1 ILE A  52      -9.417 -15.337  -1.497  1.00  4.000          C  
ATOM    866  H   ILE A  52      -7.721 -18.794  -2.771  1.00  3.480          H  
ATOM    867  HA  ILE A  52      -8.376 -19.585   0.058  1.00  3.410          H  
ATOM    868  HB  ILE A  52      -9.482 -17.354   0.263  1.00  4.800          H  
ATOM    869 1HG1 ILE A  52      -8.253 -16.850  -2.413  1.00  4.800          H  
ATOM    870 2HG1 ILE A  52      -9.934 -17.274  -2.171  1.00  4.800          H  
ATOM    871 1HG2 ILE A  52      -7.324 -16.122   0.238  1.00  4.800          H  
ATOM    872 2HG2 ILE A  52      -7.162 -17.739   0.887  1.00  4.800          H  
ATOM    873 3HG2 ILE A  52      -6.636 -17.377  -0.748  1.00  4.800          H  
ATOM    874 1HD1 ILE A  52      -9.675 -14.860  -2.439  1.00  4.800          H  
ATOM    875 2HD1 ILE A  52     -10.255 -15.266  -0.816  1.00  4.800          H  
ATOM    876 3HD1 ILE A  52      -8.561 -14.842  -1.071  1.00  4.800          H  
ATOM    877  N   ASP A  53     -10.115 -20.350  -2.294  1.00  2.760          N  
ATOM    878  CA  ASP A  53     -11.344 -20.921  -2.875  1.00  2.730          C  
ATOM    879  C   ASP A  53     -12.659 -20.417  -2.272  1.00  2.450          C  
ATOM    880  O   ASP A  53     -13.335 -21.141  -1.545  1.00  2.640          O  
ATOM    881  CB  ASP A  53     -11.333 -22.449  -2.716  1.00  3.830          C  
ATOM    882  CG  ASP A  53     -10.299 -23.176  -3.588  1.00  3.830          C  
ATOM    883  OD1 ASP A  53      -9.758 -22.569  -4.482  1.00  3.830          O  
ATOM    884  OD2 ASP A  53     -10.067 -24.334  -3.368  1.00  3.830          O  
ATOM    885  H   ASP A  53      -9.235 -20.587  -2.725  1.00  3.310          H  
ATOM    886  HA  ASP A  53     -11.350 -20.676  -3.938  1.00  3.280          H  
ATOM    887 1HB  ASP A  53     -11.137 -22.699  -1.670  1.00  4.600          H  
ATOM    888 2HB  ASP A  53     -12.323 -22.840  -2.956  1.00  4.600          H  
ATOM    889  N   LEU A  54     -13.064 -19.212  -2.641  1.00  2.160          N  
ATOM    890  CA  LEU A  54     -14.292 -18.643  -2.108  1.00  1.980          C  
ATOM    891  C   LEU A  54     -15.525 -19.074  -2.901  1.00  1.930          C  
ATOM    892  O   LEU A  54     -15.451 -19.268  -4.118  1.00  1.980          O  
ATOM    893  CB  LEU A  54     -14.201 -17.120  -2.111  1.00  2.840          C  
ATOM    894  CG  LEU A  54     -13.122 -16.481  -1.280  1.00  2.840          C  
ATOM    895  CD1 LEU A  54     -13.253 -14.980  -1.432  1.00  2.840          C  
ATOM    896  CD2 LEU A  54     -13.222 -16.927   0.162  1.00  2.840          C  
ATOM    897  H   LEU A  54     -12.485 -18.668  -3.258  1.00  2.590          H  
ATOM    898  HA  LEU A  54     -14.409 -18.984  -1.078  1.00  2.380          H  
ATOM    899 1HB  LEU A  54     -13.970 -16.834  -3.115  1.00  3.410          H  
ATOM    900 2HB  LEU A  54     -15.142 -16.695  -1.857  1.00  3.410          H  
ATOM    901  HG  LEU A  54     -12.155 -16.776  -1.661  1.00  3.410          H  
ATOM    902 1HD1 LEU A  54     -12.475 -14.490  -0.853  1.00  3.410          H  
ATOM    903 2HD1 LEU A  54     -13.157 -14.714  -2.484  1.00  3.410          H  
ATOM    904 3HD1 LEU A  54     -14.228 -14.657  -1.065  1.00  3.410          H  
ATOM    905 1HD2 LEU A  54     -12.423 -16.464   0.747  1.00  3.410          H  
ATOM    906 2HD2 LEU A  54     -14.171 -16.651   0.582  1.00  3.410          H  
ATOM    907 3HD2 LEU A  54     -13.116 -18.006   0.204  1.00  3.410          H  
ATOM    908  N   SER A  55     -16.659 -19.200  -2.205  1.00  1.910          N  
ATOM    909  CA  SER A  55     -17.956 -19.504  -2.819  1.00  1.920          C  
ATOM    910  C   SER A  55     -18.449 -18.290  -3.567  1.00  1.680          C  
ATOM    911  O   SER A  55     -17.924 -17.205  -3.352  1.00  1.510          O  
ATOM    912  CB  SER A  55     -18.979 -19.859  -1.757  1.00  2.680          C  
ATOM    913  OG  SER A  55     -19.335 -18.729  -0.968  1.00  2.680          O  
ATOM    914  H   SER A  55     -16.618 -19.063  -1.205  1.00  2.290          H  
ATOM    915  HA  SER A  55     -17.836 -20.332  -3.520  1.00  2.300          H  
ATOM    916 1HB  SER A  55     -19.868 -20.274  -2.227  1.00  3.220          H  
ATOM    917 2HB  SER A  55     -18.562 -20.631  -1.112  1.00  3.220          H  
ATOM    918  HG  SER A  55     -19.744 -19.088  -0.164  1.00  3.220          H  
ATOM    919  N   ASP A  56     -19.491 -18.425  -4.384  1.00  1.720          N  
ATOM    920  CA  ASP A  56     -19.985 -17.258  -5.117  1.00  1.530          C  
ATOM    921  C   ASP A  56     -20.385 -16.110  -4.186  1.00  1.440          C  
ATOM    922  O   ASP A  56     -20.164 -14.937  -4.500  1.00  1.240          O  
ATOM    923  CB  ASP A  56     -21.192 -17.641  -5.974  1.00  2.220          C  
ATOM    924  CG  ASP A  56     -20.840 -18.521  -7.178  1.00  2.220          C  
ATOM    925  OD1 ASP A  56     -19.679 -18.637  -7.507  1.00  2.220          O  
ATOM    926  OD2 ASP A  56     -21.745 -19.072  -7.753  1.00  2.220          O  
ATOM    927  H   ASP A  56     -19.914 -19.332  -4.523  1.00  2.060          H  
ATOM    928  HA  ASP A  56     -19.188 -16.904  -5.772  1.00  1.840          H  
ATOM    929 1HB  ASP A  56     -21.919 -18.172  -5.358  1.00  2.660          H  
ATOM    930 2HB  ASP A  56     -21.680 -16.735  -6.336  1.00  2.660          H  
ATOM    931  N   LYS A  57     -20.979 -16.446  -3.038  1.00  1.630          N  
ATOM    932  CA  LYS A  57     -21.400 -15.420  -2.095  1.00  1.610          C  
ATOM    933  C   LYS A  57     -20.186 -14.766  -1.446  1.00  1.410          C  
ATOM    934  O   LYS A  57     -20.146 -13.540  -1.276  1.00  1.280          O  
ATOM    935  CB  LYS A  57     -22.318 -16.017  -1.029  1.00  2.260          C  
ATOM    936  CG  LYS A  57     -23.694 -16.434  -1.553  1.00  2.260          C  
ATOM    937  CD  LYS A  57     -24.560 -17.040  -0.451  1.00  2.260          C  
ATOM    938  CE  LYS A  57     -25.930 -17.452  -0.987  1.00  2.260          C  
ATOM    939  NZ  LYS A  57     -26.772 -18.087   0.064  1.00  2.260          N  
ATOM    940  H   LYS A  57     -21.126 -17.422  -2.824  1.00  1.960          H  
ATOM    941  HA  LYS A  57     -21.947 -14.649  -2.637  1.00  1.930          H  
ATOM    942 1HB  LYS A  57     -21.839 -16.896  -0.593  1.00  2.710          H  
ATOM    943 2HB  LYS A  57     -22.462 -15.294  -0.227  1.00  2.710          H  
ATOM    944 1HG  LYS A  57     -24.205 -15.563  -1.966  1.00  2.710          H  
ATOM    945 2HG  LYS A  57     -23.567 -17.168  -2.348  1.00  2.710          H  
ATOM    946 1HD  LYS A  57     -24.062 -17.919  -0.037  1.00  2.710          H  
ATOM    947 2HD  LYS A  57     -24.698 -16.312   0.347  1.00  2.710          H  
ATOM    948 1HE  LYS A  57     -26.443 -16.570  -1.366  1.00  2.710          H  
ATOM    949 2HE  LYS A  57     -25.794 -18.160  -1.805  1.00  2.710          H  
ATOM    950 1HZ  LYS A  57     -27.666 -18.343  -0.330  1.00  2.710          H  
ATOM    951 2HZ  LYS A  57     -26.309 -18.914   0.414  1.00  2.710          H  
ATOM    952 3HZ  LYS A  57     -26.914 -17.435   0.822  1.00  2.710          H  
ATOM    953  N   GLU A  58     -19.179 -15.576  -1.110  1.00  1.460          N  
ATOM    954  CA  GLU A  58     -17.984 -15.028  -0.486  1.00  1.380          C  
ATOM    955  C   GLU A  58     -17.211 -14.174  -1.487  1.00  1.140          C  
ATOM    956  O   GLU A  58     -16.655 -13.135  -1.124  1.00  1.070          O  
ATOM    957  CB  GLU A  58     -17.129 -16.148   0.056  1.00  1.960          C  
ATOM    958  CG  GLU A  58     -17.708 -16.888   1.233  1.00  1.960          C  
ATOM    959  CD  GLU A  58     -17.773 -16.118   2.534  1.00  1.960          C  
ATOM    960  OE1 GLU A  58     -16.766 -15.590   2.967  1.00  1.960          O  
ATOM    961  OE2 GLU A  58     -18.828 -16.080   3.129  1.00  1.960          O  
ATOM    962  H   GLU A  58     -19.240 -16.586  -1.271  1.00  1.750          H  
ATOM    963  HA  GLU A  58     -18.287 -14.391   0.344  1.00  1.660          H  
ATOM    964 1HB  GLU A  58     -16.988 -16.880  -0.717  1.00  2.360          H  
ATOM    965 2HB  GLU A  58     -16.170 -15.753   0.336  1.00  2.360          H  
ATOM    966 1HG  GLU A  58     -18.719 -17.183   0.975  1.00  2.360          H  
ATOM    967 2HG  GLU A  58     -17.140 -17.771   1.354  1.00  2.360          H  
ATOM    968  N   VAL A  59     -17.215 -14.582  -2.758  1.00  1.090          N  
ATOM    969  CA  VAL A  59     -16.555 -13.809  -3.788  1.00  0.970          C  
ATOM    970  C   VAL A  59     -17.249 -12.481  -3.936  1.00  0.850          C  
ATOM    971  O   VAL A  59     -16.578 -11.465  -4.008  1.00  0.840          O  
ATOM    972  CB  VAL A  59     -16.508 -14.518  -5.148  1.00  1.410          C  
ATOM    973  CG1 VAL A  59     -16.009 -13.552  -6.206  1.00  1.410          C  
ATOM    974  CG2 VAL A  59     -15.552 -15.676  -5.075  1.00  1.410          C  
ATOM    975  H   VAL A  59     -17.669 -15.457  -3.004  1.00  1.310          H  
ATOM    976  HA  VAL A  59     -15.526 -13.635  -3.476  1.00  1.160          H  
ATOM    977  HB  VAL A  59     -17.508 -14.864  -5.420  1.00  1.690          H  
ATOM    978 1HG1 VAL A  59     -15.966 -14.049  -7.170  1.00  1.690          H  
ATOM    979 2HG1 VAL A  59     -16.685 -12.703  -6.271  1.00  1.690          H  
ATOM    980 3HG1 VAL A  59     -15.018 -13.212  -5.929  1.00  1.690          H  
ATOM    981 1HG2 VAL A  59     -15.514 -16.170  -6.024  1.00  1.690          H  
ATOM    982 2HG2 VAL A  59     -14.561 -15.310  -4.816  1.00  1.690          H  
ATOM    983 3HG2 VAL A  59     -15.893 -16.371  -4.332  1.00  1.690          H  
ATOM    984  N   ASP A  60     -18.584 -12.465  -3.950  1.00  0.900          N  
ATOM    985  CA  ASP A  60     -19.309 -11.205  -4.066  1.00  0.960          C  
ATOM    986  C   ASP A  60     -18.890 -10.268  -2.924  1.00  0.930          C  
ATOM    987  O   ASP A  60     -18.637  -9.075  -3.138  1.00  0.990          O  
ATOM    988  CB  ASP A  60     -20.818 -11.469  -4.034  1.00  1.320          C  
ATOM    989  CG  ASP A  60     -21.692 -10.255  -4.394  1.00  1.320          C  
ATOM    990  OD1 ASP A  60     -21.627  -9.818  -5.536  1.00  1.320          O  
ATOM    991  OD2 ASP A  60     -22.444  -9.803  -3.569  1.00  1.320          O  
ATOM    992  H   ASP A  60     -19.107 -13.343  -3.906  1.00  1.080          H  
ATOM    993  HA  ASP A  60     -19.052 -10.739  -5.015  1.00  1.150          H  
ATOM    994 1HB  ASP A  60     -21.054 -12.295  -4.711  1.00  1.580          H  
ATOM    995 2HB  ASP A  60     -21.094 -11.800  -3.032  1.00  1.580          H  
ATOM    996  N   ALA A  61     -18.779 -10.805  -1.702  1.00  0.930          N  
ATOM    997  CA  ALA A  61     -18.322  -9.986  -0.585  1.00  0.980          C  
ATOM    998  C   ALA A  61     -16.902  -9.469  -0.864  1.00  0.930          C  
ATOM    999  O   ALA A  61     -16.589  -8.296  -0.623  1.00  1.040          O  
ATOM   1000  CB  ALA A  61     -18.360 -10.784   0.707  1.00  1.350          C  
ATOM   1001  H   ALA A  61     -19.028 -11.787  -1.552  1.00  1.120          H  
ATOM   1002  HA  ALA A  61     -18.987  -9.125  -0.497  1.00  1.180          H  
ATOM   1003 1HB  ALA A  61     -18.036 -10.155   1.533  1.00  1.620          H  
ATOM   1004 2HB  ALA A  61     -19.378 -11.128   0.887  1.00  1.620          H  
ATOM   1005 3HB  ALA A  61     -17.700 -11.642   0.626  1.00  1.620          H  
ATOM   1006  N   LEU A  62     -16.057 -10.344  -1.428  1.00  0.920          N  
ATOM   1007  CA  LEU A  62     -14.694  -9.973  -1.773  1.00  1.070          C  
ATOM   1008  C   LEU A  62     -14.695  -8.907  -2.854  1.00  1.090          C  
ATOM   1009  O   LEU A  62     -13.862  -8.021  -2.816  1.00  1.190          O  
ATOM   1010  CB  LEU A  62     -13.844 -11.170  -2.225  1.00  1.440          C  
ATOM   1011  CG  LEU A  62     -12.357 -10.831  -2.510  1.00  1.440          C  
ATOM   1012  CD1 LEU A  62     -11.696 -10.269  -1.244  1.00  1.440          C  
ATOM   1013  CD2 LEU A  62     -11.615 -12.080  -3.014  1.00  1.440          C  
ATOM   1014  H   LEU A  62     -16.361 -11.301  -1.590  1.00  1.100          H  
ATOM   1015  HA  LEU A  62     -14.223  -9.556  -0.886  1.00  1.280          H  
ATOM   1016 1HB  LEU A  62     -13.889 -11.941  -1.456  1.00  1.730          H  
ATOM   1017 2HB  LEU A  62     -14.263 -11.569  -3.139  1.00  1.730          H  
ATOM   1018  HG  LEU A  62     -12.323 -10.077  -3.253  1.00  1.730          H  
ATOM   1019 1HD1 LEU A  62     -10.660 -10.014  -1.447  1.00  1.730          H  
ATOM   1020 2HD1 LEU A  62     -12.229  -9.375  -0.913  1.00  1.730          H  
ATOM   1021 3HD1 LEU A  62     -11.736 -11.021  -0.460  1.00  1.730          H  
ATOM   1022 1HD2 LEU A  62     -10.577 -11.825  -3.234  1.00  1.730          H  
ATOM   1023 2HD2 LEU A  62     -11.637 -12.837  -2.253  1.00  1.730          H  
ATOM   1024 3HD2 LEU A  62     -12.097 -12.454  -3.920  1.00  1.730          H  
ATOM   1025  N   VAL A  63     -15.610  -8.961  -3.817  1.00  1.100          N  
ATOM   1026  CA  VAL A  63     -15.626  -7.969  -4.886  1.00  1.260          C  
ATOM   1027  C   VAL A  63     -15.742  -6.567  -4.304  1.00  1.140          C  
ATOM   1028  O   VAL A  63     -14.988  -5.664  -4.684  1.00  1.280          O  
ATOM   1029  CB  VAL A  63     -16.832  -8.212  -5.840  1.00  1.700          C  
ATOM   1030  CG1 VAL A  63     -16.996  -7.084  -6.772  1.00  1.700          C  
ATOM   1031  CG2 VAL A  63     -16.628  -9.452  -6.677  1.00  1.700          C  
ATOM   1032  H   VAL A  63     -16.283  -9.719  -3.813  1.00  1.320          H  
ATOM   1033  HA  VAL A  63     -14.697  -8.041  -5.447  1.00  1.510          H  
ATOM   1034  HB  VAL A  63     -17.730  -8.300  -5.244  1.00  2.040          H  
ATOM   1035 1HG1 VAL A  63     -17.851  -7.268  -7.422  1.00  2.040          H  
ATOM   1036 2HG1 VAL A  63     -17.152  -6.161  -6.217  1.00  2.040          H  
ATOM   1037 3HG1 VAL A  63     -16.122  -7.019  -7.354  1.00  2.040          H  
ATOM   1038 1HG2 VAL A  63     -17.491  -9.582  -7.314  1.00  2.040          H  
ATOM   1039 2HG2 VAL A  63     -15.757  -9.333  -7.287  1.00  2.040          H  
ATOM   1040 3HG2 VAL A  63     -16.514 -10.305  -6.050  1.00  2.040          H  
ATOM   1041  N   GLU A  64     -16.654  -6.362  -3.356  1.00  0.990          N  
ATOM   1042  CA  GLU A  64     -16.748  -5.017  -2.793  1.00  0.980          C  
ATOM   1043  C   GLU A  64     -15.495  -4.631  -1.985  1.00  0.850          C  
ATOM   1044  O   GLU A  64     -14.976  -3.515  -2.123  1.00  0.850          O  
ATOM   1045  CB  GLU A  64     -17.997  -4.876  -1.920  1.00  1.380          C  
ATOM   1046  CG  GLU A  64     -19.317  -4.899  -2.700  1.00  1.380          C  
ATOM   1047  CD  GLU A  64     -20.544  -4.741  -1.819  1.00  1.380          C  
ATOM   1048  OE1 GLU A  64     -20.404  -4.738  -0.618  1.00  1.380          O  
ATOM   1049  OE2 GLU A  64     -21.619  -4.606  -2.358  1.00  1.380          O  
ATOM   1050  H   GLU A  64     -17.263  -7.134  -3.062  1.00  1.190          H  
ATOM   1051  HA  GLU A  64     -16.838  -4.313  -3.621  1.00  1.180          H  
ATOM   1052 1HB  GLU A  64     -18.022  -5.694  -1.196  1.00  1.650          H  
ATOM   1053 2HB  GLU A  64     -17.948  -3.943  -1.359  1.00  1.650          H  
ATOM   1054 1HG  GLU A  64     -19.306  -4.101  -3.440  1.00  1.650          H  
ATOM   1055 2HG  GLU A  64     -19.382  -5.851  -3.232  1.00  1.650          H  
ATOM   1056  N   GLU A  65     -14.968  -5.563  -1.187  1.00  0.810          N  
ATOM   1057  CA  GLU A  65     -13.794  -5.239  -0.380  1.00  0.820          C  
ATOM   1058  C   GLU A  65     -12.530  -5.068  -1.213  1.00  0.780          C  
ATOM   1059  O   GLU A  65     -11.688  -4.219  -0.924  1.00  0.800          O  
ATOM   1060  CB  GLU A  65     -13.542  -6.316   0.666  1.00  1.140          C  
ATOM   1061  CG  GLU A  65     -14.559  -6.394   1.820  1.00  1.140          C  
ATOM   1062  CD  GLU A  65     -14.569  -5.162   2.717  1.00  1.140          C  
ATOM   1063  OE1 GLU A  65     -13.519  -4.778   3.192  1.00  1.140          O  
ATOM   1064  OE2 GLU A  65     -15.626  -4.618   2.932  1.00  1.140          O  
ATOM   1065  H   GLU A  65     -15.412  -6.484  -1.110  1.00  0.970          H  
ATOM   1066  HA  GLU A  65     -13.988  -4.295   0.132  1.00  0.980          H  
ATOM   1067 1HB  GLU A  65     -13.529  -7.292   0.175  1.00  1.370          H  
ATOM   1068 2HB  GLU A  65     -12.570  -6.151   1.071  1.00  1.370          H  
ATOM   1069 1HG  GLU A  65     -15.554  -6.529   1.393  1.00  1.370          H  
ATOM   1070 2HG  GLU A  65     -14.332  -7.273   2.424  1.00  1.370          H  
ATOM   1071  N   PHE A  66     -12.409  -5.865  -2.260  1.00  0.830          N  
ATOM   1072  CA  PHE A  66     -11.237  -5.889  -3.107  1.00  0.910          C  
ATOM   1073  C   PHE A  66     -11.208  -4.594  -3.883  1.00  0.860          C  
ATOM   1074  O   PHE A  66     -10.141  -4.063  -4.173  1.00  0.940          O  
ATOM   1075  CB  PHE A  66     -11.230  -7.098  -4.010  1.00  1.240          C  
ATOM   1076  CG  PHE A  66      -9.897  -7.487  -4.525  1.00  1.240          C  
ATOM   1077  CD1 PHE A  66      -9.088  -8.200  -3.664  1.00  1.240          C  
ATOM   1078  CD2 PHE A  66      -9.430  -7.219  -5.803  1.00  1.240          C  
ATOM   1079  CE1 PHE A  66      -7.879  -8.657  -4.051  1.00  1.240          C  
ATOM   1080  CE2 PHE A  66      -8.202  -7.677  -6.192  1.00  1.240          C  
ATOM   1081  CZ  PHE A  66      -7.432  -8.409  -5.312  1.00  1.240          C  
ATOM   1082  H   PHE A  66     -13.147  -6.520  -2.454  1.00  1.000          H  
ATOM   1083  HA  PHE A  66     -10.359  -5.937  -2.487  1.00  1.090          H  
ATOM   1084 1HB  PHE A  66     -11.583  -7.931  -3.446  1.00  1.490          H  
ATOM   1085 2HB  PHE A  66     -11.910  -6.961  -4.827  1.00  1.490          H  
ATOM   1086  HD1 PHE A  66      -9.447  -8.412  -2.663  1.00  1.490          H  
ATOM   1087  HD2 PHE A  66     -10.030  -6.668  -6.500  1.00  1.490          H  
ATOM   1088  HE1 PHE A  66      -7.282  -9.233  -3.357  1.00  1.490          H  
ATOM   1089  HE2 PHE A  66      -7.845  -7.478  -7.201  1.00  1.490          H  
ATOM   1090  HZ  PHE A  66      -6.465  -8.792  -5.623  1.00  1.490          H  
ATOM   1091  N   LYS A  67     -12.383  -4.099  -4.285  1.00  0.870          N  
ATOM   1092  CA  LYS A  67     -12.448  -2.824  -4.984  1.00  0.970          C  
ATOM   1093  C   LYS A  67     -11.791  -1.753  -4.092  1.00  0.890          C  
ATOM   1094  O   LYS A  67     -10.942  -0.981  -4.553  1.00  1.010          O  
ATOM   1095  CB  LYS A  67     -13.907  -2.478  -5.297  1.00  1.320          C  
ATOM   1096  CG  LYS A  67     -14.149  -1.220  -6.118  1.00  1.320          C  
ATOM   1097  CD  LYS A  67     -15.655  -1.037  -6.352  1.00  1.320          C  
ATOM   1098  CE  LYS A  67     -15.977   0.206  -7.167  1.00  1.320          C  
ATOM   1099  NZ  LYS A  67     -17.453   0.407  -7.299  1.00  1.320          N  
ATOM   1100  H   LYS A  67     -13.254  -4.602  -4.100  1.00  1.040          H  
ATOM   1101  HA  LYS A  67     -11.885  -2.893  -5.914  1.00  1.160          H  
ATOM   1102 1HB  LYS A  67     -14.368  -3.314  -5.826  1.00  1.580          H  
ATOM   1103 2HB  LYS A  67     -14.452  -2.361  -4.360  1.00  1.580          H  
ATOM   1104 1HG  LYS A  67     -13.757  -0.356  -5.585  1.00  1.580          H  
ATOM   1105 2HG  LYS A  67     -13.642  -1.305  -7.081  1.00  1.580          H  
ATOM   1106 1HD  LYS A  67     -16.044  -1.910  -6.881  1.00  1.580          H  
ATOM   1107 2HD  LYS A  67     -16.161  -0.968  -5.388  1.00  1.580          H  
ATOM   1108 1HE  LYS A  67     -15.538   1.080  -6.689  1.00  1.580          H  
ATOM   1109 2HE  LYS A  67     -15.549   0.092  -8.165  1.00  1.580          H  
ATOM   1110 1HZ  LYS A  67     -17.640   1.225  -7.854  1.00  1.580          H  
ATOM   1111 2HZ  LYS A  67     -17.871  -0.420  -7.755  1.00  1.580          H  
ATOM   1112 3HZ  LYS A  67     -17.865   0.518  -6.387  1.00  1.580          H  
ATOM   1113  N   GLU A  68     -12.133  -1.748  -2.787  1.00  0.840          N  
ATOM   1114  CA  GLU A  68     -11.533  -0.776  -1.860  1.00  1.000          C  
ATOM   1115  C   GLU A  68     -10.026  -1.030  -1.669  1.00  1.000          C  
ATOM   1116  O   GLU A  68      -9.230  -0.081  -1.585  1.00  1.160          O  
ATOM   1117  CB  GLU A  68     -12.250  -0.800  -0.504  1.00  1.340          C  
ATOM   1118  CG  GLU A  68     -13.690  -0.249  -0.515  1.00  1.340          C  
ATOM   1119  CD  GLU A  68     -13.777   1.235  -0.863  1.00  1.340          C  
ATOM   1120  OE1 GLU A  68     -13.078   2.012  -0.260  1.00  1.340          O  
ATOM   1121  OE2 GLU A  68     -14.546   1.589  -1.741  1.00  1.340          O  
ATOM   1122  H   GLU A  68     -12.846  -2.404  -2.452  1.00  1.010          H  
ATOM   1123  HA  GLU A  68     -11.651   0.216  -2.286  1.00  1.200          H  
ATOM   1124 1HB  GLU A  68     -12.298  -1.827  -0.141  1.00  1.600          H  
ATOM   1125 2HB  GLU A  68     -11.675  -0.227   0.221  1.00  1.600          H  
ATOM   1126 1HG  GLU A  68     -14.269  -0.817  -1.247  1.00  1.600          H  
ATOM   1127 2HG  GLU A  68     -14.136  -0.417   0.466  1.00  1.600          H  
ATOM   1128  N   ILE A  69      -9.621  -2.308  -1.660  1.00  0.930          N  
ATOM   1129  CA  ILE A  69      -8.201  -2.650  -1.557  1.00  1.140          C  
ATOM   1130  C   ILE A  69      -7.435  -2.132  -2.754  1.00  1.170          C  
ATOM   1131  O   ILE A  69      -6.386  -1.510  -2.608  1.00  1.400          O  
ATOM   1132  CB  ILE A  69      -7.965  -4.179  -1.482  1.00  1.510          C  
ATOM   1133  CG1 ILE A  69      -8.461  -4.735  -0.160  1.00  1.510          C  
ATOM   1134  CG2 ILE A  69      -6.536  -4.536  -1.726  1.00  1.510          C  
ATOM   1135  CD1 ILE A  69      -8.498  -6.236  -0.108  1.00  1.510          C  
ATOM   1136  H   ILE A  69     -10.323  -3.049  -1.690  1.00  1.120          H  
ATOM   1137  HA  ILE A  69      -7.795  -2.188  -0.659  1.00  1.370          H  
ATOM   1138  HB  ILE A  69      -8.545  -4.643  -2.256  1.00  1.810          H  
ATOM   1139 1HG1 ILE A  69      -7.807  -4.384   0.635  1.00  1.810          H  
ATOM   1140 2HG1 ILE A  69      -9.458  -4.360   0.030  1.00  1.810          H  
ATOM   1141 1HG2 ILE A  69      -6.419  -5.610  -1.702  1.00  1.810          H  
ATOM   1142 2HG2 ILE A  69      -6.208  -4.161  -2.694  1.00  1.810          H  
ATOM   1143 3HG2 ILE A  69      -5.960  -4.097  -0.955  1.00  1.810          H  
ATOM   1144 1HD1 ILE A  69      -8.851  -6.513   0.852  1.00  1.810          H  
ATOM   1145 2HD1 ILE A  69      -9.155  -6.636  -0.852  1.00  1.810          H  
ATOM   1146 3HD1 ILE A  69      -7.501  -6.634  -0.260  1.00  1.810          H  
ATOM   1147  N   THR A  70      -7.991  -2.353  -3.935  1.00  1.080          N  
ATOM   1148  CA  THR A  70      -7.359  -1.974  -5.176  1.00  1.270          C  
ATOM   1149  C   THR A  70      -7.168  -0.465  -5.215  1.00  1.220          C  
ATOM   1150  O   THR A  70      -6.070   0.009  -5.510  1.00  1.300          O  
ATOM   1151  CB  THR A  70      -8.232  -2.427  -6.363  1.00  1.700          C  
ATOM   1152  OG1 THR A  70      -8.397  -3.850  -6.304  1.00  1.700          O  
ATOM   1153  CG2 THR A  70      -7.560  -2.061  -7.677  1.00  1.700          C  
ATOM   1154  H   THR A  70      -8.872  -2.850  -3.973  1.00  1.300          H  
ATOM   1155  HA  THR A  70      -6.387  -2.455  -5.240  1.00  1.520          H  
ATOM   1156  HB  THR A  70      -9.210  -1.950  -6.303  1.00  2.040          H  
ATOM   1157  HG1 THR A  70      -8.949  -4.056  -5.511  1.00  2.040          H  
ATOM   1158 1HG2 THR A  70      -8.179  -2.390  -8.513  1.00  2.040          H  
ATOM   1159 2HG2 THR A  70      -7.429  -0.983  -7.726  1.00  2.040          H  
ATOM   1160 3HG2 THR A  70      -6.595  -2.546  -7.735  1.00  2.040          H  
ATOM   1161  N   LYS A  71      -8.209   0.299  -4.864  1.00  1.250          N  
ATOM   1162  CA  LYS A  71      -8.088   1.754  -4.868  1.00  1.380          C  
ATOM   1163  C   LYS A  71      -7.071   2.248  -3.840  1.00  1.310          C  
ATOM   1164  O   LYS A  71      -6.277   3.159  -4.123  1.00  1.450          O  
ATOM   1165  CB  LYS A  71      -9.435   2.412  -4.565  1.00  1.880          C  
ATOM   1166  CG  LYS A  71     -10.487   2.324  -5.664  1.00  1.880          C  
ATOM   1167  CD  LYS A  71     -11.683   3.197  -5.297  1.00  1.880          C  
ATOM   1168  CE  LYS A  71     -12.434   2.595  -4.120  1.00  1.880          C  
ATOM   1169  NZ  LYS A  71     -13.640   3.386  -3.731  1.00  1.880          N  
ATOM   1170  H   LYS A  71      -9.102  -0.139  -4.625  1.00  1.500          H  
ATOM   1171  HA  LYS A  71      -7.754   2.069  -5.854  1.00  1.660          H  
ATOM   1172 1HB  LYS A  71      -9.861   1.943  -3.672  1.00  2.260          H  
ATOM   1173 2HB  LYS A  71      -9.279   3.464  -4.334  1.00  2.260          H  
ATOM   1174 1HG  LYS A  71     -10.065   2.662  -6.608  1.00  2.260          H  
ATOM   1175 2HG  LYS A  71     -10.815   1.290  -5.774  1.00  2.260          H  
ATOM   1176 1HD  LYS A  71     -11.345   4.199  -5.031  1.00  2.260          H  
ATOM   1177 2HD  LYS A  71     -12.358   3.269  -6.148  1.00  2.260          H  
ATOM   1178 1HE  LYS A  71     -12.748   1.586  -4.384  1.00  2.260          H  
ATOM   1179 2HE  LYS A  71     -11.765   2.538  -3.260  1.00  2.260          H  
ATOM   1180 1HZ  LYS A  71     -14.072   2.888  -2.934  1.00  2.260          H  
ATOM   1181 2HZ  LYS A  71     -13.373   4.315  -3.450  1.00  2.260          H  
ATOM   1182 3HZ  LYS A  71     -14.288   3.436  -4.492  1.00  2.260          H  
ATOM   1183  N   SER A  72      -7.052   1.626  -2.655  1.00  1.290          N  
ATOM   1184  CA  SER A  72      -6.121   2.045  -1.625  1.00  1.490          C  
ATOM   1185  C   SER A  72      -4.701   1.770  -2.087  1.00  1.450          C  
ATOM   1186  O   SER A  72      -3.830   2.636  -1.995  1.00  1.620          O  
ATOM   1187  CB  SER A  72      -6.399   1.290  -0.338  1.00  2.010          C  
ATOM   1188  OG  SER A  72      -7.672   1.608   0.166  1.00  2.010          O  
ATOM   1189  H   SER A  72      -7.718   0.879  -2.444  1.00  1.550          H  
ATOM   1190  HA  SER A  72      -6.236   3.116  -1.456  1.00  1.790          H  
ATOM   1191 1HB  SER A  72      -6.343   0.218  -0.527  1.00  2.410          H  
ATOM   1192 2HB  SER A  72      -5.637   1.535   0.400  1.00  2.410          H  
ATOM   1193  HG  SER A  72      -8.315   1.187  -0.456  1.00  2.410          H  
ATOM   1194  N   PHE A  73      -4.482   0.586  -2.653  1.00  1.390          N  
ATOM   1195  CA  PHE A  73      -3.173   0.210  -3.144  1.00  1.650          C  
ATOM   1196  C   PHE A  73      -2.750   1.103  -4.302  1.00  1.540          C  
ATOM   1197  O   PHE A  73      -1.580   1.470  -4.400  1.00  1.750          O  
ATOM   1198  CB  PHE A  73      -3.152  -1.239  -3.578  1.00  2.210          C  
ATOM   1199  CG  PHE A  73      -3.122  -2.259  -2.488  1.00  2.210          C  
ATOM   1200  CD1 PHE A  73      -3.699  -2.027  -1.257  1.00  2.210          C  
ATOM   1201  CD2 PHE A  73      -2.506  -3.467  -2.712  1.00  2.210          C  
ATOM   1202  CE1 PHE A  73      -3.669  -3.000  -0.278  1.00  2.210          C  
ATOM   1203  CE2 PHE A  73      -2.474  -4.449  -1.745  1.00  2.210          C  
ATOM   1204  CZ  PHE A  73      -3.061  -4.225  -0.532  1.00  2.210          C  
ATOM   1205  H   PHE A  73      -5.244  -0.087  -2.718  1.00  1.670          H  
ATOM   1206  HA  PHE A  73      -2.461   0.330  -2.333  1.00  1.980          H  
ATOM   1207 1HB  PHE A  73      -4.067  -1.402  -4.114  1.00  2.650          H  
ATOM   1208 2HB  PHE A  73      -2.313  -1.418  -4.253  1.00  2.650          H  
ATOM   1209  HD1 PHE A  73      -4.187  -1.077  -1.064  1.00  2.650          H  
ATOM   1210  HD2 PHE A  73      -2.042  -3.639  -3.681  1.00  2.650          H  
ATOM   1211  HE1 PHE A  73      -4.129  -2.809   0.688  1.00  2.650          H  
ATOM   1212  HE2 PHE A  73      -1.985  -5.404  -1.940  1.00  2.650          H  
ATOM   1213  HZ  PHE A  73      -3.034  -5.000   0.233  1.00  2.650          H  
ATOM   1214  N   ASN A  74      -3.686   1.471  -5.189  1.00  1.370          N  
ATOM   1215  CA  ASN A  74      -3.312   2.312  -6.318  1.00  1.530          C  
ATOM   1216  C   ASN A  74      -2.698   3.600  -5.808  1.00  1.560          C  
ATOM   1217  O   ASN A  74      -1.604   3.989  -6.231  1.00  1.850          O  
ATOM   1218  CB  ASN A  74      -4.515   2.645  -7.193  1.00  2.080          C  
ATOM   1219  CG  ASN A  74      -4.985   1.514  -8.055  1.00  2.080          C  
ATOM   1220  OD1 ASN A  74      -4.246   0.555  -8.280  1.00  2.080          O  
ATOM   1221  ND2 ASN A  74      -6.183   1.629  -8.564  1.00  2.080          N  
ATOM   1222  H   ASN A  74      -4.646   1.139  -5.100  1.00  1.640          H  
ATOM   1223  HA  ASN A  74      -2.562   1.790  -6.914  1.00  1.840          H  
ATOM   1224 1HB  ASN A  74      -5.343   2.956  -6.553  1.00  2.490          H  
ATOM   1225 2HB  ASN A  74      -4.267   3.489  -7.833  1.00  2.490          H  
ATOM   1226 1HD2 ASN A  74      -6.542   0.930  -9.178  1.00  2.490          H  
ATOM   1227 2HD2 ASN A  74      -6.734   2.434  -8.355  1.00  2.490          H  
ATOM   1228  N   LYS A  75      -3.363   4.221  -4.829  1.00  1.430          N  
ATOM   1229  CA  LYS A  75      -2.858   5.448  -4.228  1.00  1.620          C  
ATOM   1230  C   LYS A  75      -1.470   5.229  -3.635  1.00  1.800          C  
ATOM   1231  O   LYS A  75      -0.550   6.014  -3.863  1.00  2.090          O  
ATOM   1232  CB  LYS A  75      -3.840   5.955  -3.171  1.00  2.190          C  
ATOM   1233  CG  LYS A  75      -3.419   7.222  -2.444  1.00  2.190          C  
ATOM   1234  CD  LYS A  75      -4.534   7.695  -1.522  1.00  2.190          C  
ATOM   1235  CE  LYS A  75      -4.039   8.715  -0.517  1.00  2.190          C  
ATOM   1236  NZ  LYS A  75      -3.638   9.992  -1.149  1.00  2.190          N  
ATOM   1237  H   LYS A  75      -4.256   3.836  -4.510  1.00  1.720          H  
ATOM   1238  HA  LYS A  75      -2.772   6.203  -5.009  1.00  1.940          H  
ATOM   1239 1HB  LYS A  75      -4.809   6.138  -3.637  1.00  2.630          H  
ATOM   1240 2HB  LYS A  75      -3.990   5.179  -2.419  1.00  2.630          H  
ATOM   1241 1HG  LYS A  75      -2.525   7.019  -1.851  1.00  2.630          H  
ATOM   1242 2HG  LYS A  75      -3.190   8.005  -3.166  1.00  2.630          H  
ATOM   1243 1HD  LYS A  75      -5.319   8.154  -2.123  1.00  2.630          H  
ATOM   1244 2HD  LYS A  75      -4.958   6.849  -1.006  1.00  2.630          H  
ATOM   1245 1HE  LYS A  75      -4.823   8.911   0.213  1.00  2.630          H  
ATOM   1246 2HE  LYS A  75      -3.175   8.297  -0.001  1.00  2.630          H  
ATOM   1247 1HZ  LYS A  75      -3.298  10.622  -0.406  1.00  2.630          H  
ATOM   1248 2HZ  LYS A  75      -2.900   9.832  -1.810  1.00  2.630          H  
ATOM   1249 3HZ  LYS A  75      -4.425  10.410  -1.615  1.00  2.630          H  
ATOM   1250  N   VAL A  76      -1.292   4.117  -2.938  1.00  1.770          N  
ATOM   1251  CA  VAL A  76      -0.020   3.780  -2.315  1.00  2.110          C  
ATOM   1252  C   VAL A  76       1.121   3.661  -3.318  1.00  2.460          C  
ATOM   1253  O   VAL A  76       2.236   4.113  -3.054  1.00  2.690          O  
ATOM   1254  CB  VAL A  76      -0.157   2.485  -1.529  1.00  2.820          C  
ATOM   1255  CG1 VAL A  76       1.158   2.023  -1.070  1.00  2.820          C  
ATOM   1256  CG2 VAL A  76      -1.009   2.744  -0.385  1.00  2.820          C  
ATOM   1257  H   VAL A  76      -2.092   3.494  -2.797  1.00  2.120          H  
ATOM   1258  HA  VAL A  76       0.226   4.575  -1.610  1.00  2.530          H  
ATOM   1259  HB  VAL A  76      -0.589   1.724  -2.149  1.00  3.380          H  
ATOM   1260 1HG1 VAL A  76       1.048   1.121  -0.482  1.00  3.380          H  
ATOM   1261 2HG1 VAL A  76       1.812   1.833  -1.919  1.00  3.380          H  
ATOM   1262 3HG1 VAL A  76       1.555   2.780  -0.477  1.00  3.380          H  
ATOM   1263 1HG2 VAL A  76      -1.122   1.839   0.173  1.00  3.380          H  
ATOM   1264 2HG2 VAL A  76      -0.532   3.498   0.187  1.00  3.380          H  
ATOM   1265 3HG2 VAL A  76      -1.966   3.093  -0.702  1.00  3.380          H  
ATOM   1266  N   THR A  77       0.855   3.073  -4.480  1.00  2.560          N  
ATOM   1267  CA  THR A  77       1.897   2.906  -5.491  1.00  2.990          C  
ATOM   1268  C   THR A  77       2.341   4.236  -6.132  1.00  3.150          C  
ATOM   1269  O   THR A  77       3.294   4.256  -6.914  1.00  3.540          O  
ATOM   1270  CB  THR A  77       1.480   1.910  -6.598  1.00  4.010          C  
ATOM   1271  OG1 THR A  77       0.304   2.381  -7.304  1.00  4.010          O  
ATOM   1272  CG2 THR A  77       1.215   0.514  -5.981  1.00  4.010          C  
ATOM   1273  H   THR A  77      -0.086   2.709  -4.647  1.00  3.070          H  
ATOM   1274  HA  THR A  77       2.769   2.481  -4.995  1.00  3.590          H  
ATOM   1275  HB  THR A  77       2.292   1.815  -7.316  1.00  4.820          H  
ATOM   1276  HG1 THR A  77      -0.283   2.930  -6.725  1.00  4.820          H  
ATOM   1277 1HG2 THR A  77       0.941  -0.190  -6.765  1.00  4.820          H  
ATOM   1278 2HG2 THR A  77       2.117   0.167  -5.484  1.00  4.820          H  
ATOM   1279 3HG2 THR A  77       0.421   0.572  -5.266  1.00  4.820          H  
ATOM   1280  N   LYS A  78       1.656   5.348  -5.818  1.00  2.900          N  
ATOM   1281  CA  LYS A  78       2.038   6.662  -6.320  1.00  3.100          C  
ATOM   1282  C   LYS A  78       2.856   7.431  -5.274  1.00  3.140          C  
ATOM   1283  O   LYS A  78       3.254   8.578  -5.502  1.00  3.350          O  
ATOM   1284  CB  LYS A  78       0.802   7.467  -6.721  1.00  4.260          C  
ATOM   1285  CG  LYS A  78      -0.040   6.808  -7.809  1.00  4.260          C  
ATOM   1286  CD  LYS A  78       0.742   6.671  -9.111  1.00  4.260          C  
ATOM   1287  CE  LYS A  78      -0.124   6.090 -10.222  1.00  4.260          C  
ATOM   1288  NZ  LYS A  78       0.647   5.905 -11.486  1.00  4.260          N  
ATOM   1289  H   LYS A  78       0.862   5.304  -5.179  1.00  3.480          H  
ATOM   1290  HA  LYS A  78       2.664   6.529  -7.201  1.00  3.720          H  
ATOM   1291 1HB  LYS A  78       0.165   7.606  -5.843  1.00  5.110          H  
ATOM   1292 2HB  LYS A  78       1.103   8.453  -7.071  1.00  5.110          H  
ATOM   1293 1HG  LYS A  78      -0.341   5.816  -7.472  1.00  5.110          H  
ATOM   1294 2HG  LYS A  78      -0.937   7.399  -7.985  1.00  5.110          H  
ATOM   1295 1HD  LYS A  78       1.113   7.649  -9.421  1.00  5.110          H  
ATOM   1296 2HD  LYS A  78       1.597   6.011  -8.948  1.00  5.110          H  
ATOM   1297 1HE  LYS A  78      -0.513   5.125  -9.899  1.00  5.110          H  
ATOM   1298 2HE  LYS A  78      -0.959   6.763 -10.413  1.00  5.110          H  
ATOM   1299 1HZ  LYS A  78       0.043   5.517 -12.197  1.00  5.110          H  
ATOM   1300 2HZ  LYS A  78       1.005   6.796 -11.798  1.00  5.110          H  
ATOM   1301 3HZ  LYS A  78       1.417   5.272 -11.313  1.00  5.110          H  
ATOM   1302  N   ILE A  79       3.097   6.796  -4.129  1.00  3.030          N  
ATOM   1303  CA  ILE A  79       3.830   7.383  -3.020  1.00  3.160          C  
ATOM   1304  C   ILE A  79       5.268   6.893  -3.021  1.00  3.590          C  
ATOM   1305  O   ILE A  79       5.525   5.701  -3.203  1.00  3.700          O  
ATOM   1306  CB  ILE A  79       3.180   7.016  -1.671  1.00  4.370          C  
ATOM   1307  CG1 ILE A  79       1.716   7.428  -1.656  1.00  4.370          C  
ATOM   1308  CG2 ILE A  79       3.922   7.657  -0.520  1.00  4.370          C  
ATOM   1309  CD1 ILE A  79       1.482   8.885  -1.887  1.00  4.370          C  
ATOM   1310  H   ILE A  79       2.748   5.846  -3.994  1.00  3.640          H  
ATOM   1311  HA  ILE A  79       3.831   8.468  -3.132  1.00  3.790          H  
ATOM   1312  HB  ILE A  79       3.203   5.940  -1.558  1.00  5.250          H  
ATOM   1313 1HG1 ILE A  79       1.203   6.874  -2.424  1.00  5.250          H  
ATOM   1314 2HG1 ILE A  79       1.288   7.159  -0.693  1.00  5.250          H  
ATOM   1315 1HG2 ILE A  79       3.449   7.376   0.413  1.00  5.250          H  
ATOM   1316 2HG2 ILE A  79       4.952   7.321  -0.514  1.00  5.250          H  
ATOM   1317 3HG2 ILE A  79       3.895   8.740  -0.625  1.00  5.250          H  
ATOM   1318 1HD1 ILE A  79       0.411   9.087  -1.865  1.00  5.250          H  
ATOM   1319 2HD1 ILE A  79       1.978   9.464  -1.109  1.00  5.250          H  
ATOM   1320 3HD1 ILE A  79       1.884   9.166  -2.862  1.00  5.250          H  
ATOM   1321  N   ASP A  80       6.242   7.777  -2.831  1.00  3.920          N  
ATOM   1322  CA  ASP A  80       7.593   7.242  -2.785  1.00  4.390          C  
ATOM   1323  C   ASP A  80       7.756   6.550  -1.447  1.00  4.400          C  
ATOM   1324  O   ASP A  80       8.105   7.161  -0.428  1.00  4.460          O  
ATOM   1325  CB  ASP A  80       8.678   8.298  -2.955  1.00  5.960          C  
ATOM   1326  CG  ASP A  80      10.090   7.652  -2.985  1.00  5.960          C  
ATOM   1327  OD1 ASP A  80      10.223   6.483  -2.597  1.00  5.960          O  
ATOM   1328  OD2 ASP A  80      11.013   8.321  -3.381  1.00  5.960          O  
ATOM   1329  H   ASP A  80       6.048   8.760  -2.706  1.00  4.700          H  
ATOM   1330  HA  ASP A  80       7.713   6.503  -3.577  1.00  5.270          H  
ATOM   1331 1HB  ASP A  80       8.517   8.848  -3.885  1.00  7.150          H  
ATOM   1332 2HB  ASP A  80       8.631   9.012  -2.132  1.00  7.150          H  
ATOM   1333  N   THR A  81       7.565   5.239  -1.501  1.00  4.580          N  
ATOM   1334  CA  THR A  81       7.476   4.390  -0.334  1.00  4.760          C  
ATOM   1335  C   THR A  81       8.793   4.282   0.411  1.00  5.000          C  
ATOM   1336  O   THR A  81       8.817   3.794   1.552  1.00  5.110          O  
ATOM   1337  CB  THR A  81       7.135   2.944  -0.711  1.00  6.590          C  
ATOM   1338  OG1 THR A  81       8.251   2.336  -1.348  1.00  6.590          O  
ATOM   1339  CG2 THR A  81       6.012   2.885  -1.714  1.00  6.590          C  
ATOM   1340  H   THR A  81       7.304   4.878  -2.413  1.00  5.500          H  
ATOM   1341  HA  THR A  81       6.721   4.798   0.331  1.00  5.710          H  
ATOM   1342  HB  THR A  81       6.876   2.434   0.168  1.00  7.910          H  
ATOM   1343  HG1 THR A  81       8.426   2.782  -2.181  1.00  7.910          H  
ATOM   1344 1HG2 THR A  81       5.800   1.847  -1.969  1.00  7.910          H  
ATOM   1345 2HG2 THR A  81       5.145   3.341  -1.329  1.00  7.910          H  
ATOM   1346 3HG2 THR A  81       6.317   3.415  -2.610  1.00  7.910          H  
ATOM   1347  N   THR A  82       9.882   4.773  -0.209  1.00  5.320          N  
ATOM   1348  CA  THR A  82      11.219   4.728   0.358  1.00  5.700          C  
ATOM   1349  C   THR A  82      11.239   5.288   1.743  1.00  5.800          C  
ATOM   1350  O   THR A  82      11.953   4.797   2.615  1.00  6.000          O  
ATOM   1351  CB  THR A  82      12.237   5.533  -0.473  1.00  7.830          C  
ATOM   1352  OG1 THR A  82      12.318   5.009  -1.799  1.00  7.830          O  
ATOM   1353  CG2 THR A  82      13.604   5.488   0.189  1.00  7.830          C  
ATOM   1354  H   THR A  82       9.785   5.223  -1.131  1.00  6.380          H  
ATOM   1355  HA  THR A  82      11.542   3.688   0.403  1.00  6.840          H  
ATOM   1356  HB  THR A  82      11.910   6.574  -0.533  1.00  9.390          H  
ATOM   1357  HG1 THR A  82      11.600   5.440  -2.321  1.00  9.390          H  
ATOM   1358 1HG2 THR A  82      14.309   6.071  -0.401  1.00  9.390          H  
ATOM   1359 2HG2 THR A  82      13.534   5.908   1.193  1.00  9.390          H  
ATOM   1360 3HG2 THR A  82      13.944   4.457   0.249  1.00  9.390          H  
ATOM   1361  N   ASN A  83      10.498   6.363   1.930  1.00  6.030          N  
ATOM   1362  CA  ASN A  83      10.504   7.032   3.201  1.00  6.500          C  
ATOM   1363  C   ASN A  83       9.212   6.865   3.963  1.00  6.440          C  
ATOM   1364  O   ASN A  83       8.904   7.681   4.835  1.00  6.840          O  
ATOM   1365  CB  ASN A  83      10.829   8.500   3.011  1.00  8.910          C  
ATOM   1366  CG  ASN A  83      12.252   8.714   2.537  1.00  8.910          C  
ATOM   1367  OD1 ASN A  83      13.205   8.556   3.307  1.00  8.910          O  
ATOM   1368  ND2 ASN A  83      12.411   9.072   1.288  1.00  8.910          N  
ATOM   1369  H   ASN A  83       9.897   6.697   1.169  1.00  7.240          H  
ATOM   1370  HA  ASN A  83      11.288   6.594   3.818  1.00  7.800          H  
ATOM   1371 1HB  ASN A  83      10.142   8.929   2.279  1.00 10.690          H  
ATOM   1372 2HB  ASN A  83      10.683   9.032   3.951  1.00 10.690          H  
ATOM   1373 1HD2 ASN A  83      13.330   9.227   0.923  1.00 10.690          H  
ATOM   1374 2HD2 ASN A  83      11.612   9.191   0.696  1.00 10.690          H  
ATOM   1375  N   VAL A  84       8.436   5.837   3.630  1.00  6.210          N  
ATOM   1376  CA  VAL A  84       7.186   5.667   4.330  1.00  6.430          C  
ATOM   1377  C   VAL A  84       7.209   4.331   5.088  1.00  6.550          C  
ATOM   1378  O   VAL A  84       7.098   4.334   6.312  1.00  6.550          O  
ATOM   1379  CB  VAL A  84       6.019   5.762   3.333  1.00  8.910          C  
ATOM   1380  CG1 VAL A  84       4.696   5.618   4.039  1.00  8.910          C  
ATOM   1381  CG2 VAL A  84       6.101   7.068   2.592  1.00  8.910          C  
ATOM   1382  H   VAL A  84       8.718   5.172   2.915  1.00  7.450          H  
ATOM   1383  HA  VAL A  84       7.069   6.468   5.060  1.00  7.720          H  
ATOM   1384  HB  VAL A  84       6.097   4.941   2.633  1.00 10.700          H  
ATOM   1385 1HG1 VAL A  84       3.886   5.669   3.325  1.00 10.700          H  
ATOM   1386 2HG1 VAL A  84       4.659   4.712   4.541  1.00 10.700          H  
ATOM   1387 3HG1 VAL A  84       4.587   6.427   4.760  1.00 10.700          H  
ATOM   1388 1HG2 VAL A  84       5.297   7.122   1.889  1.00 10.700          H  
ATOM   1389 2HG2 VAL A  84       6.024   7.895   3.298  1.00 10.700          H  
ATOM   1390 3HG2 VAL A  84       7.049   7.134   2.058  1.00 10.700          H  
ATOM   1391  N   GLN A  85       7.343   3.189   4.377  1.00  6.860          N  
ATOM   1392  CA  GLN A  85       7.323   1.902   5.107  1.00  7.060          C  
ATOM   1393  C   GLN A  85       8.592   1.002   4.908  1.00  7.210          C  
ATOM   1394  O   GLN A  85       9.282   0.779   5.901  1.00  7.350          O  
ATOM   1395  CB  GLN A  85       5.998   1.149   4.900  1.00  9.800          C  
ATOM   1396  CG  GLN A  85       4.704   1.815   5.473  1.00  9.800          C  
ATOM   1397  CD  GLN A  85       4.649   1.934   6.989  1.00  9.800          C  
ATOM   1398  OE1 GLN A  85       4.544   3.022   7.570  1.00  9.800          O  
ATOM   1399  NE2 GLN A  85       4.687   0.792   7.643  1.00  9.800          N  
ATOM   1400  H   GLN A  85       7.495   3.236   3.369  1.00  8.230          H  
ATOM   1401  HA  GLN A  85       7.317   2.139   6.168  1.00  8.470          H  
ATOM   1402 1HB  GLN A  85       5.812   1.079   3.905  1.00 11.760          H  
ATOM   1403 2HB  GLN A  85       6.071   0.133   5.298  1.00 11.760          H  
ATOM   1404 1HG  GLN A  85       4.629   2.758   5.074  1.00 11.760          H  
ATOM   1405 2HG  GLN A  85       3.844   1.241   5.152  1.00 11.760          H  
ATOM   1406 1HE2 GLN A  85       4.645   0.777   8.637  1.00 11.760          H  
ATOM   1407 2HE2 GLN A  85       4.709  -0.068   7.104  1.00 11.760          H  
ATOM   1408  N   PRO A  86       8.977   0.476   3.695  1.00  7.420          N  
ATOM   1409  CA  PRO A  86       8.429   0.395   2.320  1.00  7.770          C  
ATOM   1410  C   PRO A  86       7.107  -0.288   2.206  1.00  8.050          C  
ATOM   1411  O   PRO A  86       6.753  -1.131   3.028  1.00  8.070          O  
ATOM   1412  CB  PRO A  86       9.502  -0.383   1.551  1.00 11.650          C  
ATOM   1413  CG  PRO A  86      10.760  -0.160   2.325  1.00 11.650          C  
ATOM   1414  CD  PRO A  86      10.326  -0.103   3.764  1.00 11.650          C  
ATOM   1415  HA  PRO A  86       8.354   1.414   1.918  1.00  9.320          H  
ATOM   1416 1HB  PRO A  86       9.215  -1.443   1.481  1.00 13.990          H  
ATOM   1417 2HB  PRO A  86       9.566   0.001   0.519  1.00 13.990          H  
ATOM   1418 1HG  PRO A  86      11.475  -0.972   2.131  1.00 13.990          H  
ATOM   1419 2HG  PRO A  86      11.241   0.776   1.993  1.00 13.990          H  
ATOM   1420 1HD  PRO A  86      10.284  -1.110   4.203  1.00 13.990          H  
ATOM   1421 2HD  PRO A  86      10.996   0.565   4.330  1.00 13.990          H  
ATOM   1422  N   MET A  87       6.373   0.093   1.190  1.00  8.490          N  
ATOM   1423  CA  MET A  87       5.040  -0.404   0.965  1.00  9.000          C  
ATOM   1424  C   MET A  87       5.076  -1.337  -0.190  1.00  8.990          C  
ATOM   1425  O   MET A  87       5.792  -2.330  -0.161  1.00  9.210          O  
ATOM   1426  CB  MET A  87       4.109   0.795   0.731  1.00 12.400          C  
ATOM   1427  CG  MET A  87       4.065   1.706   1.939  1.00 12.400          C  
ATOM   1428  SD  MET A  87       2.912   3.054   1.935  1.00 12.400          S  
ATOM   1429  CE  MET A  87       3.450   4.299   0.795  1.00 12.400          C  
ATOM   1430  H   MET A  87       6.754   0.762   0.541  1.00 10.190          H  
ATOM   1431  HA  MET A  87       4.702  -0.959   1.842  1.00 10.800          H  
ATOM   1432 1HB  MET A  87       4.420   1.361  -0.112  1.00 14.880          H  
ATOM   1433 2HB  MET A  87       3.109   0.443   0.536  1.00 14.880          H  
ATOM   1434 1HG  MET A  87       3.818   1.080   2.785  1.00 14.880          H  
ATOM   1435 2HG  MET A  87       5.053   2.128   2.086  1.00 14.880          H  
ATOM   1436 1HE  MET A  87       2.748   5.122   0.821  1.00 14.880          H  
ATOM   1437 2HE  MET A  87       4.430   4.654   1.058  1.00 14.880          H  
ATOM   1438 3HE  MET A  87       3.467   3.899  -0.193  1.00 14.880          H  
ATOM   1439  N   TYR A  88       4.415  -0.998  -1.268  1.00  8.940          N  
ATOM   1440  CA  TYR A  88       4.358  -1.902  -2.393  1.00  9.080          C  
ATOM   1441  C   TYR A  88       5.515  -1.763  -3.322  1.00  8.810          C  
ATOM   1442  O   TYR A  88       5.362  -1.530  -4.519  1.00  9.050          O  
ATOM   1443  CB  TYR A  88       3.060  -1.614  -3.111  1.00 12.660          C  
ATOM   1444  CG  TYR A  88       1.952  -1.955  -2.203  1.00 12.660          C  
ATOM   1445  CD1 TYR A  88       0.853  -1.152  -2.091  1.00 12.660          C  
ATOM   1446  CD2 TYR A  88       2.096  -3.054  -1.395  1.00 12.660          C  
ATOM   1447  CE1 TYR A  88      -0.086  -1.445  -1.144  1.00 12.660          C  
ATOM   1448  CE2 TYR A  88       1.171  -3.347  -0.474  1.00 12.660          C  
ATOM   1449  CZ  TYR A  88       0.090  -2.546  -0.329  1.00 12.660          C  
ATOM   1450  OH  TYR A  88      -0.807  -2.819   0.648  1.00 12.660          O  
ATOM   1451  H   TYR A  88       3.883  -0.141  -1.295  1.00 10.730          H  
ATOM   1452  HA  TYR A  88       4.333  -2.903  -2.009  1.00 10.900          H  
ATOM   1453 1HB  TYR A  88       3.000  -0.546  -3.327  1.00 15.190          H  
ATOM   1454 2HB  TYR A  88       2.996  -2.132  -4.031  1.00 15.190          H  
ATOM   1455  HD1 TYR A  88       0.742  -0.273  -2.727  1.00 15.190          H  
ATOM   1456  HD2 TYR A  88       2.967  -3.674  -1.485  1.00 15.190          H  
ATOM   1457  HE1 TYR A  88      -0.951  -0.808  -1.016  1.00 15.190          H  
ATOM   1458  HE2 TYR A  88       1.302  -4.213   0.175  1.00 15.190          H  
ATOM   1459  HH  TYR A  88      -0.347  -3.159   1.427  1.00 15.190          H  
ATOM   1460  N   ALA A  89       6.674  -1.887  -2.739  1.00  8.590          N  
ATOM   1461  CA  ALA A  89       7.899  -1.788  -3.446  1.00  8.590          C  
ATOM   1462  C   ALA A  89       8.423  -3.146  -3.878  1.00  8.810          C  
ATOM   1463  O   ALA A  89       8.856  -3.284  -5.018  1.00  8.690          O  
ATOM   1464  CB  ALA A  89       8.902  -0.970  -2.628  1.00 12.030          C  
ATOM   1465  H   ALA A  89       6.663  -2.083  -1.745  1.00 10.310          H  
ATOM   1466  HA  ALA A  89       7.712  -1.228  -4.362  1.00 10.310          H  
ATOM   1467 1HB  ALA A  89       9.817  -0.846  -3.206  1.00 14.430          H  
ATOM   1468 2HB  ALA A  89       8.465   0.005  -2.435  1.00 14.430          H  
ATOM   1469 3HB  ALA A  89       9.144  -1.400  -1.695  1.00 14.430          H  
ATOM   1470  N   PRO A  90       8.389  -4.183  -3.031  1.00  9.380          N  
ATOM   1471  CA  PRO A  90       8.897  -5.459  -3.428  1.00  9.920          C  
ATOM   1472  C   PRO A  90       7.908  -6.419  -3.978  1.00 10.150          C  
ATOM   1473  O   PRO A  90       8.205  -7.596  -4.168  1.00 10.230          O  
ATOM   1474  CB  PRO A  90       9.567  -5.985  -2.152  1.00 14.880          C  
ATOM   1475  CG  PRO A  90       8.781  -5.426  -1.065  1.00 14.880          C  
ATOM   1476  CD  PRO A  90       8.517  -4.008  -1.548  1.00 14.880          C  
ATOM   1477  HA  PRO A  90       9.678  -5.289  -4.182  1.00 11.900          H  
ATOM   1478 1HB  PRO A  90       9.557  -7.086  -2.155  1.00 17.860          H  
ATOM   1479 2HB  PRO A  90      10.623  -5.674  -2.126  1.00 17.860          H  
ATOM   1480 1HG  PRO A  90       7.871  -6.019  -0.916  1.00 17.860          H  
ATOM   1481 2HG  PRO A  90       9.343  -5.457  -0.122  1.00 17.860          H  
ATOM   1482 1HD  PRO A  90       7.629  -3.632  -1.075  1.00 17.860          H  
ATOM   1483 2HD  PRO A  90       9.408  -3.448  -1.292  1.00 17.860          H  
ATOM   1484  N   PHE A  91       6.715  -5.959  -4.202  1.00 10.440          N  
ATOM   1485  CA  PHE A  91       5.643  -6.865  -4.487  1.00 10.830          C  
ATOM   1486  C   PHE A  91       5.519  -7.387  -5.908  1.00 10.720          C  
ATOM   1487  O   PHE A  91       4.509  -7.178  -6.576  1.00 11.110          O  
ATOM   1488  CB  PHE A  91       4.397  -6.200  -3.986  1.00 15.010          C  
ATOM   1489  CG  PHE A  91       4.387  -6.196  -2.473  1.00 15.010          C  
ATOM   1490  CD1 PHE A  91       5.135  -5.338  -1.746  1.00 15.010          C  
ATOM   1491  CD2 PHE A  91       3.587  -7.037  -1.810  1.00 15.010          C  
ATOM   1492  CE1 PHE A  91       5.082  -5.346  -0.356  1.00 15.010          C  
ATOM   1493  CE2 PHE A  91       3.504  -7.070  -0.445  1.00 15.010          C  
ATOM   1494  CZ  PHE A  91       4.260  -6.219   0.290  1.00 15.010          C  
ATOM   1495  H   PHE A  91       6.524  -4.971  -4.114  1.00 12.530          H  
ATOM   1496  HA  PHE A  91       5.796  -7.734  -3.856  1.00 13.000          H  
ATOM   1497 1HB  PHE A  91       4.356  -5.173  -4.342  1.00 18.010          H  
ATOM   1498 2HB  PHE A  91       3.538  -6.736  -4.355  1.00 18.010          H  
ATOM   1499  HD1 PHE A  91       5.781  -4.647  -2.263  1.00 18.010          H  
ATOM   1500  HD2 PHE A  91       3.007  -7.680  -2.379  1.00 18.010          H  
ATOM   1501  HE1 PHE A  91       5.691  -4.660   0.225  1.00 18.010          H  
ATOM   1502  HE2 PHE A  91       2.834  -7.779   0.048  1.00 18.010          H  
ATOM   1503  HZ  PHE A  91       4.206  -6.233   1.377  1.00 18.010          H  
ATOM   1504  N   GLU A  92       6.561  -8.129  -6.293  1.00 10.390          N  
ATOM   1505  CA  GLU A  92       6.777  -8.835  -7.556  1.00 10.500          C  
ATOM   1506  C   GLU A  92       7.290 -10.237  -7.217  1.00 10.300          C  
ATOM   1507  O   GLU A  92       8.346 -10.647  -7.692  1.00 10.540          O  
ATOM   1508  CB  GLU A  92       7.846  -8.131  -8.415  1.00 14.660          C  
ATOM   1509  CG  GLU A  92       7.540  -6.703  -8.853  1.00 14.660          C  
ATOM   1510  CD  GLU A  92       8.660  -6.073  -9.666  1.00 14.660          C  
ATOM   1511  OE1 GLU A  92       9.690  -6.688  -9.806  1.00 14.660          O  
ATOM   1512  OE2 GLU A  92       8.475  -4.979 -10.149  1.00 14.660          O  
ATOM   1513  H   GLU A  92       7.300  -8.200  -5.599  1.00 12.470          H  
ATOM   1514  HA  GLU A  92       5.837  -8.916  -8.101  1.00 12.600          H  
ATOM   1515 1HB  GLU A  92       8.784  -8.105  -7.859  1.00 17.590          H  
ATOM   1516 2HB  GLU A  92       8.023  -8.718  -9.316  1.00 17.590          H  
ATOM   1517 1HG  GLU A  92       6.665  -6.723  -9.474  1.00 17.590          H  
ATOM   1518 2HG  GLU A  92       7.329  -6.088  -7.978  1.00 17.590          H  
ATOM   1519  N   PHE A  93       6.560 -10.962  -6.375  1.00 10.080          N  
ATOM   1520  CA  PHE A  93       7.065 -12.233  -5.847  1.00 10.150          C  
ATOM   1521  C   PHE A  93       7.021 -13.428  -6.793  1.00  9.920          C  
ATOM   1522  O   PHE A  93       8.024 -14.132  -6.933  1.00 10.020          O  
ATOM   1523  CB  PHE A  93       6.288 -12.579  -4.585  1.00 14.180          C  
ATOM   1524  CG  PHE A  93       6.664 -11.748  -3.387  1.00 14.180          C  
ATOM   1525  CD1 PHE A  93       6.038 -10.550  -3.129  1.00 14.180          C  
ATOM   1526  CD2 PHE A  93       7.613 -12.198  -2.489  1.00 14.180          C  
ATOM   1527  CE1 PHE A  93       6.353  -9.804  -2.005  1.00 14.180          C  
ATOM   1528  CE2 PHE A  93       7.931 -11.459  -1.367  1.00 14.180          C  
ATOM   1529  CZ  PHE A  93       7.295 -10.256  -1.129  1.00 14.180          C  
ATOM   1530  H   PHE A  93       5.680 -10.591  -6.051  1.00 12.100          H  
ATOM   1531  HA  PHE A  93       8.108 -12.075  -5.566  1.00 12.180          H  
ATOM   1532 1HB  PHE A  93       5.229 -12.454  -4.768  1.00 17.020          H  
ATOM   1533 2HB  PHE A  93       6.446 -13.631  -4.338  1.00 17.020          H  
ATOM   1534  HD1 PHE A  93       5.286 -10.191  -3.828  1.00 17.020          H  
ATOM   1535  HD2 PHE A  93       8.108 -13.153  -2.675  1.00 17.020          H  
ATOM   1536  HE1 PHE A  93       5.851  -8.860  -1.815  1.00 17.020          H  
ATOM   1537  HE2 PHE A  93       8.681 -11.825  -0.667  1.00 17.020          H  
ATOM   1538  HZ  PHE A  93       7.542  -9.669  -0.245  1.00 17.020          H  
ATOM   1539  N   SER A  94       5.882 -13.677  -7.436  1.00  9.860          N  
ATOM   1540  CA  SER A  94       5.816 -14.838  -8.316  1.00  9.900          C  
ATOM   1541  C   SER A  94       4.668 -14.759  -9.338  1.00  9.970          C  
ATOM   1542  O   SER A  94       3.497 -14.699  -8.955  1.00 10.030          O  
ATOM   1543  CB  SER A  94       5.641 -16.098  -7.487  1.00 13.840          C  
ATOM   1544  OG  SER A  94       5.544 -17.238  -8.291  1.00 13.840          O  
ATOM   1545  H   SER A  94       5.086 -13.074  -7.309  1.00 11.830          H  
ATOM   1546  HA  SER A  94       6.778 -14.906  -8.804  1.00 11.880          H  
ATOM   1547 1HB  SER A  94       6.469 -16.211  -6.787  1.00 16.610          H  
ATOM   1548 2HB  SER A  94       4.741 -16.004  -6.905  1.00 16.610          H  
ATOM   1549  HG  SER A  94       5.314 -17.956  -7.692  1.00 16.610          H  
ATOM   1550  N   PRO A  95       4.945 -14.852 -10.650  1.00 10.230          N  
ATOM   1551  CA  PRO A  95       3.972 -14.805 -11.723  1.00 10.700          C  
ATOM   1552  C   PRO A  95       3.304 -16.157 -11.899  1.00 10.850          C  
ATOM   1553  O   PRO A  95       3.566 -16.834 -12.892  1.00 11.190          O  
ATOM   1554  CB  PRO A  95       4.832 -14.435 -12.934  1.00 16.050          C  
ATOM   1555  CG  PRO A  95       6.177 -15.059 -12.640  1.00 16.050          C  
ATOM   1556  CD  PRO A  95       6.345 -14.945 -11.126  1.00 16.050          C  
ATOM   1557  HA  PRO A  95       3.225 -14.027 -11.508  1.00 12.840          H  
ATOM   1558 1HB  PRO A  95       4.370 -14.828 -13.852  1.00 19.260          H  
ATOM   1559 2HB  PRO A  95       4.880 -13.342 -13.041  1.00 19.260          H  
ATOM   1560 1HG  PRO A  95       6.186 -16.105 -12.983  1.00 19.260          H  
ATOM   1561 2HG  PRO A  95       6.968 -14.535 -13.198  1.00 19.260          H  
ATOM   1562 1HD  PRO A  95       6.824 -15.870 -10.759  1.00 19.260          H  
ATOM   1563 2HD  PRO A  95       6.913 -14.034 -10.873  1.00 19.260          H  
ATOM   1564  N   THR A  96       2.472 -16.557 -10.924  1.00 10.790          N  
ATOM   1565  CA  THR A  96       1.857 -17.896 -10.951  1.00 11.130          C  
ATOM   1566  C   THR A  96       1.514 -18.294 -12.392  1.00 11.730          C  
ATOM   1567  O   THR A  96       0.647 -17.664 -13.002  1.00 11.930          O  
ATOM   1568  CB  THR A  96       0.554 -17.958 -10.117  1.00 15.450          C  
ATOM   1569  OG1 THR A  96       0.822 -17.641  -8.744  1.00 15.450          O  
ATOM   1570  CG2 THR A  96      -0.070 -19.357 -10.212  1.00 15.450          C  
ATOM   1571  H   THR A  96       2.326 -15.928 -10.135  1.00 12.950          H  
ATOM   1572  HA  THR A  96       2.543 -18.595 -10.488  1.00 13.360          H  
ATOM   1573  HB  THR A  96      -0.153 -17.229 -10.509  1.00 18.540          H  
ATOM   1574  HG1 THR A  96       1.328 -18.387  -8.334  1.00 18.540          H  
ATOM   1575 1HG2 THR A  96      -0.990 -19.386  -9.630  1.00 18.540          H  
ATOM   1576 2HG2 THR A  96      -0.291 -19.591 -11.255  1.00 18.540          H  
ATOM   1577 3HG2 THR A  96       0.624 -20.098  -9.825  1.00 18.540          H  
ATOM   1578  N   PRO A  97       2.166 -19.336 -12.954  1.00 12.200          N  
ATOM   1579  CA  PRO A  97       1.966 -19.826 -14.304  1.00 12.930          C  
ATOM   1580  C   PRO A  97       0.543 -20.286 -14.555  1.00 13.130          C  
ATOM   1581  O   PRO A  97      -0.155 -20.767 -13.655  1.00 13.460          O  
ATOM   1582  CB  PRO A  97       2.978 -20.964 -14.409  1.00 19.390          C  
ATOM   1583  CG  PRO A  97       4.063 -20.608 -13.423  1.00 19.390          C  
ATOM   1584  CD  PRO A  97       3.366 -19.909 -12.295  1.00 19.390          C  
ATOM   1585  HA  PRO A  97       2.230 -19.021 -15.002  1.00 15.520          H  
ATOM   1586 1HB  PRO A  97       2.492 -21.893 -14.199  1.00 23.270          H  
ATOM   1587 2HB  PRO A  97       3.352 -21.030 -15.441  1.00 23.270          H  
ATOM   1588 1HG  PRO A  97       4.591 -21.516 -13.095  1.00 23.270          H  
ATOM   1589 2HG  PRO A  97       4.811 -19.961 -13.906  1.00 23.270          H  
ATOM   1590 1HD  PRO A  97       3.075 -20.623 -11.528  1.00 23.270          H  
ATOM   1591 2HD  PRO A  97       4.046 -19.126 -11.923  1.00 23.270          H  
ATOM   1592  N   LEU A  98       0.133 -20.188 -15.813  1.00 13.110          N  
ATOM   1593  CA  LEU A  98      -1.201 -20.601 -16.204  1.00 13.480          C  
ATOM   1594  C   LEU A  98      -1.466 -22.064 -15.875  1.00 13.680          C  
ATOM   1595  O   LEU A  98      -0.736 -22.958 -16.297  1.00 13.730          O  
ATOM   1596  CB  LEU A  98      -1.379 -20.354 -17.711  1.00 18.720          C  
ATOM   1597  CG  LEU A  98      -2.738 -20.698 -18.294  1.00 18.720          C  
ATOM   1598  CD1 LEU A  98      -3.797 -19.795 -17.687  1.00 18.720          C  
ATOM   1599  CD2 LEU A  98      -2.693 -20.536 -19.804  1.00 18.720          C  
ATOM   1600  H   LEU A  98       0.751 -19.796 -16.508  1.00 15.730          H  
ATOM   1601  HA  LEU A  98      -1.921 -19.990 -15.661  1.00 16.180          H  
ATOM   1602 1HB  LEU A  98      -1.190 -19.302 -17.914  1.00 22.470          H  
ATOM   1603 2HB  LEU A  98      -0.635 -20.944 -18.246  1.00 22.470          H  
ATOM   1604  HG  LEU A  98      -2.972 -21.716 -18.064  1.00 22.470          H  
ATOM   1605 1HD1 LEU A  98      -4.772 -20.049 -18.102  1.00 22.470          H  
ATOM   1606 2HD1 LEU A  98      -3.817 -19.932 -16.608  1.00 22.470          H  
ATOM   1607 3HD1 LEU A  98      -3.565 -18.757 -17.917  1.00 22.470          H  
ATOM   1608 1HD2 LEU A  98      -3.665 -20.792 -20.227  1.00 22.470          H  
ATOM   1609 2HD2 LEU A  98      -2.451 -19.503 -20.052  1.00 22.470          H  
ATOM   1610 3HD2 LEU A  98      -1.932 -21.197 -20.217  1.00 22.470          H  
ATOM   1611  N   ARG A  99      -2.532 -22.276 -15.104  1.00 13.970          N  
ATOM   1612  CA  ARG A  99      -2.991 -23.581 -14.625  1.00 14.360          C  
ATOM   1613  C   ARG A  99      -1.985 -24.378 -13.782  1.00 14.550          C  
ATOM   1614  O   ARG A  99      -2.100 -25.604 -13.698  1.00 14.970          O  
ATOM   1615  CB  ARG A  99      -3.446 -24.446 -15.796  1.00 19.950          C  
ATOM   1616  CG  ARG A  99      -4.628 -23.892 -16.591  1.00 19.950          C  
ATOM   1617  CD  ARG A  99      -5.005 -24.793 -17.713  1.00 19.950          C  
ATOM   1618  NE  ARG A  99      -6.113 -24.260 -18.495  1.00 19.950          N  
ATOM   1619  CZ  ARG A  99      -6.598 -24.828 -19.619  1.00 19.950          C  
ATOM   1620  NH1 ARG A  99      -6.065 -25.939 -20.078  1.00 19.950          N  
ATOM   1621  NH2 ARG A  99      -7.608 -24.267 -20.261  1.00 19.950          N  
ATOM   1622  H   ARG A  99      -3.056 -21.466 -14.813  1.00 16.760          H  
ATOM   1623  HA  ARG A  99      -3.866 -23.401 -14.000  1.00 17.230          H  
ATOM   1624 1HB  ARG A  99      -2.624 -24.601 -16.490  1.00 23.940          H  
ATOM   1625 2HB  ARG A  99      -3.739 -25.427 -15.422  1.00 23.940          H  
ATOM   1626 1HG  ARG A  99      -5.488 -23.818 -15.928  1.00 23.940          H  
ATOM   1627 2HG  ARG A  99      -4.408 -22.921 -16.979  1.00 23.940          H  
ATOM   1628 1HD  ARG A  99      -4.150 -24.918 -18.377  1.00 23.940          H  
ATOM   1629 2HD  ARG A  99      -5.303 -25.763 -17.317  1.00 23.940          H  
ATOM   1630  HE  ARG A  99      -6.547 -23.405 -18.173  1.00 23.940          H  
ATOM   1631 1HH1 ARG A  99      -5.292 -26.369 -19.589  1.00 23.940          H  
ATOM   1632 2HH1 ARG A  99      -6.428 -26.363 -20.919  1.00 23.940          H  
ATOM   1633 1HH2 ARG A  99      -8.019 -23.412 -19.910  1.00 23.940          H  
ATOM   1634 2HH2 ARG A  99      -7.970 -24.692 -21.101  1.00 23.940          H  
ATOM   1635  N   LYS A 100      -1.057 -23.701 -13.096  1.00 14.410          N  
ATOM   1636  CA  LYS A 100      -0.140 -24.419 -12.210  1.00 14.770          C  
ATOM   1637  C   LYS A 100      -0.370 -24.061 -10.748  1.00 15.110          C  
ATOM   1638  O   LYS A 100      -0.611 -22.904 -10.396  1.00 15.260          O  
ATOM   1639  CB  LYS A 100       1.316 -24.146 -12.583  1.00 20.530          C  
ATOM   1640  CG  LYS A 100       1.699 -24.555 -14.016  1.00 20.530          C  
ATOM   1641  CD  LYS A 100       1.622 -26.063 -14.223  1.00 20.530          C  
ATOM   1642  CE  LYS A 100       2.094 -26.454 -15.622  1.00 20.530          C  
ATOM   1643  NZ  LYS A 100       1.991 -27.927 -15.858  1.00 20.530          N  
ATOM   1644  H   LYS A 100      -0.960 -22.691 -13.220  1.00 17.290          H  
ATOM   1645  HA  LYS A 100      -0.318 -25.488 -12.317  1.00 17.720          H  
ATOM   1646 1HB  LYS A 100       1.511 -23.081 -12.469  1.00 24.640          H  
ATOM   1647 2HB  LYS A 100       1.973 -24.672 -11.891  1.00 24.640          H  
ATOM   1648 1HG  LYS A 100       1.034 -24.061 -14.727  1.00 24.640          H  
ATOM   1649 2HG  LYS A 100       2.719 -24.238 -14.222  1.00 24.640          H  
ATOM   1650 1HD  LYS A 100       2.242 -26.568 -13.482  1.00 24.640          H  
ATOM   1651 2HD  LYS A 100       0.589 -26.394 -14.095  1.00 24.640          H  
ATOM   1652 1HE  LYS A 100       1.482 -25.934 -16.359  1.00 24.640          H  
ATOM   1653 2HE  LYS A 100       3.133 -26.148 -15.746  1.00 24.640          H  
ATOM   1654 1HZ  LYS A 100       2.310 -28.143 -16.792  1.00 24.640          H  
ATOM   1655 2HZ  LYS A 100       2.564 -28.418 -15.186  1.00 24.640          H  
ATOM   1656 3HZ  LYS A 100       1.028 -28.216 -15.756  1.00 24.640          H  
ATOM   1657  N   ASP A 101      -0.222 -25.047  -9.864  1.00 15.380          N  
ATOM   1658  CA  ASP A 101      -0.408 -24.798  -8.437  1.00 15.700          C  
ATOM   1659  C   ASP A 101       0.839 -24.200  -7.808  1.00 15.730          C  
ATOM   1660  O   ASP A 101       1.569 -24.875  -7.081  1.00 15.980          O  
ATOM   1661  CB  ASP A 101      -0.796 -26.077  -7.683  1.00 21.850          C  
ATOM   1662  CG  ASP A 101      -1.256 -25.801  -6.220  1.00 21.850          C  
ATOM   1663  OD1 ASP A 101      -1.540 -24.658  -5.897  1.00 21.850          O  
ATOM   1664  OD2 ASP A 101      -1.352 -26.731  -5.436  1.00 21.850          O  
ATOM   1665  H   ASP A 101      -0.007 -25.980 -10.187  1.00 18.460          H  
ATOM   1666  HA  ASP A 101      -1.219 -24.080  -8.318  1.00 18.840          H  
ATOM   1667 1HB  ASP A 101      -1.602 -26.584  -8.213  1.00 26.220          H  
ATOM   1668 2HB  ASP A 101       0.058 -26.754  -7.656  1.00 26.220          H  
ATOM   1669  N   LYS A 102       1.068 -22.929  -8.095  1.00 15.590          N  
ATOM   1670  CA  LYS A 102       2.220 -22.212  -7.571  1.00 15.680          C  
ATOM   1671  C   LYS A 102       1.835 -20.851  -6.999  1.00 15.530          C  
ATOM   1672  O   LYS A 102       2.017 -19.838  -7.685  1.00 15.390          O  
ATOM   1673  CB  LYS A 102       3.305 -22.042  -8.621  1.00 21.920          C  
ATOM   1674  CG  LYS A 102       4.491 -21.255  -8.087  1.00 21.920          C  
ATOM   1675  CD  LYS A 102       5.142 -22.014  -6.930  1.00 21.920          C  
ATOM   1676  CE  LYS A 102       6.380 -21.307  -6.375  1.00 21.920          C  
ATOM   1677  NZ  LYS A 102       6.846 -21.962  -5.122  1.00 21.920          N  
ATOM   1678  H   LYS A 102       0.405 -22.482  -8.732  1.00 18.710          H  
ATOM   1679  HA  LYS A 102       2.665 -22.812  -6.782  1.00 18.820          H  
ATOM   1680 1HB  LYS A 102       3.656 -23.021  -8.955  1.00 26.300          H  
ATOM   1681 2HB  LYS A 102       2.896 -21.524  -9.473  1.00 26.300          H  
ATOM   1682 1HG  LYS A 102       5.224 -21.094  -8.878  1.00 26.300          H  
ATOM   1683 2HG  LYS A 102       4.150 -20.283  -7.719  1.00 26.300          H  
ATOM   1684 1HD  LYS A 102       4.418 -22.109  -6.117  1.00 26.300          H  
ATOM   1685 2HD  LYS A 102       5.423 -23.013  -7.257  1.00 26.300          H  
ATOM   1686 1HE  LYS A 102       7.178 -21.344  -7.111  1.00 26.300          H  
ATOM   1687 2HE  LYS A 102       6.140 -20.264  -6.158  1.00 26.300          H  
ATOM   1688 1HZ  LYS A 102       7.654 -21.504  -4.694  1.00 26.300          H  
ATOM   1689 2HZ  LYS A 102       6.104 -21.890  -4.415  1.00 26.300          H  
ATOM   1690 3HZ  LYS A 102       7.070 -22.920  -5.277  1.00 26.300          H  
ATOM   1691  N   PRO A 103       1.360 -20.809  -5.732  1.00 15.690          N  
ATOM   1692  CA  PRO A 103       0.882 -19.646  -5.011  1.00 15.700          C  
ATOM   1693  C   PRO A 103       1.923 -18.549  -5.004  1.00 15.370          C  
ATOM   1694  O   PRO A 103       3.124 -18.805  -5.058  1.00 15.300          O  
ATOM   1695  CB  PRO A 103       0.656 -20.183  -3.598  1.00 23.550          C  
ATOM   1696  CG  PRO A 103       0.392 -21.647  -3.781  1.00 23.550          C  
ATOM   1697  CD  PRO A 103       1.281 -22.058  -4.918  1.00 23.550          C  
ATOM   1698  HA  PRO A 103      -0.057 -19.292  -5.463  1.00 18.840          H  
ATOM   1699 1HB  PRO A 103       1.548 -19.982  -2.989  1.00 28.260          H  
ATOM   1700 2HB  PRO A 103      -0.187 -19.649  -3.133  1.00 28.260          H  
ATOM   1701 1HG  PRO A 103       0.605 -22.196  -2.852  1.00 28.260          H  
ATOM   1702 2HG  PRO A 103      -0.665 -21.816  -4.015  1.00 28.260          H  
ATOM   1703 1HD  PRO A 103       2.272 -22.352  -4.545  1.00 28.260          H  
ATOM   1704 2HD  PRO A 103       0.770 -22.870  -5.438  1.00 28.260          H  
ATOM   1705  N   VAL A 104       1.431 -17.333  -4.887  1.00 15.300          N  
ATOM   1706  CA  VAL A 104       2.219 -16.112  -4.922  1.00 15.110          C  
ATOM   1707  C   VAL A 104       3.443 -16.070  -3.966  1.00 15.070          C  
ATOM   1708  O   VAL A 104       4.564 -15.855  -4.427  1.00 15.330          O  
ATOM   1709  CB  VAL A 104       1.230 -14.945  -4.749  1.00 21.230          C  
ATOM   1710  CG1 VAL A 104       0.199 -15.083  -5.839  1.00 21.230          C  
ATOM   1711  CG2 VAL A 104       0.529 -14.943  -3.393  1.00 21.230          C  
ATOM   1712  H   VAL A 104       0.426 -17.239  -4.826  1.00 18.360          H  
ATOM   1713  HA  VAL A 104       2.604 -16.021  -5.940  1.00 18.130          H  
ATOM   1714  HB  VAL A 104       1.743 -14.019  -4.906  1.00 25.480          H  
ATOM   1715 1HG1 VAL A 104      -0.513 -14.282  -5.773  1.00 25.480          H  
ATOM   1716 2HG1 VAL A 104       0.689 -15.065  -6.816  1.00 25.480          H  
ATOM   1717 3HG1 VAL A 104      -0.326 -16.032  -5.716  1.00 25.480          H  
ATOM   1718 1HG2 VAL A 104      -0.170 -14.112  -3.367  1.00 25.480          H  
ATOM   1719 2HG2 VAL A 104      -0.011 -15.877  -3.254  1.00 25.480          H  
ATOM   1720 3HG2 VAL A 104       1.218 -14.805  -2.606  1.00 25.480          H  
ATOM   1721  N   VAL A 105       3.250 -16.234  -2.652  1.00 14.900          N  
ATOM   1722  CA  VAL A 105       4.394 -16.219  -1.737  1.00 14.980          C  
ATOM   1723  C   VAL A 105       4.476 -17.494  -0.915  1.00 14.900          C  
ATOM   1724  O   VAL A 105       3.667 -17.709  -0.015  1.00 14.640          O  
ATOM   1725  CB  VAL A 105       4.305 -15.024  -0.765  1.00 20.940          C  
ATOM   1726  CG1 VAL A 105       5.494 -15.018   0.167  1.00 20.940          C  
ATOM   1727  CG2 VAL A 105       4.236 -13.773  -1.535  1.00 20.940          C  
ATOM   1728  H   VAL A 105       2.321 -16.394  -2.300  1.00 17.880          H  
ATOM   1729  HA  VAL A 105       5.310 -16.127  -2.323  1.00 17.980          H  
ATOM   1730  HB  VAL A 105       3.422 -15.117  -0.151  1.00 25.130          H  
ATOM   1731 1HG1 VAL A 105       5.410 -14.173   0.853  1.00 25.130          H  
ATOM   1732 2HG1 VAL A 105       5.509 -15.931   0.729  1.00 25.130          H  
ATOM   1733 3HG1 VAL A 105       6.412 -14.924  -0.412  1.00 25.130          H  
ATOM   1734 1HG2 VAL A 105       4.176 -12.924  -0.859  1.00 25.130          H  
ATOM   1735 2HG2 VAL A 105       5.115 -13.693  -2.136  1.00 25.130          H  
ATOM   1736 3HG2 VAL A 105       3.365 -13.795  -2.158  1.00 25.130          H  
ATOM   1737  N   ASP A 106       5.514 -18.295  -1.132  1.00 15.270          N  
ATOM   1738  CA  ASP A 106       5.658 -19.583  -0.438  1.00 15.440          C  
ATOM   1739  C   ASP A 106       5.687 -19.461   1.086  1.00 15.270          C  
ATOM   1740  O   ASP A 106       5.150 -20.308   1.798  1.00 15.780          O  
ATOM   1741  CB  ASP A 106       6.952 -20.262  -0.894  1.00 21.550          C  
ATOM   1742  CG  ASP A 106       6.888 -20.842  -2.306  1.00 21.550          C  
ATOM   1743  OD1 ASP A 106       5.819 -21.041  -2.835  1.00 21.550          O  
ATOM   1744  OD2 ASP A 106       7.924 -21.061  -2.905  1.00 21.550          O  
ATOM   1745  H   ASP A 106       6.179 -18.041  -1.852  1.00 18.320          H  
ATOM   1746  HA  ASP A 106       4.811 -20.212  -0.713  1.00 18.530          H  
ATOM   1747 1HB  ASP A 106       7.773 -19.546  -0.850  1.00 25.860          H  
ATOM   1748 2HB  ASP A 106       7.193 -21.068  -0.200  1.00 25.860          H  
ATOM   1749  N   LYS A 107       6.296 -18.387   1.575  1.00 14.670          N  
ATOM   1750  CA  LYS A 107       6.463 -18.140   3.005  1.00 14.600          C  
ATOM   1751  C   LYS A 107       5.158 -17.844   3.745  1.00 14.850          C  
ATOM   1752  O   LYS A 107       5.108 -17.969   4.977  1.00 14.780          O  
ATOM   1753  CB  LYS A 107       7.431 -16.979   3.225  1.00 20.470          C  
ATOM   1754  CG  LYS A 107       8.874 -17.277   2.840  1.00 20.470          C  
ATOM   1755  CD  LYS A 107       9.770 -16.068   3.071  1.00 20.470          C  
ATOM   1756  CE  LYS A 107      11.217 -16.370   2.695  1.00 20.470          C  
ATOM   1757  NZ  LYS A 107      12.099 -15.187   2.886  1.00 20.470          N  
ATOM   1758  H   LYS A 107       6.681 -17.722   0.922  1.00 17.600          H  
ATOM   1759  HA  LYS A 107       6.897 -19.037   3.449  1.00 17.520          H  
ATOM   1760 1HB  LYS A 107       7.099 -16.115   2.651  1.00 24.560          H  
ATOM   1761 2HB  LYS A 107       7.413 -16.691   4.276  1.00 24.560          H  
ATOM   1762 1HG  LYS A 107       9.242 -18.113   3.436  1.00 24.560          H  
ATOM   1763 2HG  LYS A 107       8.917 -17.558   1.788  1.00 24.560          H  
ATOM   1764 1HD  LYS A 107       9.412 -15.231   2.469  1.00 24.560          H  
ATOM   1765 2HD  LYS A 107       9.729 -15.781   4.121  1.00 24.560          H  
ATOM   1766 1HE  LYS A 107      11.583 -17.187   3.315  1.00 24.560          H  
ATOM   1767 2HE  LYS A 107      11.257 -16.675   1.649  1.00 24.560          H  
ATOM   1768 1HZ  LYS A 107      13.045 -15.427   2.627  1.00 24.560          H  
ATOM   1769 2HZ  LYS A 107      11.774 -14.427   2.306  1.00 24.560          H  
ATOM   1770 3HZ  LYS A 107      12.078 -14.904   3.855  1.00 24.560          H  
ATOM   1771  N   HIS A 108       4.126 -17.414   3.015  1.00 15.270          N  
ATOM   1772  CA  HIS A 108       2.859 -17.071   3.644  1.00 15.660          C  
ATOM   1773  C   HIS A 108       1.697 -17.913   3.122  1.00 15.120          C  
ATOM   1774  O   HIS A 108       0.784 -18.251   3.877  1.00 15.070          O  
ATOM   1775  CB  HIS A 108       2.595 -15.571   3.499  1.00 21.770          C  
ATOM   1776  CG  HIS A 108       3.629 -14.749   4.204  1.00 21.770          C  
ATOM   1777  ND1 HIS A 108       4.826 -14.391   3.623  1.00 21.770          N  
ATOM   1778  CD2 HIS A 108       3.651 -14.234   5.451  1.00 21.770          C  
ATOM   1779  CE1 HIS A 108       5.540 -13.692   4.481  1.00 21.770          C  
ATOM   1780  NE2 HIS A 108       4.850 -13.580   5.600  1.00 21.770          N  
ATOM   1781  H   HIS A 108       4.206 -17.364   2.001  1.00 18.320          H  
ATOM   1782  HA  HIS A 108       2.925 -17.271   4.710  1.00 18.790          H  
ATOM   1783 1HB  HIS A 108       2.618 -15.294   2.450  1.00 26.120          H  
ATOM   1784 2HB  HIS A 108       1.612 -15.320   3.891  1.00 26.120          H  
ATOM   1785  HD2 HIS A 108       2.866 -14.326   6.203  1.00 26.120          H  
ATOM   1786  HE1 HIS A 108       6.532 -13.279   4.298  1.00 26.120          H  
ATOM   1787  HE2 HIS A 108       5.151 -13.099   6.436  1.00 26.120          H  
ATOM   1788  N   ALA A 109       1.748 -18.313   1.856  1.00 14.890          N  
ATOM   1789  CA  ALA A 109       0.687 -19.100   1.239  1.00 14.520          C  
ATOM   1790  C   ALA A 109       0.522 -20.413   1.974  1.00 14.960          C  
ATOM   1791  O   ALA A 109      -0.575 -20.941   2.062  1.00 14.780          O  
ATOM   1792  CB  ALA A 109       0.976 -19.346  -0.225  1.00 20.480          C  
ATOM   1793  H   ALA A 109       2.527 -18.041   1.275  1.00 17.870          H  
ATOM   1794  HA  ALA A 109      -0.246 -18.542   1.321  1.00 17.420          H  
ATOM   1795 1HB  ALA A 109       0.158 -19.920  -0.655  1.00 24.570          H  
ATOM   1796 2HB  ALA A 109       1.072 -18.392  -0.742  1.00 24.570          H  
ATOM   1797 3HB  ALA A 109       1.911 -19.905  -0.321  1.00 24.570          H  
ATOM   1798  N   LYS A 110       1.607 -20.965   2.503  1.00 15.680          N  
ATOM   1799  CA  LYS A 110       1.499 -22.213   3.238  1.00 16.280          C  
ATOM   1800  C   LYS A 110       0.719 -22.016   4.538  1.00 16.310          C  
ATOM   1801  O   LYS A 110       0.074 -22.941   5.028  1.00 16.610          O  
ATOM   1802  CB  LYS A 110       2.884 -22.790   3.511  1.00 22.550          C  
ATOM   1803  CG  LYS A 110       3.585 -23.316   2.257  1.00 22.550          C  
ATOM   1804  CD  LYS A 110       4.963 -23.879   2.577  1.00 22.550          C  
ATOM   1805  CE  LYS A 110       5.647 -24.419   1.328  1.00 22.550          C  
ATOM   1806  NZ  LYS A 110       6.999 -24.973   1.630  1.00 22.550          N  
ATOM   1807  H   LYS A 110       2.510 -20.513   2.399  1.00 18.820          H  
ATOM   1808  HA  LYS A 110       0.951 -22.927   2.623  1.00 19.540          H  
ATOM   1809 1HB  LYS A 110       3.519 -22.015   3.947  1.00 27.060          H  
ATOM   1810 2HB  LYS A 110       2.811 -23.603   4.231  1.00 27.060          H  
ATOM   1811 1HG  LYS A 110       2.977 -24.096   1.801  1.00 27.060          H  
ATOM   1812 2HG  LYS A 110       3.698 -22.499   1.539  1.00 27.060          H  
ATOM   1813 1HD  LYS A 110       5.581 -23.081   2.998  1.00 27.060          H  
ATOM   1814 2HD  LYS A 110       4.874 -24.676   3.313  1.00 27.060          H  
ATOM   1815 1HE  LYS A 110       5.030 -25.205   0.895  1.00 27.060          H  
ATOM   1816 2HE  LYS A 110       5.751 -23.608   0.601  1.00 27.060          H  
ATOM   1817 1HZ  LYS A 110       7.421 -25.319   0.779  1.00 27.060          H  
ATOM   1818 2HZ  LYS A 110       7.578 -24.243   2.022  1.00 27.060          H  
ATOM   1819 3HZ  LYS A 110       6.913 -25.729   2.294  1.00 27.060          H  
ATOM   1820  N   GLN A 111       0.805 -20.816   5.129  1.00 16.170          N  
ATOM   1821  CA  GLN A 111       0.113 -20.549   6.381  1.00 16.380          C  
ATOM   1822  C   GLN A 111      -1.358 -20.449   6.027  1.00 15.760          C  
ATOM   1823  O   GLN A 111      -2.226 -20.980   6.722  1.00 16.090          O  
ATOM   1824  CB  GLN A 111       0.617 -19.247   7.020  1.00 22.850          C  
ATOM   1825  CG  GLN A 111       2.085 -19.299   7.468  1.00 22.850          C  
ATOM   1826  CD  GLN A 111       2.577 -17.989   8.095  1.00 22.850          C  
ATOM   1827  OE1 GLN A 111       2.041 -17.561   9.125  1.00 22.850          O  
ATOM   1828  NE2 GLN A 111       3.588 -17.348   7.497  1.00 22.850          N  
ATOM   1829  H   GLN A 111       1.300 -20.056   4.680  1.00 19.400          H  
ATOM   1830  HA  GLN A 111       0.259 -21.381   7.067  1.00 19.660          H  
ATOM   1831 1HB  GLN A 111       0.505 -18.424   6.324  1.00 27.420          H  
ATOM   1832 2HB  GLN A 111       0.009 -19.017   7.894  1.00 27.420          H  
ATOM   1833 1HG  GLN A 111       2.205 -20.097   8.198  1.00 27.420          H  
ATOM   1834 2HG  GLN A 111       2.704 -19.500   6.588  1.00 27.420          H  
ATOM   1835 1HE2 GLN A 111       3.939 -16.502   7.892  1.00 27.420          H  
ATOM   1836 2HE2 GLN A 111       4.019 -17.708   6.636  1.00 27.420          H  
ATOM   1837  N   LEU A 112      -1.614 -19.810   4.884  1.00 14.990          N  
ATOM   1838  CA  LEU A 112      -2.946 -19.657   4.327  1.00 14.520          C  
ATOM   1839  C   LEU A 112      -3.550 -21.033   4.093  1.00 14.760          C  
ATOM   1840  O   LEU A 112      -4.681 -21.296   4.496  1.00 14.990          O  
ATOM   1841  CB  LEU A 112      -2.902 -18.854   3.028  1.00 20.520          C  
ATOM   1842  CG  LEU A 112      -4.220 -18.527   2.416  1.00 20.520          C  
ATOM   1843  CD1 LEU A 112      -4.094 -17.325   1.575  1.00 20.520          C  
ATOM   1844  CD2 LEU A 112      -4.673 -19.699   1.574  1.00 20.520          C  
ATOM   1845  H   LEU A 112      -0.827 -19.393   4.383  1.00 17.990          H  
ATOM   1846  HA  LEU A 112      -3.566 -19.124   5.046  1.00 17.420          H  
ATOM   1847 1HB  LEU A 112      -2.363 -17.932   3.207  1.00 24.620          H  
ATOM   1848 2HB  LEU A 112      -2.371 -19.416   2.290  1.00 24.620          H  
ATOM   1849  HG  LEU A 112      -4.931 -18.311   3.190  1.00 24.620          H  
ATOM   1850 1HD1 LEU A 112      -5.016 -17.087   1.141  1.00 24.620          H  
ATOM   1851 2HD1 LEU A 112      -3.771 -16.500   2.187  1.00 24.620          H  
ATOM   1852 3HD1 LEU A 112      -3.378 -17.523   0.784  1.00 24.620          H  
ATOM   1853 1HD2 LEU A 112      -5.618 -19.455   1.129  1.00 24.620          H  
ATOM   1854 2HD2 LEU A 112      -3.944 -19.892   0.788  1.00 24.620          H  
ATOM   1855 3HD2 LEU A 112      -4.787 -20.585   2.181  1.00 24.620          H  
ATOM   1856  N   LEU A 113      -2.797 -21.913   3.432  1.00 14.950          N  
ATOM   1857  CA  LEU A 113      -3.287 -23.250   3.175  1.00 15.380          C  
ATOM   1858  C   LEU A 113      -3.510 -24.010   4.473  1.00 16.240          C  
ATOM   1859  O   LEU A 113      -4.515 -24.708   4.616  1.00 16.590          O  
ATOM   1860  CB  LEU A 113      -2.317 -23.993   2.265  1.00 21.360          C  
ATOM   1861  CG  LEU A 113      -2.292 -23.480   0.827  1.00 21.360          C  
ATOM   1862  CD1 LEU A 113      -1.159 -24.130   0.057  1.00 21.360          C  
ATOM   1863  CD2 LEU A 113      -3.615 -23.793   0.198  1.00 21.360          C  
ATOM   1864  H   LEU A 113      -1.880 -21.639   3.096  1.00 17.940          H  
ATOM   1865  HA  LEU A 113      -4.230 -23.160   2.651  1.00 18.460          H  
ATOM   1866 1HB  LEU A 113      -1.314 -23.898   2.676  1.00 25.630          H  
ATOM   1867 2HB  LEU A 113      -2.587 -25.048   2.248  1.00 25.630          H  
ATOM   1868  HG  LEU A 113      -2.134 -22.403   0.816  1.00 25.630          H  
ATOM   1869 1HD1 LEU A 113      -1.156 -23.758  -0.969  1.00 25.630          H  
ATOM   1870 2HD1 LEU A 113      -0.210 -23.884   0.535  1.00 25.630          H  
ATOM   1871 3HD1 LEU A 113      -1.296 -25.210   0.051  1.00 25.630          H  
ATOM   1872 1HD2 LEU A 113      -3.600 -23.445  -0.805  1.00 25.630          H  
ATOM   1873 2HD2 LEU A 113      -3.780 -24.868   0.206  1.00 25.630          H  
ATOM   1874 3HD2 LEU A 113      -4.414 -23.297   0.752  1.00 25.630          H  
ATOM   1875  N   ASN A 114      -2.640 -23.857   5.465  1.00 16.700          N  
ATOM   1876  CA  ASN A 114      -2.912 -24.557   6.706  1.00 17.630          C  
ATOM   1877  C   ASN A 114      -4.230 -24.042   7.285  1.00 17.780          C  
ATOM   1878  O   ASN A 114      -5.069 -24.822   7.744  1.00 18.570          O  
ATOM   1879  CB  ASN A 114      -1.770 -24.388   7.690  1.00 24.310          C  
ATOM   1880  CG  ASN A 114      -0.546 -25.196   7.307  1.00 24.310          C  
ATOM   1881  OD1 ASN A 114      -0.631 -26.161   6.534  1.00 24.310          O  
ATOM   1882  ND2 ASN A 114       0.593 -24.825   7.842  1.00 24.310          N  
ATOM   1883  H   ASN A 114      -1.790 -23.301   5.357  1.00 20.040          H  
ATOM   1884  HA  ASN A 114      -3.037 -25.620   6.493  1.00 21.160          H  
ATOM   1885 1HB  ASN A 114      -1.491 -23.334   7.734  1.00 29.170          H  
ATOM   1886 2HB  ASN A 114      -2.097 -24.682   8.686  1.00 29.170          H  
ATOM   1887 1HD2 ASN A 114       1.432 -25.322   7.623  1.00 29.170          H  
ATOM   1888 2HD2 ASN A 114       0.622 -24.041   8.459  1.00 29.170          H  
ATOM   1889  N   ASN A 115      -4.458 -22.732   7.187  1.00 17.130          N  
ATOM   1890  CA  ASN A 115      -5.686 -22.161   7.702  1.00 17.350          C  
ATOM   1891  C   ASN A 115      -6.897 -22.638   6.901  1.00 17.000          C  
ATOM   1892  O   ASN A 115      -7.927 -22.973   7.486  1.00 17.140          O  
ATOM   1893  CB  ASN A 115      -5.610 -20.644   7.688  1.00 24.200          C  
ATOM   1894  CG  ASN A 115      -4.666 -20.093   8.728  1.00 24.200          C  
ATOM   1895  OD1 ASN A 115      -4.338 -20.749   9.726  1.00 24.200          O  
ATOM   1896  ND2 ASN A 115      -4.217 -18.884   8.509  1.00 24.200          N  
ATOM   1897  H   ASN A 115      -3.742 -22.118   6.798  1.00 20.560          H  
ATOM   1898  HA  ASN A 115      -5.819 -22.499   8.732  1.00 20.820          H  
ATOM   1899 1HB  ASN A 115      -5.282 -20.304   6.710  1.00 29.040          H  
ATOM   1900 2HB  ASN A 115      -6.603 -20.231   7.857  1.00 29.040          H  
ATOM   1901 1HD2 ASN A 115      -3.585 -18.462   9.157  1.00 29.040          H  
ATOM   1902 2HD2 ASN A 115      -4.503 -18.388   7.692  1.00 29.040          H  
ATOM   1903  N   CYS A 116      -6.770 -22.764   5.567  1.00 16.720          N  
ATOM   1904  CA  CYS A 116      -7.936 -23.172   4.782  1.00 16.540          C  
ATOM   1905  C   CYS A 116      -8.286 -24.594   5.131  1.00 17.400          C  
ATOM   1906  O   CYS A 116      -9.444 -24.996   5.063  1.00 18.010          O  
ATOM   1907  CB  CYS A 116      -7.671 -23.171   3.263  1.00 23.230          C  
ATOM   1908  SG  CYS A 116      -6.753 -24.566   2.618  1.00 23.230          S  
ATOM   1909  H   CYS A 116      -5.900 -22.501   5.112  1.00 20.060          H  
ATOM   1910  HA  CYS A 116      -8.779 -22.522   5.017  1.00 19.850          H  
ATOM   1911 1HB  CYS A 116      -8.598 -23.098   2.720  1.00 27.870          H  
ATOM   1912 2HB  CYS A 116      -7.068 -22.314   3.020  1.00 27.870          H  
ATOM   1913  HG  CYS A 116      -5.821 -24.577   3.575  1.00 27.870          H  
ATOM   1914  N   CYS A 117      -7.277 -25.350   5.554  1.00 17.580          N  
ATOM   1915  CA  CYS A 117      -7.483 -26.719   5.919  1.00 18.490          C  
ATOM   1916  C   CYS A 117      -8.181 -26.853   7.265  1.00 18.550          C  
ATOM   1917  O   CYS A 117      -9.060 -27.701   7.429  1.00 19.380          O  
ATOM   1918  CB  CYS A 117      -6.155 -27.473   5.960  1.00 25.520          C  
ATOM   1919  SG  CYS A 117      -5.374 -27.666   4.340  1.00 25.520          S  
ATOM   1920  H   CYS A 117      -6.331 -24.971   5.568  1.00 21.100          H  
ATOM   1921  HA  CYS A 117      -8.112 -27.179   5.159  1.00 22.190          H  
ATOM   1922 1HB  CYS A 117      -5.458 -26.960   6.609  1.00 30.630          H  
ATOM   1923 2HB  CYS A 117      -6.318 -28.464   6.376  1.00 30.630          H  
ATOM   1924  HG  CYS A 117      -5.015 -26.364   4.232  1.00 30.630          H  
ATOM   1925  N   GLU A 118      -7.785 -26.027   8.241  1.00 17.770          N  
ATOM   1926  CA  GLU A 118      -8.418 -26.088   9.556  1.00 17.880          C  
ATOM   1927  C   GLU A 118      -9.867 -25.596   9.520  1.00 17.080          C  
ATOM   1928  O   GLU A 118     -10.715 -26.092  10.266  1.00 16.280          O  
ATOM   1929  CB  GLU A 118      -7.633 -25.303  10.620  1.00 24.990          C  
ATOM   1930  CG  GLU A 118      -6.278 -25.920  11.016  1.00 24.990          C  
ATOM   1931  CD  GLU A 118      -5.596 -25.193  12.176  1.00 24.990          C  
ATOM   1932  OE1 GLU A 118      -6.105 -24.184  12.610  1.00 24.990          O  
ATOM   1933  OE2 GLU A 118      -4.575 -25.664  12.628  1.00 24.990          O  
ATOM   1934  H   GLU A 118      -7.027 -25.367   8.061  1.00 21.320          H  
ATOM   1935  HA  GLU A 118      -8.435 -27.131   9.868  1.00 21.460          H  
ATOM   1936 1HB  GLU A 118      -7.439 -24.294  10.246  1.00 29.990          H  
ATOM   1937 2HB  GLU A 118      -8.237 -25.208  11.520  1.00 29.990          H  
ATOM   1938 1HG  GLU A 118      -6.433 -26.961  11.294  1.00 29.990          H  
ATOM   1939 2HG  GLU A 118      -5.621 -25.900  10.146  1.00 29.990          H  
ATOM   1940  N   VAL A 119     -10.161 -24.621   8.663  1.00 17.420          N  
ATOM   1941  CA  VAL A 119     -11.518 -24.105   8.586  1.00 16.890          C  
ATOM   1942  C   VAL A 119     -12.452 -25.141   7.943  1.00 17.390          C  
ATOM   1943  O   VAL A 119     -12.230 -25.615   6.830  1.00 18.250          O  
ATOM   1944  CB  VAL A 119     -11.539 -22.772   7.810  1.00 23.860          C  
ATOM   1945  CG1 VAL A 119     -12.946 -22.299   7.628  1.00 23.860          C  
ATOM   1946  CG2 VAL A 119     -10.760 -21.720   8.579  1.00 23.860          C  
ATOM   1947  H   VAL A 119      -9.424 -24.217   8.082  1.00 20.900          H  
ATOM   1948  HA  VAL A 119     -11.865 -23.908   9.600  1.00 20.270          H  
ATOM   1949  HB  VAL A 119     -11.089 -22.923   6.820  1.00 28.630          H  
ATOM   1950 1HG1 VAL A 119     -12.947 -21.362   7.071  1.00 28.630          H  
ATOM   1951 2HG1 VAL A 119     -13.477 -23.026   7.086  1.00 28.630          H  
ATOM   1952 3HG1 VAL A 119     -13.414 -22.146   8.598  1.00 28.630          H  
ATOM   1953 1HG2 VAL A 119     -10.772 -20.785   8.020  1.00 28.630          H  
ATOM   1954 2HG2 VAL A 119     -11.222 -21.570   9.554  1.00 28.630          H  
ATOM   1955 3HG2 VAL A 119      -9.743 -22.044   8.717  1.00 28.630          H  
ATOM   1956  N   LYS A 120     -13.547 -25.446   8.636  1.00 16.970          N  
ATOM   1957  CA  LYS A 120     -14.532 -26.460   8.231  1.00 17.560          C  
ATOM   1958  C   LYS A 120     -15.194 -26.262   6.868  1.00 17.610          C  
ATOM   1959  O   LYS A 120     -15.787 -27.192   6.320  1.00 17.220          O  
ATOM   1960  CB  LYS A 120     -15.632 -26.536   9.290  1.00 24.350          C  
ATOM   1961  CG  LYS A 120     -16.508 -25.282   9.376  1.00 24.350          C  
ATOM   1962  CD  LYS A 120     -17.546 -25.400  10.487  1.00 24.350          C  
ATOM   1963  CE  LYS A 120     -18.441 -24.166  10.547  1.00 24.350          C  
ATOM   1964  NZ  LYS A 120     -19.441 -24.261  11.648  1.00 24.350          N  
ATOM   1965  H   LYS A 120     -13.673 -24.992   9.529  1.00 20.360          H  
ATOM   1966  HA  LYS A 120     -14.015 -27.420   8.202  1.00 21.070          H  
ATOM   1967 1HB  LYS A 120     -16.283 -27.384   9.076  1.00 29.220          H  
ATOM   1968 2HB  LYS A 120     -15.183 -26.705  10.269  1.00 29.220          H  
ATOM   1969 1HG  LYS A 120     -15.882 -24.407   9.557  1.00 29.220          H  
ATOM   1970 2HG  LYS A 120     -17.032 -25.141   8.431  1.00 29.220          H  
ATOM   1971 1HD  LYS A 120     -18.165 -26.280  10.312  1.00 29.220          H  
ATOM   1972 2HD  LYS A 120     -17.041 -25.517  11.446  1.00 29.220          H  
ATOM   1973 1HE  LYS A 120     -17.823 -23.284  10.706  1.00 29.220          H  
ATOM   1974 2HE  LYS A 120     -18.969 -24.062   9.598  1.00 29.220          H  
ATOM   1975 1HZ  LYS A 120     -20.013 -23.429  11.656  1.00 29.220          H  
ATOM   1976 2HZ  LYS A 120     -20.027 -25.071  11.503  1.00 29.220          H  
ATOM   1977 3HZ  LYS A 120     -18.961 -24.347  12.533  1.00 29.220          H  
ATOM   1978  N   THR A 121     -15.102 -25.057   6.335  1.00 18.190          N  
ATOM   1979  CA  THR A 121     -15.701 -24.709   5.062  1.00 18.440          C  
ATOM   1980  C   THR A 121     -14.795 -25.073   3.897  1.00 18.060          C  
ATOM   1981  O   THR A 121     -15.205 -25.022   2.738  1.00 18.030          O  
ATOM   1982  CB  THR A 121     -15.928 -23.207   4.976  1.00 25.720          C  
ATOM   1983  OG1 THR A 121     -14.645 -22.538   4.974  1.00 25.720          O  
ATOM   1984  CG2 THR A 121     -16.727 -22.721   6.160  1.00 25.720          C  
ATOM   1985  H   THR A 121     -14.594 -24.357   6.847  1.00 21.830          H  
ATOM   1986  HA  THR A 121     -16.645 -25.242   4.955  1.00 22.130          H  
ATOM   1987  HB  THR A 121     -16.458 -22.992   4.078  1.00 30.860          H  
ATOM   1988  HG1 THR A 121     -14.738 -21.648   4.597  1.00 30.860          H  
ATOM   1989 1HG2 THR A 121     -16.874 -21.643   6.076  1.00 30.860          H  
ATOM   1990 2HG2 THR A 121     -17.694 -23.223   6.178  1.00 30.860          H  
ATOM   1991 3HG2 THR A 121     -16.186 -22.944   7.078  1.00 30.860          H  
ATOM   1992  N   GLY A 122     -13.538 -25.381   4.201  1.00 17.920          N  
ATOM   1993  CA  GLY A 122     -12.545 -25.678   3.189  1.00 17.710          C  
ATOM   1994  C   GLY A 122     -11.868 -24.427   2.630  1.00 17.030          C  
ATOM   1995  O   GLY A 122     -11.015 -24.533   1.746  1.00 16.650          O  
ATOM   1996  H   GLY A 122     -13.244 -25.425   5.178  1.00 21.500          H  
ATOM   1997 1HA  GLY A 122     -11.785 -26.326   3.628  1.00 21.250          H  
ATOM   1998 2HA  GLY A 122     -13.010 -26.235   2.379  1.00 21.250          H  
ATOM   1999  N   PHE A 123     -12.211 -23.241   3.146  1.00 17.020          N  
ATOM   2000  CA  PHE A 123     -11.588 -22.032   2.620  1.00 16.570          C  
ATOM   2001  C   PHE A 123     -11.289 -20.978   3.669  1.00 16.520          C  
ATOM   2002  O   PHE A 123     -11.834 -20.975   4.771  1.00 16.990          O  
ATOM   2003  CB  PHE A 123     -12.431 -21.387   1.526  1.00 23.380          C  
ATOM   2004  CG  PHE A 123     -13.768 -20.901   1.950  1.00 23.380          C  
ATOM   2005  CD1 PHE A 123     -13.923 -19.626   2.447  1.00 23.380          C  
ATOM   2006  CD2 PHE A 123     -14.890 -21.687   1.791  1.00 23.380          C  
ATOM   2007  CE1 PHE A 123     -15.152 -19.156   2.816  1.00 23.380          C  
ATOM   2008  CE2 PHE A 123     -16.132 -21.211   2.145  1.00 23.380          C  
ATOM   2009  CZ  PHE A 123     -16.261 -19.953   2.669  1.00 23.380          C  
ATOM   2010  H   PHE A 123     -12.937 -23.173   3.861  1.00 20.420          H  
ATOM   2011  HA  PHE A 123     -10.643 -22.311   2.162  1.00 19.880          H  
ATOM   2012 1HB  PHE A 123     -11.899 -20.548   1.122  1.00 28.050          H  
ATOM   2013 2HB  PHE A 123     -12.572 -22.100   0.714  1.00 28.050          H  
ATOM   2014  HD1 PHE A 123     -13.047 -18.994   2.551  1.00 28.050          H  
ATOM   2015  HD2 PHE A 123     -14.786 -22.696   1.377  1.00 28.050          H  
ATOM   2016  HE1 PHE A 123     -15.252 -18.147   3.215  1.00 28.050          H  
ATOM   2017  HE2 PHE A 123     -17.012 -21.842   2.015  1.00 28.050          H  
ATOM   2018  HZ  PHE A 123     -17.245 -19.577   2.957  1.00 28.050          H  
ATOM   2019  N   VAL A 124     -10.407 -20.069   3.288  1.00 16.070          N  
ATOM   2020  CA  VAL A 124      -9.944 -18.984   4.129  1.00 16.140          C  
ATOM   2021  C   VAL A 124     -10.863 -17.796   4.072  1.00 16.350          C  
ATOM   2022  O   VAL A 124     -11.248 -17.360   2.991  1.00 16.200          O  
ATOM   2023  CB  VAL A 124      -8.557 -18.555   3.641  1.00 22.570          C  
ATOM   2024  CG1 VAL A 124      -7.988 -17.383   4.425  1.00 22.570          C  
ATOM   2025  CG2 VAL A 124      -7.715 -19.712   3.714  1.00 22.570          C  
ATOM   2026  H   VAL A 124     -10.026 -20.142   2.355  1.00 19.280          H  
ATOM   2027  HA  VAL A 124      -9.882 -19.341   5.159  1.00 19.370          H  
ATOM   2028  HB  VAL A 124      -8.639 -18.230   2.612  1.00 27.080          H  
ATOM   2029 1HG1 VAL A 124      -7.010 -17.119   4.024  1.00 27.080          H  
ATOM   2030 2HG1 VAL A 124      -8.641 -16.531   4.346  1.00 27.080          H  
ATOM   2031 3HG1 VAL A 124      -7.888 -17.659   5.471  1.00 27.080          H  
ATOM   2032 1HG2 VAL A 124      -6.756 -19.492   3.347  1.00 27.080          H  
ATOM   2033 2HG2 VAL A 124      -7.638 -20.053   4.744  1.00 27.080          H  
ATOM   2034 3HG2 VAL A 124      -8.176 -20.459   3.103  1.00 27.080          H  
ATOM   2035  N   LYS A 125     -11.224 -17.263   5.226  1.00 16.870          N  
ATOM   2036  CA  LYS A 125     -12.036 -16.068   5.202  1.00 17.260          C  
ATOM   2037  C   LYS A 125     -11.121 -14.919   4.817  1.00 17.340          C  
ATOM   2038  O   LYS A 125     -10.076 -14.714   5.440  1.00 17.620          O  
ATOM   2039  CB  LYS A 125     -12.695 -15.828   6.559  1.00 24.010          C  
ATOM   2040  CG  LYS A 125     -13.692 -16.909   6.980  1.00 24.010          C  
ATOM   2041  CD  LYS A 125     -14.964 -16.813   6.143  1.00 24.010          C  
ATOM   2042  CE  LYS A 125     -15.792 -15.584   6.550  1.00 24.010          C  
ATOM   2043  NZ  LYS A 125     -17.049 -15.468   5.769  1.00 24.010          N  
ATOM   2044  H   LYS A 125     -10.916 -17.667   6.098  1.00 20.240          H  
ATOM   2045  HA  LYS A 125     -12.807 -16.165   4.436  1.00 20.710          H  
ATOM   2046 1HB  LYS A 125     -11.927 -15.758   7.329  1.00 28.810          H  
ATOM   2047 2HB  LYS A 125     -13.223 -14.875   6.537  1.00 28.810          H  
ATOM   2048 1HG  LYS A 125     -13.247 -17.898   6.840  1.00 28.810          H  
ATOM   2049 2HG  LYS A 125     -13.945 -16.786   8.034  1.00 28.810          H  
ATOM   2050 1HD  LYS A 125     -14.701 -16.718   5.087  1.00 28.810          H  
ATOM   2051 2HD  LYS A 125     -15.566 -17.713   6.270  1.00 28.810          H  
ATOM   2052 1HE  LYS A 125     -16.040 -15.658   7.608  1.00 28.810          H  
ATOM   2053 2HE  LYS A 125     -15.197 -14.686   6.389  1.00 28.810          H  
ATOM   2054 1HZ  LYS A 125     -17.565 -14.655   6.051  1.00 28.810          H  
ATOM   2055 2HZ  LYS A 125     -16.823 -15.387   4.768  1.00 28.810          H  
ATOM   2056 3HZ  LYS A 125     -17.624 -16.284   5.899  1.00 28.810          H  
ATOM   2057  N   VAL A 126     -11.516 -14.205   3.779  1.00 17.260          N  
ATOM   2058  CA  VAL A 126     -10.748 -13.114   3.210  1.00 17.500          C  
ATOM   2059  C   VAL A 126     -11.667 -11.910   3.025  1.00 17.860          C  
ATOM   2060  O   VAL A 126     -12.246 -11.445   4.009  1.00 18.300          O  
ATOM   2061  OXT VAL A 126     -12.183 -11.759   1.924  1.00 26.250          O  
ATOM   2062  CB  VAL A 126     -10.140 -13.570   1.867  1.00 23.480          C  
ATOM   2063  CG1 VAL A 126      -9.396 -12.476   1.212  1.00 23.480          C  
ATOM   2064  CG2 VAL A 126      -9.220 -14.698   2.122  1.00 23.480          C  
ATOM   2065  H   VAL A 126     -12.390 -14.457   3.339  1.00 20.710          H  
ATOM   2066  HA  VAL A 126      -9.942 -12.847   3.895  1.00 21.000          H  
ATOM   2067  HB  VAL A 126     -10.935 -13.884   1.189  1.00 28.180          H  
ATOM   2068 1HG1 VAL A 126      -8.976 -12.823   0.271  1.00 28.180          H  
ATOM   2069 2HG1 VAL A 126     -10.086 -11.689   1.022  1.00 28.180          H  
ATOM   2070 3HG1 VAL A 126      -8.600 -12.132   1.859  1.00 28.180          H  
ATOM   2071 1HG2 VAL A 126      -8.815 -14.998   1.218  1.00 28.180          H  
ATOM   2072 2HG2 VAL A 126      -8.425 -14.383   2.794  1.00 28.180          H  
ATOM   2073 3HG2 VAL A 126      -9.745 -15.514   2.551  1.00 28.180          H  
TER                                                                             
ENDMDL

REMARK ID 3037 DOMAINID 3411 MODEL 2 SSGCID - MygeA.20090.a Uncharacterized protein MG098  MG_098
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 72.453 tmscore: 0.37403 2df4C_201 prob: 99.92 ident: 22.00
ATOM      1  N   LYS A   1      -3.773  10.411 -23.074  1.00 19.210          N  
ATOM      2  CA  LYS A   1      -2.901   9.333 -22.604  1.00 18.830          C  
ATOM      3  C   LYS A   1      -1.553   9.927 -22.199  1.00 18.430          C  
ATOM      4  O   LYS A   1      -1.519  10.973 -21.553  1.00 18.460          O  
ATOM      5  CB  LYS A   1      -2.727   8.258 -23.675  1.00 26.510          C  
ATOM      6  CG  LYS A   1      -3.971   7.477 -24.038  1.00 26.510          C  
ATOM      7  CD  LYS A   1      -3.635   6.440 -25.098  1.00 26.510          C  
ATOM      8  CE  LYS A   1      -4.849   5.627 -25.501  1.00 26.510          C  
ATOM      9  NZ  LYS A   1      -4.514   4.627 -26.550  1.00 26.510          N  
ATOM     10 1H   LYS A   1      -4.717  10.245 -22.761  1.00 23.050          H  
ATOM     11 2H   LYS A   1      -3.448  11.288 -22.693  1.00 23.050          H  
ATOM     12 3H   LYS A   1      -3.767  10.474 -24.089  1.00 23.050          H  
ATOM     13  HA  LYS A   1      -3.352   8.879 -21.727  1.00 22.600          H  
ATOM     14 1HB  LYS A   1      -2.309   8.695 -24.588  1.00 31.820          H  
ATOM     15 2HB  LYS A   1      -2.043   7.515 -23.316  1.00 31.820          H  
ATOM     16 1HG  LYS A   1      -4.367   6.978 -23.154  1.00 31.820          H  
ATOM     17 2HG  LYS A   1      -4.728   8.154 -24.436  1.00 31.820          H  
ATOM     18 1HD  LYS A   1      -3.235   6.950 -25.980  1.00 31.820          H  
ATOM     19 2HD  LYS A   1      -2.863   5.769 -24.714  1.00 31.820          H  
ATOM     20 1HE  LYS A   1      -5.239   5.107 -24.628  1.00 31.820          H  
ATOM     21 2HE  LYS A   1      -5.617   6.298 -25.887  1.00 31.820          H  
ATOM     22 1HZ  LYS A   1      -5.342   4.104 -26.796  1.00 31.820          H  
ATOM     23 2HZ  LYS A   1      -4.160   5.102 -27.368  1.00 31.820          H  
ATOM     24 3HZ  LYS A   1      -3.808   3.995 -26.198  1.00 31.820          H  
ATOM     25  N   GLY A   2      -0.446   9.254 -22.514  1.00 18.150          N  
ATOM     26  CA  GLY A   2       0.871   9.833 -22.221  1.00 17.910          C  
ATOM     27  C   GLY A   2       1.241   9.956 -20.731  1.00 17.790          C  
ATOM     28  O   GLY A   2       1.972  10.881 -20.355  1.00 17.830          O  
ATOM     29  H   GLY A   2      -0.496   8.378 -23.047  1.00 21.780          H  
ATOM     30 1HA  GLY A   2       1.629   9.218 -22.710  1.00 21.490          H  
ATOM     31 2HA  GLY A   2       0.934  10.815 -22.687  1.00 21.490          H  
ATOM     32  N   PHE A   3       0.722   9.073 -19.880  1.00 17.780          N  
ATOM     33  CA  PHE A   3       0.990   9.131 -18.441  1.00 17.800          C  
ATOM     34  C   PHE A   3       1.667   7.862 -17.954  1.00 17.990          C  
ATOM     35  O   PHE A   3       1.489   6.804 -18.547  1.00 17.900          O  
ATOM     36  CB  PHE A   3      -0.321   9.353 -17.688  1.00 24.910          C  
ATOM     37  CG  PHE A   3      -1.339   8.252 -17.900  1.00 24.910          C  
ATOM     38  CD1 PHE A   3      -1.401   7.144 -17.077  1.00 24.910          C  
ATOM     39  CD2 PHE A   3      -2.236   8.343 -18.940  1.00 24.910          C  
ATOM     40  CE1 PHE A   3      -2.334   6.160 -17.287  1.00 24.910          C  
ATOM     41  CE2 PHE A   3      -3.172   7.357 -19.157  1.00 24.910          C  
ATOM     42  CZ  PHE A   3      -3.220   6.267 -18.329  1.00 24.910          C  
ATOM     43  H   PHE A   3       0.134   8.335 -20.244  1.00 21.340          H  
ATOM     44  HA  PHE A   3       1.657   9.970 -18.244  1.00 21.360          H  
ATOM     45 1HB  PHE A   3      -0.122   9.432 -16.621  1.00 29.890          H  
ATOM     46 2HB  PHE A   3      -0.766  10.295 -18.011  1.00 29.890          H  
ATOM     47  HD1 PHE A   3      -0.712   7.056 -16.264  1.00 29.890          H  
ATOM     48  HD2 PHE A   3      -2.194   9.217 -19.581  1.00 29.890          H  
ATOM     49  HE1 PHE A   3      -2.373   5.293 -16.629  1.00 29.890          H  
ATOM     50  HE2 PHE A   3      -3.878   7.436 -19.977  1.00 29.890          H  
ATOM     51  HZ  PHE A   3      -3.961   5.487 -18.496  1.00 29.890          H  
ATOM     52  N   LYS A   4       2.393   7.936 -16.836  1.00 18.400          N  
ATOM     53  CA  LYS A   4       3.050   6.744 -16.299  1.00 18.760          C  
ATOM     54  C   LYS A   4       3.834   6.024 -17.403  1.00 18.460          C  
ATOM     55  O   LYS A   4       4.830   6.553 -17.897  1.00 18.530          O  
ATOM     56  CB  LYS A   4       2.035   5.816 -15.624  1.00 26.120          C  
ATOM     57  CG  LYS A   4       1.342   6.428 -14.414  1.00 26.120          C  
ATOM     58  CD  LYS A   4       0.365   5.442 -13.780  1.00 26.120          C  
ATOM     59  CE  LYS A   4      -0.349   6.052 -12.579  1.00 26.120          C  
ATOM     60  NZ  LYS A   4      -1.324   5.100 -11.966  1.00 26.120          N  
ATOM     61  H   LYS A   4       2.517   8.828 -16.376  1.00 22.080          H  
ATOM     62  HA  LYS A   4       3.770   7.058 -15.542  1.00 22.510          H  
ATOM     63 1HB  LYS A   4       1.261   5.523 -16.333  1.00 31.340          H  
ATOM     64 2HB  LYS A   4       2.538   4.909 -15.287  1.00 31.340          H  
ATOM     65 1HG  LYS A   4       2.099   6.688 -13.675  1.00 31.340          H  
ATOM     66 2HG  LYS A   4       0.823   7.337 -14.694  1.00 31.340          H  
ATOM     67 1HD  LYS A   4      -0.378   5.140 -14.521  1.00 31.340          H  
ATOM     68 2HD  LYS A   4       0.907   4.555 -13.455  1.00 31.340          H  
ATOM     69 1HE  LYS A   4       0.390   6.331 -11.830  1.00 31.340          H  
ATOM     70 2HE  LYS A   4      -0.884   6.946 -12.900  1.00 31.340          H  
ATOM     71 1HZ  LYS A   4      -1.775   5.540 -11.176  1.00 31.340          H  
ATOM     72 2HZ  LYS A   4      -2.023   4.841 -12.649  1.00 31.340          H  
ATOM     73 3HZ  LYS A   4      -0.837   4.270 -11.655  1.00 31.340          H  
ATOM     74  N   THR A   5       3.408   4.809 -17.761  1.00 18.240          N  
ATOM     75  CA  THR A   5       4.083   3.999 -18.766  1.00 18.110          C  
ATOM     76  C   THR A   5       3.181   3.769 -19.975  1.00 17.640          C  
ATOM     77  O   THR A   5       3.443   2.886 -20.799  1.00 17.770          O  
ATOM     78  CB  THR A   5       4.501   2.641 -18.182  1.00 25.410          C  
ATOM     79  OG1 THR A   5       3.334   1.940 -17.721  1.00 25.410          O  
ATOM     80  CG2 THR A   5       5.442   2.869 -17.015  1.00 25.410          C  
ATOM     81  H   THR A   5       2.587   4.418 -17.326  1.00 21.890          H  
ATOM     82  HA  THR A   5       4.973   4.530 -19.105  1.00 21.730          H  
ATOM     83  HB  THR A   5       5.003   2.045 -18.945  1.00 30.490          H  
ATOM     84  HG1 THR A   5       2.848   1.601 -18.486  1.00 30.490          H  
ATOM     85 1HG2 THR A   5       5.738   1.909 -16.597  1.00 30.490          H  
ATOM     86 2HG2 THR A   5       6.325   3.403 -17.365  1.00 30.490          H  
ATOM     87 3HG2 THR A   5       4.945   3.457 -16.248  1.00 30.490          H  
ATOM     88  N   VAL A   6       2.110   4.543 -20.056  1.00 17.230          N  
ATOM     89  CA  VAL A   6       1.134   4.476 -21.129  1.00 16.890          C  
ATOM     90  C   VAL A   6       1.534   5.419 -22.261  1.00 16.750          C  
ATOM     91  O   VAL A   6       1.747   6.610 -22.049  1.00 16.910          O  
ATOM     92  CB  VAL A   6      -0.264   4.833 -20.578  1.00 23.780          C  
ATOM     93  CG1 VAL A   6      -1.316   4.834 -21.691  1.00 23.780          C  
ATOM     94  CG2 VAL A   6      -0.614   3.835 -19.490  1.00 23.780          C  
ATOM     95  H   VAL A   6       1.990   5.264 -19.346  1.00 20.680          H  
ATOM     96  HA  VAL A   6       1.108   3.457 -21.514  1.00 20.270          H  
ATOM     97  HB  VAL A   6      -0.241   5.837 -20.156  1.00 28.540          H  
ATOM     98 1HG1 VAL A   6      -2.283   5.097 -21.269  1.00 28.540          H  
ATOM     99 2HG1 VAL A   6      -1.047   5.563 -22.451  1.00 28.540          H  
ATOM    100 3HG1 VAL A   6      -1.374   3.845 -22.142  1.00 28.540          H  
ATOM    101 1HG2 VAL A   6      -1.584   4.066 -19.079  1.00 28.540          H  
ATOM    102 2HG2 VAL A   6      -0.632   2.835 -19.911  1.00 28.540          H  
ATOM    103 3HG2 VAL A   6       0.132   3.883 -18.698  1.00 28.540          H  
ATOM    104  N   ALA A   7       1.612   4.884 -23.468  1.00 16.610          N  
ATOM    105  CA  ALA A   7       2.024   5.657 -24.632  1.00 16.620          C  
ATOM    106  C   ALA A   7       1.077   6.821 -24.936  1.00 16.670          C  
ATOM    107  O   ALA A   7      -0.116   6.785 -24.618  1.00 16.230          O  
ATOM    108  CB  ALA A   7       2.127   4.754 -25.849  1.00 23.260          C  
ATOM    109  H   ALA A   7       1.412   3.900 -23.570  1.00 19.930          H  
ATOM    110  HA  ALA A   7       3.006   6.074 -24.416  1.00 19.940          H  
ATOM    111 1HB  ALA A   7       2.482   5.341 -26.702  1.00 27.920          H  
ATOM    112 2HB  ALA A   7       2.830   3.967 -25.636  1.00 27.920          H  
ATOM    113 3HB  ALA A   7       1.155   4.330 -26.079  1.00 27.920          H  
ATOM    114  N   SER A   8       1.648   7.880 -25.503  1.00 17.350          N  
ATOM    115  CA  SER A   8       0.925   9.062 -25.963  1.00 17.590          C  
ATOM    116  C   SER A   8       0.255   8.792 -27.305  1.00 17.600          C  
ATOM    117  O   SER A   8       0.563   7.806 -27.983  1.00 17.500          O  
ATOM    118  CB  SER A   8       1.880  10.241 -26.099  1.00 24.530          C  
ATOM    119  OG  SER A   8       2.806  10.028 -27.148  1.00 24.530          O  
ATOM    120  H   SER A   8       2.657   7.835 -25.673  1.00 20.820          H  
ATOM    121  HA  SER A   8       0.149   9.311 -25.244  1.00 21.110          H  
ATOM    122 1HB  SER A   8       1.318  11.154 -26.284  1.00 29.440          H  
ATOM    123 2HB  SER A   8       2.420  10.372 -25.161  1.00 29.440          H  
ATOM    124  HG  SER A   8       2.363  10.278 -27.999  1.00 29.440          H  
ATOM    125  N   GLU A   9      -0.636   9.693 -27.701  1.00 17.830          N  
ATOM    126  CA  GLU A   9      -1.299   9.666 -28.999  1.00 17.970          C  
ATOM    127  C   GLU A   9      -0.288   9.902 -30.114  1.00 17.120          C  
ATOM    128  O   GLU A   9       0.742  10.541 -29.895  1.00 17.040          O  
ATOM    129  CB  GLU A   9      -2.414  10.703 -29.043  1.00 25.100          C  
ATOM    130  CG  GLU A   9      -3.558  10.398 -28.098  1.00 25.100          C  
ATOM    131  CD  GLU A   9      -3.285  10.851 -26.697  1.00 25.100          C  
ATOM    132  OE1 GLU A   9      -2.224  11.406 -26.466  1.00 25.100          O  
ATOM    133  OE2 GLU A   9      -4.117  10.627 -25.845  1.00 25.100          O  
ATOM    134  H   GLU A   9      -0.877  10.459 -27.068  1.00 21.400          H  
ATOM    135  HA  GLU A   9      -1.736   8.678 -29.143  1.00 21.560          H  
ATOM    136 1HB  GLU A   9      -2.016  11.672 -28.779  1.00 30.120          H  
ATOM    137 2HB  GLU A   9      -2.815  10.775 -30.055  1.00 30.120          H  
ATOM    138 1HG  GLU A   9      -4.458  10.894 -28.460  1.00 30.120          H  
ATOM    139 2HG  GLU A   9      -3.741   9.324 -28.095  1.00 30.120          H  
ATOM    140  N   THR A  10      -0.620   9.460 -31.329  1.00 16.610          N  
ATOM    141  CA  THR A  10       0.259   9.552 -32.502  1.00 15.880          C  
ATOM    142  C   THR A  10       0.580  10.987 -32.933  1.00 15.930          C  
ATOM    143  O   THR A  10       1.509  11.224 -33.713  1.00 15.520          O  
ATOM    144  CB  THR A  10      -0.382   8.797 -33.679  1.00 22.520          C  
ATOM    145  OG1 THR A  10      -1.663   9.374 -33.965  1.00 22.520          O  
ATOM    146  CG2 THR A  10      -0.568   7.319 -33.312  1.00 22.520          C  
ATOM    147  H   THR A  10      -1.507   8.991 -31.452  1.00 19.930          H  
ATOM    148  HA  THR A  10       1.198   9.062 -32.251  1.00 19.060          H  
ATOM    149  HB  THR A  10       0.257   8.885 -34.557  1.00 27.030          H  
ATOM    150  HG1 THR A  10      -1.988   9.039 -34.810  1.00 27.030          H  
ATOM    151 1HG2 THR A  10      -1.025   6.792 -34.151  1.00 27.030          H  
ATOM    152 2HG2 THR A  10       0.390   6.874 -33.087  1.00 27.030          H  
ATOM    153 3HG2 THR A  10      -1.211   7.230 -32.441  1.00 27.030          H  
ATOM    154  N   GLN A  11      -0.149  11.945 -32.375  1.00 16.610          N  
ATOM    155  CA  GLN A  11       0.045  13.369 -32.612  1.00 16.870          C  
ATOM    156  C   GLN A  11       1.418  13.819 -32.108  1.00 17.080          C  
ATOM    157  O   GLN A  11       1.910  14.880 -32.493  1.00 17.220          O  
ATOM    158  CB  GLN A  11      -1.034  14.189 -31.899  1.00 23.510          C  
ATOM    159  CG  GLN A  11      -0.893  14.222 -30.377  1.00 23.510          C  
ATOM    160  CD  GLN A  11      -2.053  14.895 -29.709  1.00 23.510          C  
ATOM    161  OE1 GLN A  11      -2.743  15.703 -30.335  1.00 23.510          O  
ATOM    162  NE2 GLN A  11      -2.287  14.588 -28.439  1.00 23.510          N  
ATOM    163  H   GLN A  11      -0.885  11.644 -31.757  1.00 19.930          H  
ATOM    164  HA  GLN A  11      -0.008  13.556 -33.684  1.00 20.240          H  
ATOM    165 1HB  GLN A  11      -1.007  15.216 -32.261  1.00 28.220          H  
ATOM    166 2HB  GLN A  11      -2.015  13.781 -32.137  1.00 28.220          H  
ATOM    167 1HG  GLN A  11      -0.805  13.212 -30.000  1.00 28.220          H  
ATOM    168 2HG  GLN A  11      -0.002  14.795 -30.119  1.00 28.220          H  
ATOM    169 1HE2 GLN A  11      -3.053  15.013 -27.954  1.00 28.220          H  
ATOM    170 2HE2 GLN A  11      -1.704  13.930 -27.948  1.00 28.220          H  
ATOM    171  N   THR A  12       2.034  13.013 -31.231  1.00 17.220          N  
ATOM    172  CA  THR A  12       3.323  13.319 -30.642  1.00 17.540          C  
ATOM    173  C   THR A  12       4.510  12.766 -31.431  1.00 16.930          C  
ATOM    174  O   THR A  12       5.659  12.923 -31.003  1.00 17.090          O  
ATOM    175  CB  THR A  12       3.417  12.807 -29.193  1.00 24.430          C  
ATOM    176  OG1 THR A  12       3.196  11.387 -29.161  1.00 24.430          O  
ATOM    177  CG2 THR A  12       2.401  13.501 -28.304  1.00 24.430          C  
ATOM    178  H   THR A  12       1.589  12.140 -30.933  1.00 20.660          H  
ATOM    179  HA  THR A  12       3.426  14.403 -30.613  1.00 21.050          H  
ATOM    180  HB  THR A  12       4.400  13.006 -28.841  1.00 29.310          H  
ATOM    181  HG1 THR A  12       3.443  11.027 -28.289  1.00 29.310          H  
ATOM    182 1HG2 THR A  12       2.509  13.134 -27.286  1.00 29.310          H  
ATOM    183 2HG2 THR A  12       2.579  14.574 -28.323  1.00 29.310          H  
ATOM    184 3HG2 THR A  12       1.401  13.288 -28.663  1.00 29.310          H  
ATOM    185  N   LYS A  13       4.281  12.136 -32.590  1.00 16.370          N  
ATOM    186  CA  LYS A  13       5.403  11.594 -33.366  1.00 15.890          C  
ATOM    187  C   LYS A  13       6.199  12.674 -34.103  1.00 15.080          C  
ATOM    188  O   LYS A  13       6.180  12.741 -35.333  1.00 14.760          O  
ATOM    189  CB  LYS A  13       4.921  10.564 -34.391  1.00 22.440          C  
ATOM    190  CG  LYS A  13       4.365   9.272 -33.820  1.00 22.440          C  
ATOM    191  CD  LYS A  13       3.843   8.378 -34.928  1.00 22.440          C  
ATOM    192  CE  LYS A  13       3.325   7.060 -34.395  1.00 22.440          C  
ATOM    193  NZ  LYS A  13       2.733   6.225 -35.483  1.00 22.440          N  
ATOM    194  H   LYS A  13       3.320  12.017 -32.928  1.00 19.640          H  
ATOM    195  HA  LYS A  13       6.073  11.096 -32.681  1.00 19.070          H  
ATOM    196 1HB  LYS A  13       4.138  11.015 -35.005  1.00 26.930          H  
ATOM    197 2HB  LYS A  13       5.749  10.305 -35.053  1.00 26.930          H  
ATOM    198 1HG  LYS A  13       5.156   8.742 -33.307  1.00 26.930          H  
ATOM    199 2HG  LYS A  13       3.571   9.492 -33.108  1.00 26.930          H  
ATOM    200 1HD  LYS A  13       3.029   8.895 -35.443  1.00 26.930          H  
ATOM    201 2HD  LYS A  13       4.638   8.186 -35.646  1.00 26.930          H  
ATOM    202 1HE  LYS A  13       4.146   6.513 -33.935  1.00 26.930          H  
ATOM    203 2HE  LYS A  13       2.574   7.256 -33.644  1.00 26.930          H  
ATOM    204 1HZ  LYS A  13       2.396   5.350 -35.109  1.00 26.930          H  
ATOM    205 2HZ  LYS A  13       1.963   6.717 -35.920  1.00 26.930          H  
ATOM    206 3HZ  LYS A  13       3.439   6.035 -36.179  1.00 26.930          H  
ATOM    207  N   GLY A  14       6.889  13.525 -33.343  1.00 14.910          N  
ATOM    208  CA  GLY A  14       7.702  14.596 -33.912  1.00 14.300          C  
ATOM    209  C   GLY A  14       8.911  13.976 -34.583  1.00 13.520          C  
ATOM    210  O   GLY A  14       9.479  13.021 -34.064  1.00 13.330          O  
ATOM    211  H   GLY A  14       6.813  13.397 -32.333  1.00 17.890          H  
ATOM    212 1HA  GLY A  14       7.119  15.166 -34.636  1.00 17.160          H  
ATOM    213 2HA  GLY A  14       8.018  15.277 -33.122  1.00 17.160          H  
ATOM    214  N   ILE A  15       9.361  14.538 -35.692  1.00 13.230          N  
ATOM    215  CA  ILE A  15      10.510  13.959 -36.370  1.00 12.650          C  
ATOM    216  C   ILE A  15      11.721  14.877 -36.385  1.00 12.670          C  
ATOM    217  O   ILE A  15      11.633  16.032 -36.801  1.00 12.990          O  
ATOM    218  CB  ILE A  15      10.114  13.570 -37.810  1.00 17.940          C  
ATOM    219  CG1 ILE A  15       8.833  12.627 -37.783  1.00 17.940          C  
ATOM    220  CG2 ILE A  15      11.285  12.919 -38.569  1.00 17.940          C  
ATOM    221  CD1 ILE A  15       8.962  11.285 -37.020  1.00 17.940          C  
ATOM    222  H   ILE A  15       8.891  15.346 -36.077  1.00 15.880          H  
ATOM    223  HA  ILE A  15      10.810  13.058 -35.842  1.00 15.180          H  
ATOM    224  HB  ILE A  15       9.827  14.475 -38.340  1.00 21.530          H  
ATOM    225 1HG1 ILE A  15       8.004  13.177 -37.337  1.00 21.530          H  
ATOM    226 2HG1 ILE A  15       8.572  12.398 -38.809  1.00 21.530          H  
ATOM    227 1HG2 ILE A  15      10.972  12.701 -39.579  1.00 21.530          H  
ATOM    228 2HG2 ILE A  15      12.129  13.601 -38.612  1.00 21.530          H  
ATOM    229 3HG2 ILE A  15      11.595  12.010 -38.088  1.00 21.530          H  
ATOM    230 1HD1 ILE A  15       8.016  10.747 -37.093  1.00 21.530          H  
ATOM    231 2HD1 ILE A  15       9.740  10.693 -37.441  1.00 21.530          H  
ATOM    232 3HD1 ILE A  15       9.179  11.453 -35.977  1.00 21.530          H  
ATOM    233  N   LYS A  16      12.846  14.335 -35.948  1.00 12.500          N  
ATOM    234  CA  LYS A  16      14.121  15.029 -35.937  1.00 12.530          C  
ATOM    235  C   LYS A  16      14.715  14.958 -37.348  1.00 11.730          C  
ATOM    236  O   LYS A  16      14.589  13.945 -38.038  1.00 11.450          O  
ATOM    237  CB  LYS A  16      15.063  14.405 -34.908  1.00 17.530          C  
ATOM    238  CG  LYS A  16      16.354  15.164 -34.629  1.00 17.530          C  
ATOM    239  CD  LYS A  16      17.162  14.477 -33.527  1.00 17.530          C  
ATOM    240  CE  LYS A  16      18.462  15.234 -33.225  1.00 17.530          C  
ATOM    241  NZ  LYS A  16      19.270  14.553 -32.179  1.00 17.530          N  
ATOM    242  H   LYS A  16      12.797  13.384 -35.610  1.00 15.000          H  
ATOM    243  HA  LYS A  16      13.955  16.077 -35.683  1.00 15.040          H  
ATOM    244 1HB  LYS A  16      14.536  14.264 -33.969  1.00 21.040          H  
ATOM    245 2HB  LYS A  16      15.356  13.438 -35.267  1.00 21.040          H  
ATOM    246 1HG  LYS A  16      16.966  15.212 -35.519  1.00 21.040          H  
ATOM    247 2HG  LYS A  16      16.118  16.179 -34.315  1.00 21.040          H  
ATOM    248 1HD  LYS A  16      16.564  14.420 -32.612  1.00 21.040          H  
ATOM    249 2HD  LYS A  16      17.408  13.462 -33.837  1.00 21.040          H  
ATOM    250 1HE  LYS A  16      19.053  15.308 -34.137  1.00 21.040          H  
ATOM    251 2HE  LYS A  16      18.220  16.239 -32.875  1.00 21.040          H  
ATOM    252 1HZ  LYS A  16      20.125  15.084 -32.002  1.00 21.040          H  
ATOM    253 2HZ  LYS A  16      18.730  14.490 -31.316  1.00 21.040          H  
ATOM    254 3HZ  LYS A  16      19.515  13.627 -32.486  1.00 21.040          H  
ATOM    255  N   LYS A  17      15.404  16.012 -37.772  1.00 11.540          N  
ATOM    256  CA  LYS A  17      16.030  16.061 -39.103  1.00 10.980          C  
ATOM    257  C   LYS A  17      17.089  14.976 -39.349  1.00 10.390          C  
ATOM    258  O   LYS A  17      17.424  14.668 -40.491  1.00 10.360          O  
ATOM    259  CB  LYS A  17      16.644  17.444 -39.345  1.00 15.600          C  
ATOM    260  CG  LYS A  17      17.867  17.787 -38.476  1.00 15.600          C  
ATOM    261  CD  LYS A  17      18.365  19.210 -38.762  1.00 15.600          C  
ATOM    262  CE  LYS A  17      19.606  19.553 -37.938  1.00 15.600          C  
ATOM    263  NZ  LYS A  17      20.077  20.947 -38.195  1.00 15.600          N  
ATOM    264  H   LYS A  17      15.467  16.820 -37.168  1.00 13.850          H  
ATOM    265  HA  LYS A  17      15.240  15.912 -39.841  1.00 13.180          H  
ATOM    266 1HB  LYS A  17      16.950  17.521 -40.389  1.00 18.720          H  
ATOM    267 2HB  LYS A  17      15.887  18.208 -39.172  1.00 18.720          H  
ATOM    268 1HG  LYS A  17      17.613  17.697 -37.420  1.00 18.720          H  
ATOM    269 2HG  LYS A  17      18.679  17.090 -38.694  1.00 18.720          H  
ATOM    270 1HD  LYS A  17      18.608  19.297 -39.822  1.00 18.720          H  
ATOM    271 2HD  LYS A  17      17.576  19.925 -38.528  1.00 18.720          H  
ATOM    272 1HE  LYS A  17      19.371  19.449 -36.880  1.00 18.720          H  
ATOM    273 2HE  LYS A  17      20.406  18.857 -38.193  1.00 18.720          H  
ATOM    274 1HZ  LYS A  17      20.897  21.135 -37.634  1.00 18.720          H  
ATOM    275 2HZ  LYS A  17      20.310  21.052 -39.173  1.00 18.720          H  
ATOM    276 3HZ  LYS A  17      19.348  21.602 -37.952  1.00 18.720          H  
ATOM    277  N   SER A  18      17.616  14.410 -38.272  1.00 10.120          N  
ATOM    278  CA  SER A  18      18.655  13.392 -38.307  1.00  9.720          C  
ATOM    279  C   SER A  18      18.108  11.971 -38.439  1.00  9.040          C  
ATOM    280  O   SER A  18      18.872  11.006 -38.559  1.00  8.780          O  
ATOM    281  CB  SER A  18      19.501  13.466 -37.048  1.00 13.770          C  
ATOM    282  OG  SER A  18      20.187  14.689 -36.954  1.00 13.770          O  
ATOM    283  H   SER A  18      17.274  14.719 -37.380  1.00 12.140          H  
ATOM    284  HA  SER A  18      19.293  13.593 -39.168  1.00 11.660          H  
ATOM    285 1HB  SER A  18      18.859  13.336 -36.178  1.00 16.520          H  
ATOM    286 2HB  SER A  18      20.217  12.647 -37.050  1.00 16.520          H  
ATOM    287  HG  SER A  18      20.763  14.611 -36.191  1.00 16.520          H  
ATOM    288  N   PHE A  19      16.790  11.797 -38.432  1.00  8.970          N  
ATOM    289  CA  PHE A  19      16.225  10.452 -38.485  1.00  8.530          C  
ATOM    290  C   PHE A  19      16.163   9.871 -39.899  1.00  7.900          C  
ATOM    291  O   PHE A  19      15.093   9.665 -40.471  1.00  7.800          O  
ATOM    292  CB  PHE A  19      14.833  10.448 -37.879  1.00 12.120          C  
ATOM    293  CG  PHE A  19      14.746  10.699 -36.370  1.00 12.120          C  
ATOM    294  CD1 PHE A  19      15.865  10.636 -35.512  1.00 12.120          C  
ATOM    295  CD2 PHE A  19      13.499  10.941 -35.797  1.00 12.120          C  
ATOM    296  CE1 PHE A  19      15.715  10.815 -34.154  1.00 12.120          C  
ATOM    297  CE2 PHE A  19      13.358  11.116 -34.445  1.00 12.120          C  
ATOM    298  CZ  PHE A  19      14.470  11.051 -33.626  1.00 12.120          C  
ATOM    299  H   PHE A  19      16.160  12.604 -38.369  1.00 10.760          H  
ATOM    300  HA  PHE A  19      16.861   9.784 -37.910  1.00 10.240          H  
ATOM    301 1HB  PHE A  19      14.231  11.208 -38.379  1.00 14.540          H  
ATOM    302 2HB  PHE A  19      14.391   9.499 -38.088  1.00 14.540          H  
ATOM    303  HD1 PHE A  19      16.855  10.442 -35.894  1.00 14.540          H  
ATOM    304  HD2 PHE A  19      12.624  10.969 -36.433  1.00 14.540          H  
ATOM    305  HE1 PHE A  19      16.585  10.756 -33.487  1.00 14.540          H  
ATOM    306  HE2 PHE A  19      12.367  11.290 -34.010  1.00 14.540          H  
ATOM    307  HZ  PHE A  19      14.363  11.175 -32.554  1.00 14.540          H  
ATOM    308  N   SER A  20      17.349   9.572 -40.432  1.00  7.710          N  
ATOM    309  CA  SER A  20      17.583   9.048 -41.785  1.00  7.380          C  
ATOM    310  C   SER A  20      17.374   7.534 -41.925  1.00  6.820          C  
ATOM    311  O   SER A  20      17.377   6.993 -43.034  1.00  6.590          O  
ATOM    312  CB  SER A  20      19.000   9.380 -42.202  1.00 10.460          C  
ATOM    313  OG  SER A  20      19.927   8.666 -41.426  1.00 10.460          O  
ATOM    314  H   SER A  20      18.158   9.797 -39.847  1.00  9.250          H  
ATOM    315  HA  SER A  20      16.891   9.548 -42.462  1.00  8.860          H  
ATOM    316 1HB  SER A  20      19.137   9.137 -43.254  1.00 12.560          H  
ATOM    317 2HB  SER A  20      19.170  10.450 -42.084  1.00 12.560          H  
ATOM    318  HG  SER A  20      20.796   8.940 -41.732  1.00 12.560          H  
ATOM    319  N   ASP A  21      17.197   6.858 -40.799  1.00  6.920          N  
ATOM    320  CA  ASP A  21      17.064   5.406 -40.718  1.00  6.750          C  
ATOM    321  C   ASP A  21      16.237   4.981 -39.516  1.00  6.180          C  
ATOM    322  O   ASP A  21      16.246   5.670 -38.485  1.00  5.940          O  
ATOM    323  CB  ASP A  21      18.444   4.749 -40.626  1.00  9.520          C  
ATOM    324  CG  ASP A  21      18.412   3.257 -40.904  1.00  9.520          C  
ATOM    325  OD1 ASP A  21      18.140   2.499 -39.976  1.00  9.520          O  
ATOM    326  OD2 ASP A  21      18.642   2.869 -42.022  1.00  9.520          O  
ATOM    327  H   ASP A  21      17.206   7.404 -39.954  1.00  8.300          H  
ATOM    328  HA  ASP A  21      16.563   5.056 -41.621  1.00  8.100          H  
ATOM    329 1HB  ASP A  21      19.115   5.222 -41.347  1.00 11.420          H  
ATOM    330 2HB  ASP A  21      18.862   4.915 -39.634  1.00 11.420          H  
ATOM    331  N   MET A  22      15.609   3.795 -39.611  1.00  6.250          N  
ATOM    332  CA  MET A  22      14.790   3.224 -38.536  1.00  6.000          C  
ATOM    333  C   MET A  22      15.551   3.125 -37.229  1.00  5.710          C  
ATOM    334  O   MET A  22      14.993   3.377 -36.154  1.00  5.520          O  
ATOM    335  CB  MET A  22      14.280   1.839 -38.909  1.00  8.500          C  
ATOM    336  CG  MET A  22      13.278   1.765 -40.048  1.00  8.500          C  
ATOM    337  SD  MET A  22      11.742   2.692 -39.732  1.00  8.500          S  
ATOM    338  CE  MET A  22      12.003   4.193 -40.697  1.00  8.500          C  
ATOM    339  H   MET A  22      15.700   3.273 -40.477  1.00  7.500          H  
ATOM    340  HA  MET A  22      13.934   3.848 -38.379  1.00  7.200          H  
ATOM    341 1HB  MET A  22      15.133   1.199 -39.173  1.00 10.200          H  
ATOM    342 2HB  MET A  22      13.809   1.395 -38.048  1.00 10.200          H  
ATOM    343 1HG  MET A  22      13.731   2.139 -40.962  1.00 10.200          H  
ATOM    344 2HG  MET A  22      13.020   0.715 -40.203  1.00 10.200          H  
ATOM    345 1HE  MET A  22      11.132   4.842 -40.606  1.00 10.200          H  
ATOM    346 2HE  MET A  22      12.884   4.722 -40.345  1.00 10.200          H  
ATOM    347 3HE  MET A  22      12.139   3.925 -41.745  1.00 10.200          H  
ATOM    348  N   GLN A  23      16.863   2.900 -37.308  1.00  5.960          N  
ATOM    349  CA  GLN A  23      17.668   2.758 -36.104  1.00  6.070          C  
ATOM    350  C   GLN A  23      17.599   4.004 -35.199  1.00  5.850          C  
ATOM    351  O   GLN A  23      17.798   3.879 -33.988  1.00  5.990          O  
ATOM    352  CB  GLN A  23      19.118   2.452 -36.486  1.00  8.450          C  
ATOM    353  CG  GLN A  23      19.337   1.070 -37.161  1.00  8.450          C  
ATOM    354  CD  GLN A  23      19.064  -0.121 -36.251  1.00  8.450          C  
ATOM    355  OE1 GLN A  23      19.481  -0.104 -35.089  1.00  8.450          O  
ATOM    356  NE2 GLN A  23      18.388  -1.161 -36.756  1.00  8.450          N  
ATOM    357  H   GLN A  23      17.308   2.737 -38.231  1.00  7.150          H  
ATOM    358  HA  GLN A  23      17.283   1.916 -35.532  1.00  7.280          H  
ATOM    359 1HB  GLN A  23      19.468   3.214 -37.184  1.00 10.140          H  
ATOM    360 2HB  GLN A  23      19.747   2.506 -35.599  1.00 10.140          H  
ATOM    361 1HG  GLN A  23      18.663   0.991 -38.016  1.00 10.140          H  
ATOM    362 2HG  GLN A  23      20.368   1.008 -37.502  1.00 10.140          H  
ATOM    363 1HE2 GLN A  23      18.205  -1.958 -36.184  1.00 10.140          H  
ATOM    364 2HE2 GLN A  23      18.030  -1.163 -37.727  1.00 10.140          H  
ATOM    365  N   SER A  24      17.387   5.205 -35.776  1.00  5.810          N  
ATOM    366  CA  SER A  24      17.284   6.439 -34.992  1.00  6.020          C  
ATOM    367  C   SER A  24      15.850   6.985 -34.997  1.00  5.770          C  
ATOM    368  O   SER A  24      15.431   7.633 -34.040  1.00  6.210          O  
ATOM    369  CB  SER A  24      18.231   7.504 -35.524  1.00  8.340          C  
ATOM    370  OG  SER A  24      19.578   7.118 -35.386  1.00  8.340          O  
ATOM    371  H   SER A  24      17.255   5.270 -36.783  1.00  6.970          H  
ATOM    372  HA  SER A  24      17.558   6.218 -33.961  1.00  7.220          H  
ATOM    373 1HB  SER A  24      18.007   7.692 -36.576  1.00 10.010          H  
ATOM    374 2HB  SER A  24      18.061   8.432 -34.983  1.00 10.010          H  
ATOM    375  HG  SER A  24      20.101   7.866 -35.679  1.00 10.010          H  
ATOM    376  N   LEU A  25      15.100   6.681 -36.065  1.00  5.390          N  
ATOM    377  CA  LEU A  25      13.734   7.154 -36.310  1.00  5.560          C  
ATOM    378  C   LEU A  25      12.745   6.658 -35.305  1.00  5.470          C  
ATOM    379  O   LEU A  25      11.875   7.402 -34.855  1.00  5.770          O  
ATOM    380  CB  LEU A  25      13.271   6.715 -37.717  1.00  7.720          C  
ATOM    381  CG  LEU A  25      11.836   7.119 -38.313  1.00  7.720          C  
ATOM    382  CD1 LEU A  25      10.716   6.145 -37.810  1.00  7.720          C  
ATOM    383  CD2 LEU A  25      11.474   8.531 -37.968  1.00  7.720          C  
ATOM    384  H   LEU A  25      15.522   6.121 -36.801  1.00  6.470          H  
ATOM    385  HA  LEU A  25      13.739   8.225 -36.248  1.00  6.670          H  
ATOM    386 1HB  LEU A  25      14.026   7.019 -38.438  1.00  9.260          H  
ATOM    387 2HB  LEU A  25      13.254   5.670 -37.689  1.00  9.260          H  
ATOM    388  HG  LEU A  25      11.885   7.023 -39.396  1.00  9.260          H  
ATOM    389 1HD1 LEU A  25       9.779   6.424 -38.277  1.00  9.260          H  
ATOM    390 2HD1 LEU A  25      10.964   5.127 -38.084  1.00  9.260          H  
ATOM    391 3HD1 LEU A  25      10.589   6.196 -36.748  1.00  9.260          H  
ATOM    392 1HD2 LEU A  25      10.522   8.733 -38.409  1.00  9.260          H  
ATOM    393 2HD2 LEU A  25      11.398   8.669 -36.898  1.00  9.260          H  
ATOM    394 3HD2 LEU A  25      12.206   9.212 -38.367  1.00  9.260          H  
ATOM    395  N   ILE A  26      12.800   5.379 -34.995  1.00  5.350          N  
ATOM    396  CA  ILE A  26      11.769   4.858 -34.142  1.00  5.530          C  
ATOM    397  C   ILE A  26      11.756   5.624 -32.843  1.00  5.420          C  
ATOM    398  O   ILE A  26      12.768   5.805 -32.172  1.00  5.770          O  
ATOM    399  CB  ILE A  26      11.951   3.357 -34.009  1.00  7.670          C  
ATOM    400  CG1 ILE A  26      11.707   2.827 -35.412  1.00  7.670          C  
ATOM    401  CG2 ILE A  26      11.014   2.733 -32.928  1.00  7.670          C  
ATOM    402  CD1 ILE A  26      12.009   1.460 -35.614  1.00  7.670          C  
ATOM    403  H   ILE A  26      13.540   4.774 -35.364  1.00  6.420          H  
ATOM    404  HA  ILE A  26      10.808   5.020 -34.625  1.00  6.640          H  
ATOM    405  HB  ILE A  26      12.990   3.146 -33.768  1.00  9.200          H  
ATOM    406 1HG1 ILE A  26      10.702   3.006 -35.653  1.00  9.200          H  
ATOM    407 2HG1 ILE A  26      12.320   3.377 -36.116  1.00  9.200          H  
ATOM    408 1HG2 ILE A  26      11.165   1.659 -32.868  1.00  9.200          H  
ATOM    409 2HG2 ILE A  26      11.230   3.169 -31.954  1.00  9.200          H  
ATOM    410 3HG2 ILE A  26       9.978   2.933 -33.182  1.00  9.200          H  
ATOM    411 1HD1 ILE A  26      11.806   1.218 -36.651  1.00  9.200          H  
ATOM    412 2HD1 ILE A  26      13.038   1.313 -35.406  1.00  9.200          H  
ATOM    413 3HD1 ILE A  26      11.404   0.837 -34.966  1.00  9.200          H  
ATOM    414  N   MET A  27      10.569   6.092 -32.520  1.00  5.230          N  
ATOM    415  CA  MET A  27      10.340   6.952 -31.393  1.00  5.320          C  
ATOM    416  C   MET A  27      10.582   6.219 -30.063  1.00  5.330          C  
ATOM    417  O   MET A  27      10.358   5.015 -29.995  1.00  5.480          O  
ATOM    418  CB  MET A  27       8.930   7.495 -31.527  1.00  7.410          C  
ATOM    419  CG  MET A  27       8.667   8.281 -32.836  1.00  7.410          C  
ATOM    420  SD  MET A  27       9.728   9.728 -33.081  1.00  7.410          S  
ATOM    421  CE  MET A  27       9.174  10.893 -31.854  1.00  7.410          C  
ATOM    422  H   MET A  27       9.799   5.864 -33.129  1.00  6.280          H  
ATOM    423  HA  MET A  27      11.040   7.773 -31.499  1.00  6.380          H  
ATOM    424 1HB  MET A  27       8.252   6.658 -31.519  1.00  8.890          H  
ATOM    425 2HB  MET A  27       8.690   8.125 -30.707  1.00  8.890          H  
ATOM    426 1HG  MET A  27       8.806   7.624 -33.691  1.00  8.890          H  
ATOM    427 2HG  MET A  27       7.635   8.623 -32.844  1.00  8.890          H  
ATOM    428 1HE  MET A  27       9.727  11.799 -31.964  1.00  8.890          H  
ATOM    429 2HE  MET A  27       8.142  11.115 -32.001  1.00  8.890          H  
ATOM    430 3HE  MET A  27       9.321  10.502 -30.856  1.00  8.890          H  
ATOM    431  N   PRO A  28      11.048   6.933 -29.008  1.00  5.580          N  
ATOM    432  CA  PRO A  28      11.376   6.483 -27.647  1.00  6.020          C  
ATOM    433  C   PRO A  28      10.168   6.217 -26.750  1.00  6.060          C  
ATOM    434  O   PRO A  28       9.065   6.617 -27.092  1.00  5.800          O  
ATOM    435  CB  PRO A  28      12.137   7.679 -27.106  1.00  9.030          C  
ATOM    436  CG  PRO A  28      11.527   8.865 -27.829  1.00  9.030          C  
ATOM    437  CD  PRO A  28      11.269   8.389 -29.193  1.00  9.030          C  
ATOM    438  HA  PRO A  28      12.021   5.596 -27.705  1.00  7.220          H  
ATOM    439 1HB  PRO A  28      12.015   7.718 -26.018  1.00 10.840          H  
ATOM    440 2HB  PRO A  28      13.215   7.549 -27.300  1.00 10.840          H  
ATOM    441 1HG  PRO A  28      10.595   9.170 -27.324  1.00 10.840          H  
ATOM    442 2HG  PRO A  28      12.172   9.739 -27.818  1.00 10.840          H  
ATOM    443 1HD  PRO A  28      10.394   8.906 -29.554  1.00 10.840          H  
ATOM    444 2HD  PRO A  28      12.163   8.585 -29.814  1.00 10.840          H  
ATOM    445  N   ASN A  29      10.400   5.552 -25.603  1.00  6.690          N  
ATOM    446  CA  ASN A  29       9.418   5.252 -24.520  1.00  7.090          C  
ATOM    447  C   ASN A  29       7.964   5.769 -24.666  1.00  7.090          C  
ATOM    448  O   ASN A  29       7.022   4.986 -24.822  1.00  7.480          O  
ATOM    449  CB  ASN A  29       9.999   5.632 -23.148  1.00  9.770          C  
ATOM    450  CG  ASN A  29      10.334   7.070 -22.923  1.00  9.770          C  
ATOM    451  OD1 ASN A  29      10.088   7.923 -23.772  1.00  9.770          O  
ATOM    452  ND2 ASN A  29      10.868   7.360 -21.758  1.00  9.770          N  
ATOM    453  H   ASN A  29      11.350   5.241 -25.440  1.00  8.030          H  
ATOM    454  HA  ASN A  29       9.334   4.170 -24.484  1.00  8.510          H  
ATOM    455 1HB  ASN A  29       9.294   5.324 -22.374  1.00 11.720          H  
ATOM    456 2HB  ASN A  29      10.900   5.080 -22.983  1.00 11.720          H  
ATOM    457 1HD2 ASN A  29      11.097   8.306 -21.523  1.00 11.720          H  
ATOM    458 2HD2 ASN A  29      11.027   6.633 -21.066  1.00 11.720          H  
ATOM    459  N   VAL A  30       7.782   7.086 -24.698  1.00  6.940          N  
ATOM    460  CA  VAL A  30       6.457   7.714 -24.762  1.00  7.310          C  
ATOM    461  C   VAL A  30       5.625   7.236 -25.960  1.00  6.830          C  
ATOM    462  O   VAL A  30       4.397   7.313 -25.959  1.00  7.210          O  
ATOM    463  CB  VAL A  30       6.619   9.259 -24.772  1.00 10.090          C  
ATOM    464  CG1 VAL A  30       7.188   9.752 -23.432  1.00 10.090          C  
ATOM    465  CG2 VAL A  30       7.619   9.690 -25.892  1.00 10.090          C  
ATOM    466  H   VAL A  30       8.619   7.645 -24.628  1.00  8.330          H  
ATOM    467  HA  VAL A  30       5.919   7.445 -23.852  1.00  8.770          H  
ATOM    468  HB  VAL A  30       5.643   9.719 -24.933  1.00 12.100          H  
ATOM    469 1HG1 VAL A  30       7.284  10.822 -23.456  1.00 12.100          H  
ATOM    470 2HG1 VAL A  30       6.507   9.474 -22.629  1.00 12.100          H  
ATOM    471 3HG1 VAL A  30       8.149   9.316 -23.248  1.00 12.100          H  
ATOM    472 1HG2 VAL A  30       7.717  10.775 -25.887  1.00 12.100          H  
ATOM    473 2HG2 VAL A  30       8.595   9.248 -25.719  1.00 12.100          H  
ATOM    474 3HG2 VAL A  30       7.272   9.382 -26.856  1.00 12.100          H  
ATOM    475  N   ILE A  31       6.300   6.787 -26.993  1.00  6.260          N  
ATOM    476  CA  ILE A  31       5.710   6.247 -28.199  1.00  6.080          C  
ATOM    477  C   ILE A  31       6.050   4.759 -28.333  1.00  5.710          C  
ATOM    478  O   ILE A  31       5.200   3.965 -28.728  1.00  5.930          O  
ATOM    479  CB  ILE A  31       6.100   7.071 -29.421  1.00  8.580          C  
ATOM    480  CG1 ILE A  31       5.499   8.505 -29.256  1.00  8.580          C  
ATOM    481  CG2 ILE A  31       5.572   6.392 -30.722  1.00  8.580          C  
ATOM    482  CD1 ILE A  31       6.019   9.540 -30.202  1.00  8.580          C  
ATOM    483  H   ILE A  31       7.311   6.788 -26.898  1.00  7.510          H  
ATOM    484  HA  ILE A  31       4.628   6.320 -28.109  1.00  7.300          H  
ATOM    485  HB  ILE A  31       7.164   7.162 -29.432  1.00 10.300          H  
ATOM    486 1HG1 ILE A  31       4.420   8.437 -29.395  1.00 10.300          H  
ATOM    487 2HG1 ILE A  31       5.674   8.853 -28.260  1.00 10.300          H  
ATOM    488 1HG2 ILE A  31       5.846   6.975 -31.590  1.00 10.300          H  
ATOM    489 2HG2 ILE A  31       6.000   5.396 -30.823  1.00 10.300          H  
ATOM    490 3HG2 ILE A  31       4.484   6.311 -30.673  1.00 10.300          H  
ATOM    491 1HD1 ILE A  31       5.527  10.483 -29.996  1.00 10.300          H  
ATOM    492 2HD1 ILE A  31       7.084   9.660 -30.055  1.00 10.300          H  
ATOM    493 3HD1 ILE A  31       5.825   9.251 -31.205  1.00 10.300          H  
ATOM    494  N   SER A  32       7.302   4.365 -28.039  1.00  5.530          N  
ATOM    495  CA  SER A  32       7.730   2.965 -28.234  1.00  5.510          C  
ATOM    496  C   SER A  32       6.917   1.982 -27.383  1.00  5.350          C  
ATOM    497  O   SER A  32       6.768   0.813 -27.751  1.00  5.560          O  
ATOM    498  CB  SER A  32       9.199   2.761 -27.895  1.00  7.720          C  
ATOM    499  OG  SER A  32       9.423   2.836 -26.536  1.00  7.720          O  
ATOM    500  H   SER A  32       7.972   5.058 -27.707  1.00  6.640          H  
ATOM    501  HA  SER A  32       7.586   2.708 -29.283  1.00  6.610          H  
ATOM    502 1HB  SER A  32       9.546   1.801 -28.264  1.00  9.270          H  
ATOM    503 2HB  SER A  32       9.772   3.505 -28.369  1.00  9.270          H  
ATOM    504  HG  SER A  32       9.279   1.934 -26.201  1.00  9.270          H  
ATOM    505  N   HIS A  33       6.304   2.453 -26.291  1.00  5.350          N  
ATOM    506  CA  HIS A  33       5.478   1.595 -25.450  1.00  5.510          C  
ATOM    507  C   HIS A  33       4.132   1.252 -26.109  1.00  5.370          C  
ATOM    508  O   HIS A  33       3.388   0.411 -25.597  1.00  5.680          O  
ATOM    509  CB  HIS A  33       5.158   2.259 -24.104  1.00  7.650          C  
ATOM    510  CG  HIS A  33       6.298   2.449 -23.153  1.00  7.650          C  
ATOM    511  ND1 HIS A  33       6.098   2.937 -21.889  1.00  7.650          N  
ATOM    512  CD2 HIS A  33       7.629   2.250 -23.271  1.00  7.650          C  
ATOM    513  CE1 HIS A  33       7.254   3.036 -21.265  1.00  7.650          C  
ATOM    514  NE2 HIS A  33       8.203   2.631 -22.081  1.00  7.650          N  
ATOM    515  H   HIS A  33       6.490   3.408 -25.965  1.00  6.420          H  
ATOM    516  HA  HIS A  33       6.007   0.664 -25.258  1.00  6.610          H  
ATOM    517 1HB  HIS A  33       4.738   3.247 -24.292  1.00  9.180          H  
ATOM    518 2HB  HIS A  33       4.392   1.681 -23.590  1.00  9.180          H  
ATOM    519  HD1 HIS A  33       5.194   2.871 -21.413  1.00  9.180          H  
ATOM    520  HD2 HIS A  33       8.249   1.894 -24.076  1.00  9.180          H  
ATOM    521  HE1 HIS A  33       7.296   3.411 -20.244  1.00  9.180          H  
ATOM    522  N   LYS A  34       3.780   1.935 -27.201  1.00  5.260          N  
ATOM    523  CA  LYS A  34       2.506   1.712 -27.863  1.00  5.480          C  
ATOM    524  C   LYS A  34       2.334   0.233 -28.169  1.00  5.120          C  
ATOM    525  O   LYS A  34       3.211  -0.406 -28.762  1.00  5.410          O  
ATOM    526  CB  LYS A  34       2.410   2.581 -29.119  1.00  7.580          C  
ATOM    527  CG  LYS A  34       1.096   2.491 -29.888  1.00  7.580          C  
ATOM    528  CD  LYS A  34       1.064   3.529 -31.022  1.00  7.580          C  
ATOM    529  CE  LYS A  34      -0.245   3.486 -31.827  1.00  7.580          C  
ATOM    530  NZ  LYS A  34      -0.333   2.268 -32.691  1.00  7.580          N  
ATOM    531  H   LYS A  34       4.425   2.615 -27.608  1.00  6.310          H  
ATOM    532  HA  LYS A  34       1.705   2.002 -27.185  1.00  6.580          H  
ATOM    533 1HB  LYS A  34       2.566   3.626 -28.843  1.00  9.100          H  
ATOM    534 2HB  LYS A  34       3.217   2.309 -29.801  1.00  9.100          H  
ATOM    535 1HG  LYS A  34       0.994   1.486 -30.305  1.00  9.100          H  
ATOM    536 2HG  LYS A  34       0.265   2.675 -29.209  1.00  9.100          H  
ATOM    537 1HD  LYS A  34       1.177   4.530 -30.596  1.00  9.100          H  
ATOM    538 2HD  LYS A  34       1.900   3.349 -31.698  1.00  9.100          H  
ATOM    539 1HE  LYS A  34      -1.095   3.503 -31.146  1.00  9.100          H  
ATOM    540 2HE  LYS A  34      -0.289   4.365 -32.465  1.00  9.100          H  
ATOM    541 1HZ  LYS A  34      -1.191   2.262 -33.251  1.00  9.100          H  
ATOM    542 2HZ  LYS A  34       0.437   2.248 -33.350  1.00  9.100          H  
ATOM    543 3HZ  LYS A  34      -0.308   1.435 -32.138  1.00  9.100          H  
ATOM    544  N   LYS A  35       1.164  -0.285 -27.799  1.00  4.830          N  
ATOM    545  CA  LYS A  35       0.829  -1.692 -27.940  1.00  4.780          C  
ATOM    546  C   LYS A  35       1.162  -2.283 -29.299  1.00  4.110          C  
ATOM    547  O   LYS A  35       0.773  -1.761 -30.345  1.00  4.310          O  
ATOM    548  CB  LYS A  35      -0.664  -1.887 -27.645  1.00  6.710          C  
ATOM    549  CG  LYS A  35      -1.158  -3.337 -27.680  1.00  6.710          C  
ATOM    550  CD  LYS A  35      -2.637  -3.436 -27.288  1.00  6.710          C  
ATOM    551  CE  LYS A  35      -3.117  -4.883 -27.304  1.00  6.710          C  
ATOM    552  NZ  LYS A  35      -4.553  -5.003 -26.918  1.00  6.710          N  
ATOM    553  H   LYS A  35       0.501   0.325 -27.346  1.00  5.800          H  
ATOM    554  HA  LYS A  35       1.404  -2.245 -27.196  1.00  5.740          H  
ATOM    555 1HB  LYS A  35      -0.892  -1.480 -26.660  1.00  8.050          H  
ATOM    556 2HB  LYS A  35      -1.248  -1.325 -28.373  1.00  8.050          H  
ATOM    557 1HG  LYS A  35      -1.041  -3.739 -28.691  1.00  8.050          H  
ATOM    558 2HG  LYS A  35      -0.563  -3.945 -27.001  1.00  8.050          H  
ATOM    559 1HD  LYS A  35      -2.781  -3.024 -26.288  1.00  8.050          H  
ATOM    560 2HD  LYS A  35      -3.235  -2.858 -27.992  1.00  8.050          H  
ATOM    561 1HE  LYS A  35      -2.985  -5.291 -28.306  1.00  8.050          H  
ATOM    562 2HE  LYS A  35      -2.515  -5.466 -26.607  1.00  8.050          H  
ATOM    563 1HZ  LYS A  35      -4.829  -5.974 -26.941  1.00  8.050          H  
ATOM    564 2HZ  LYS A  35      -4.685  -4.638 -25.984  1.00  8.050          H  
ATOM    565 3HZ  LYS A  35      -5.124  -4.477 -27.565  1.00  8.050          H  
ATOM    566  N   GLN A  36       1.860  -3.414 -29.242  1.00  3.750          N  
ATOM    567  CA  GLN A  36       2.288  -4.204 -30.386  1.00  3.490          C  
ATOM    568  C   GLN A  36       1.291  -5.318 -30.682  1.00  2.880          C  
ATOM    569  O   GLN A  36       0.553  -5.717 -29.782  1.00  2.960          O  
ATOM    570  CB  GLN A  36       3.719  -4.711 -30.116  1.00  4.990          C  
ATOM    571  CG  GLN A  36       4.710  -3.586 -30.091  1.00  4.990          C  
ATOM    572  CD  GLN A  36       4.699  -2.867 -31.450  1.00  4.990          C  
ATOM    573  OE1 GLN A  36       4.943  -3.479 -32.524  1.00  4.990          O  
ATOM    574  NE2 GLN A  36       4.388  -1.579 -31.401  1.00  4.990          N  
ATOM    575  H   GLN A  36       2.117  -3.740 -28.322  1.00  4.500          H  
ATOM    576  HA  GLN A  36       2.300  -3.546 -31.250  1.00  4.190          H  
ATOM    577 1HB  GLN A  36       3.738  -5.153 -29.121  1.00  5.990          H  
ATOM    578 2HB  GLN A  36       4.045  -5.480 -30.786  1.00  5.990          H  
ATOM    579 1HG  GLN A  36       4.430  -2.860 -29.320  1.00  5.990          H  
ATOM    580 2HG  GLN A  36       5.711  -3.974 -29.905  1.00  5.990          H  
ATOM    581 1HE2 GLN A  36       4.352  -1.023 -32.229  1.00  5.990          H  
ATOM    582 2HE2 GLN A  36       4.158  -1.139 -30.489  1.00  5.990          H  
ATOM    583  N   GLN A  37       1.272  -5.859 -31.916  1.00  2.710          N  
ATOM    584  CA  GLN A  37       2.189  -5.553 -33.028  1.00  2.320          C  
ATOM    585  C   GLN A  37       1.782  -4.427 -33.966  1.00  1.870          C  
ATOM    586  O   GLN A  37       0.615  -4.291 -34.327  1.00  1.820          O  
ATOM    587  CB  GLN A  37       2.395  -6.830 -33.838  1.00  3.400          C  
ATOM    588  CG  GLN A  37       3.094  -7.939 -33.044  1.00  3.400          C  
ATOM    589  CD  GLN A  37       3.339  -9.201 -33.856  1.00  3.400          C  
ATOM    590  OE1 GLN A  37       3.916  -9.140 -34.956  1.00  3.400          O  
ATOM    591  NE2 GLN A  37       2.909 -10.342 -33.328  1.00  3.400          N  
ATOM    592  H   GLN A  37       0.575  -6.568 -32.086  1.00  3.250          H  
ATOM    593  HA  GLN A  37       3.150  -5.276 -32.649  1.00  2.780          H  
ATOM    594 1HB  GLN A  37       1.429  -7.211 -34.166  1.00  4.080          H  
ATOM    595 2HB  GLN A  37       2.969  -6.606 -34.730  1.00  4.080          H  
ATOM    596 1HG  GLN A  37       4.055  -7.564 -32.694  1.00  4.080          H  
ATOM    597 2HG  GLN A  37       2.471  -8.202 -32.191  1.00  4.080          H  
ATOM    598 1HE2 GLN A  37       3.041 -11.206 -33.817  1.00  4.080          H  
ATOM    599 2HE2 GLN A  37       2.451 -10.344 -32.437  1.00  4.080          H  
ATOM    600  N   LEU A  38       2.802  -3.720 -34.461  1.00  1.670          N  
ATOM    601  CA  LEU A  38       2.680  -2.673 -35.475  1.00  1.280          C  
ATOM    602  C   LEU A  38       1.961  -3.149 -36.728  1.00  1.090          C  
ATOM    603  O   LEU A  38       2.239  -4.232 -37.253  1.00  1.210          O  
ATOM    604  CB  LEU A  38       4.085  -2.218 -35.918  1.00  1.950          C  
ATOM    605  CG  LEU A  38       4.191  -1.037 -36.976  1.00  1.950          C  
ATOM    606  CD1 LEU A  38       3.766   0.281 -36.363  1.00  1.950          C  
ATOM    607  CD2 LEU A  38       5.581  -0.947 -37.447  1.00  1.950          C  
ATOM    608  H   LEU A  38       3.720  -3.848 -34.026  1.00  2.000          H  
ATOM    609  HA  LEU A  38       2.116  -1.843 -35.045  1.00  1.540          H  
ATOM    610 1HB  LEU A  38       4.633  -1.906 -35.029  1.00  2.340          H  
ATOM    611 2HB  LEU A  38       4.598  -3.079 -36.331  1.00  2.340          H  
ATOM    612  HG  LEU A  38       3.537  -1.243 -37.827  1.00  2.340          H  
ATOM    613 1HD1 LEU A  38       3.853   1.070 -37.112  1.00  2.340          H  
ATOM    614 2HD1 LEU A  38       2.734   0.216 -36.028  1.00  2.340          H  
ATOM    615 3HD1 LEU A  38       4.408   0.515 -35.516  1.00  2.340          H  
ATOM    616 1HD2 LEU A  38       5.697  -0.149 -38.173  1.00  2.340          H  
ATOM    617 2HD2 LEU A  38       6.164  -0.750 -36.614  1.00  2.340          H  
ATOM    618 3HD2 LEU A  38       5.886  -1.870 -37.883  1.00  2.340          H  
ATOM    619  N   ILE A  39       1.016  -2.333 -37.180  1.00  0.970          N  
ATOM    620  CA  ILE A  39       0.220  -2.582 -38.368  1.00  1.020          C  
ATOM    621  C   ILE A  39       0.937  -1.972 -39.581  1.00  0.840          C  
ATOM    622  O   ILE A  39       1.430  -0.847 -39.512  1.00  0.710          O  
ATOM    623  CB  ILE A  39      -1.205  -2.015 -38.162  1.00  1.410          C  
ATOM    624  CG1 ILE A  39      -1.858  -2.758 -36.963  1.00  1.410          C  
ATOM    625  CG2 ILE A  39      -2.061  -2.184 -39.424  1.00  1.410          C  
ATOM    626  CD1 ILE A  39      -3.137  -2.129 -36.440  1.00  1.410          C  
ATOM    627  H   ILE A  39       0.819  -1.467 -36.653  1.00  1.160          H  
ATOM    628  HA  ILE A  39       0.142  -3.658 -38.516  1.00  1.220          H  
ATOM    629  HB  ILE A  39      -1.137  -0.962 -37.898  1.00  1.690          H  
ATOM    630 1HG1 ILE A  39      -2.072  -3.782 -37.258  1.00  1.690          H  
ATOM    631 2HG1 ILE A  39      -1.144  -2.783 -36.135  1.00  1.690          H  
ATOM    632 1HG2 ILE A  39      -3.052  -1.781 -39.262  1.00  1.690          H  
ATOM    633 2HG2 ILE A  39      -1.625  -1.670 -40.220  1.00  1.690          H  
ATOM    634 3HG2 ILE A  39      -2.140  -3.243 -39.673  1.00  1.690          H  
ATOM    635 1HD1 ILE A  39      -3.499  -2.715 -35.596  1.00  1.690          H  
ATOM    636 2HD1 ILE A  39      -2.923  -1.109 -36.108  1.00  1.690          H  
ATOM    637 3HD1 ILE A  39      -3.901  -2.106 -37.206  1.00  1.690          H  
ATOM    638  N   ARG A  40       0.983  -2.680 -40.718  1.00  0.900          N  
ATOM    639  CA  ARG A  40       1.685  -2.117 -41.883  1.00  0.820          C  
ATOM    640  C   ARG A  40       1.145  -0.753 -42.316  1.00  0.830          C  
ATOM    641  O   ARG A  40       1.886   0.036 -42.895  1.00  0.760          O  
ATOM    642  CB  ARG A  40       1.648  -3.081 -43.066  1.00  1.180          C  
ATOM    643  CG  ARG A  40       0.281  -3.296 -43.721  1.00  1.180          C  
ATOM    644  CD  ARG A  40       0.375  -4.152 -44.952  1.00  1.180          C  
ATOM    645  NE  ARG A  40       0.792  -5.528 -44.655  1.00  1.180          N  
ATOM    646  CZ  ARG A  40      -0.026  -6.552 -44.318  1.00  1.180          C  
ATOM    647  NH1 ARG A  40      -1.336  -6.380 -44.204  1.00  1.180          N  
ATOM    648  NH2 ARG A  40       0.507  -7.738 -44.097  1.00  1.180          N  
ATOM    649  H   ARG A  40       0.574  -3.605 -40.752  1.00  1.080          H  
ATOM    650  HA  ARG A  40       2.717  -1.964 -41.610  1.00  0.980          H  
ATOM    651 1HB  ARG A  40       2.312  -2.716 -43.839  1.00  1.420          H  
ATOM    652 2HB  ARG A  40       2.028  -4.055 -42.755  1.00  1.420          H  
ATOM    653 1HG  ARG A  40      -0.394  -3.771 -43.014  1.00  1.420          H  
ATOM    654 2HG  ARG A  40      -0.135  -2.343 -44.038  1.00  1.420          H  
ATOM    655 1HD  ARG A  40      -0.582  -4.177 -45.465  1.00  1.420          H  
ATOM    656 2HD  ARG A  40       1.122  -3.719 -45.619  1.00  1.420          H  
ATOM    657  HE  ARG A  40       1.807  -5.753 -44.738  1.00  1.420          H  
ATOM    658 1HH1 ARG A  40      -1.747  -5.478 -44.373  1.00  1.420          H  
ATOM    659 2HH1 ARG A  40      -1.929  -7.160 -43.950  1.00  1.420          H  
ATOM    660 1HH2 ARG A  40       1.522  -7.852 -44.199  1.00  1.420          H  
ATOM    661 2HH2 ARG A  40      -0.070  -8.523 -43.845  1.00  1.420          H  
ATOM    662  N   LYS A  41      -0.119  -0.459 -42.029  1.00  0.970          N  
ATOM    663  CA  LYS A  41      -0.701   0.831 -42.351  1.00  1.060          C  
ATOM    664  C   LYS A  41       0.010   1.949 -41.584  1.00  0.970          C  
ATOM    665  O   LYS A  41       0.179   3.050 -42.112  1.00  1.030          O  
ATOM    666  CB  LYS A  41      -2.189   0.850 -42.012  1.00  1.450          C  
ATOM    667  CG  LYS A  41      -3.048  -0.018 -42.918  1.00  1.450          C  
ATOM    668  CD  LYS A  41      -4.512   0.030 -42.502  1.00  1.450          C  
ATOM    669  CE  LYS A  41      -5.377  -0.845 -43.402  1.00  1.450          C  
ATOM    670  NZ  LYS A  41      -6.807  -0.831 -42.983  1.00  1.450          N  
ATOM    671  H   LYS A  41      -0.694  -1.159 -41.594  1.00  1.160          H  
ATOM    672  HA  LYS A  41      -0.576   1.015 -43.417  1.00  1.270          H  
ATOM    673 1HB  LYS A  41      -2.335   0.527 -40.982  1.00  1.740          H  
ATOM    674 2HB  LYS A  41      -2.560   1.872 -42.083  1.00  1.740          H  
ATOM    675 1HG  LYS A  41      -2.954   0.337 -43.945  1.00  1.740          H  
ATOM    676 2HG  LYS A  41      -2.695  -1.046 -42.877  1.00  1.740          H  
ATOM    677 1HD  LYS A  41      -4.608  -0.317 -41.472  1.00  1.740          H  
ATOM    678 2HD  LYS A  41      -4.872   1.057 -42.557  1.00  1.740          H  
ATOM    679 1HE  LYS A  41      -5.306  -0.483 -44.427  1.00  1.740          H  
ATOM    680 2HE  LYS A  41      -5.009  -1.870 -43.364  1.00  1.740          H  
ATOM    681 1HZ  LYS A  41      -7.346  -1.421 -43.603  1.00  1.740          H  
ATOM    682 2HZ  LYS A  41      -6.888  -1.177 -42.037  1.00  1.740          H  
ATOM    683 3HZ  LYS A  41      -7.164   0.113 -43.026  1.00  1.740          H  
ATOM    684  N   GLU A  42       0.398   1.673 -40.330  1.00  0.890          N  
ATOM    685  CA  GLU A  42       1.063   2.641 -39.470  1.00  0.890          C  
ATOM    686  C   GLU A  42       2.463   2.903 -40.017  1.00  0.810          C  
ATOM    687  O   GLU A  42       2.956   4.039 -40.024  1.00  0.940          O  
ATOM    688  CB  GLU A  42       1.101   2.107 -38.037  1.00  1.250          C  
ATOM    689  CG  GLU A  42      -0.277   2.033 -37.361  1.00  1.250          C  
ATOM    690  CD  GLU A  42      -0.265   1.372 -35.981  1.00  1.250          C  
ATOM    691  OE1 GLU A  42       0.194   0.246 -35.851  1.00  1.250          O  
ATOM    692  OE2 GLU A  42      -0.752   1.987 -35.049  1.00  1.250          O  
ATOM    693  H   GLU A  42       0.280   0.734 -39.955  1.00  1.070          H  
ATOM    694  HA  GLU A  42       0.503   3.575 -39.488  1.00  1.070          H  
ATOM    695 1HB  GLU A  42       1.519   1.114 -38.038  1.00  1.500          H  
ATOM    696 2HB  GLU A  42       1.744   2.737 -37.430  1.00  1.500          H  
ATOM    697 1HG  GLU A  42      -0.650   3.053 -37.270  1.00  1.500          H  
ATOM    698 2HG  GLU A  42      -0.950   1.488 -38.019  1.00  1.500          H  
ATOM    699  N   MET A  43       3.093   1.838 -40.510  1.00  0.690          N  
ATOM    700  CA  MET A  43       4.409   1.993 -41.107  1.00  0.700          C  
ATOM    701  C   MET A  43       4.308   2.742 -42.436  1.00  0.820          C  
ATOM    702  O   MET A  43       5.212   3.504 -42.800  1.00  0.960          O  
ATOM    703  CB  MET A  43       5.091   0.651 -41.300  1.00  0.980          C  
ATOM    704  CG  MET A  43       6.509   0.764 -41.837  1.00  0.980          C  
ATOM    705  SD  MET A  43       7.643   1.593 -40.714  1.00  0.980          S  
ATOM    706  CE  MET A  43       8.436   2.729 -41.878  1.00  0.980          C  
ATOM    707  H   MET A  43       2.638   0.923 -40.409  1.00  0.830          H  
ATOM    708  HA  MET A  43       5.017   2.591 -40.435  1.00  0.840          H  
ATOM    709 1HB  MET A  43       5.117   0.127 -40.363  1.00  1.170          H  
ATOM    710 2HB  MET A  43       4.504   0.051 -41.988  1.00  1.170          H  
ATOM    711 1HG  MET A  43       6.880  -0.241 -42.027  1.00  1.170          H  
ATOM    712 2HG  MET A  43       6.509   1.302 -42.775  1.00  1.170          H  
ATOM    713 1HE  MET A  43       9.171   3.330 -41.356  1.00  1.170          H  
ATOM    714 2HE  MET A  43       8.920   2.170 -42.669  1.00  1.170          H  
ATOM    715 3HE  MET A  43       7.687   3.385 -42.318  1.00  1.170          H  
ATOM    716  N   GLN A  44       3.218   2.531 -43.175  1.00  0.870          N  
ATOM    717  CA  GLN A  44       3.058   3.230 -44.435  1.00  1.070          C  
ATOM    718  C   GLN A  44       2.888   4.736 -44.148  1.00  1.250          C  
ATOM    719  O   GLN A  44       3.374   5.569 -44.918  1.00  1.400          O  
ATOM    720  CB  GLN A  44       1.868   2.706 -45.223  1.00  1.420          C  
ATOM    721  CG  GLN A  44       1.866   3.141 -46.684  1.00  1.420          C  
ATOM    722  CD  GLN A  44       3.041   2.473 -47.452  1.00  1.420          C  
ATOM    723  OE1 GLN A  44       3.163   1.250 -47.362  1.00  1.420          O  
ATOM    724  NE2 GLN A  44       3.847   3.227 -48.198  1.00  1.420          N  
ATOM    725  H   GLN A  44       2.536   1.826 -42.880  1.00  1.040          H  
ATOM    726  HA  GLN A  44       3.961   3.088 -45.025  1.00  1.280          H  
ATOM    727 1HB  GLN A  44       1.860   1.615 -45.181  1.00  1.700          H  
ATOM    728 2HB  GLN A  44       0.946   3.055 -44.756  1.00  1.700          H  
ATOM    729 1HG  GLN A  44       0.929   2.833 -47.145  1.00  1.700          H  
ATOM    730 2HG  GLN A  44       1.980   4.225 -46.745  1.00  1.700          H  
ATOM    731 1HE2 GLN A  44       4.599   2.775 -48.749  1.00  1.700          H  
ATOM    732 2HE2 GLN A  44       3.709   4.214 -48.260  1.00  1.700          H  
ATOM    733  N   GLN A  45       2.196   5.081 -43.039  1.00  1.270          N  
ATOM    734  CA  GLN A  45       2.025   6.485 -42.643  1.00  1.490          C  
ATOM    735  C   GLN A  45       3.385   7.106 -42.332  1.00  1.540          C  
ATOM    736  O   GLN A  45       3.642   8.266 -42.700  1.00  1.750          O  
ATOM    737  CB  GLN A  45       1.112   6.612 -41.420  1.00  2.000          C  
ATOM    738  CG  GLN A  45      -0.348   6.307 -41.678  1.00  2.000          C  
ATOM    739  CD  GLN A  45      -1.154   6.258 -40.391  1.00  2.000          C  
ATOM    740  OE1 GLN A  45      -0.590   6.240 -39.291  1.00  2.000          O  
ATOM    741  NE2 GLN A  45      -2.472   6.231 -40.519  1.00  2.000          N  
ATOM    742  H   GLN A  45       1.734   4.338 -42.503  1.00  1.520          H  
ATOM    743  HA  GLN A  45       1.580   7.029 -43.472  1.00  1.790          H  
ATOM    744 1HB  GLN A  45       1.454   5.935 -40.646  1.00  2.400          H  
ATOM    745 2HB  GLN A  45       1.178   7.622 -41.019  1.00  2.400          H  
ATOM    746 1HG  GLN A  45      -0.757   7.100 -42.300  1.00  2.400          H  
ATOM    747 2HG  GLN A  45      -0.441   5.363 -42.187  1.00  2.400          H  
ATOM    748 1HE2 GLN A  45      -3.052   6.195 -39.705  1.00  2.400          H  
ATOM    749 2HE2 GLN A  45      -2.890   6.245 -41.428  1.00  2.400          H  
ATOM    750  N   LEU A  46       4.265   6.341 -41.666  1.00  1.390          N  
ATOM    751  CA  LEU A  46       5.609   6.844 -41.435  1.00  1.510          C  
ATOM    752  C   LEU A  46       6.313   7.043 -42.756  1.00  1.560          C  
ATOM    753  O   LEU A  46       6.963   8.056 -42.959  1.00  1.790          O  
ATOM    754  CB  LEU A  46       6.441   5.905 -40.561  1.00  2.070          C  
ATOM    755  CG  LEU A  46       6.089   5.829 -39.080  1.00  2.070          C  
ATOM    756  CD1 LEU A  46       6.833   4.662 -38.466  1.00  2.070          C  
ATOM    757  CD2 LEU A  46       6.514   7.159 -38.367  1.00  2.070          C  
ATOM    758  H   LEU A  46       3.965   5.430 -41.298  1.00  1.670          H  
ATOM    759  HA  LEU A  46       5.530   7.809 -40.947  1.00  1.810          H  
ATOM    760 1HB  LEU A  46       6.334   4.902 -40.962  1.00  2.480          H  
ATOM    761 2HB  LEU A  46       7.490   6.192 -40.644  1.00  2.480          H  
ATOM    762  HG  LEU A  46       5.016   5.663 -38.960  1.00  2.480          H  
ATOM    763 1HD1 LEU A  46       6.581   4.604 -37.412  1.00  2.480          H  
ATOM    764 2HD1 LEU A  46       6.536   3.742 -38.956  1.00  2.480          H  
ATOM    765 3HD1 LEU A  46       7.905   4.800 -38.583  1.00  2.480          H  
ATOM    766 1HD2 LEU A  46       6.277   7.089 -37.307  1.00  2.480          H  
ATOM    767 2HD2 LEU A  46       7.583   7.315 -38.488  1.00  2.480          H  
ATOM    768 3HD2 LEU A  46       5.984   8.007 -38.788  1.00  2.480          H  
ATOM    769  N   ALA A  47       6.149   6.128 -43.703  1.00  1.390          N  
ATOM    770  CA  ALA A  47       6.807   6.329 -44.984  1.00  1.460          C  
ATOM    771  C   ALA A  47       6.357   7.627 -45.648  1.00  1.670          C  
ATOM    772  O   ALA A  47       7.182   8.377 -46.186  1.00  1.840          O  
ATOM    773  CB  ALA A  47       6.525   5.161 -45.890  1.00  2.020          C  
ATOM    774  H   ALA A  47       5.633   5.266 -43.499  1.00  1.670          H  
ATOM    775  HA  ALA A  47       7.872   6.401 -44.803  1.00  1.750          H  
ATOM    776 1HB  ALA A  47       7.035   5.287 -46.835  1.00  2.420          H  
ATOM    777 2HB  ALA A  47       6.872   4.301 -45.395  1.00  2.420          H  
ATOM    778 3HB  ALA A  47       5.465   5.076 -46.073  1.00  2.420          H  
ATOM    779  N   LYS A  48       5.058   7.945 -45.577  1.00  1.720          N  
ATOM    780  CA  LYS A  48       4.579   9.190 -46.173  1.00  1.970          C  
ATOM    781  C   LYS A  48       5.199  10.411 -45.482  1.00  2.160          C  
ATOM    782  O   LYS A  48       5.599  11.382 -46.138  1.00  2.340          O  
ATOM    783  CB  LYS A  48       3.051   9.277 -46.100  1.00  2.660          C  
ATOM    784  CG  LYS A  48       2.309   8.312 -47.020  1.00  2.660          C  
ATOM    785  CD  LYS A  48       0.789   8.457 -46.868  1.00  2.660          C  
ATOM    786  CE  LYS A  48       0.037   7.486 -47.771  1.00  2.660          C  
ATOM    787  NZ  LYS A  48      -1.446   7.616 -47.620  1.00  2.660          N  
ATOM    788  H   LYS A  48       4.406   7.264 -45.166  1.00  2.060          H  
ATOM    789  HA  LYS A  48       4.879   9.206 -47.219  1.00  2.360          H  
ATOM    790 1HB  LYS A  48       2.732   9.067 -45.078  1.00  3.190          H  
ATOM    791 2HB  LYS A  48       2.734  10.290 -46.340  1.00  3.190          H  
ATOM    792 1HG  LYS A  48       2.590   8.514 -48.055  1.00  3.190          H  
ATOM    793 2HG  LYS A  48       2.600   7.290 -46.776  1.00  3.190          H  
ATOM    794 1HD  LYS A  48       0.514   8.258 -45.830  1.00  3.190          H  
ATOM    795 2HD  LYS A  48       0.493   9.476 -47.116  1.00  3.190          H  
ATOM    796 1HE  LYS A  48       0.305   7.682 -48.808  1.00  3.190          H  
ATOM    797 2HE  LYS A  48       0.330   6.465 -47.517  1.00  3.190          H  
ATOM    798 1HZ  LYS A  48      -1.908   6.957 -48.233  1.00  3.190          H  
ATOM    799 2HZ  LYS A  48      -1.711   7.424 -46.664  1.00  3.190          H  
ATOM    800 3HZ  LYS A  48      -1.730   8.554 -47.864  1.00  3.190          H  
ATOM    801  N   THR A  49       5.301  10.329 -44.151  1.00  2.150          N  
ATOM    802  CA  THR A  49       5.859  11.360 -43.276  1.00  2.410          C  
ATOM    803  C   THR A  49       7.360  11.580 -43.494  1.00  2.500          C  
ATOM    804  O   THR A  49       7.846  12.714 -43.530  1.00  2.760          O  
ATOM    805  CB  THR A  49       5.631  10.968 -41.789  1.00  3.270          C  
ATOM    806  OG1 THR A  49       4.219  10.848 -41.533  1.00  3.270          O  
ATOM    807  CG2 THR A  49       6.224  12.019 -40.843  1.00  3.270          C  
ATOM    808  H   THR A  49       4.899   9.499 -43.704  1.00  2.580          H  
ATOM    809  HA  THR A  49       5.343  12.296 -43.478  1.00  2.890          H  
ATOM    810  HB  THR A  49       6.106  10.020 -41.593  1.00  3.920          H  
ATOM    811  HG1 THR A  49       3.870  10.050 -41.990  1.00  3.920          H  
ATOM    812 1HG2 THR A  49       6.047  11.714 -39.813  1.00  3.920          H  
ATOM    813 2HG2 THR A  49       7.292  12.116 -41.005  1.00  3.920          H  
ATOM    814 3HG2 THR A  49       5.746  12.980 -41.026  1.00  3.920          H  
ATOM    815  N   ILE A  50       8.089  10.472 -43.617  1.00  2.350          N  
ATOM    816  CA  ILE A  50       9.539  10.438 -43.719  1.00  2.520          C  
ATOM    817  C   ILE A  50      10.047  10.505 -45.162  1.00  2.420          C  
ATOM    818  O   ILE A  50      11.220  10.800 -45.385  1.00  2.540          O  
ATOM    819  CB  ILE A  50      10.055   9.165 -42.990  1.00  3.460          C  
ATOM    820  CG1 ILE A  50       9.562   9.175 -41.488  1.00  3.460          C  
ATOM    821  CG2 ILE A  50      11.592   9.029 -43.056  1.00  3.460          C  
ATOM    822  CD1 ILE A  50       9.936  10.356 -40.669  1.00  3.460          C  
ATOM    823  H   ILE A  50       7.590   9.591 -43.561  1.00  2.820          H  
ATOM    824  HA  ILE A  50       9.937  11.315 -43.221  1.00  3.020          H  
ATOM    825  HB  ILE A  50       9.599   8.293 -43.455  1.00  4.150          H  
ATOM    826 1HG1 ILE A  50       8.489   9.122 -41.478  1.00  4.150          H  
ATOM    827 2HG1 ILE A  50       9.952   8.284 -40.995  1.00  4.150          H  
ATOM    828 1HG2 ILE A  50      11.894   8.127 -42.532  1.00  4.150          H  
ATOM    829 2HG2 ILE A  50      11.933   8.963 -44.079  1.00  4.150          H  
ATOM    830 3HG2 ILE A  50      12.062   9.888 -42.586  1.00  4.150          H  
ATOM    831 1HD1 ILE A  50       9.519  10.229 -39.694  1.00  4.150          H  
ATOM    832 2HD1 ILE A  50      11.017  10.440 -40.598  1.00  4.150          H  
ATOM    833 3HD1 ILE A  50       9.530  11.261 -41.092  1.00  4.150          H  
ATOM    834  N   ARG A  51       9.150  10.308 -46.130  1.00  2.290          N  
ATOM    835  CA  ARG A  51       9.438  10.322 -47.559  1.00  2.280          C  
ATOM    836  C   ARG A  51      10.269   9.119 -47.976  1.00  2.190          C  
ATOM    837  O   ARG A  51      11.274   9.224 -48.687  1.00  2.370          O  
ATOM    838  CB  ARG A  51      10.135  11.617 -47.988  1.00  3.200          C  
ATOM    839  CG  ARG A  51       9.519  12.930 -47.419  1.00  3.200          C  
ATOM    840  CD  ARG A  51       8.069  13.060 -47.712  1.00  3.200          C  
ATOM    841  NE  ARG A  51       7.792  13.148 -49.138  1.00  3.200          N  
ATOM    842  CZ  ARG A  51       6.642  12.758 -49.751  1.00  3.200          C  
ATOM    843  NH1 ARG A  51       5.639  12.208 -49.071  1.00  3.200          N  
ATOM    844  NH2 ARG A  51       6.525  12.932 -51.063  1.00  3.200          N  
ATOM    845  H   ARG A  51       8.202  10.044 -45.868  1.00  2.750          H  
ATOM    846  HA  ARG A  51       8.487  10.252 -48.094  1.00  2.740          H  
ATOM    847 1HB  ARG A  51      11.185  11.589 -47.713  1.00  3.840          H  
ATOM    848 2HB  ARG A  51      10.096  11.691 -49.072  1.00  3.840          H  
ATOM    849 1HG  ARG A  51       9.647  12.978 -46.341  1.00  3.840          H  
ATOM    850 2HG  ARG A  51      10.025  13.778 -47.873  1.00  3.840          H  
ATOM    851 1HD  ARG A  51       7.549  12.216 -47.310  1.00  3.840          H  
ATOM    852 2HD  ARG A  51       7.694  13.963 -47.234  1.00  3.840          H  
ATOM    853  HE  ARG A  51       8.510  13.562 -49.718  1.00  3.840          H  
ATOM    854 1HH1 ARG A  51       5.698  12.038 -48.048  1.00  3.840          H  
ATOM    855 2HH1 ARG A  51       4.799  11.932 -49.557  1.00  3.840          H  
ATOM    856 1HH2 ARG A  51       7.281  13.350 -51.588  1.00  3.840          H  
ATOM    857 2HH2 ARG A  51       5.680  12.650 -51.539  1.00  3.840          H  
ATOM    858  N   ILE A  52       9.794   7.961 -47.549  1.00  1.980          N  
ATOM    859  CA  ILE A  52      10.388   6.682 -47.888  1.00  1.950          C  
ATOM    860  C   ILE A  52       9.580   6.100 -49.036  1.00  1.760          C  
ATOM    861  O   ILE A  52       8.372   5.882 -48.900  1.00  1.890          O  
ATOM    862  CB  ILE A  52      10.311   5.669 -46.718  1.00  2.740          C  
ATOM    863  CG1 ILE A  52      11.016   6.217 -45.473  1.00  2.740          C  
ATOM    864  CG2 ILE A  52      10.951   4.323 -47.153  1.00  2.740          C  
ATOM    865  CD1 ILE A  52      10.741   5.417 -44.177  1.00  2.740          C  
ATOM    866  H   ILE A  52       8.952   8.017 -46.969  1.00  2.380          H  
ATOM    867  HA  ILE A  52      11.421   6.826 -48.206  1.00  2.340          H  
ATOM    868  HB  ILE A  52       9.290   5.498 -46.469  1.00  3.290          H  
ATOM    869 1HG1 ILE A  52      12.088   6.232 -45.655  1.00  3.290          H  
ATOM    870 2HG1 ILE A  52      10.684   7.236 -45.321  1.00  3.290          H  
ATOM    871 1HG2 ILE A  52      10.883   3.595 -46.356  1.00  3.290          H  
ATOM    872 2HG2 ILE A  52      10.451   3.924 -48.022  1.00  3.290          H  
ATOM    873 3HG2 ILE A  52      11.999   4.488 -47.400  1.00  3.290          H  
ATOM    874 1HD1 ILE A  52      11.271   5.886 -43.352  1.00  3.290          H  
ATOM    875 2HD1 ILE A  52       9.682   5.409 -43.954  1.00  3.290          H  
ATOM    876 3HD1 ILE A  52      11.084   4.395 -44.274  1.00  3.290          H  
ATOM    877  N   ASP A  53      10.214   5.790 -50.159  1.00  2.070          N  
ATOM    878  CA  ASP A  53       9.449   5.220 -51.272  1.00  2.040          C  
ATOM    879  C   ASP A  53       9.251   3.747 -50.936  1.00  1.830          C  
ATOM    880  O   ASP A  53      10.003   2.874 -51.379  1.00  1.990          O  
ATOM    881  CB  ASP A  53      10.191   5.389 -52.602  1.00  2.870          C  
ATOM    882  CG  ASP A  53       9.342   5.004 -53.817  1.00  2.870          C  
ATOM    883  OD1 ASP A  53       8.184   4.701 -53.632  1.00  2.870          O  
ATOM    884  OD2 ASP A  53       9.851   5.039 -54.918  1.00  2.870          O  
ATOM    885  H   ASP A  53      11.204   5.969 -50.249  1.00  2.480          H  
ATOM    886  HA  ASP A  53       8.474   5.705 -51.337  1.00  2.450          H  
ATOM    887 1HB  ASP A  53      10.508   6.426 -52.710  1.00  3.440          H  
ATOM    888 2HB  ASP A  53      11.088   4.771 -52.597  1.00  3.440          H  
ATOM    889  N   LEU A  54       8.282   3.509 -50.057  1.00  1.530          N  
ATOM    890  CA  LEU A  54       8.067   2.213 -49.456  1.00  1.360          C  
ATOM    891  C   LEU A  54       6.978   1.388 -50.146  1.00  1.260          C  
ATOM    892  O   LEU A  54       5.778   1.656 -49.988  1.00  1.320          O  
ATOM    893  CB  LEU A  54       7.700   2.446 -47.973  1.00  1.970          C  
ATOM    894  CG  LEU A  54       7.580   1.233 -47.064  1.00  1.970          C  
ATOM    895  CD1 LEU A  54       8.898   0.581 -46.988  1.00  1.970          C  
ATOM    896  CD2 LEU A  54       7.182   1.656 -45.671  1.00  1.970          C  
ATOM    897  H   LEU A  54       7.731   4.315 -49.759  1.00  1.840          H  
ATOM    898  HA  LEU A  54       9.005   1.672 -49.537  1.00  1.630          H  
ATOM    899 1HB  LEU A  54       8.413   3.115 -47.538  1.00  2.370          H  
ATOM    900 2HB  LEU A  54       6.739   2.944 -47.955  1.00  2.370          H  
ATOM    901  HG  LEU A  54       6.859   0.529 -47.470  1.00  2.370          H  
ATOM    902 1HD1 LEU A  54       8.837  -0.268 -46.345  1.00  2.370          H  
ATOM    903 2HD1 LEU A  54       9.207   0.264 -47.947  1.00  2.370          H  
ATOM    904 3HD1 LEU A  54       9.627   1.284 -46.594  1.00  2.370          H  
ATOM    905 1HD2 LEU A  54       7.143   0.806 -45.033  1.00  2.370          H  
ATOM    906 2HD2 LEU A  54       7.925   2.344 -45.276  1.00  2.370          H  
ATOM    907 3HD2 LEU A  54       6.203   2.134 -45.698  1.00  2.370          H  
ATOM    908  N   SER A  55       7.410   0.372 -50.900  1.00  1.180          N  
ATOM    909  CA  SER A  55       6.545  -0.523 -51.675  1.00  1.150          C  
ATOM    910  C   SER A  55       5.844  -1.525 -50.770  1.00  1.000          C  
ATOM    911  O   SER A  55       6.256  -1.723 -49.631  1.00  0.890          O  
ATOM    912  CB  SER A  55       7.372  -1.287 -52.691  1.00  1.620          C  
ATOM    913  OG  SER A  55       8.234  -2.216 -52.054  1.00  1.620          O  
ATOM    914  H   SER A  55       8.411   0.248 -50.991  1.00  1.420          H  
ATOM    915  HA  SER A  55       5.791   0.077 -52.188  1.00  1.380          H  
ATOM    916 1HB  SER A  55       6.714  -1.811 -53.381  1.00  1.950          H  
ATOM    917 2HB  SER A  55       7.964  -0.582 -53.273  1.00  1.950          H  
ATOM    918  HG  SER A  55       8.760  -2.615 -52.765  1.00  1.950          H  
ATOM    919  N   ASP A  56       4.839  -2.240 -51.288  1.00  1.050          N  
ATOM    920  CA  ASP A  56       4.134  -3.230 -50.464  1.00  0.990          C  
ATOM    921  C   ASP A  56       5.056  -4.313 -49.881  1.00  0.860          C  
ATOM    922  O   ASP A  56       4.905  -4.735 -48.730  1.00  0.830          O  
ATOM    923  CB  ASP A  56       3.075  -3.947 -51.300  1.00  1.410          C  
ATOM    924  CG  ASP A  56       1.890  -3.081 -51.698  1.00  1.410          C  
ATOM    925  OD1 ASP A  56       1.727  -2.012 -51.168  1.00  1.410          O  
ATOM    926  OD2 ASP A  56       1.162  -3.507 -52.554  1.00  1.410          O  
ATOM    927  H   ASP A  56       4.521  -2.056 -52.229  1.00  1.260          H  
ATOM    928  HA  ASP A  56       3.649  -2.700 -49.645  1.00  1.190          H  
ATOM    929 1HB  ASP A  56       3.535  -4.340 -52.205  1.00  1.690          H  
ATOM    930 2HB  ASP A  56       2.699  -4.801 -50.736  1.00  1.690          H  
ATOM    931  N   LYS A  57       6.024  -4.774 -50.666  1.00  0.850          N  
ATOM    932  CA  LYS A  57       6.911  -5.802 -50.143  1.00  0.800          C  
ATOM    933  C   LYS A  57       7.783  -5.215 -49.043  1.00  0.750          C  
ATOM    934  O   LYS A  57       7.981  -5.829 -47.981  1.00  0.740          O  
ATOM    935  CB  LYS A  57       7.771  -6.395 -51.257  1.00  1.140          C  
ATOM    936  CG  LYS A  57       6.996  -7.262 -52.246  1.00  1.140          C  
ATOM    937  CD  LYS A  57       7.904  -7.813 -53.345  1.00  1.140          C  
ATOM    938  CE  LYS A  57       7.124  -8.683 -54.333  1.00  1.140          C  
ATOM    939  NZ  LYS A  57       7.994  -9.199 -55.431  1.00  1.140          N  
ATOM    940  H   LYS A  57       6.121  -4.412 -51.602  1.00  1.020          H  
ATOM    941  HA  LYS A  57       6.307  -6.596 -49.705  1.00  0.960          H  
ATOM    942 1HB  LYS A  57       8.251  -5.587 -51.811  1.00  1.370          H  
ATOM    943 2HB  LYS A  57       8.563  -7.001 -50.816  1.00  1.370          H  
ATOM    944 1HG  LYS A  57       6.540  -8.095 -51.707  1.00  1.370          H  
ATOM    945 2HG  LYS A  57       6.200  -6.671 -52.696  1.00  1.370          H  
ATOM    946 1HD  LYS A  57       8.362  -6.985 -53.888  1.00  1.370          H  
ATOM    947 2HD  LYS A  57       8.696  -8.412 -52.896  1.00  1.370          H  
ATOM    948 1HE  LYS A  57       6.692  -9.528 -53.799  1.00  1.370          H  
ATOM    949 2HE  LYS A  57       6.320  -8.092 -54.770  1.00  1.370          H  
ATOM    950 1HZ  LYS A  57       7.442  -9.767 -56.059  1.00  1.370          H  
ATOM    951 2HZ  LYS A  57       8.392  -8.423 -55.942  1.00  1.370          H  
ATOM    952 3HZ  LYS A  57       8.738  -9.759 -55.039  1.00  1.370          H  
ATOM    953  N   GLU A  58       8.278  -4.006 -49.287  1.00  0.770          N  
ATOM    954  CA  GLU A  58       9.123  -3.370 -48.315  1.00  0.810          C  
ATOM    955  C   GLU A  58       8.370  -2.940 -47.062  1.00  0.730          C  
ATOM    956  O   GLU A  58       8.928  -3.066 -45.980  1.00  0.740          O  
ATOM    957  CB  GLU A  58       9.895  -2.219 -48.928  1.00  1.120          C  
ATOM    958  CG  GLU A  58      10.961  -2.644 -49.930  1.00  1.120          C  
ATOM    959  CD  GLU A  58      12.028  -3.506 -49.312  1.00  1.120          C  
ATOM    960  OE1 GLU A  58      12.446  -3.206 -48.221  1.00  1.120          O  
ATOM    961  OE2 GLU A  58      12.421  -4.464 -49.930  1.00  1.120          O  
ATOM    962  H   GLU A  58       8.099  -3.542 -50.178  1.00  0.920          H  
ATOM    963  HA  GLU A  58       9.865  -4.103 -48.003  1.00  0.970          H  
ATOM    964 1HB  GLU A  58       9.201  -1.544 -49.432  1.00  1.340          H  
ATOM    965 2HB  GLU A  58      10.401  -1.670 -48.143  1.00  1.340          H  
ATOM    966 1HG  GLU A  58      10.480  -3.202 -50.734  1.00  1.340          H  
ATOM    967 2HG  GLU A  58      11.415  -1.754 -50.362  1.00  1.340          H  
ATOM    968  N   VAL A  59       7.091  -2.528 -47.140  1.00  0.700          N  
ATOM    969  CA  VAL A  59       6.461  -2.130 -45.886  1.00  0.660          C  
ATOM    970  C   VAL A  59       6.438  -3.314 -44.948  1.00  0.620          C  
ATOM    971  O   VAL A  59       6.666  -3.119 -43.759  1.00  0.640          O  
ATOM    972  CB  VAL A  59       5.027  -1.520 -46.043  1.00  0.940          C  
ATOM    973  CG1 VAL A  59       4.000  -2.527 -46.465  1.00  0.940          C  
ATOM    974  CG2 VAL A  59       4.585  -0.901 -44.704  1.00  0.940          C  
ATOM    975  H   VAL A  59       6.639  -2.407 -48.042  1.00  0.840          H  
ATOM    976  HA  VAL A  59       7.068  -1.370 -45.427  1.00  0.790          H  
ATOM    977  HB  VAL A  59       5.061  -0.752 -46.817  1.00  1.130          H  
ATOM    978 1HG1 VAL A  59       3.038  -2.028 -46.578  1.00  1.130          H  
ATOM    979 2HG1 VAL A  59       4.291  -2.934 -47.391  1.00  1.130          H  
ATOM    980 3HG1 VAL A  59       3.897  -3.323 -45.731  1.00  1.130          H  
ATOM    981 1HG2 VAL A  59       3.599  -0.448 -44.826  1.00  1.130          H  
ATOM    982 2HG2 VAL A  59       4.531  -1.666 -43.936  1.00  1.130          H  
ATOM    983 3HG2 VAL A  59       5.271  -0.147 -44.397  1.00  1.130          H  
ATOM    984  N   ASP A  60       6.227  -4.539 -45.438  1.00  0.650          N  
ATOM    985  CA  ASP A  60       6.282  -5.648 -44.493  1.00  0.720          C  
ATOM    986  C   ASP A  60       7.696  -5.809 -43.921  1.00  0.750          C  
ATOM    987  O   ASP A  60       7.859  -6.076 -42.725  1.00  0.800          O  
ATOM    988  CB  ASP A  60       5.810  -6.947 -45.132  1.00  0.980          C  
ATOM    989  CG  ASP A  60       4.288  -6.997 -45.336  1.00  0.980          C  
ATOM    990  OD1 ASP A  60       3.578  -6.199 -44.745  1.00  0.980          O  
ATOM    991  OD2 ASP A  60       3.846  -7.857 -46.054  1.00  0.980          O  
ATOM    992  H   ASP A  60       5.980  -4.670 -46.431  1.00  0.780          H  
ATOM    993  HA  ASP A  60       5.610  -5.420 -43.667  1.00  0.860          H  
ATOM    994 1HB  ASP A  60       6.295  -7.055 -46.110  1.00  1.180          H  
ATOM    995 2HB  ASP A  60       6.118  -7.792 -44.518  1.00  1.180          H  
ATOM    996  N   ALA A  61       8.725  -5.633 -44.765  1.00  0.790          N  
ATOM    997  CA  ALA A  61      10.110  -5.731 -44.285  1.00  0.920          C  
ATOM    998  C   ALA A  61      10.427  -4.673 -43.213  1.00  0.880          C  
ATOM    999  O   ALA A  61      11.087  -4.973 -42.205  1.00  0.960          O  
ATOM   1000  CB  ALA A  61      11.076  -5.568 -45.447  1.00  1.240          C  
ATOM   1001  H   ALA A  61       8.530  -5.488 -45.765  1.00  0.950          H  
ATOM   1002  HA  ALA A  61      10.240  -6.717 -43.842  1.00  1.100          H  
ATOM   1003 1HB  ALA A  61      12.099  -5.675 -45.092  1.00  1.480          H  
ATOM   1004 2HB  ALA A  61      10.871  -6.327 -46.201  1.00  1.480          H  
ATOM   1005 3HB  ALA A  61      10.957  -4.582 -45.891  1.00  1.480          H  
ATOM   1006  N   LEU A  62       9.913  -3.455 -43.415  1.00  0.820          N  
ATOM   1007  CA  LEU A  62      10.116  -2.346 -42.491  1.00  0.850          C  
ATOM   1008  C   LEU A  62       9.383  -2.603 -41.194  1.00  0.720          C  
ATOM   1009  O   LEU A  62       9.910  -2.296 -40.123  1.00  0.740          O  
ATOM   1010  CB  LEU A  62       9.621  -1.024 -43.098  1.00  1.180          C  
ATOM   1011  CG  LEU A  62      10.628  -0.115 -43.885  1.00  1.180          C  
ATOM   1012  CD1 LEU A  62      11.584   0.547 -42.923  1.00  1.180          C  
ATOM   1013  CD2 LEU A  62      11.401  -0.933 -44.922  1.00  1.180          C  
ATOM   1014  H   LEU A  62       9.414  -3.298 -44.289  1.00  0.980          H  
ATOM   1015  HA  LEU A  62      11.176  -2.277 -42.266  1.00  1.020          H  
ATOM   1016 1HB  LEU A  62       8.797  -1.254 -43.767  1.00  1.410          H  
ATOM   1017 2HB  LEU A  62       9.236  -0.427 -42.289  1.00  1.410          H  
ATOM   1018  HG  LEU A  62      10.071   0.667 -44.378  1.00  1.410          H  
ATOM   1019 1HD1 LEU A  62      12.258   1.202 -43.473  1.00  1.410          H  
ATOM   1020 2HD1 LEU A  62      11.022   1.132 -42.206  1.00  1.410          H  
ATOM   1021 3HD1 LEU A  62      12.167  -0.202 -42.396  1.00  1.410          H  
ATOM   1022 1HD2 LEU A  62      12.080  -0.279 -45.467  1.00  1.410          H  
ATOM   1023 2HD2 LEU A  62      11.980  -1.714 -44.432  1.00  1.410          H  
ATOM   1024 3HD2 LEU A  62      10.722  -1.394 -45.622  1.00  1.410          H  
ATOM   1025  N   VAL A  63       8.193  -3.192 -41.270  1.00  0.640          N  
ATOM   1026  CA  VAL A  63       7.450  -3.522 -40.068  1.00  0.650          C  
ATOM   1027  C   VAL A  63       8.234  -4.502 -39.217  1.00  0.650          C  
ATOM   1028  O   VAL A  63       8.321  -4.321 -38.001  1.00  0.680          O  
ATOM   1029  CB  VAL A  63       6.056  -4.096 -40.403  1.00  0.910          C  
ATOM   1030  CG1 VAL A  63       5.371  -4.675 -39.168  1.00  0.910          C  
ATOM   1031  CG2 VAL A  63       5.171  -3.006 -40.922  1.00  0.910          C  
ATOM   1032  H   VAL A  63       7.783  -3.367 -42.194  1.00  0.770          H  
ATOM   1033  HA  VAL A  63       7.316  -2.602 -39.502  1.00  0.780          H  
ATOM   1034  HB  VAL A  63       6.169  -4.881 -41.151  1.00  1.090          H  
ATOM   1035 1HG1 VAL A  63       4.392  -5.062 -39.444  1.00  1.090          H  
ATOM   1036 2HG1 VAL A  63       5.962  -5.478 -38.769  1.00  1.090          H  
ATOM   1037 3HG1 VAL A  63       5.244  -3.921 -38.417  1.00  1.090          H  
ATOM   1038 1HG2 VAL A  63       4.224  -3.456 -41.157  1.00  1.090          H  
ATOM   1039 2HG2 VAL A  63       5.044  -2.246 -40.161  1.00  1.090          H  
ATOM   1040 3HG2 VAL A  63       5.586  -2.557 -41.793  1.00  1.090          H  
ATOM   1041  N   GLU A  64       8.804  -5.546 -39.832  1.00  0.700          N  
ATOM   1042  CA  GLU A  64       9.554  -6.498 -39.027  1.00  0.810          C  
ATOM   1043  C   GLU A  64      10.784  -5.866 -38.372  1.00  0.820          C  
ATOM   1044  O   GLU A  64      11.053  -6.130 -37.193  1.00  0.870          O  
ATOM   1045  CB  GLU A  64       9.974  -7.698 -39.878  1.00  1.090          C  
ATOM   1046  CG  GLU A  64       8.820  -8.609 -40.311  1.00  1.090          C  
ATOM   1047  CD  GLU A  64       8.119  -9.239 -39.140  1.00  1.090          C  
ATOM   1048  OE1 GLU A  64       8.785  -9.718 -38.264  1.00  1.090          O  
ATOM   1049  OE2 GLU A  64       6.906  -9.225 -39.106  1.00  1.090          O  
ATOM   1050  H   GLU A  64       8.666  -5.689 -40.841  1.00  0.840          H  
ATOM   1051  HA  GLU A  64       8.905  -6.856 -38.233  1.00  0.970          H  
ATOM   1052 1HB  GLU A  64      10.461  -7.334 -40.787  1.00  1.310          H  
ATOM   1053 2HB  GLU A  64      10.702  -8.297 -39.332  1.00  1.310          H  
ATOM   1054 1HG  GLU A  64       8.100  -8.018 -40.879  1.00  1.310          H  
ATOM   1055 2HG  GLU A  64       9.209  -9.387 -40.965  1.00  1.310          H  
ATOM   1056  N   GLU A  65      11.508  -4.994 -39.099  1.00  0.810          N  
ATOM   1057  CA  GLU A  65      12.670  -4.348 -38.493  1.00  0.860          C  
ATOM   1058  C   GLU A  65      12.229  -3.445 -37.350  1.00  0.770          C  
ATOM   1059  O   GLU A  65      12.866  -3.409 -36.289  1.00  0.800          O  
ATOM   1060  CB  GLU A  65      13.481  -3.517 -39.491  1.00  1.180          C  
ATOM   1061  CG  GLU A  65      14.771  -2.938 -38.856  1.00  1.180          C  
ATOM   1062  CD  GLU A  65      15.637  -2.120 -39.777  1.00  1.180          C  
ATOM   1063  OE1 GLU A  65      15.244  -1.914 -40.900  1.00  1.180          O  
ATOM   1064  OE2 GLU A  65      16.710  -1.701 -39.352  1.00  1.180          O  
ATOM   1065  H   GLU A  65      11.273  -4.829 -40.086  1.00  0.970          H  
ATOM   1066  HA  GLU A  65      13.318  -5.120 -38.084  1.00  1.030          H  
ATOM   1067 1HB  GLU A  65      13.753  -4.132 -40.349  1.00  1.420          H  
ATOM   1068 2HB  GLU A  65      12.871  -2.688 -39.858  1.00  1.420          H  
ATOM   1069 1HG  GLU A  65      14.474  -2.316 -38.039  1.00  1.420          H  
ATOM   1070 2HG  GLU A  65      15.358  -3.759 -38.449  1.00  1.420          H  
ATOM   1071  N   PHE A  66      11.149  -2.693 -37.578  1.00  0.710          N  
ATOM   1072  CA  PHE A  66      10.624  -1.744 -36.623  1.00  0.730          C  
ATOM   1073  C   PHE A  66      10.349  -2.464 -35.318  1.00  0.690          C  
ATOM   1074  O   PHE A  66      10.730  -1.996 -34.239  1.00  0.700          O  
ATOM   1075  CB  PHE A  66       9.334  -1.113 -37.148  1.00  1.010          C  
ATOM   1076  CG  PHE A  66       8.730   0.009 -36.327  1.00  1.010          C  
ATOM   1077  CD1 PHE A  66       8.763   1.300 -36.828  1.00  1.010          C  
ATOM   1078  CD2 PHE A  66       8.147  -0.190 -35.068  1.00  1.010          C  
ATOM   1079  CE1 PHE A  66       8.225   2.341 -36.121  1.00  1.010          C  
ATOM   1080  CE2 PHE A  66       7.615   0.866 -34.373  1.00  1.010          C  
ATOM   1081  CZ  PHE A  66       7.653   2.129 -34.902  1.00  1.010          C  
ATOM   1082  H   PHE A  66      10.680  -2.756 -38.487  1.00  0.850          H  
ATOM   1083  HA  PHE A  66      11.377  -0.990 -36.456  1.00  0.880          H  
ATOM   1084 1HB  PHE A  66       9.519  -0.727 -38.150  1.00  1.220          H  
ATOM   1085 2HB  PHE A  66       8.582  -1.889 -37.253  1.00  1.220          H  
ATOM   1086  HD1 PHE A  66       9.222   1.487 -37.803  1.00  1.220          H  
ATOM   1087  HD2 PHE A  66       8.098  -1.184 -34.629  1.00  1.220          H  
ATOM   1088  HE1 PHE A  66       8.266   3.339 -36.529  1.00  1.220          H  
ATOM   1089  HE2 PHE A  66       7.165   0.696 -33.396  1.00  1.220          H  
ATOM   1090  HZ  PHE A  66       7.234   2.962 -34.345  1.00  1.220          H  
ATOM   1091  N   LYS A  67       9.625  -3.589 -35.400  1.00  0.740          N  
ATOM   1092  CA  LYS A  67       9.287  -4.339 -34.202  1.00  0.840          C  
ATOM   1093  C   LYS A  67      10.526  -4.766 -33.427  1.00  0.830          C  
ATOM   1094  O   LYS A  67      10.548  -4.626 -32.201  1.00  0.930          O  
ATOM   1095  CB  LYS A  67       8.452  -5.568 -34.557  1.00  1.140          C  
ATOM   1096  CG  LYS A  67       7.019  -5.255 -34.985  1.00  1.140          C  
ATOM   1097  CD  LYS A  67       6.160  -6.520 -35.145  1.00  1.140          C  
ATOM   1098  CE  LYS A  67       6.630  -7.376 -36.313  1.00  1.140          C  
ATOM   1099  NZ  LYS A  67       5.644  -8.424 -36.697  1.00  1.140          N  
ATOM   1100  H   LYS A  67       9.305  -3.920 -36.317  1.00  0.890          H  
ATOM   1101  HA  LYS A  67       8.693  -3.695 -33.556  1.00  1.010          H  
ATOM   1102 1HB  LYS A  67       8.948  -6.091 -35.380  1.00  1.360          H  
ATOM   1103 2HB  LYS A  67       8.422  -6.247 -33.706  1.00  1.360          H  
ATOM   1104 1HG  LYS A  67       6.560  -4.620 -34.229  1.00  1.360          H  
ATOM   1105 2HG  LYS A  67       7.022  -4.705 -35.920  1.00  1.360          H  
ATOM   1106 1HD  LYS A  67       6.181  -7.113 -34.230  1.00  1.360          H  
ATOM   1107 2HD  LYS A  67       5.136  -6.221 -35.337  1.00  1.360          H  
ATOM   1108 1HE  LYS A  67       6.807  -6.739 -37.157  1.00  1.360          H  
ATOM   1109 2HE  LYS A  67       7.563  -7.872 -36.048  1.00  1.360          H  
ATOM   1110 1HZ  LYS A  67       6.049  -8.932 -37.502  1.00  1.360          H  
ATOM   1111 2HZ  LYS A  67       5.457  -9.068 -35.924  1.00  1.360          H  
ATOM   1112 3HZ  LYS A  67       4.776  -7.999 -36.970  1.00  1.360          H  
ATOM   1113  N   GLU A  68      11.577  -5.237 -34.116  1.00  0.780          N  
ATOM   1114  CA  GLU A  68      12.775  -5.656 -33.387  1.00  0.870          C  
ATOM   1115  C   GLU A  68      13.469  -4.473 -32.700  1.00  0.840          C  
ATOM   1116  O   GLU A  68      13.898  -4.582 -31.539  1.00  0.940          O  
ATOM   1117  CB  GLU A  68      13.758  -6.354 -34.334  1.00  1.180          C  
ATOM   1118  CG  GLU A  68      13.275  -7.706 -34.870  1.00  1.180          C  
ATOM   1119  CD  GLU A  68      13.038  -8.741 -33.799  1.00  1.180          C  
ATOM   1120  OE1 GLU A  68      13.911  -8.978 -33.006  1.00  1.180          O  
ATOM   1121  OE2 GLU A  68      11.944  -9.265 -33.751  1.00  1.180          O  
ATOM   1122  H   GLU A  68      11.503  -5.379 -35.134  1.00  0.940          H  
ATOM   1123  HA  GLU A  68      12.478  -6.364 -32.619  1.00  1.040          H  
ATOM   1124 1HB  GLU A  68      13.942  -5.707 -35.196  1.00  1.420          H  
ATOM   1125 2HB  GLU A  68      14.710  -6.505 -33.828  1.00  1.420          H  
ATOM   1126 1HG  GLU A  68      12.341  -7.551 -35.411  1.00  1.420          H  
ATOM   1127 2HG  GLU A  68      14.009  -8.084 -35.579  1.00  1.420          H  
ATOM   1128  N   ILE A  69      13.508  -3.319 -33.378  1.00  0.770          N  
ATOM   1129  CA  ILE A  69      14.114  -2.117 -32.816  1.00  0.810          C  
ATOM   1130  C   ILE A  69      13.335  -1.664 -31.597  1.00  0.860          C  
ATOM   1131  O   ILE A  69      13.935  -1.322 -30.574  1.00  0.950          O  
ATOM   1132  CB  ILE A  69      14.198  -0.967 -33.838  1.00  1.120          C  
ATOM   1133  CG1 ILE A  69      15.198  -1.318 -34.961  1.00  1.120          C  
ATOM   1134  CG2 ILE A  69      14.621   0.340 -33.118  1.00  1.120          C  
ATOM   1135  CD1 ILE A  69      15.110  -0.394 -36.158  1.00  1.120          C  
ATOM   1136  H   ILE A  69      13.149  -3.309 -34.343  1.00  0.920          H  
ATOM   1137  HA  ILE A  69      15.127  -2.362 -32.498  1.00  0.970          H  
ATOM   1138  HB  ILE A  69      13.224  -0.840 -34.304  1.00  1.340          H  
ATOM   1139 1HG1 ILE A  69      16.211  -1.264 -34.564  1.00  1.340          H  
ATOM   1140 2HG1 ILE A  69      15.009  -2.336 -35.298  1.00  1.340          H  
ATOM   1141 1HG2 ILE A  69      14.683   1.171 -33.806  1.00  1.340          H  
ATOM   1142 2HG2 ILE A  69      13.900   0.598 -32.349  1.00  1.340          H  
ATOM   1143 3HG2 ILE A  69      15.597   0.194 -32.656  1.00  1.340          H  
ATOM   1144 1HD1 ILE A  69      15.819  -0.687 -36.915  1.00  1.340          H  
ATOM   1145 2HD1 ILE A  69      14.109  -0.461 -36.575  1.00  1.340          H  
ATOM   1146 3HD1 ILE A  69      15.315   0.617 -35.870  1.00  1.340          H  
ATOM   1147  N   THR A  70      12.009  -1.650 -31.725  1.00  0.860          N  
ATOM   1148  CA  THR A  70      11.109  -1.234 -30.670  1.00  0.980          C  
ATOM   1149  C   THR A  70      11.301  -2.108 -29.434  1.00  1.070          C  
ATOM   1150  O   THR A  70      11.460  -1.590 -28.327  1.00  1.200          O  
ATOM   1151  CB  THR A  70       9.649  -1.327 -31.164  1.00  1.320          C  
ATOM   1152  OG1 THR A  70       9.480  -0.469 -32.288  1.00  1.320          O  
ATOM   1153  CG2 THR A  70       8.683  -0.894 -30.079  1.00  1.320          C  
ATOM   1154  H   THR A  70      11.604  -1.933 -32.616  1.00  1.030          H  
ATOM   1155  HA  THR A  70      11.331  -0.200 -30.409  1.00  1.180          H  
ATOM   1156  HB  THR A  70       9.428  -2.351 -31.459  1.00  1.590          H  
ATOM   1157  HG1 THR A  70       9.991  -0.837 -33.048  1.00  1.590          H  
ATOM   1158 1HG2 THR A  70       7.663  -0.962 -30.455  1.00  1.590          H  
ATOM   1159 2HG2 THR A  70       8.786  -1.539 -29.215  1.00  1.590          H  
ATOM   1160 3HG2 THR A  70       8.892   0.129 -29.791  1.00  1.590          H  
ATOM   1161  N   LYS A  71      11.345  -3.436 -29.609  1.00  1.040          N  
ATOM   1162  CA  LYS A  71      11.541  -4.315 -28.462  1.00  1.190          C  
ATOM   1163  C   LYS A  71      12.836  -3.991 -27.728  1.00  1.270          C  
ATOM   1164  O   LYS A  71      12.855  -3.968 -26.496  1.00  1.420          O  
ATOM   1165  CB  LYS A  71      11.525  -5.777 -28.888  1.00  1.610          C  
ATOM   1166  CG  LYS A  71      10.135  -6.311 -29.249  1.00  1.610          C  
ATOM   1167  CD  LYS A  71      10.145  -7.822 -29.506  1.00  1.610          C  
ATOM   1168  CE  LYS A  71      10.811  -8.143 -30.839  1.00  1.610          C  
ATOM   1169  NZ  LYS A  71      10.709  -9.584 -31.209  1.00  1.610          N  
ATOM   1170  H   LYS A  71      11.201  -3.832 -30.544  1.00  1.250          H  
ATOM   1171  HA  LYS A  71      10.718  -4.155 -27.767  1.00  1.430          H  
ATOM   1172 1HB  LYS A  71      12.169  -5.879 -29.763  1.00  1.930          H  
ATOM   1173 2HB  LYS A  71      11.944  -6.394 -28.095  1.00  1.930          H  
ATOM   1174 1HG  LYS A  71       9.452  -6.100 -28.425  1.00  1.930          H  
ATOM   1175 2HG  LYS A  71       9.766  -5.799 -30.132  1.00  1.930          H  
ATOM   1176 1HD  LYS A  71      10.682  -8.330 -28.705  1.00  1.930          H  
ATOM   1177 2HD  LYS A  71       9.121  -8.191 -29.526  1.00  1.930          H  
ATOM   1178 1HE  LYS A  71      10.340  -7.547 -31.621  1.00  1.930          H  
ATOM   1179 2HE  LYS A  71      11.866  -7.889 -30.790  1.00  1.930          H  
ATOM   1180 1HZ  LYS A  71      11.187  -9.677 -32.125  1.00  1.930          H  
ATOM   1181 2HZ  LYS A  71      11.166 -10.160 -30.522  1.00  1.930          H  
ATOM   1182 3HZ  LYS A  71       9.747  -9.859 -31.297  1.00  1.930          H  
ATOM   1183  N   SER A  72      13.909  -3.714 -28.475  1.00  1.220          N  
ATOM   1184  CA  SER A  72      15.175  -3.327 -27.866  1.00  1.350          C  
ATOM   1185  C   SER A  72      15.020  -2.014 -27.091  1.00  1.380          C  
ATOM   1186  O   SER A  72      15.438  -1.899 -25.936  1.00  1.530          O  
ATOM   1187  CB  SER A  72      16.246  -3.189 -28.930  1.00  1.840          C  
ATOM   1188  OG  SER A  72      17.479  -2.827 -28.371  1.00  1.840          O  
ATOM   1189  H   SER A  72      13.854  -3.822 -29.494  1.00  1.460          H  
ATOM   1190  HA  SER A  72      15.475  -4.105 -27.166  1.00  1.620          H  
ATOM   1191 1HB  SER A  72      16.343  -4.132 -29.467  1.00  2.210          H  
ATOM   1192 2HB  SER A  72      15.945  -2.439 -29.654  1.00  2.210          H  
ATOM   1193  HG  SER A  72      18.090  -2.771 -29.109  1.00  2.210          H  
ATOM   1194  N   PHE A  73      14.360  -1.018 -27.694  1.00  1.290          N  
ATOM   1195  CA  PHE A  73      14.161   0.272 -27.034  1.00  1.390          C  
ATOM   1196  C   PHE A  73      13.371   0.117 -25.745  1.00  1.570          C  
ATOM   1197  O   PHE A  73      13.692   0.749 -24.733  1.00  1.860          O  
ATOM   1198  CB  PHE A  73      13.422   1.270 -27.931  1.00  1.910          C  
ATOM   1199  CG  PHE A  73      14.208   1.833 -29.098  1.00  1.910          C  
ATOM   1200  CD1 PHE A  73      15.587   1.614 -29.273  1.00  1.910          C  
ATOM   1201  CD2 PHE A  73      13.565   2.636 -30.013  1.00  1.910          C  
ATOM   1202  CE1 PHE A  73      16.254   2.176 -30.331  1.00  1.910          C  
ATOM   1203  CE2 PHE A  73      14.253   3.188 -31.055  1.00  1.910          C  
ATOM   1204  CZ  PHE A  73      15.583   2.966 -31.219  1.00  1.910          C  
ATOM   1205  H   PHE A  73      14.047  -1.148 -28.663  1.00  1.550          H  
ATOM   1206  HA  PHE A  73      15.128   0.681 -26.758  1.00  1.670          H  
ATOM   1207 1HB  PHE A  73      12.534   0.785 -28.332  1.00  2.290          H  
ATOM   1208 2HB  PHE A  73      13.076   2.106 -27.325  1.00  2.290          H  
ATOM   1209  HD1 PHE A  73      16.150   0.994 -28.586  1.00  2.290          H  
ATOM   1210  HD2 PHE A  73      12.495   2.838 -29.901  1.00  2.290          H  
ATOM   1211  HE1 PHE A  73      17.320   1.996 -30.463  1.00  2.290          H  
ATOM   1212  HE2 PHE A  73      13.750   3.807 -31.756  1.00  2.290          H  
ATOM   1213  HZ  PHE A  73      16.113   3.419 -32.065  1.00  2.290          H  
ATOM   1214  N   ASN A  74      12.396  -0.782 -25.741  1.00  1.440          N  
ATOM   1215  CA  ASN A  74      11.536  -0.984 -24.589  1.00  1.660          C  
ATOM   1216  C   ASN A  74      12.231  -1.572 -23.356  1.00  1.940          C  
ATOM   1217  O   ASN A  74      11.611  -1.704 -22.301  1.00  2.200          O  
ATOM   1218  CB  ASN A  74      10.276  -1.729 -24.976  1.00  2.240          C  
ATOM   1219  CG  ASN A  74       9.348  -0.783 -25.732  1.00  2.240          C  
ATOM   1220  OD1 ASN A  74       9.517   0.429 -25.581  1.00  2.240          O  
ATOM   1221  ND2 ASN A  74       8.406  -1.273 -26.477  1.00  2.240          N  
ATOM   1222  H   ASN A  74      12.185  -1.265 -26.621  1.00  1.730          H  
ATOM   1223  HA  ASN A  74      11.196  -0.007 -24.286  1.00  1.990          H  
ATOM   1224 1HB  ASN A  74      10.532  -2.579 -25.615  1.00  2.680          H  
ATOM   1225 2HB  ASN A  74       9.772  -2.107 -24.087  1.00  2.680          H  
ATOM   1226 1HD2 ASN A  74       7.767  -0.632 -26.959  1.00  2.680          H  
ATOM   1227 2HD2 ASN A  74       8.293  -2.259 -26.566  1.00  2.680          H  
ATOM   1228  N   LYS A  75      13.547  -1.821 -23.427  1.00  2.010          N  
ATOM   1229  CA  LYS A  75      14.312  -2.199 -22.235  1.00  2.370          C  
ATOM   1230  C   LYS A  75      14.264  -1.042 -21.211  1.00  2.690          C  
ATOM   1231  O   LYS A  75      14.492  -1.239 -20.018  1.00  2.990          O  
ATOM   1232  CB  LYS A  75      15.767  -2.522 -22.591  1.00  3.170          C  
ATOM   1233  CG  LYS A  75      16.623  -1.315 -23.015  1.00  3.170          C  
ATOM   1234  CD  LYS A  75      18.017  -1.758 -23.453  1.00  3.170          C  
ATOM   1235  CE  LYS A  75      18.882  -0.571 -23.855  1.00  3.170          C  
ATOM   1236  NZ  LYS A  75      20.233  -1.000 -24.322  1.00  3.170          N  
ATOM   1237  H   LYS A  75      14.034  -1.749 -24.329  1.00  2.410          H  
ATOM   1238  HA  LYS A  75      13.849  -3.077 -21.784  1.00  2.840          H  
ATOM   1239 1HB  LYS A  75      16.253  -2.999 -21.743  1.00  3.810          H  
ATOM   1240 2HB  LYS A  75      15.779  -3.229 -23.423  1.00  3.810          H  
ATOM   1241 1HG  LYS A  75      16.136  -0.777 -23.828  1.00  3.810          H  
ATOM   1242 2HG  LYS A  75      16.734  -0.634 -22.174  1.00  3.810          H  
ATOM   1243 1HD  LYS A  75      18.501  -2.301 -22.642  1.00  3.810          H  
ATOM   1244 2HD  LYS A  75      17.921  -2.426 -24.313  1.00  3.810          H  
ATOM   1245 1HE  LYS A  75      18.385  -0.028 -24.660  1.00  3.810          H  
ATOM   1246 2HE  LYS A  75      18.999   0.093 -23.000  1.00  3.810          H  
ATOM   1247 1HZ  LYS A  75      20.776  -0.189 -24.584  1.00  3.810          H  
ATOM   1248 2HZ  LYS A  75      20.708  -1.498 -23.581  1.00  3.810          H  
ATOM   1249 3HZ  LYS A  75      20.127  -1.608 -25.124  1.00  3.810          H  
ATOM   1250  N   VAL A  76      13.932   0.163 -21.703  1.00  2.700          N  
ATOM   1251  CA  VAL A  76      13.807   1.426 -20.981  1.00  3.100          C  
ATOM   1252  C   VAL A  76      12.799   1.345 -19.829  1.00  3.280          C  
ATOM   1253  O   VAL A  76      12.832   2.170 -18.911  1.00  3.650          O  
ATOM   1254  CB  VAL A  76      13.352   2.512 -21.992  1.00  4.180          C  
ATOM   1255  CG1 VAL A  76      11.866   2.299 -22.348  1.00  4.180          C  
ATOM   1256  CG2 VAL A  76      13.601   3.919 -21.467  1.00  4.180          C  
ATOM   1257  H   VAL A  76      13.778   0.208 -22.716  1.00  3.240          H  
ATOM   1258  HA  VAL A  76      14.786   1.690 -20.581  1.00  3.720          H  
ATOM   1259  HB  VAL A  76      13.918   2.368 -22.906  1.00  5.020          H  
ATOM   1260 1HG1 VAL A  76      11.571   2.996 -23.108  1.00  5.020          H  
ATOM   1261 2HG1 VAL A  76      11.739   1.318 -22.716  1.00  5.020          H  
ATOM   1262 3HG1 VAL A  76      11.224   2.436 -21.480  1.00  5.020          H  
ATOM   1263 1HG2 VAL A  76      13.288   4.642 -22.219  1.00  5.020          H  
ATOM   1264 2HG2 VAL A  76      13.035   4.068 -20.559  1.00  5.020          H  
ATOM   1265 3HG2 VAL A  76      14.662   4.041 -21.268  1.00  5.020          H  
ATOM   1266  N   THR A  77      11.901   0.356 -19.861  1.00  3.090          N  
ATOM   1267  CA  THR A  77      10.894   0.190 -18.823  1.00  3.350          C  
ATOM   1268  C   THR A  77      11.518  -0.305 -17.523  1.00  3.540          C  
ATOM   1269  O   THR A  77      10.874  -0.293 -16.471  1.00  3.880          O  
ATOM   1270  CB  THR A  77       9.792  -0.798 -19.249  1.00  4.590          C  
ATOM   1271  OG1 THR A  77      10.368  -2.085 -19.484  1.00  4.590          O  
ATOM   1272  CG2 THR A  77       9.125  -0.302 -20.518  1.00  4.590          C  
ATOM   1273  H   THR A  77      11.908  -0.315 -20.640  1.00  3.710          H  
ATOM   1274  HA  THR A  77      10.435   1.160 -18.633  1.00  4.020          H  
ATOM   1275  HB  THR A  77       9.051  -0.880 -18.456  1.00  5.500          H  
ATOM   1276  HG1 THR A  77       9.668  -2.741 -19.560  1.00  5.500          H  
ATOM   1277 1HG2 THR A  77       8.345  -0.997 -20.821  1.00  5.500          H  
ATOM   1278 2HG2 THR A  77       8.691   0.664 -20.317  1.00  5.500          H  
ATOM   1279 3HG2 THR A  77       9.852  -0.211 -21.318  1.00  5.500          H  
ATOM   1280  N   LYS A  78      12.791  -0.705 -17.576  1.00  3.410          N  
ATOM   1281  CA  LYS A  78      13.511  -1.178 -16.411  1.00  3.670          C  
ATOM   1282  C   LYS A  78      14.156  -0.031 -15.626  1.00  4.030          C  
ATOM   1283  O   LYS A  78      14.795  -0.273 -14.599  1.00  4.330          O  
ATOM   1284  CB  LYS A  78      14.586  -2.180 -16.827  1.00  5.030          C  
ATOM   1285  CG  LYS A  78      14.036  -3.473 -17.423  1.00  5.030          C  
ATOM   1286  CD  LYS A  78      15.162  -4.421 -17.823  1.00  5.030          C  
ATOM   1287  CE  LYS A  78      14.619  -5.717 -18.413  1.00  5.030          C  
ATOM   1288  NZ  LYS A  78      15.714  -6.644 -18.829  1.00  5.030          N  
ATOM   1289  H   LYS A  78      13.275  -0.710 -18.480  1.00  4.090          H  
ATOM   1290  HA  LYS A  78      12.804  -1.676 -15.750  1.00  4.400          H  
ATOM   1291 1HB  LYS A  78      15.239  -1.718 -17.568  1.00  6.040          H  
ATOM   1292 2HB  LYS A  78      15.197  -2.437 -15.964  1.00  6.040          H  
ATOM   1293 1HG  LYS A  78      13.389  -3.960 -16.695  1.00  6.040          H  
ATOM   1294 2HG  LYS A  78      13.441  -3.229 -18.308  1.00  6.040          H  
ATOM   1295 1HD  LYS A  78      15.792  -3.929 -18.568  1.00  6.040          H  
ATOM   1296 2HD  LYS A  78      15.772  -4.651 -16.951  1.00  6.040          H  
ATOM   1297 1HE  LYS A  78      13.998  -6.215 -17.670  1.00  6.040          H  
ATOM   1298 2HE  LYS A  78      14.006  -5.481 -19.285  1.00  6.040          H  
ATOM   1299 1HZ  LYS A  78      15.314  -7.489 -19.215  1.00  6.040          H  
ATOM   1300 2HZ  LYS A  78      16.289  -6.196 -19.529  1.00  6.040          H  
ATOM   1301 3HZ  LYS A  78      16.282  -6.879 -18.027  1.00  6.040          H  
ATOM   1302  N   ILE A  79      14.023   1.212 -16.097  1.00  4.110          N  
ATOM   1303  CA  ILE A  79      14.616   2.322 -15.366  1.00  4.560          C  
ATOM   1304  C   ILE A  79      13.689   2.787 -14.249  1.00  4.950          C  
ATOM   1305  O   ILE A  79      12.561   3.211 -14.492  1.00  4.960          O  
ATOM   1306  CB  ILE A  79      14.928   3.497 -16.310  1.00  6.200          C  
ATOM   1307  CG1 ILE A  79      15.970   3.045 -17.370  1.00  6.200          C  
ATOM   1308  CG2 ILE A  79      15.412   4.738 -15.507  1.00  6.200          C  
ATOM   1309  CD1 ILE A  79      16.165   4.020 -18.519  1.00  6.200          C  
ATOM   1310  H   ILE A  79      13.498   1.392 -16.960  1.00  4.930          H  
ATOM   1311  HA  ILE A  79      15.549   1.985 -14.916  1.00  5.470          H  
ATOM   1312  HB  ILE A  79      14.020   3.741 -16.847  1.00  7.440          H  
ATOM   1313 1HG1 ILE A  79      16.928   2.899 -16.876  1.00  7.440          H  
ATOM   1314 2HG1 ILE A  79      15.649   2.091 -17.792  1.00  7.440          H  
ATOM   1315 1HG2 ILE A  79      15.602   5.573 -16.177  1.00  7.440          H  
ATOM   1316 2HG2 ILE A  79      14.654   5.035 -14.802  1.00  7.440          H  
ATOM   1317 3HG2 ILE A  79      16.325   4.495 -14.967  1.00  7.440          H  
ATOM   1318 1HD1 ILE A  79      16.901   3.617 -19.213  1.00  7.440          H  
ATOM   1319 2HD1 ILE A  79      15.221   4.142 -19.026  1.00  7.440          H  
ATOM   1320 3HD1 ILE A  79      16.510   4.986 -18.159  1.00  7.440          H  
ATOM   1321  N   ASP A  80      14.181   2.685 -13.020  1.00  5.440          N  
ATOM   1322  CA  ASP A  80      13.448   3.049 -11.814  1.00  5.910          C  
ATOM   1323  C   ASP A  80      13.848   4.442 -11.347  1.00  6.020          C  
ATOM   1324  O   ASP A  80      14.999   4.655 -10.960  1.00  6.270          O  
ATOM   1325  CB  ASP A  80      13.663   2.019 -10.697  1.00  8.090          C  
ATOM   1326  CG  ASP A  80      12.812   2.300  -9.425  1.00  8.090          C  
ATOM   1327  OD1 ASP A  80      12.288   3.409  -9.293  1.00  8.090          O  
ATOM   1328  OD2 ASP A  80      12.685   1.414  -8.613  1.00  8.090          O  
ATOM   1329  H   ASP A  80      15.116   2.314 -12.920  1.00  6.530          H  
ATOM   1330  HA  ASP A  80      12.384   3.066 -12.051  1.00  7.090          H  
ATOM   1331 1HB  ASP A  80      13.415   1.024 -11.073  1.00  9.700          H  
ATOM   1332 2HB  ASP A  80      14.717   2.006 -10.416  1.00  9.700          H  
ATOM   1333  N   THR A  81      12.929   5.399 -11.446  1.00  6.020          N  
ATOM   1334  CA  THR A  81      13.211   6.785 -11.100  1.00  6.220          C  
ATOM   1335  C   THR A  81      12.564   7.197  -9.778  1.00  6.710          C  
ATOM   1336  O   THR A  81      12.303   8.390  -9.549  1.00  6.900          O  
ATOM   1337  CB  THR A  81      12.747   7.763 -12.193  1.00  8.630          C  
ATOM   1338  OG1 THR A  81      11.335   7.623 -12.403  1.00  8.630          O  
ATOM   1339  CG2 THR A  81      13.473   7.469 -13.464  1.00  8.630          C  
ATOM   1340  H   THR A  81      12.003   5.157 -11.774  1.00  7.220          H  
ATOM   1341  HA  THR A  81      14.285   6.885 -10.997  1.00  7.460          H  
ATOM   1342  HB  THR A  81      12.966   8.788 -11.885  1.00 10.350          H  
ATOM   1343  HG1 THR A  81      10.870   8.053 -11.671  1.00 10.350          H  
ATOM   1344 1HG2 THR A  81      13.146   8.169 -14.224  1.00 10.350          H  
ATOM   1345 2HG2 THR A  81      14.546   7.572 -13.306  1.00 10.350          H  
ATOM   1346 3HG2 THR A  81      13.244   6.457 -13.775  1.00 10.350          H  
ATOM   1347  N   THR A  82      12.226   6.226  -8.925  1.00  7.110          N  
ATOM   1348  CA  THR A  82      11.629   6.588  -7.646  1.00  7.770          C  
ATOM   1349  C   THR A  82      12.600   7.494  -6.904  1.00  7.910          C  
ATOM   1350  O   THR A  82      13.710   7.087  -6.561  1.00  7.970          O  
ATOM   1351  CB  THR A  82      11.341   5.346  -6.769  1.00 10.610          C  
ATOM   1352  OG1 THR A  82      10.487   4.439  -7.474  1.00 10.610          O  
ATOM   1353  CG2 THR A  82      10.651   5.780  -5.473  1.00 10.610          C  
ATOM   1354  H   THR A  82      12.404   5.237  -9.153  1.00  8.530          H  
ATOM   1355  HA  THR A  82      10.700   7.128  -7.821  1.00  9.320          H  
ATOM   1356  HB  THR A  82      12.277   4.837  -6.535  1.00 12.740          H  
ATOM   1357  HG1 THR A  82      11.038   3.955  -8.141  1.00 12.740          H  
ATOM   1358 1HG2 THR A  82      10.449   4.901  -4.865  1.00 12.740          H  
ATOM   1359 2HG2 THR A  82      11.292   6.455  -4.920  1.00 12.740          H  
ATOM   1360 3HG2 THR A  82       9.715   6.281  -5.710  1.00 12.740          H  
ATOM   1361  N   ASN A  83      12.148   8.707  -6.607  1.00  8.180          N  
ATOM   1362  CA  ASN A  83      12.941   9.743  -5.954  1.00  8.510          C  
ATOM   1363  C   ASN A  83      14.252  10.068  -6.701  1.00  8.350          C  
ATOM   1364  O   ASN A  83      15.266  10.397  -6.078  1.00  8.750          O  
ATOM   1365  CB  ASN A  83      13.229   9.354  -4.515  1.00 11.780          C  
ATOM   1366  CG  ASN A  83      11.972   9.198  -3.710  1.00 11.780          C  
ATOM   1367  OD1 ASN A  83      10.989   9.928  -3.904  1.00 11.780          O  
ATOM   1368  ND2 ASN A  83      11.979   8.258  -2.801  1.00 11.780          N  
ATOM   1369  H   ASN A  83      11.210   8.939  -6.901  1.00  9.820          H  
ATOM   1370  HA  ASN A  83      12.350  10.660  -5.945  1.00 10.210          H  
ATOM   1371 1HB  ASN A  83      13.795   8.426  -4.476  1.00 14.140          H  
ATOM   1372 2HB  ASN A  83      13.843  10.125  -4.052  1.00 14.140          H  
ATOM   1373 1HD2 ASN A  83      11.171   8.105  -2.230  1.00 14.140          H  
ATOM   1374 2HD2 ASN A  83      12.794   7.691  -2.675  1.00 14.140          H  
ATOM   1375  N   VAL A  84      14.215  10.058  -8.039  1.00  7.940          N  
ATOM   1376  CA  VAL A  84      15.394  10.368  -8.840  1.00  7.610          C  
ATOM   1377  C   VAL A  84      15.171  11.583  -9.711  1.00  7.490          C  
ATOM   1378  O   VAL A  84      14.199  11.649 -10.460  1.00  7.490          O  
ATOM   1379  CB  VAL A  84      15.747   9.182  -9.759  1.00 10.790          C  
ATOM   1380  CG1 VAL A  84      16.943   9.493 -10.646  1.00 10.790          C  
ATOM   1381  CG2 VAL A  84      16.027   7.957  -8.918  1.00 10.790          C  
ATOM   1382  H   VAL A  84      13.356   9.788  -8.526  1.00  9.530          H  
ATOM   1383  HA  VAL A  84      16.230  10.565  -8.172  1.00  9.130          H  
ATOM   1384  HB  VAL A  84      14.919   9.003 -10.409  1.00 12.940          H  
ATOM   1385 1HG1 VAL A  84      17.144   8.634 -11.286  1.00 12.940          H  
ATOM   1386 2HG1 VAL A  84      16.740  10.356 -11.274  1.00 12.940          H  
ATOM   1387 3HG1 VAL A  84      17.817   9.695 -10.027  1.00 12.940          H  
ATOM   1388 1HG2 VAL A  84      16.254   7.109  -9.561  1.00 12.940          H  
ATOM   1389 2HG2 VAL A  84      16.868   8.150  -8.262  1.00 12.940          H  
ATOM   1390 3HG2 VAL A  84      15.169   7.725  -8.327  1.00 12.940          H  
ATOM   1391  N   GLN A  85      16.081  12.545  -9.640  1.00  7.570          N  
ATOM   1392  CA  GLN A  85      15.930  13.701 -10.501  1.00  7.600          C  
ATOM   1393  C   GLN A  85      16.442  13.350 -11.898  1.00  7.370          C  
ATOM   1394  O   GLN A  85      17.508  12.743 -12.002  1.00  7.280          O  
ATOM   1395  CB  GLN A  85      16.698  14.904  -9.963  1.00 10.630          C  
ATOM   1396  CG  GLN A  85      16.161  15.434  -8.674  1.00 10.630          C  
ATOM   1397  CD  GLN A  85      14.768  15.972  -8.874  1.00 10.630          C  
ATOM   1398  OE1 GLN A  85      14.532  16.785  -9.777  1.00 10.630          O  
ATOM   1399  NE2 GLN A  85      13.835  15.523  -8.050  1.00 10.630          N  
ATOM   1400  H   GLN A  85      16.858  12.445  -9.000  1.00  9.080          H  
ATOM   1401  HA  GLN A  85      14.886  13.968 -10.503  1.00  9.120          H  
ATOM   1402 1HB  GLN A  85      17.743  14.633  -9.812  1.00 12.750          H  
ATOM   1403 2HB  GLN A  85      16.673  15.708 -10.701  1.00 12.750          H  
ATOM   1404 1HG  GLN A  85      16.117  14.628  -7.943  1.00 12.750          H  
ATOM   1405 2HG  GLN A  85      16.801  16.239  -8.317  1.00 12.750          H  
ATOM   1406 1HE2 GLN A  85      12.890  15.843  -8.140  1.00 12.750          H  
ATOM   1407 2HE2 GLN A  85      14.069  14.863  -7.335  1.00 12.750          H  
ATOM   1408  N   PRO A  86      15.723  13.724 -12.973  1.00  7.480          N  
ATOM   1409  CA  PRO A  86      16.094  13.581 -14.373  1.00  7.470          C  
ATOM   1410  C   PRO A  86      17.376  14.337 -14.696  1.00  7.430          C  
ATOM   1411  O   PRO A  86      17.621  15.420 -14.164  1.00  7.430          O  
ATOM   1412  CB  PRO A  86      14.893  14.172 -15.100  1.00 11.210          C  
ATOM   1413  CG  PRO A  86      13.745  14.043 -14.155  1.00 11.210          C  
ATOM   1414  CD  PRO A  86      14.326  14.216 -12.789  1.00 11.210          C  
ATOM   1415  HA  PRO A  86      16.211  12.513 -14.610  1.00  8.960          H  
ATOM   1416 1HB  PRO A  86      15.099  15.199 -15.426  1.00 13.450          H  
ATOM   1417 2HB  PRO A  86      14.728  13.575 -15.976  1.00 13.450          H  
ATOM   1418 1HG  PRO A  86      12.965  14.773 -14.388  1.00 13.450          H  
ATOM   1419 2HG  PRO A  86      13.279  13.055 -14.278  1.00 13.450          H  
ATOM   1420 1HD  PRO A  86      14.295  15.262 -12.444  1.00 13.450          H  
ATOM   1421 2HD  PRO A  86      13.734  13.537 -12.156  1.00 13.450          H  
ATOM   1422  N   MET A  87      18.102  13.922 -15.721  1.00  7.660          N  
ATOM   1423  CA  MET A  87      19.372  14.590 -16.017  1.00  7.920          C  
ATOM   1424  C   MET A  87      19.196  15.572 -17.150  1.00  7.670          C  
ATOM   1425  O   MET A  87      19.886  15.564 -18.171  1.00  7.830          O  
ATOM   1426  CB  MET A  87      20.410  13.561 -16.443  1.00 10.980          C  
ATOM   1427  CG  MET A  87      20.792  12.544 -15.398  1.00 10.980          C  
ATOM   1428  SD  MET A  87      22.091  11.408 -15.972  1.00 10.980          S  
ATOM   1429  CE  MET A  87      21.233  10.412 -17.211  1.00 10.980          C  
ATOM   1430  H   MET A  87      17.823  13.082 -16.230  1.00  9.190          H  
ATOM   1431  HA  MET A  87      19.713  15.130 -15.135  1.00  9.500          H  
ATOM   1432 1HB  MET A  87      20.007  13.017 -17.278  1.00 13.180          H  
ATOM   1433 2HB  MET A  87      21.316  14.066 -16.780  1.00 13.180          H  
ATOM   1434 1HG  MET A  87      21.144  13.057 -14.505  1.00 13.180          H  
ATOM   1435 2HG  MET A  87      19.913  11.959 -15.125  1.00 13.180          H  
ATOM   1436 1HE  MET A  87      21.921   9.672 -17.621  1.00 13.180          H  
ATOM   1437 2HE  MET A  87      20.382   9.905 -16.752  1.00 13.180          H  
ATOM   1438 3HE  MET A  87      20.887  11.046 -18.014  1.00 13.180          H  
ATOM   1439  N   TYR A  88      18.224  16.418 -16.902  1.00  7.590          N  
ATOM   1440  CA  TYR A  88      17.802  17.550 -17.679  1.00  7.700          C  
ATOM   1441  C   TYR A  88      17.102  18.479 -16.728  1.00  7.300          C  
ATOM   1442  O   TYR A  88      16.755  19.618 -17.070  1.00  7.560          O  
ATOM   1443  CB  TYR A  88      16.908  17.149 -18.840  1.00 10.740          C  
ATOM   1444  CG  TYR A  88      15.638  16.363 -18.489  1.00 10.740          C  
ATOM   1445  CD1 TYR A  88      14.500  16.995 -18.040  1.00 10.740          C  
ATOM   1446  CD2 TYR A  88      15.616  15.008 -18.707  1.00 10.740          C  
ATOM   1447  CE1 TYR A  88      13.360  16.275 -17.803  1.00 10.740          C  
ATOM   1448  CE2 TYR A  88      14.479  14.285 -18.494  1.00 10.740          C  
ATOM   1449  CZ  TYR A  88      13.344  14.916 -18.035  1.00 10.740          C  
ATOM   1450  OH  TYR A  88      12.195  14.195 -17.798  1.00 10.740          O  
ATOM   1451  H   TYR A  88      17.775  16.266 -16.002  1.00  9.110          H  
ATOM   1452  HA  TYR A  88      18.679  18.064 -18.071  1.00  9.240          H  
ATOM   1453 1HB  TYR A  88      16.606  18.048 -19.384  1.00 12.880          H  
ATOM   1454 2HB  TYR A  88      17.494  16.546 -19.532  1.00 12.880          H  
ATOM   1455  HD1 TYR A  88      14.507  18.055 -17.872  1.00 12.880          H  
ATOM   1456  HD2 TYR A  88      16.505  14.528 -19.067  1.00 12.880          H  
ATOM   1457  HE1 TYR A  88      12.474  16.771 -17.444  1.00 12.880          H  
ATOM   1458  HE2 TYR A  88      14.468  13.215 -18.682  1.00 12.880          H  
ATOM   1459  HH  TYR A  88      12.342  13.272 -18.025  1.00 12.880          H  
ATOM   1460  N   ALA A  89      16.907  17.976 -15.507  1.00  7.010          N  
ATOM   1461  CA  ALA A  89      16.106  18.661 -14.524  1.00  7.010          C  
ATOM   1462  C   ALA A  89      16.577  20.073 -14.182  1.00  7.130          C  
ATOM   1463  O   ALA A  89      15.718  20.960 -14.085  1.00  7.460          O  
ATOM   1464  CB  ALA A  89      16.016  17.821 -13.248  1.00  9.810          C  
ATOM   1465  H   ALA A  89      17.286  17.060 -15.258  1.00  8.410          H  
ATOM   1466  HA  ALA A  89      15.122  18.758 -14.965  1.00  8.410          H  
ATOM   1467 1HB  ALA A  89      15.363  18.293 -12.517  1.00 11.780          H  
ATOM   1468 2HB  ALA A  89      15.621  16.851 -13.502  1.00 11.780          H  
ATOM   1469 3HB  ALA A  89      16.984  17.688 -12.794  1.00 11.780          H  
ATOM   1470  N   PRO A  90      17.901  20.386 -14.115  1.00  7.220          N  
ATOM   1471  CA  PRO A  90      18.424  21.701 -13.802  1.00  7.740          C  
ATOM   1472  C   PRO A  90      17.979  22.767 -14.793  1.00  8.020          C  
ATOM   1473  O   PRO A  90      18.099  23.957 -14.507  1.00  8.360          O  
ATOM   1474  CB  PRO A  90      19.945  21.508 -13.873  1.00 11.610          C  
ATOM   1475  CG  PRO A  90      20.162  20.051 -13.608  1.00 11.610          C  
ATOM   1476  CD  PRO A  90      19.005  19.366 -14.266  1.00 11.610          C  
ATOM   1477  HA  PRO A  90      18.120  21.964 -12.790  1.00  9.290          H  
ATOM   1478 1HB  PRO A  90      20.311  21.825 -14.860  1.00 13.930          H  
ATOM   1479 2HB  PRO A  90      20.436  22.154 -13.134  1.00 13.930          H  
ATOM   1480 1HG  PRO A  90      21.132  19.738 -14.029  1.00 13.930          H  
ATOM   1481 2HG  PRO A  90      20.211  19.863 -12.526  1.00 13.930          H  
ATOM   1482 1HD  PRO A  90      19.280  19.225 -15.315  1.00 13.930          H  
ATOM   1483 2HD  PRO A  90      18.814  18.431 -13.745  1.00 13.930          H  
ATOM   1484  N   PHE A  91      17.490  22.354 -15.960  1.00  8.200          N  
ATOM   1485  CA  PHE A  91      17.099  23.306 -16.965  1.00  8.820          C  
ATOM   1486  C   PHE A  91      15.592  23.317 -17.208  1.00  8.930          C  
ATOM   1487  O   PHE A  91      15.009  24.385 -17.414  1.00  9.270          O  
ATOM   1488  CB  PHE A  91      17.810  22.902 -18.242  1.00 12.100          C  
ATOM   1489  CG  PHE A  91      19.280  22.760 -18.005  1.00 12.100          C  
ATOM   1490  CD1 PHE A  91      19.823  21.481 -17.902  1.00 12.100          C  
ATOM   1491  CD2 PHE A  91      20.111  23.850 -17.845  1.00 12.100          C  
ATOM   1492  CE1 PHE A  91      21.156  21.296 -17.654  1.00 12.100          C  
ATOM   1493  CE2 PHE A  91      21.456  23.667 -17.594  1.00 12.100          C  
ATOM   1494  CZ  PHE A  91      21.977  22.388 -17.498  1.00 12.100          C  
ATOM   1495  H   PHE A  91      17.378  21.367 -16.178  1.00  9.840          H  
ATOM   1496  HA  PHE A  91      17.413  24.299 -16.651  1.00 10.580          H  
ATOM   1497 1HB  PHE A  91      17.415  21.947 -18.603  1.00 14.520          H  
ATOM   1498 2HB  PHE A  91      17.645  23.648 -19.013  1.00 14.520          H  
ATOM   1499  HD1 PHE A  91      19.167  20.621 -18.019  1.00 14.520          H  
ATOM   1500  HD2 PHE A  91      19.698  24.857 -17.910  1.00 14.520          H  
ATOM   1501  HE1 PHE A  91      21.562  20.286 -17.575  1.00 14.520          H  
ATOM   1502  HE2 PHE A  91      22.108  24.530 -17.466  1.00 14.520          H  
ATOM   1503  HZ  PHE A  91      23.038  22.247 -17.298  1.00 14.520          H  
ATOM   1504  N   GLU A  92      14.957  22.136 -17.180  1.00  8.930          N  
ATOM   1505  CA  GLU A  92      13.531  22.054 -17.507  1.00  9.330          C  
ATOM   1506  C   GLU A  92      12.625  22.354 -16.305  1.00  9.360          C  
ATOM   1507  O   GLU A  92      11.498  22.836 -16.469  1.00 10.000          O  
ATOM   1508  CB  GLU A  92      13.190  20.687 -18.070  1.00 12.900          C  
ATOM   1509  CG  GLU A  92      13.969  20.313 -19.353  1.00 12.900          C  
ATOM   1510  CD  GLU A  92      13.866  21.281 -20.517  1.00 12.900          C  
ATOM   1511  OE1 GLU A  92      12.807  21.758 -20.830  1.00 12.900          O  
ATOM   1512  OE2 GLU A  92      14.891  21.548 -21.088  1.00 12.900          O  
ATOM   1513  H   GLU A  92      15.488  21.283 -16.999  1.00 10.720          H  
ATOM   1514  HA  GLU A  92      13.319  22.796 -18.277  1.00 11.200          H  
ATOM   1515 1HB  GLU A  92      13.369  19.930 -17.309  1.00 15.480          H  
ATOM   1516 2HB  GLU A  92      12.141  20.670 -18.302  1.00 15.480          H  
ATOM   1517 1HG  GLU A  92      15.019  20.209 -19.089  1.00 15.480          H  
ATOM   1518 2HG  GLU A  92      13.620  19.341 -19.691  1.00 15.480          H  
ATOM   1519  N   PHE A  93      13.107  22.062 -15.093  1.00  8.920          N  
ATOM   1520  CA  PHE A  93      12.285  22.325 -13.927  1.00  9.220          C  
ATOM   1521  C   PHE A  93      12.974  23.453 -13.176  1.00  9.210          C  
ATOM   1522  O   PHE A  93      12.320  24.431 -12.800  1.00  9.470          O  
ATOM   1523  CB  PHE A  93      12.199  21.102 -13.017  1.00 12.790          C  
ATOM   1524  CG  PHE A  93      11.740  19.857 -13.715  1.00 12.790          C  
ATOM   1525  CD1 PHE A  93      12.650  18.904 -13.910  1.00 12.790          C  
ATOM   1526  CD2 PHE A  93      10.479  19.646 -14.185  1.00 12.790          C  
ATOM   1527  CE1 PHE A  93      12.388  17.736 -14.555  1.00 12.790          C  
ATOM   1528  CE2 PHE A  93      10.177  18.451 -14.845  1.00 12.790          C  
ATOM   1529  CZ  PHE A  93      11.143  17.504 -15.030  1.00 12.790          C  
ATOM   1530  H   PHE A  93      14.036  21.658 -14.988  1.00 10.700          H  
ATOM   1531  HA  PHE A  93      11.291  22.640 -14.231  1.00 11.060          H  
ATOM   1532 1HB  PHE A  93      13.178  20.913 -12.566  1.00 15.350          H  
ATOM   1533 2HB  PHE A  93      11.504  21.308 -12.205  1.00 15.350          H  
ATOM   1534  HD1 PHE A  93      13.613  19.105 -13.522  1.00 15.350          H  
ATOM   1535  HD2 PHE A  93       9.713  20.407 -14.044  1.00 15.350          H  
ATOM   1536  HE1 PHE A  93      13.175  17.002 -14.687  1.00 15.350          H  
ATOM   1537  HE2 PHE A  93       9.178  18.276 -15.220  1.00 15.350          H  
ATOM   1538  HZ  PHE A  93      10.915  16.574 -15.549  1.00 15.350          H  
ATOM   1539  N   SER A  94      14.311  23.317 -13.112  1.00  9.180          N  
ATOM   1540  CA  SER A  94      15.331  24.144 -12.463  1.00  9.440          C  
ATOM   1541  C   SER A  94      15.257  24.144 -10.927  1.00  9.760          C  
ATOM   1542  O   SER A  94      14.299  23.638 -10.336  1.00 10.030          O  
ATOM   1543  CB  SER A  94      15.182  25.588 -12.971  1.00 13.110          C  
ATOM   1544  OG  SER A  94      16.147  26.468 -12.430  1.00 13.110          O  
ATOM   1545  H   SER A  94      14.681  22.461 -13.523  1.00 11.020          H  
ATOM   1546  HA  SER A  94      16.286  23.752 -12.782  1.00 11.330          H  
ATOM   1547 1HB  SER A  94      15.269  25.583 -14.060  1.00 15.730          H  
ATOM   1548 2HB  SER A  94      14.200  25.964 -12.729  1.00 15.730          H  
ATOM   1549  HG  SER A  94      15.912  26.641 -11.477  1.00 15.730          H  
ATOM   1550  N   PRO A  95      16.349  24.572 -10.256  1.00  9.970          N  
ATOM   1551  CA  PRO A  95      16.469  25.010  -8.879  1.00 10.450          C  
ATOM   1552  C   PRO A  95      16.214  26.496  -8.775  1.00 10.890          C  
ATOM   1553  O   PRO A  95      16.009  27.162  -9.797  1.00 10.990          O  
ATOM   1554  CB  PRO A  95      17.920  24.662  -8.538  1.00 15.670          C  
ATOM   1555  CG  PRO A  95      18.654  24.898  -9.819  1.00 15.670          C  
ATOM   1556  CD  PRO A  95      17.706  24.401 -10.894  1.00 15.670          C  
ATOM   1557  HA  PRO A  95      15.762  24.449  -8.250  1.00 12.540          H  
ATOM   1558 1HB  PRO A  95      18.282  25.312  -7.719  1.00 18.810          H  
ATOM   1559 2HB  PRO A  95      17.989  23.624  -8.180  1.00 18.810          H  
ATOM   1560 1HG  PRO A  95      18.887  25.971  -9.933  1.00 18.810          H  
ATOM   1561 2HG  PRO A  95      19.615  24.364  -9.818  1.00 18.810          H  
ATOM   1562 1HD  PRO A  95      17.858  24.996 -11.798  1.00 18.810          H  
ATOM   1563 2HD  PRO A  95      17.896  23.345 -11.065  1.00 18.810          H  
ATOM   1564  N   THR A  96      16.306  27.005  -7.551  1.00 11.350          N  
ATOM   1565  CA  THR A  96      16.297  28.430  -7.274  1.00 12.120          C  
ATOM   1566  C   THR A  96      17.550  28.730  -6.462  1.00 12.600          C  
ATOM   1567  O   THR A  96      18.159  27.794  -5.939  1.00 12.520          O  
ATOM   1568  CB  THR A  96      15.124  28.825  -6.393  1.00 16.660          C  
ATOM   1569  OG1 THR A  96      15.262  28.181  -5.134  1.00 16.660          O  
ATOM   1570  CG2 THR A  96      13.880  28.423  -6.975  1.00 16.660          C  
ATOM   1571  H   THR A  96      16.414  26.386  -6.758  1.00 13.620          H  
ATOM   1572  HA  THR A  96      16.281  28.976  -8.210  1.00 14.540          H  
ATOM   1573  HB  THR A  96      15.128  29.890  -6.251  1.00 19.990          H  
ATOM   1574  HG1 THR A  96      14.746  28.693  -4.479  1.00 19.990          H  
ATOM   1575 1HG2 THR A  96      13.088  28.716  -6.333  1.00 19.990          H  
ATOM   1576 2HG2 THR A  96      13.765  28.899  -7.943  1.00 19.990          H  
ATOM   1577 3HG2 THR A  96      13.878  27.357  -7.082  1.00 19.990          H  
ATOM   1578  N   PRO A  97      18.042  29.985  -6.403  1.00 13.280          N  
ATOM   1579  CA  PRO A  97      19.080  30.377  -5.474  1.00 13.920          C  
ATOM   1580  C   PRO A  97      18.552  30.108  -4.063  1.00 14.180          C  
ATOM   1581  O   PRO A  97      17.446  30.544  -3.705  1.00 14.350          O  
ATOM   1582  CB  PRO A  97      19.260  31.866  -5.773  1.00 20.880          C  
ATOM   1583  CG  PRO A  97      18.793  32.019  -7.217  1.00 20.880          C  
ATOM   1584  CD  PRO A  97      17.640  31.034  -7.357  1.00 20.880          C  
ATOM   1585  HA  PRO A  97      19.993  29.804  -5.674  1.00 16.700          H  
ATOM   1586 1HB  PRO A  97      18.707  32.439  -5.060  1.00 25.060          H  
ATOM   1587 2HB  PRO A  97      20.318  32.142  -5.644  1.00 25.060          H  
ATOM   1588 1HG  PRO A  97      18.475  33.061  -7.400  1.00 25.060          H  
ATOM   1589 2HG  PRO A  97      19.619  31.811  -7.912  1.00 25.060          H  
ATOM   1590 1HD  PRO A  97      16.695  31.503  -7.058  1.00 25.060          H  
ATOM   1591 2HD  PRO A  97      17.623  30.668  -8.390  1.00 25.060          H  
ATOM   1592  N   LEU A  98      19.401  29.521  -3.226  1.00 14.370          N  
ATOM   1593  CA  LEU A  98      19.028  29.126  -1.867  1.00 14.750          C  
ATOM   1594  C   LEU A  98      18.502  30.243  -0.991  1.00 15.280          C  
ATOM   1595  O   LEU A  98      17.602  30.032  -0.180  1.00 15.640          O  
ATOM   1596  CB  LEU A  98      20.245  28.510  -1.160  1.00 20.500          C  
ATOM   1597  CG  LEU A  98      20.752  27.134  -1.679  1.00 20.500          C  
ATOM   1598  CD1 LEU A  98      22.066  26.809  -0.981  1.00 20.500          C  
ATOM   1599  CD2 LEU A  98      19.719  26.035  -1.399  1.00 20.500          C  
ATOM   1600  H   LEU A  98      20.307  29.250  -3.580  1.00 17.240          H  
ATOM   1601  HA  LEU A  98      18.236  28.388  -1.948  1.00 17.700          H  
ATOM   1602 1HB  LEU A  98      21.072  29.212  -1.228  1.00 24.600          H  
ATOM   1603 2HB  LEU A  98      19.995  28.391  -0.105  1.00 24.600          H  
ATOM   1604  HG  LEU A  98      20.937  27.189  -2.750  1.00 24.600          H  
ATOM   1605 1HD1 LEU A  98      22.442  25.851  -1.344  1.00 24.600          H  
ATOM   1606 2HD1 LEU A  98      22.798  27.586  -1.196  1.00 24.600          H  
ATOM   1607 3HD1 LEU A  98      21.905  26.749   0.095  1.00 24.600          H  
ATOM   1608 1HD2 LEU A  98      20.103  25.082  -1.762  1.00 24.600          H  
ATOM   1609 2HD2 LEU A  98      19.538  25.968  -0.326  1.00 24.600          H  
ATOM   1610 3HD2 LEU A  98      18.784  26.250  -1.907  1.00 24.600          H  
ATOM   1611  N   ARG A  99      19.074  31.429  -1.131  1.00 15.450          N  
ATOM   1612  CA  ARG A  99      18.685  32.546  -0.295  1.00 16.030          C  
ATOM   1613  C   ARG A  99      17.817  33.585  -1.005  1.00 16.250          C  
ATOM   1614  O   ARG A  99      17.690  34.701  -0.503  1.00 16.260          O  
ATOM   1615  CB  ARG A  99      19.924  33.234   0.257  1.00 22.210          C  
ATOM   1616  CG  ARG A  99      20.738  32.396   1.241  1.00 22.210          C  
ATOM   1617  CD  ARG A  99      22.029  33.062   1.598  1.00 22.210          C  
ATOM   1618  NE  ARG A  99      22.782  32.311   2.610  1.00 22.210          N  
ATOM   1619  CZ  ARG A  99      23.577  31.234   2.378  1.00 22.210          C  
ATOM   1620  NH1 ARG A  99      23.751  30.767   1.156  1.00 22.210          N  
ATOM   1621  NH2 ARG A  99      24.189  30.649   3.395  1.00 22.210          N  
ATOM   1622  H   ARG A  99      19.810  31.550  -1.812  1.00 18.540          H  
ATOM   1623  HA  ARG A  99      18.118  32.154   0.549  1.00 19.240          H  
ATOM   1624 1HB  ARG A  99      20.579  33.513  -0.566  1.00 26.650          H  
ATOM   1625 2HB  ARG A  99      19.637  34.151   0.772  1.00 26.650          H  
ATOM   1626 1HG  ARG A  99      20.161  32.254   2.154  1.00 26.650          H  
ATOM   1627 2HG  ARG A  99      20.950  31.424   0.798  1.00 26.650          H  
ATOM   1628 1HD  ARG A  99      22.648  33.172   0.710  1.00 26.650          H  
ATOM   1629 2HD  ARG A  99      21.813  34.051   2.005  1.00 26.650          H  
ATOM   1630  HE  ARG A  99      22.692  32.621   3.569  1.00 26.650          H  
ATOM   1631 1HH1 ARG A  99      23.295  31.207   0.375  1.00 26.650          H  
ATOM   1632 2HH1 ARG A  99      24.347  29.966   1.001  1.00 26.650          H  
ATOM   1633 1HH2 ARG A  99      24.062  31.003   4.334  1.00 26.650          H  
ATOM   1634 2HH2 ARG A  99      24.785  29.849   3.238  1.00 26.650          H  
ATOM   1635  N   LYS A 100      17.267  33.267  -2.186  1.00 16.560          N  
ATOM   1636  CA  LYS A 100      16.462  34.290  -2.865  1.00 16.950          C  
ATOM   1637  C   LYS A 100      15.045  33.883  -3.257  1.00 17.120          C  
ATOM   1638  O   LYS A 100      14.128  34.693  -3.126  1.00 17.370          O  
ATOM   1639  CB  LYS A 100      17.157  34.788  -4.128  1.00 23.570          C  
ATOM   1640  CG  LYS A 100      18.488  35.492  -3.892  1.00 23.570          C  
ATOM   1641  CD  LYS A 100      19.096  35.980  -5.201  1.00 23.570          C  
ATOM   1642  CE  LYS A 100      20.424  36.690  -4.967  1.00 23.570          C  
ATOM   1643  NZ  LYS A 100      21.046  37.149  -6.244  1.00 23.570          N  
ATOM   1644  H   LYS A 100      17.366  32.323  -2.570  1.00 19.870          H  
ATOM   1645  HA  LYS A 100      16.359  35.139  -2.190  1.00 20.340          H  
ATOM   1646 1HB  LYS A 100      17.266  33.983  -4.824  1.00 28.290          H  
ATOM   1647 2HB  LYS A 100      16.499  35.511  -4.614  1.00 28.290          H  
ATOM   1648 1HG  LYS A 100      18.333  36.336  -3.219  1.00 28.290          H  
ATOM   1649 2HG  LYS A 100      19.180  34.798  -3.418  1.00 28.290          H  
ATOM   1650 1HD  LYS A 100      19.259  35.131  -5.865  1.00 28.290          H  
ATOM   1651 2HD  LYS A 100      18.404  36.668  -5.687  1.00 28.290          H  
ATOM   1652 1HE  LYS A 100      20.258  37.553  -4.325  1.00 28.290          H  
ATOM   1653 2HE  LYS A 100      21.109  36.005  -4.468  1.00 28.290          H  
ATOM   1654 1HZ  LYS A 100      21.922  37.612  -6.044  1.00 28.290          H  
ATOM   1655 2HZ  LYS A 100      21.216  36.353  -6.844  1.00 28.290          H  
ATOM   1656 3HZ  LYS A 100      20.424  37.794  -6.711  1.00 28.290          H  
ATOM   1657  N   ASP A 101      14.849  32.650  -3.743  1.00 17.130          N  
ATOM   1658  CA  ASP A 101      13.552  32.305  -4.332  1.00 17.440          C  
ATOM   1659  C   ASP A 101      13.066  30.890  -4.113  1.00 17.430          C  
ATOM   1660  O   ASP A 101      13.845  29.977  -3.846  1.00 17.460          O  
ATOM   1661  CB  ASP A 101      13.591  32.524  -5.851  1.00 24.290          C  
ATOM   1662  CG  ASP A 101      13.511  33.965  -6.291  1.00 24.290          C  
ATOM   1663  OD1 ASP A 101      12.458  34.542  -6.155  1.00 24.290          O  
ATOM   1664  OD2 ASP A 101      14.492  34.472  -6.783  1.00 24.290          O  
ATOM   1665  H   ASP A 101      15.620  31.978  -3.768  1.00 20.560          H  
ATOM   1666  HA  ASP A 101      12.806  32.976  -3.906  1.00 20.930          H  
ATOM   1667 1HB  ASP A 101      14.524  32.135  -6.228  1.00 29.150          H  
ATOM   1668 2HB  ASP A 101      12.798  31.954  -6.331  1.00 29.150          H  
ATOM   1669  N   LYS A 102      11.750  30.732  -4.229  1.00 17.510          N  
ATOM   1670  CA  LYS A 102      11.122  29.415  -4.173  1.00 17.630          C  
ATOM   1671  C   LYS A 102      10.538  28.934  -5.530  1.00 17.260          C  
ATOM   1672  O   LYS A 102      10.624  27.738  -5.803  1.00 16.970          O  
ATOM   1673  CB  LYS A 102      10.045  29.372  -3.074  1.00 24.630          C  
ATOM   1674  CG  LYS A 102      10.543  29.689  -1.644  1.00 24.630          C  
ATOM   1675  CD  LYS A 102      11.554  28.663  -1.113  1.00 24.630          C  
ATOM   1676  CE  LYS A 102      11.922  28.953   0.342  1.00 24.630          C  
ATOM   1677  NZ  LYS A 102      12.933  27.985   0.878  1.00 24.630          N  
ATOM   1678  H   LYS A 102      11.202  31.565  -4.375  1.00 21.010          H  
ATOM   1679  HA  LYS A 102      11.889  28.690  -3.909  1.00 21.160          H  
ATOM   1680 1HB  LYS A 102       9.239  30.052  -3.287  1.00 29.560          H  
ATOM   1681 2HB  LYS A 102       9.612  28.371  -3.046  1.00 29.560          H  
ATOM   1682 1HG  LYS A 102      11.015  30.672  -1.643  1.00 29.560          H  
ATOM   1683 2HG  LYS A 102       9.689  29.720  -0.969  1.00 29.560          H  
ATOM   1684 1HD  LYS A 102      11.138  27.656  -1.189  1.00 29.560          H  
ATOM   1685 2HD  LYS A 102      12.470  28.708  -1.701  1.00 29.560          H  
ATOM   1686 1HE  LYS A 102      12.331  29.961   0.408  1.00 29.560          H  
ATOM   1687 2HE  LYS A 102      11.022  28.896   0.954  1.00 29.560          H  
ATOM   1688 1HZ  LYS A 102      13.145  28.216   1.839  1.00 29.560          H  
ATOM   1689 2HZ  LYS A 102      12.561  27.046   0.835  1.00 29.560          H  
ATOM   1690 3HZ  LYS A 102      13.783  28.037   0.330  1.00 29.560          H  
ATOM   1691  N   PRO A 103       9.889  29.781  -6.376  1.00 17.400          N  
ATOM   1692  CA  PRO A 103       9.333  29.392  -7.668  1.00 17.280          C  
ATOM   1693  C   PRO A 103      10.389  28.881  -8.639  1.00 17.170          C  
ATOM   1694  O   PRO A 103      11.482  29.440  -8.718  1.00 17.370          O  
ATOM   1695  CB  PRO A 103       8.716  30.699  -8.188  1.00 25.920          C  
ATOM   1696  CG  PRO A 103       8.464  31.523  -6.964  1.00 25.920          C  
ATOM   1697  CD  PRO A 103       9.614  31.202  -6.043  1.00 25.920          C  
ATOM   1698  HA  PRO A 103       8.558  28.627  -7.511  1.00 20.740          H  
ATOM   1699 1HB  PRO A 103       9.412  31.182  -8.892  1.00 31.100          H  
ATOM   1700 2HB  PRO A 103       7.797  30.481  -8.752  1.00 31.100          H  
ATOM   1701 1HG  PRO A 103       8.428  32.593  -7.229  1.00 31.100          H  
ATOM   1702 2HG  PRO A 103       7.487  31.271  -6.527  1.00 31.100          H  
ATOM   1703 1HD  PRO A 103      10.465  31.844  -6.315  1.00 31.100          H  
ATOM   1704 2HD  PRO A 103       9.271  31.349  -5.029  1.00 31.100          H  
ATOM   1705  N   VAL A 104      10.013  27.894  -9.443  1.00 16.990          N  
ATOM   1706  CA  VAL A 104      10.869  27.294 -10.468  1.00 17.010          C  
ATOM   1707  C   VAL A 104      10.154  27.283 -11.817  1.00 17.180          C  
ATOM   1708  O   VAL A 104       8.987  27.668 -11.898  1.00 17.350          O  
ATOM   1709  CB  VAL A 104      11.368  25.894 -10.050  1.00 23.810          C  
ATOM   1710  CG1 VAL A 104      12.179  26.001  -8.822  1.00 23.810          C  
ATOM   1711  CG2 VAL A 104      10.211  24.949  -9.838  1.00 23.810          C  
ATOM   1712  H   VAL A 104       9.079  27.525  -9.326  1.00 20.390          H  
ATOM   1713  HA  VAL A 104      11.759  27.918 -10.573  1.00 20.410          H  
ATOM   1714  HB  VAL A 104      12.016  25.517 -10.799  1.00 28.570          H  
ATOM   1715 1HG1 VAL A 104      12.563  25.017  -8.552  1.00 28.570          H  
ATOM   1716 2HG1 VAL A 104      13.008  26.666  -9.038  1.00 28.570          H  
ATOM   1717 3HG1 VAL A 104      11.586  26.397  -7.999  1.00 28.570          H  
ATOM   1718 1HG2 VAL A 104      10.598  23.971  -9.553  1.00 28.570          H  
ATOM   1719 2HG2 VAL A 104       9.561  25.324  -9.053  1.00 28.570          H  
ATOM   1720 3HG2 VAL A 104       9.661  24.857 -10.752  1.00 28.570          H  
ATOM   1721  N   VAL A 105      10.865  26.897 -12.881  1.00 17.280          N  
ATOM   1722  CA  VAL A 105      10.306  26.875 -14.233  1.00 17.590          C  
ATOM   1723  C   VAL A 105       9.135  25.908 -14.280  1.00 17.420          C  
ATOM   1724  O   VAL A 105       8.075  26.203 -14.829  1.00 17.290          O  
ATOM   1725  CB  VAL A 105      11.391  26.462 -15.250  1.00 24.500          C  
ATOM   1726  CG1 VAL A 105      10.787  26.254 -16.598  1.00 24.500          C  
ATOM   1727  CG2 VAL A 105      12.481  27.514 -15.290  1.00 24.500          C  
ATOM   1728  H   VAL A 105      11.799  26.515 -12.732  1.00 20.740          H  
ATOM   1729  HA  VAL A 105       9.945  27.878 -14.478  1.00 21.110          H  
ATOM   1730  HB  VAL A 105      11.819  25.516 -14.951  1.00 29.400          H  
ATOM   1731 1HG1 VAL A 105      11.562  25.933 -17.295  1.00 29.400          H  
ATOM   1732 2HG1 VAL A 105      10.042  25.492 -16.524  1.00 29.400          H  
ATOM   1733 3HG1 VAL A 105      10.332  27.176 -16.949  1.00 29.400          H  
ATOM   1734 1HG2 VAL A 105      13.253  27.206 -15.999  1.00 29.400          H  
ATOM   1735 2HG2 VAL A 105      12.056  28.467 -15.603  1.00 29.400          H  
ATOM   1736 3HG2 VAL A 105      12.922  27.623 -14.305  1.00 29.400          H  
ATOM   1737  N   ASP A 106       9.363  24.750 -13.685  1.00 17.550          N  
ATOM   1738  CA  ASP A 106       8.374  23.687 -13.532  1.00 17.570          C  
ATOM   1739  C   ASP A 106       7.677  23.173 -14.805  1.00 17.910          C  
ATOM   1740  O   ASP A 106       6.445  23.141 -14.852  1.00 18.360          O  
ATOM   1741  CB  ASP A 106       7.282  24.138 -12.544  1.00 24.590          C  
ATOM   1742  CG  ASP A 106       6.497  22.962 -11.934  1.00 24.590          C  
ATOM   1743  OD1 ASP A 106       7.032  21.872 -11.947  1.00 24.590          O  
ATOM   1744  OD2 ASP A 106       5.410  23.166 -11.418  1.00 24.590          O  
ATOM   1745  H   ASP A 106      10.305  24.625 -13.308  1.00 21.060          H  
ATOM   1746  HA  ASP A 106       8.893  22.836 -13.090  1.00 21.080          H  
ATOM   1747 1HB  ASP A 106       7.707  24.733 -11.754  1.00 29.510          H  
ATOM   1748 2HB  ASP A 106       6.575  24.783 -13.072  1.00 29.510          H  
ATOM   1749  N   LYS A 107       8.418  22.801 -15.851  1.00 17.830          N  
ATOM   1750  CA  LYS A 107       7.749  22.196 -17.008  1.00 18.280          C  
ATOM   1751  C   LYS A 107       7.390  20.783 -16.576  1.00 18.510          C  
ATOM   1752  O   LYS A 107       8.010  20.259 -15.668  1.00 18.280          O  
ATOM   1753  CB  LYS A 107       8.646  22.214 -18.232  1.00 25.410          C  
ATOM   1754  CG  LYS A 107       8.893  23.594 -18.783  1.00 25.410          C  
ATOM   1755  CD  LYS A 107       9.909  23.597 -19.908  1.00 25.410          C  
ATOM   1756  CE  LYS A 107      10.103  24.994 -20.473  1.00 25.410          C  
ATOM   1757  NZ  LYS A 107      11.224  25.049 -21.461  1.00 25.410          N  
ATOM   1758  H   LYS A 107       9.440  22.871 -15.842  1.00 21.400          H  
ATOM   1759  HA  LYS A 107       6.827  22.736 -17.227  1.00 21.940          H  
ATOM   1760 1HB  LYS A 107       9.611  21.793 -17.967  1.00 30.490          H  
ATOM   1761 2HB  LYS A 107       8.208  21.597 -19.017  1.00 30.490          H  
ATOM   1762 1HG  LYS A 107       7.954  24.008 -19.143  1.00 30.490          H  
ATOM   1763 2HG  LYS A 107       9.243  24.203 -17.999  1.00 30.490          H  
ATOM   1764 1HD  LYS A 107      10.872  23.223 -19.531  1.00 30.490          H  
ATOM   1765 2HD  LYS A 107       9.573  22.941 -20.708  1.00 30.490          H  
ATOM   1766 1HE  LYS A 107       9.183  25.289 -20.972  1.00 30.490          H  
ATOM   1767 2HE  LYS A 107      10.307  25.694 -19.662  1.00 30.490          H  
ATOM   1768 1HZ  LYS A 107      11.304  25.986 -21.823  1.00 30.490          H  
ATOM   1769 2HZ  LYS A 107      12.095  24.798 -20.996  1.00 30.490          H  
ATOM   1770 3HZ  LYS A 107      11.050  24.406 -22.223  1.00 30.490          H  
ATOM   1771  N   HIS A 108       6.379  20.145 -17.151  1.00 19.070          N  
ATOM   1772  CA  HIS A 108       6.081  18.791 -16.672  1.00 19.170          C  
ATOM   1773  C   HIS A 108       6.540  17.722 -17.659  1.00 19.010          C  
ATOM   1774  O   HIS A 108       6.536  17.953 -18.868  1.00 18.890          O  
ATOM   1775  CB  HIS A 108       4.591  18.652 -16.365  1.00 26.800          C  
ATOM   1776  CG  HIS A 108       4.236  17.410 -15.563  1.00 26.800          C  
ATOM   1777  ND1 HIS A 108       4.102  16.149 -16.122  1.00 26.800          N  
ATOM   1778  CD2 HIS A 108       3.989  17.263 -14.241  1.00 26.800          C  
ATOM   1779  CE1 HIS A 108       3.792  15.281 -15.167  1.00 26.800          C  
ATOM   1780  NE2 HIS A 108       3.717  15.934 -14.021  1.00 26.800          N  
ATOM   1781  H   HIS A 108       5.817  20.571 -17.898  1.00 22.880          H  
ATOM   1782  HA  HIS A 108       6.611  18.608 -15.737  1.00 23.000          H  
ATOM   1783 1HB  HIS A 108       4.267  19.523 -15.793  1.00 32.160          H  
ATOM   1784 2HB  HIS A 108       4.033  18.658 -17.292  1.00 32.160          H  
ATOM   1785  HD2 HIS A 108       4.006  18.055 -13.489  1.00 32.160          H  
ATOM   1786  HE1 HIS A 108       3.622  14.212 -15.304  1.00 32.160          H  
ATOM   1787  HE2 HIS A 108       3.495  15.527 -13.119  1.00 32.160          H  
ATOM   1788  N   ALA A 109       6.873  16.526 -17.160  1.00 19.170          N  
ATOM   1789  CA  ALA A 109       7.304  15.399 -17.996  1.00 19.160          C  
ATOM   1790  C   ALA A 109       6.286  15.056 -19.100  1.00 19.670          C  
ATOM   1791  O   ALA A 109       6.660  14.711 -20.235  1.00 19.590          O  
ATOM   1792  CB  ALA A 109       7.550  14.184 -17.128  1.00 26.830          C  
ATOM   1793  H   ALA A 109       6.872  16.400 -16.154  1.00 23.000          H  
ATOM   1794  HA  ALA A 109       8.243  15.668 -18.462  1.00 22.990          H  
ATOM   1795 1HB  ALA A 109       7.907  13.362 -17.745  1.00 32.190          H  
ATOM   1796 2HB  ALA A 109       8.299  14.422 -16.373  1.00 32.190          H  
ATOM   1797 3HB  ALA A 109       6.619  13.894 -16.640  1.00 32.190          H  
ATOM   1798  N   LYS A 110       4.988  15.235 -18.802  1.00 20.300          N  
ATOM   1799  CA  LYS A 110       3.913  14.949 -19.758  1.00 20.910          C  
ATOM   1800  C   LYS A 110       3.998  15.858 -20.995  1.00 20.670          C  
ATOM   1801  O   LYS A 110       3.253  15.671 -21.961  1.00 21.030          O  
ATOM   1802  CB  LYS A 110       2.525  15.081 -19.117  1.00 29.030          C  
ATOM   1803  CG  LYS A 110       2.077  16.504 -18.812  1.00 29.030          C  
ATOM   1804  CD  LYS A 110       0.762  16.519 -18.041  1.00 29.030          C  
ATOM   1805  CE  LYS A 110       0.317  17.941 -17.730  1.00 29.030          C  
ATOM   1806  NZ  LYS A 110      -0.956  17.968 -16.952  1.00 29.030          N  
ATOM   1807  H   LYS A 110       4.722  15.531 -17.859  1.00 24.360          H  
ATOM   1808  HA  LYS A 110       4.032  13.919 -20.085  1.00 25.090          H  
ATOM   1809 1HB  LYS A 110       1.782  14.631 -19.776  1.00 34.840          H  
ATOM   1810 2HB  LYS A 110       2.511  14.523 -18.183  1.00 34.840          H  
ATOM   1811 1HG  LYS A 110       2.834  17.031 -18.281  1.00 34.840          H  
ATOM   1812 2HG  LYS A 110       1.906  17.017 -19.756  1.00 34.840          H  
ATOM   1813 1HD  LYS A 110      -0.011  16.017 -18.622  1.00 34.840          H  
ATOM   1814 2HD  LYS A 110       0.897  15.982 -17.100  1.00 34.840          H  
ATOM   1815 1HE  LYS A 110       1.097  18.435 -17.149  1.00 34.840          H  
ATOM   1816 2HE  LYS A 110       0.174  18.484 -18.664  1.00 34.840          H  
ATOM   1817 1HZ  LYS A 110      -1.217  18.925 -16.762  1.00 34.840          H  
ATOM   1818 2HZ  LYS A 110      -1.689  17.520 -17.485  1.00 34.840          H  
ATOM   1819 3HZ  LYS A 110      -0.826  17.475 -16.079  1.00 34.840          H  
ATOM   1820  N   GLN A 111       4.814  16.908 -20.919  1.00 20.180          N  
ATOM   1821  CA  GLN A 111       5.039  17.839 -22.001  1.00 20.050          C  
ATOM   1822  C   GLN A 111       6.456  17.619 -22.550  1.00 19.570          C  
ATOM   1823  O   GLN A 111       6.665  17.451 -23.758  1.00 19.830          O  
ATOM   1824  CB  GLN A 111       4.969  19.273 -21.448  1.00 28.120          C  
ATOM   1825  CG  GLN A 111       3.632  19.688 -20.881  1.00 28.120          C  
ATOM   1826  CD  GLN A 111       3.706  21.036 -20.136  1.00 28.120          C  
ATOM   1827  OE1 GLN A 111       4.525  21.235 -19.200  1.00 28.120          O  
ATOM   1828  NE2 GLN A 111       2.853  21.971 -20.548  1.00 28.120          N  
ATOM   1829  H   GLN A 111       5.366  17.032 -20.076  1.00 24.220          H  
ATOM   1830  HA  GLN A 111       4.307  17.674 -22.790  1.00 24.060          H  
ATOM   1831 1HB  GLN A 111       5.715  19.407 -20.672  1.00 33.750          H  
ATOM   1832 2HB  GLN A 111       5.215  19.970 -22.245  1.00 33.750          H  
ATOM   1833 1HG  GLN A 111       2.911  19.771 -21.692  1.00 33.750          H  
ATOM   1834 2HG  GLN A 111       3.312  18.933 -20.171  1.00 33.750          H  
ATOM   1835 1HE2 GLN A 111       2.844  22.873 -20.110  1.00 33.750          H  
ATOM   1836 2HE2 GLN A 111       2.215  21.780 -21.296  1.00 33.750          H  
ATOM   1837  N   LEU A 112       7.423  17.561 -21.622  1.00 19.010          N  
ATOM   1838  CA  LEU A 112       8.851  17.469 -21.920  1.00 18.630          C  
ATOM   1839  C   LEU A 112       9.266  16.190 -22.616  1.00 19.130          C  
ATOM   1840  O   LEU A 112      10.098  16.217 -23.527  1.00 19.210          O  
ATOM   1841  CB  LEU A 112       9.619  17.513 -20.599  1.00 26.230          C  
ATOM   1842  CG  LEU A 112       9.575  18.814 -19.805  1.00 26.230          C  
ATOM   1843  CD1 LEU A 112      10.164  18.561 -18.423  1.00 26.230          C  
ATOM   1844  CD2 LEU A 112      10.353  19.864 -20.524  1.00 26.230          C  
ATOM   1845  H   LEU A 112       7.150  17.663 -20.647  1.00 22.810          H  
ATOM   1846  HA  LEU A 112       9.118  18.300 -22.561  1.00 22.360          H  
ATOM   1847 1HB  LEU A 112       9.254  16.738 -19.984  1.00 31.480          H  
ATOM   1848 2HB  LEU A 112      10.667  17.296 -20.812  1.00 31.480          H  
ATOM   1849  HG  LEU A 112       8.550  19.144 -19.681  1.00 31.480          H  
ATOM   1850 1HD1 LEU A 112      10.134  19.473 -17.832  1.00 31.480          H  
ATOM   1851 2HD1 LEU A 112       9.590  17.794 -17.913  1.00 31.480          H  
ATOM   1852 3HD1 LEU A 112      11.186  18.238 -18.528  1.00 31.480          H  
ATOM   1853 1HD2 LEU A 112      10.348  20.767 -19.960  1.00 31.480          H  
ATOM   1854 2HD2 LEU A 112      11.378  19.534 -20.645  1.00 31.480          H  
ATOM   1855 3HD2 LEU A 112       9.929  20.061 -21.496  1.00 31.480          H  
ATOM   1856  N   LEU A 113       8.705  15.062 -22.200  1.00 19.600          N  
ATOM   1857  CA  LEU A 113       9.059  13.810 -22.820  1.00 20.200          C  
ATOM   1858  C   LEU A 113       8.023  13.501 -23.874  1.00 20.770          C  
ATOM   1859  O   LEU A 113       8.349  13.099 -24.983  1.00 21.050          O  
ATOM   1860  CB  LEU A 113       9.130  12.701 -21.775  1.00 28.040          C  
ATOM   1861  CG  LEU A 113      10.178  12.895 -20.636  1.00 28.040          C  
ATOM   1862  CD1 LEU A 113      10.014  11.761 -19.653  1.00 28.040          C  
ATOM   1863  CD2 LEU A 113      11.627  12.928 -21.205  1.00 28.040          C  
ATOM   1864  H   LEU A 113       8.029  15.069 -21.435  1.00 23.520          H  
ATOM   1865  HA  LEU A 113      10.019  13.909 -23.313  1.00 24.240          H  
ATOM   1866 1HB  LEU A 113       8.147  12.610 -21.309  1.00 33.650          H  
ATOM   1867 2HB  LEU A 113       9.357  11.763 -22.282  1.00 33.650          H  
ATOM   1868  HG  LEU A 113       9.975  13.834 -20.112  1.00 33.650          H  
ATOM   1869 1HD1 LEU A 113      10.716  11.885 -18.833  1.00 33.650          H  
ATOM   1870 2HD1 LEU A 113       8.997  11.765 -19.260  1.00 33.650          H  
ATOM   1871 3HD1 LEU A 113      10.205  10.813 -20.154  1.00 33.650          H  
ATOM   1872 1HD2 LEU A 113      12.336  13.053 -20.393  1.00 33.650          H  
ATOM   1873 2HD2 LEU A 113      11.833  11.991 -21.715  1.00 33.650          H  
ATOM   1874 3HD2 LEU A 113      11.746  13.756 -21.899  1.00 33.650          H  
ATOM   1875  N   ASN A 114       6.759  13.769 -23.596  1.00 21.020          N  
ATOM   1876  CA  ASN A 114       5.780  13.374 -24.608  1.00 21.690          C  
ATOM   1877  C   ASN A 114       5.985  14.023 -25.970  1.00 21.500          C  
ATOM   1878  O   ASN A 114       5.728  13.375 -26.971  1.00 22.140          O  
ATOM   1879  CB  ASN A 114       4.377  13.594 -24.141  1.00 30.100          C  
ATOM   1880  CG  ASN A 114       3.929  12.548 -23.151  1.00 30.100          C  
ATOM   1881  OD1 ASN A 114       4.431  11.418 -23.131  1.00 30.100          O  
ATOM   1882  ND2 ASN A 114       2.999  12.907 -22.332  1.00 30.100          N  
ATOM   1883  H   ASN A 114       6.504  14.130 -22.671  1.00 25.220          H  
ATOM   1884  HA  ASN A 114       5.891  12.306 -24.771  1.00 26.030          H  
ATOM   1885 1HB  ASN A 114       4.323  14.570 -23.711  1.00 36.120          H  
ATOM   1886 2HB  ASN A 114       3.706  13.583 -24.998  1.00 36.120          H  
ATOM   1887 1HD2 ASN A 114       2.651  12.253 -21.628  1.00 36.120          H  
ATOM   1888 2HD2 ASN A 114       2.651  13.861 -22.364  1.00 36.120          H  
ATOM   1889  N   ASN A 115       6.488  15.260 -26.041  1.00 20.720          N  
ATOM   1890  CA  ASN A 115       6.690  15.893 -27.345  1.00 20.580          C  
ATOM   1891  C   ASN A 115       8.158  15.878 -27.806  1.00 20.200          C  
ATOM   1892  O   ASN A 115       8.549  16.642 -28.692  1.00 20.040          O  
ATOM   1893  CB  ASN A 115       6.135  17.301 -27.334  1.00 28.870          C  
ATOM   1894  CG  ASN A 115       4.634  17.313 -27.253  1.00 28.870          C  
ATOM   1895  OD1 ASN A 115       3.934  16.930 -28.201  1.00 28.870          O  
ATOM   1896  ND2 ASN A 115       4.122  17.747 -26.135  1.00 28.870          N  
ATOM   1897  H   ASN A 115       6.678  15.807 -25.191  1.00 24.860          H  
ATOM   1898  HA  ASN A 115       6.128  15.326 -28.088  1.00 24.700          H  
ATOM   1899 1HB  ASN A 115       6.540  17.836 -26.472  1.00 34.640          H  
ATOM   1900 2HB  ASN A 115       6.449  17.832 -28.231  1.00 34.640          H  
ATOM   1901 1HD2 ASN A 115       3.129  17.779 -26.019  1.00 34.640          H  
ATOM   1902 2HD2 ASN A 115       4.729  18.043 -25.390  1.00 34.640          H  
ATOM   1903  N   CYS A 116       8.969  15.025 -27.191  1.00 20.160          N  
ATOM   1904  CA  CYS A 116      10.384  14.873 -27.514  1.00 19.890          C  
ATOM   1905  C   CYS A 116      10.588  14.037 -28.757  1.00 20.500          C  
ATOM   1906  O   CYS A 116       9.680  13.322 -29.178  1.00 21.140          O  
ATOM   1907  CB  CYS A 116      11.086  14.076 -26.452  1.00 27.950          C  
ATOM   1908  SG  CYS A 116      10.647  12.306 -26.610  1.00 27.950          S  
ATOM   1909  H   CYS A 116       8.590  14.430 -26.453  1.00 24.190          H  
ATOM   1910  HA  CYS A 116      10.833  15.858 -27.646  1.00 23.870          H  
ATOM   1911 1HB  CYS A 116      12.161  14.186 -26.553  1.00 33.540          H  
ATOM   1912 2HB  CYS A 116      10.799  14.424 -25.467  1.00 33.540          H  
ATOM   1913  HG  CYS A 116       9.391  12.443 -26.143  1.00 33.540          H  
ATOM   1914  N   CYS A 117      11.813  14.044 -29.294  1.00 20.410          N  
ATOM   1915  CA  CYS A 117      12.111  13.120 -30.382  1.00 21.080          C  
ATOM   1916  C   CYS A 117      13.036  11.968 -29.969  1.00 21.460          C  
ATOM   1917  O   CYS A 117      12.972  10.894 -30.564  1.00 22.150          O  
ATOM   1918  CB  CYS A 117      12.685  13.832 -31.605  1.00 29.240          C  
ATOM   1919  SG  CYS A 117      11.553  14.986 -32.395  1.00 29.240          S  
ATOM   1920  H   CYS A 117      12.517  14.679 -28.947  1.00 24.490          H  
ATOM   1921  HA  CYS A 117      11.180  12.681 -30.694  1.00 25.300          H  
ATOM   1922 1HB  CYS A 117      13.584  14.374 -31.324  1.00 35.090          H  
ATOM   1923 2HB  CYS A 117      12.963  13.104 -32.338  1.00 35.090          H  
ATOM   1924  HG  CYS A 117      10.721  14.044 -32.916  1.00 35.090          H  
ATOM   1925  N   GLU A 118      13.897  12.161 -28.963  1.00 21.100          N  
ATOM   1926  CA  GLU A 118      14.799  11.081 -28.574  1.00 21.540          C  
ATOM   1927  C   GLU A 118      15.135  11.136 -27.078  1.00 21.180          C  
ATOM   1928  O   GLU A 118      15.920  11.984 -26.632  1.00 20.700          O  
ATOM   1929  CB  GLU A 118      16.066  11.156 -29.433  1.00 29.980          C  
ATOM   1930  CG  GLU A 118      17.054  10.035 -29.227  1.00 29.980          C  
ATOM   1931  CD  GLU A 118      18.213  10.093 -30.216  1.00 29.980          C  
ATOM   1932  OE1 GLU A 118      18.208  10.959 -31.061  1.00 29.980          O  
ATOM   1933  OE2 GLU A 118      19.114   9.277 -30.117  1.00 29.980          O  
ATOM   1934  H   GLU A 118      13.953  13.040 -28.475  1.00 25.320          H  
ATOM   1935  HA  GLU A 118      14.309  10.129 -28.771  1.00 25.850          H  
ATOM   1936 1HB  GLU A 118      15.787  11.158 -30.487  1.00 35.980          H  
ATOM   1937 2HB  GLU A 118      16.584  12.097 -29.232  1.00 35.980          H  
ATOM   1938 1HG  GLU A 118      17.427  10.076 -28.214  1.00 35.980          H  
ATOM   1939 2HG  GLU A 118      16.530   9.089 -29.350  1.00 35.980          H  
ATOM   1940  N   VAL A 119      14.497  10.245 -26.309  1.00 21.520          N  
ATOM   1941  CA  VAL A 119      14.658  10.174 -24.859  1.00 21.370          C  
ATOM   1942  C   VAL A 119      14.804   8.760 -24.332  1.00 21.870          C  
ATOM   1943  O   VAL A 119      14.403   7.787 -24.979  1.00 22.450          O  
ATOM   1944  CB  VAL A 119      13.459  10.799 -24.100  1.00 29.980          C  
ATOM   1945  CG1 VAL A 119      13.329  12.180 -24.479  1.00 29.980          C  
ATOM   1946  CG2 VAL A 119      12.193  10.041 -24.349  1.00 29.980          C  
ATOM   1947  H   VAL A 119      13.887   9.581 -26.763  1.00 25.820          H  
ATOM   1948  HA  VAL A 119      15.561  10.722 -24.592  1.00 25.640          H  
ATOM   1949  HB  VAL A 119      13.671  10.779 -23.027  1.00 35.970          H  
ATOM   1950 1HG1 VAL A 119      12.520  12.651 -23.940  1.00 35.970          H  
ATOM   1951 2HG1 VAL A 119      14.208  12.640 -24.259  1.00 35.970          H  
ATOM   1952 3HG1 VAL A 119      13.157  12.247 -25.520  1.00 35.970          H  
ATOM   1953 1HG2 VAL A 119      11.374  10.494 -23.792  1.00 35.970          H  
ATOM   1954 2HG2 VAL A 119      11.961  10.056 -25.380  1.00 35.970          H  
ATOM   1955 3HG2 VAL A 119      12.319   9.021 -24.021  1.00 35.970          H  
ATOM   1956  N   LYS A 120      15.273   8.706 -23.104  1.00 21.740          N  
ATOM   1957  CA  LYS A 120      15.315   7.538 -22.257  1.00 22.290          C  
ATOM   1958  C   LYS A 120      14.590   7.969 -21.003  1.00 22.250          C  
ATOM   1959  O   LYS A 120      14.514   9.165 -20.709  1.00 21.640          O  
ATOM   1960  CB  LYS A 120      16.746   7.129 -21.924  1.00 30.990          C  
ATOM   1961  CG  LYS A 120      17.578   6.705 -23.113  1.00 30.990          C  
ATOM   1962  CD  LYS A 120      18.978   6.295 -22.673  1.00 30.990          C  
ATOM   1963  CE  LYS A 120      19.840   5.875 -23.856  1.00 30.990          C  
ATOM   1964  NZ  LYS A 120      21.215   5.485 -23.428  1.00 30.990          N  
ATOM   1965  H   LYS A 120      15.615   9.588 -22.715  1.00 26.090          H  
ATOM   1966  HA  LYS A 120      14.773   6.713 -22.719  1.00 26.750          H  
ATOM   1967 1HB  LYS A 120      17.249   7.963 -21.441  1.00 37.180          H  
ATOM   1968 2HB  LYS A 120      16.725   6.307 -21.207  1.00 37.180          H  
ATOM   1969 1HG  LYS A 120      17.090   5.869 -23.619  1.00 37.180          H  
ATOM   1970 2HG  LYS A 120      17.650   7.537 -23.813  1.00 37.180          H  
ATOM   1971 1HD  LYS A 120      19.457   7.137 -22.168  1.00 37.180          H  
ATOM   1972 2HD  LYS A 120      18.910   5.463 -21.973  1.00 37.180          H  
ATOM   1973 1HE  LYS A 120      19.372   5.029 -24.355  1.00 37.180          H  
ATOM   1974 2HE  LYS A 120      19.911   6.706 -24.558  1.00 37.180          H  
ATOM   1975 1HZ  LYS A 120      21.755   5.213 -24.238  1.00 37.180          H  
ATOM   1976 2HZ  LYS A 120      21.665   6.267 -22.973  1.00 37.180          H  
ATOM   1977 3HZ  LYS A 120      21.162   4.709 -22.784  1.00 37.180          H  
ATOM   1978  N   THR A 121      14.056   7.053 -20.235  1.00 23.010          N  
ATOM   1979  CA  THR A 121      13.483   7.505 -18.990  1.00 23.190          C  
ATOM   1980  C   THR A 121      14.583   8.225 -18.199  1.00 22.550          C  
ATOM   1981  O   THR A 121      15.664   7.677 -17.984  1.00 22.600          O  
ATOM   1982  CB  THR A 121      12.907   6.307 -18.216  1.00 32.390          C  
ATOM   1983  OG1 THR A 121      11.894   5.665 -19.020  1.00 32.390          O  
ATOM   1984  CG2 THR A 121      12.328   6.728 -16.906  1.00 32.390          C  
ATOM   1985  H   THR A 121      14.042   6.078 -20.495  1.00 27.610          H  
ATOM   1986  HA  THR A 121      12.680   8.211 -19.198  1.00 27.830          H  
ATOM   1987  HB  THR A 121      13.694   5.610 -18.039  1.00 38.870          H  
ATOM   1988  HG1 THR A 121      11.672   4.805 -18.623  1.00 38.870          H  
ATOM   1989 1HG2 THR A 121      11.944   5.850 -16.380  1.00 38.870          H  
ATOM   1990 2HG2 THR A 121      13.104   7.187 -16.314  1.00 38.870          H  
ATOM   1991 3HG2 THR A 121      11.521   7.438 -17.069  1.00 38.870          H  
ATOM   1992  N   GLY A 122      14.297   9.459 -17.769  1.00 22.060          N  
ATOM   1993  CA  GLY A 122      15.242  10.283 -17.011  1.00 21.520          C  
ATOM   1994  C   GLY A 122      16.266  11.086 -17.853  1.00 20.750          C  
ATOM   1995  O   GLY A 122      17.103  11.792 -17.285  1.00 20.420          O  
ATOM   1996  H   GLY A 122      13.388   9.835 -17.994  1.00 26.470          H  
ATOM   1997 1HA  GLY A 122      14.675  10.977 -16.391  1.00 25.820          H  
ATOM   1998 2HA  GLY A 122      15.786   9.639 -16.321  1.00 25.820          H  
ATOM   1999  N   PHE A 123      16.217  11.002 -19.188  1.00 20.570          N  
ATOM   2000  CA  PHE A 123      17.195  11.728 -20.019  1.00 19.980          C  
ATOM   2001  C   PHE A 123      16.738  12.121 -21.440  1.00 19.730          C  
ATOM   2002  O   PHE A 123      16.268  11.290 -22.220  1.00 20.060          O  
ATOM   2003  CB  PHE A 123      18.472  10.913 -20.099  1.00 28.210          C  
ATOM   2004  CG  PHE A 123      19.521  11.555 -20.907  1.00 28.210          C  
ATOM   2005  CD1 PHE A 123      20.161  12.698 -20.462  1.00 28.210          C  
ATOM   2006  CD2 PHE A 123      19.893  11.012 -22.117  1.00 28.210          C  
ATOM   2007  CE1 PHE A 123      21.133  13.288 -21.214  1.00 28.210          C  
ATOM   2008  CE2 PHE A 123      20.874  11.598 -22.866  1.00 28.210          C  
ATOM   2009  CZ  PHE A 123      21.493  12.740 -22.420  1.00 28.210          C  
ATOM   2010  H   PHE A 123      15.519  10.397 -19.627  1.00 24.680          H  
ATOM   2011  HA  PHE A 123      17.444  12.646 -19.497  1.00 23.980          H  
ATOM   2012 1HB  PHE A 123      18.853  10.753 -19.099  1.00 33.850          H  
ATOM   2013 2HB  PHE A 123      18.253   9.939 -20.524  1.00 33.850          H  
ATOM   2014  HD1 PHE A 123      19.881  13.143 -19.509  1.00 33.850          H  
ATOM   2015  HD2 PHE A 123      19.398  10.106 -22.474  1.00 33.850          H  
ATOM   2016  HE1 PHE A 123      21.622  14.195 -20.853  1.00 33.850          H  
ATOM   2017  HE2 PHE A 123      21.165  11.163 -23.816  1.00 33.850          H  
ATOM   2018  HZ  PHE A 123      22.270  13.209 -23.021  1.00 33.850          H  
ATOM   2019  N   VAL A 124      16.917  13.399 -21.810  1.00 19.270          N  
ATOM   2020  CA  VAL A 124      16.525  13.851 -23.149  1.00 19.160          C  
ATOM   2021  C   VAL A 124      17.653  14.436 -23.969  1.00 19.030          C  
ATOM   2022  O   VAL A 124      18.427  15.265 -23.489  1.00 18.760          O  
ATOM   2023  CB  VAL A 124      15.343  14.872 -23.058  1.00 26.870          C  
ATOM   2024  CG1 VAL A 124      15.705  16.044 -22.190  1.00 26.870          C  
ATOM   2025  CG2 VAL A 124      14.958  15.415 -24.468  1.00 26.870          C  
ATOM   2026  H   VAL A 124      17.326  14.061 -21.164  1.00 23.120          H  
ATOM   2027  HA  VAL A 124      16.192  12.983 -23.697  1.00 22.990          H  
ATOM   2028  HB  VAL A 124      14.491  14.366 -22.606  1.00 32.240          H  
ATOM   2029 1HG1 VAL A 124      14.855  16.722 -22.117  1.00 32.240          H  
ATOM   2030 2HG1 VAL A 124      15.957  15.691 -21.237  1.00 32.240          H  
ATOM   2031 3HG1 VAL A 124      16.551  16.582 -22.608  1.00 32.240          H  
ATOM   2032 1HG2 VAL A 124      14.123  16.103 -24.363  1.00 32.240          H  
ATOM   2033 2HG2 VAL A 124      15.799  15.952 -24.906  1.00 32.240          H  
ATOM   2034 3HG2 VAL A 124      14.673  14.616 -25.140  1.00 32.240          H  
ATOM   2035  N   LYS A 125      17.719  14.010 -25.230  1.00 19.340          N  
ATOM   2036  CA  LYS A 125      18.713  14.504 -26.154  1.00 19.420          C  
ATOM   2037  C   LYS A 125      18.130  15.578 -27.058  1.00 19.420          C  
ATOM   2038  O   LYS A 125      16.913  15.666 -27.256  1.00 19.680          O  
ATOM   2039  CB  LYS A 125      19.254  13.352 -26.985  1.00 27.160          C  
ATOM   2040  CG  LYS A 125      20.001  12.321 -26.166  1.00 27.160          C  
ATOM   2041  CD  LYS A 125      20.312  11.059 -26.961  1.00 27.160          C  
ATOM   2042  CE  LYS A 125      21.376  11.261 -28.033  1.00 27.160          C  
ATOM   2043  NZ  LYS A 125      21.621  10.008 -28.787  1.00 27.160          N  
ATOM   2044  H   LYS A 125      17.049  13.308 -25.568  1.00 23.210          H  
ATOM   2045  HA  LYS A 125      19.531  14.949 -25.586  1.00 23.300          H  
ATOM   2046 1HB  LYS A 125      18.422  12.847 -27.487  1.00 32.590          H  
ATOM   2047 2HB  LYS A 125      19.908  13.750 -27.756  1.00 32.590          H  
ATOM   2048 1HG  LYS A 125      20.926  12.759 -25.795  1.00 32.590          H  
ATOM   2049 2HG  LYS A 125      19.381  12.048 -25.315  1.00 32.590          H  
ATOM   2050 1HD  LYS A 125      20.647  10.281 -26.276  1.00 32.590          H  
ATOM   2051 2HD  LYS A 125      19.413  10.716 -27.440  1.00 32.590          H  
ATOM   2052 1HE  LYS A 125      21.055  12.023 -28.737  1.00 32.590          H  
ATOM   2053 2HE  LYS A 125      22.305  11.578 -27.561  1.00 32.590          H  
ATOM   2054 1HZ  LYS A 125      22.323  10.166 -29.489  1.00 32.590          H  
ATOM   2055 2HZ  LYS A 125      21.926   9.280 -28.165  1.00 32.590          H  
ATOM   2056 3HZ  LYS A 125      20.734   9.715 -29.254  1.00 32.590          H  
ATOM   2057  N   VAL A 126      19.007  16.398 -27.612  1.00 19.250          N  
ATOM   2058  CA  VAL A 126      18.592  17.429 -28.545  1.00 19.360          C  
ATOM   2059  C   VAL A 126      19.291  17.258 -29.884  1.00 19.480          C  
ATOM   2060  O   VAL A 126      19.581  16.131 -30.299  1.00 19.980          O  
ATOM   2061  OXT VAL A 126      19.655  18.247 -30.514  1.00 29.040          O  
ATOM   2062  CB  VAL A 126      18.854  18.825 -27.954  1.00 26.070          C  
ATOM   2063  CG1 VAL A 126      17.988  19.017 -26.707  1.00 26.070          C  
ATOM   2064  CG2 VAL A 126      20.331  18.980 -27.606  1.00 26.070          C  
ATOM   2065  H   VAL A 126      19.986  16.279 -27.397  1.00 23.100          H  
ATOM   2066  HA  VAL A 126      17.518  17.336 -28.711  1.00 23.230          H  
ATOM   2067  HB  VAL A 126      18.565  19.581 -28.684  1.00 31.280          H  
ATOM   2068 1HG1 VAL A 126      18.154  20.011 -26.298  1.00 31.280          H  
ATOM   2069 2HG1 VAL A 126      16.938  18.904 -26.979  1.00 31.280          H  
ATOM   2070 3HG1 VAL A 126      18.246  18.271 -25.958  1.00 31.280          H  
ATOM   2071 1HG2 VAL A 126      20.500  19.974 -27.197  1.00 31.280          H  
ATOM   2072 2HG2 VAL A 126      20.615  18.236 -26.870  1.00 31.280          H  
ATOM   2073 3HG2 VAL A 126      20.937  18.854 -28.503  1.00 31.280          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 -630.74 74.7917 471.09 -43.9908 15.1856 30.4331 240.764 -252.787 -0.73105 -5.61336 -220.382 -29.3298 -75.1251 -12.9388 -28.0111 -9.86591 0 3.35901 8.77048 77.8034 103.545 -22.6431 31.2304 -52.703 22.644 80.1945 -225.05
LYS:NtermProteinFull_1 -3.87405 0.39693 3.40933 -0.30939 0.03273 0.14594 1.43618 -1.52398 -0 -0 -2.14015 0.98025 0 0 -1.03369 0 0 0.10858 0.00884 0.9965 0 0 0 -1.5107 0 0.24875 -2.62793
GLY_2 -3.18053 0.20299 2.87127 -4e-05 0 0 1.33331 -1.53672 -0 -0 -1.54703 -0.38138 0 0 -1.14187 0 0 -0.17037 0 0 0 -0.96753 0 0.83697 -0.35848 0.44723 -3.59218
PHE_3 -5.32963 0.56912 3.31692 -1.10209 0.15274 0.7483 1.84051 -1.97162 -0 -0 -1.1955 -0.10572 0 0 0 0 0 0.0172 0.04781 0 2.4983 -0.33754 0 1.0402 -0.50339 0.29856 -0.01582
LYS_4 -2.4044 0.32234 1.51359 -0.27564 0.03581 0.12389 0.38934 -0.7414 -0 -0 0.3835 -0.07748 0 0 0 0 0 -0.19775 0.01881 1.05427 0 0.25695 0 -1.5107 0.83324 0.17085 -0.10481
THR_5 -2.7067 0.13122 2.41609 -0.13334 0.08036 0.08633 1.10812 -1.24702 -0.00047 -0.00124 -0.54169 -1.02967 0 0 -0.72069 0 0 -0.0581 0.00728 0.04679 0 -0.45587 2.25876 -1.0874 0.86827 0.1871 -0.79186
VAL_6 -5.01335 0.28486 3.19106 -0.28014 0.17956 0.05711 2.37952 -2.03036 -0.01617 -0.15159 -1.35077 -0.08736 0 0 0 0 0 -0.06412 0.00226 0.10788 0 -0.48624 0 1.9342 -0.36043 0.20432 -1.49975
ALA_7 -4.24397 0.37896 2.3287 -0.02241 0 0 1.51938 -1.77698 -0.00047 -0.00124 -1.98183 -0.15675 0 0 0 0 0 0.00554 0 0 0 -0.18319 0 1.8394 -0.65675 0.25276 -2.69886
SER_8 -4.615 0.12404 4.39492 -0.03302 0.00043 0.06373 2.05719 -2.03511 -0.03641 -0.28676 -2.73575 -0.37672 0 0 0 0 0 0.0383 0.00028 0.16366 0 -0.46112 1.7398 -0.77834 -0.68461 0.33963 -3.12086
GLU_9 -4.5524 0.32208 6.35186 -0.48804 0.24981 1.57708 2.71773 -2.59188 -0.00025 -0.0031 -3.81201 -2.39052 0 0 -1.03369 0 0 0.1762 0.02141 0 4.26369 0.19499 0 -2.7348 -0.34941 0.30671 -1.77454
THR_10 -3.22557 0.36597 3.03501 -0.12136 0.07178 0.06111 1.17965 -1.39439 -0 -0 -0.29811 -1.00506 0 0 0 0 0 -0.02306 0.00297 0.0695 0 0.13863 2.27311 -1.0874 0.02894 0.30659 0.37834
GLN_11 -2.98021 0.39672 2.86972 -0.41575 0.08747 0.31125 0.748 -1.32201 -0.00117 -0.02708 -0.20758 -0.28271 0 0 0 0 0 -0.0897 0.07845 0 3.46185 -0.09489 0 -0.18838 -0.11217 0.23619 2.468
THR_12 -5.49524 0.81637 4.74659 -0.12644 0.05462 0.07488 3.07961 -2.47271 -0.03676 -0.29752 -2.42811 -1.21239 0 0 0 0 0 -0.07062 0.02671 0.01282 0 -0.17784 2.3073 -1.0874 -0.43173 0.28896 -2.4289
LYS_13 -5.24038 0.36227 3.31006 -0.34653 0.05394 0.21014 1.47173 -1.69474 -0 -0 -0.49525 -0.16681 0 0 0 0 0 0.03714 0.09887 1.42835 0 0.28002 0 -1.5107 0.21368 0.34948 -1.63873
GLY_14 -2.79961 0.50962 2.29007 -0.00028 0 0 1.02671 -1.31077 -0.03563 -0.28 -1.80841 -0.25724 0 0 0 0 0 -0.0408 0 0 0 0.63514 0 0.83697 0.5522 0.26963 -0.41241
ILE_15 -5.00846 0.58537 -0.14445 -0.60359 0.34346 0.11625 0.42192 -0.98095 -0 -0 0.0842 0.23749 0 0 0 0 0 0.015 0.06948 1.00657 0 -0.78582 0 0.73287 -0.11512 0.45169 -3.57407
LYS_16 -6.22855 0.6899 5.89947 -0.31725 0.02522 0.12835 2.7006 -2.51377 -0.02122 -0.06602 -3.21554 0.15385 0 0 0 0 0 0.02409 0.08444 2.03736 0 -0.04496 0 -1.5107 -0.40474 0.44533 -2.13413
LYS_17 -1.57788 0.10711 1.70601 -0.40956 0.05814 0.21673 0.41199 -0.74071 -0 -0 0.30715 0.10762 0 0 0 0 0 -0.10503 0.00309 1.4181 0 -0.02615 0 -1.5107 -0.44466 0.27409 -0.20467
SER_18 -2.80066 0.34012 3.05796 -0.02825 0.00838 0.02689 1.22333 -1.30134 -0.00559 -0.04965 -0.79271 -0.11568 0 0 0 0 0 -0.04945 0.00036 0.66991 0 -0.23101 0.62154 -0.77834 -0.58684 0.26456 -0.52647
PHE_19 -9.30235 0.96354 3.16867 -0.55703 0.32869 0.27961 2.32819 -2.46308 -0 -0 -0.88551 -0.26889 0 0 0 0 0 0.00012 0.00704 0 3.74822 0.04029 0 1.0402 -0.1248 0.53836 -1.15871
SER_20 -1.19015 0.11825 1.82138 -0.03172 0.00127 0.05417 0.70121 -0.78874 -0.00035 -0.00182 -0.7921 -1.00816 0 0 0 0 0 -0.02575 0.00072 0.30233 0 -0.29357 0.60082 -0.77834 -0.17529 0.57171 -0.91411
ASP_21 -4.02508 0.34927 5.97543 -0.14619 0.00433 0.4409 3.17835 -2.561 -0.03177 -0.28529 -4.06644 -1.11638 0 0 -1.06246 0 0 0.02591 0.04078 0 3.25814 0.41187 0 -2.3716 -0.05979 0.29045 -1.75056
MET_22 -8.01003 0.79928 3.48746 -0.71574 0.16387 0.32534 1.74211 -2.0805 -0 -0 -1.22111 -0.02626 0 0 0 0 0 -0.11347 0.07614 2.46796 0 0.02 0 0.60916 0.27405 0.3966 -1.80515
GLN_23 -3.81002 0.42854 3.89668 -0.58382 0.05014 0.59216 1.66576 -1.86354 -0.01133 -0.11666 -2.72746 -0.19153 0 0 -1.06246 -0.56842 0 -0.02933 0.01704 0 2.91691 -0.20981 0 -0.18838 -0.22545 0.54502 -1.47596
SER_24 -3.31268 0.22943 3.29772 -0.02433 9e-05 0.02315 1.32788 -1.68857 -0 -0 0.19305 0.17453 0 0 0 0 0 -0.03799 0.00173 0.45084 0 0.12542 0.611 -0.77834 0.0705 0.4054 1.06884
LEU_25 -8.28098 1.18702 2.76878 -0.92554 0.68001 0.45583 1.92269 -2.2261 -0 -0 -0.32197 -0.0257 0 0 0 0 0 0.11913 0.08238 2.04796 0 -0.22423 0 0.18072 0.21895 0.88532 -1.45573
ILE_26 -8.69782 1.39582 1.39578 -0.5099 0.44512 0.09735 1.72322 -1.93009 -0 -0 -0.62329 0.37678 0 0 0 0 0 0.12526 0.00394 0.53713 0 -0.03147 0 0.73287 -0.23035 1.60329 -3.58637
MET_27 -7.87428 1.48054 2.90183 -0.4841 0.11891 0.0855 1.72803 -1.85413 -0 -0 -0.0484 0.31941 0 0 0 0 0 0.05802 0.1087 1.65858 0 0.12923 0 0.60916 -0.43825 1.6372 0.13593
PRO_28 -7.05695 1.04071 4.8211 -0.18944 0.00428 0.13247 2.73924 -2.16812 -0.00159 -0.01606 -3.11229 0.15546 0 0 0 0 0 0.0097 0.01712 0.3476 0 -0.86555 0 -2.4119 -0.28927 1.21231 -5.6312
ASN_29 -7.41515 1.05678 6.16845 -0.19585 0.0102 0.32557 3.02054 -3.42234 -0.01217 -0.09633 -2.55751 -0.41467 0 0 -0.74573 -0.44766 0 0.06654 0.01946 0 2.71265 -0.384 0 -0.93687 5.01091 1.21406 2.97687
VAL_30 -6.91693 0.81397 3.40681 -0.2601 0.1507 0.04258 2.61568 -2.5434 -0.03692 -0.2785 -2.37634 0.36389 0 0 -0.74573 0 0 -0.09227 0.1306 0.7176 0 0.41317 0 1.9342 5.0147 1.07483 3.42854
ILE_31 -7.62239 1.2982 4.2175 -0.48989 0.31424 0.10428 2.50574 -2.54435 -0.01268 -0.13998 -2.18285 -0.35141 0 0 0 0 0 -0.00304 0.09765 0.86426 0 -0.34237 0 0.73287 0.1766 0.62891 -2.7487
SER_32 -5.84493 0.52681 5.8398 -0.03453 0.00067 0.04934 2.70838 -2.89314 -0 -0 -1.18477 -0.77871 0 0 -0.58135 -0.63823 0 -0.00686 0.09895 0.17226 0 -0.14135 1.72308 -0.77834 -0.13314 0.75062 -1.14543
HIS_D_33 -6.8185 0.6092 5.51052 -0.39008 0.05091 0.41409 2.57114 -3.02666 -0.00159 -0.01606 -2.05941 -0.54693 0 0 -0.72069 0 0 -0.04592 1e-05 0 3.20696 -0.09559 0 -0.45461 -0.53931 0.67089 -1.68164
LYS_34 -4.05927 0.65716 5.39315 -0.40266 0.04192 0.20796 2.98929 -2.40481 -0.03763 -0.24313 -4.43266 0.44193 0 0 -0.48458 0 0 0.00161 0.08263 1.7964 0 -0.0102 0 -1.5107 -0.43087 0.48037 -1.92407
LYS_35 -2.02323 0.07383 2.32346 -0.38112 0.05182 0.18181 0.62116 -1.02868 -0.0278 -0.14778 -0.037 0.15024 0 0 0 0 0 -0.09837 0.00356 1.44477 0 -0.04217 0 -1.5107 -0.27959 0.41746 -0.30836
GLN_36 -4.3958 0.56892 3.54839 -0.66409 0.21214 0.66038 1.47518 -1.67576 -0 -0 -1.79582 -0.61783 0 0 -1.00362 0 0 0.0937 0.29849 0 2.05944 -0.10032 0 -0.18838 -0.1279 0.79681 -0.85607
GLN_37 -3.2449 0.70987 2.9391 -0.27711 0.04206 0.22522 1.18954 -1.2433 -0.00195 -0.04804 -1.1839 -0.37765 0 0 0 0 0 0.04531 0.00385 0 3.25349 -0.04565 0 -0.18838 -0.22853 1.17774 2.74678
LEU_38 -6.76136 0.81035 1.97536 -0.54946 0.13461 0.12584 1.14363 -1.66996 -0 -0 -1.36364 0.36576 0 0 -0.51904 0 0 -0.10463 0.08791 0.48372 0 -0.02377 0 0.18072 -0.33948 0.94349 -5.07994
ILE_39 -5.20118 0.59872 4.93718 -0.45757 0.32924 0.08739 3.28293 -2.36907 -0 -0 -2.09418 0.25367 0 0 -0.83456 0 0 -0.04944 0.03544 0.59215 0 -0.43022 0 0.73287 -0.33108 0.71508 -0.20262
ARG_40 -5.2778 0.50276 4.25919 -0.87839 0.14404 0.61976 2.6663 -2.19956 -0 -0 -2.92972 0.51111 0 0 0 -0.76783 0 0.05552 0.02092 2.91888 0 -0.13181 0 -1.2888 -0.34317 0.5899 -1.52869
LYS_41 -4.1709 0.62442 3.99847 -0.30968 0.02923 0.14201 1.90559 -1.94531 -0 -0 -0.47977 -0.01127 0 0 0 0 0 -0.05187 0.00321 1.73639 0 -0.04207 0 -1.5107 -0.468 0.32124 -0.22901
GLU_42 -6.63034 0.67818 8.42458 -0.19459 0.03032 0.27661 4.39202 -3.63438 -0.0126 -0.10117 -6.12775 -0.51366 0 0 -0.83456 0 0 0.15635 0.02901 0 3.81352 -0.29596 0 -2.7348 -0.47362 0.28738 -3.46545
MET_43 -10.146 0.66546 4.15215 -0.96775 0.25933 0.42303 2.39256 -2.69455 -0 -0 -1.54509 -0.58222 0 0 0 0 0 0.04498 0.73112 3.27166 0 -0.05424 0 0.60916 -0.28026 0.42712 -3.29353
GLN_44 -6.75469 0.2967 6.20859 -0.7285 0.11307 0.74183 3.4762 -3.2458 -0 -0 -2.69889 -0.77883 0 0 -0.94481 0 0 0.14727 0.52867 0 2.81406 -0.21808 0 -0.18838 -0.23992 0.56842 -0.90309
GLN_45 -5.22813 0.36855 5.96248 -0.26044 0.04269 0.19468 2.86758 -2.82396 -0.0126 -0.10117 -2.97614 -0.49006 0 0 0 0 0 0.32355 0.07991 0 2.73594 -0.11741 0 -0.18838 -0.30482 0.52747 0.59976
LEU_46 -7.44052 0.71685 5.0041 -0.47789 0.20596 0.11469 3.23158 -2.90944 -0 -0 -2.33051 0.1863 0 0 0 0 0 0.03304 0.16595 0.37136 0 -0.26988 0 0.18072 -0.28446 0.50841 -2.99374
ALA_47 -6.76076 0.87327 4.76041 -0.02147 0 0 3.65251 -3.19808 -0 -0 -3.3645 -0.36873 0 0 0 0 0 0.02751 0 0 0 -0.27792 0 1.8394 -0.36402 0.54595 -2.65644
LYS_48 -4.17007 0.24038 5.06225 -0.29595 0.02453 0.12722 2.34593 -2.28657 -0 -0 -1.83554 -0.01392 0 0 -0.82358 0 0 -0.00752 0.00388 1.7437 0 -0.00635 0 -1.5107 -0.43295 0.39879 -1.43648
THR_49 -4.20175 0.19478 3.71956 -0.20482 0.13669 0.07472 1.84535 -1.87106 -0 -0 -1.79571 -0.05769 0 0 0 0 0 0.04109 0.00586 0.13096 0 -0.00902 2.30064 -1.0874 -0.18143 0.39403 -0.56521
ILE_50 -6.34666 0.82294 2.68397 -0.69653 0.78708 0.17087 1.53738 -1.78797 -0 -0 -1.15438 -0.16386 0 0 0 0 0 -0.05098 0.1519 1.68008 0 0.41447 0 0.73287 0.08263 0.66329 -0.47291
ARG_51 -3.35712 0.32479 4.11537 -1.23343 0.34293 0.79035 2.07122 -1.84873 -0.00257 -0.0073 -2.02955 -0.04396 0 0 -0.82358 0 0 -0.06289 0.17222 2.22664 0 -0.12152 0 -1.2888 0.40239 0.75084 0.37729
ILE_52 -5.75476 0.77071 1.91589 -0.48039 0.34717 0.11298 1.67141 -1.73471 -0.01088 -0.12614 -1.62808 0.03513 0 0 0 0 0 -0.01919 0.08857 0.44368 0 -0.68206 0 0.73287 0.07898 0.67714 -3.56168
ASP_53 -1.18227 0.06699 1.25911 -0.226 0.04182 0.73879 0.18536 -0.65991 -0.01345 -0.13344 0.25646 -0.90054 0 0 0 0 0 0.20224 0.02363 0 1.99718 -0.7374 0 -2.3716 -0.33605 0.66042 -1.12865
LEU_54 -7.7609 1.56544 1.84368 -0.62491 0.3826 0.19063 1.34071 -1.9312 -0 -0 -1.41445 0.23764 0 0 -0.94481 0 0 -0.03083 0.36556 0.67849 0 -0.23034 0 0.18072 0.02735 0.67625 -5.44838
SER_55 -3.69747 0.13505 4.96764 -0.03028 0 0.06961 2.45759 -2.22614 -0.00044 -0.00438 -2.30663 -0.41995 0 0 -0.51893 0 0 -0.01367 0.00473 0.14278 0 -0.48274 0.60729 -0.77834 -0.17694 0.53712 -1.73411
ASP_56 -2.42424 0.34655 2.84733 -0.11148 0.00792 0.33787 1.13707 -1.4221 -0 -0 0.04202 -0.45062 0 0 0 0 0 -0.03592 0.03278 0 1.68179 0.1471 0 -2.3716 -0.37917 0.32036 -0.29434
LYS_57 -2.82221 0.14209 3.57263 -0.29487 0.02673 0.12823 1.38244 -1.67325 -0 -0 -0.86657 -0.06673 0 0 0 0 0 -0.01334 0.00122 1.81187 0 -0.02709 0 -1.5107 -0.24447 0.26838 -0.18565
GLU_58 -6.06474 0.7285 5.50936 -0.48328 0.10471 0.97898 2.87048 -2.96954 -0.00025 -0.00162 -2.04578 -0.43375 0 0 -0.51893 0 0 -0.01522 0.00384 0 3.16176 -0.3464 0 -2.7348 -0.35044 0.65041 -1.9567
VAL_59 -8.90699 1.30284 5.05551 -0.35242 0.16939 0.08604 3.34518 -3.38796 -0 -0 -2.99473 -0.11351 0 0 0 0 0 0.04344 0.00346 1.04777 0 0.00066 0 1.9342 -0.37225 1.20206 -1.93729
ASP_60 -4.91719 0.39754 6.45972 -0.10987 0.0202 0.33976 3.14293 -2.98806 -0.00044 -0.00438 -3.50182 -0.22908 0 0 0 -0.76783 0 0.08206 0.03552 0 1.73882 0.19307 0 -2.3716 -0.28707 0.84048 -1.92727
ALA_61 -4.04922 0.21049 4.01537 -0.02139 0 0 2.31877 -2.34118 -0 -0 -1.75393 -0.34839 0 0 0 0 0 -0.01053 0 0 0 -0.26349 0 1.8394 -0.3689 0.33453 -0.43848
LEU_62 -7.83561 0.68894 4.41461 -0.69406 0.24291 0.18905 2.80827 -2.66642 -0 -0 -3.16027 0.2869 0 0 0 0 0 0.14236 0.17664 2.90467 0 -0.28926 0 0.18072 -0.36892 0.365 -2.61447
VAL_63 -8.2474 0.97733 5.11159 -0.31439 0.18803 0.07153 2.94624 -3.17985 -0.00025 -0.00162 -2.6018 -0.12465 0 0 0 0 0 -0.05037 0.05242 0.05531 0 -0.27579 0 1.9342 -0.18054 0.51895 -3.12106
GLU_64 -5.02499 0.24214 6.90191 -0.45708 0.0682 0.90731 3.03925 -2.96083 -0.01221 -0.1467 -3.79007 -0.46222 0 0 0 -0.62261 0 0.05681 0.00922 0 3.43136 -0.24442 0 -2.7348 -0.30792 0.46131 -1.64634
GLU_65 -5.43558 0.32409 6.30982 -0.34303 0.12236 0.40873 2.74289 -2.84196 -0.0152 -0.1208 -2.98142 -0.64204 0 0 0 -0.56842 0 -0.03784 0.03231 0 3.4447 -0.17007 0 -2.7348 -0.44284 0.35492 -2.59418
PHE_66 -9.73575 1.51354 4.11925 -0.76417 0.27155 0.30926 3.23428 -2.98867 -0 -0 -3.66066 -0.17485 0 0 0 0 0 -0.00908 0.36193 0 2.97325 -0.5069 0 1.0402 -0.12535 0.42463 -3.71753
LYS_67 -8.38096 0.62975 9.84687 -0.47051 0.11483 0.23719 4.39405 -4.02894 -0 -0 -6.47713 0.13616 0 0 0 -0.62261 0 -0.0234 0.14994 2.49994 0 -0.00042 0 -1.5107 -0.12423 0.50376 -3.12639
GLU_68 -4.8937 0.20573 6.8507 -0.43932 0.05447 0.86764 3.01141 -2.90103 -0.01025 -0.09867 -4.05703 -0.44526 0 0 0 -0.66255 0 0.05885 0.01831 0 3.34451 -0.27924 0 -2.7348 -0.42884 0.40654 -2.13254
ILE_69 -9.02122 1.0219 4.52225 -0.50656 0.44678 0.1015 2.68365 -3.15516 -0 -0 -2.39469 0.00253 0 0 0 0 0 -0.06811 0.02113 0.55999 0 -0.44411 0 0.73287 -0.25086 0.29858 -5.44952
THR_70 -7.19784 0.4226 6.48663 -0.19669 0.08748 0.06832 3.44771 -3.41148 -0 -0 -3.64189 0.02594 0 0 0 0 0 0.02211 0.01925 0.0582 0 0.00248 2.30273 -1.0874 0.079 0.30584 -2.20703
LYS_71 -5.00918 0.23183 6.68131 -0.46532 0.15567 0.24355 2.67896 -2.89313 -0 -0 -3.46521 0.11483 0 0 0 -0.66255 0 0.14781 0.04901 2.48582 0 -0.01759 0 -1.5107 -0.12383 0.32872 -1.02999
SER_72 -3.69141 0.35963 4.72465 -0.02617 0 0.06118 2.19844 -2.17866 -0 -0 -1.76923 -0.59883 0 0 0 0 0 0.00223 0.0037 0.71614 0 0.3329 0.60012 -0.77834 -0.09885 0.28469 0.14218
PHE_73 -7.17512 0.92953 4.64861 -0.5433 0.32482 0.23444 2.97491 -2.81858 -0 -0 -2.59007 -0.21667 0 0 0 0 0 -0.06154 0.01406 0 3.1956 0.19065 0 1.0402 -0.02357 0.42635 0.55033
ASN_74 -6.64574 0.90353 6.29283 -0.20286 0.23287 0.33063 3.26262 -3.34569 -0 -0 -2.97793 -0.37455 0 0 -0.58135 -0.63823 0 0.37627 0.03384 0 2.09356 -0.22987 0 -0.93687 0.1121 0.83418 -1.46066
LYS_75 -4.06759 0.64245 5.18619 -0.42314 0.06831 0.21994 2.71763 -2.2697 -0 -0 -2.24772 0.09211 0 0 0 0 0 -0.09396 0.05721 1.41732 0 -0.02565 0 -1.5107 -0.03495 0.79497 0.52273
VAL_76 -6.80117 1.32496 3.45797 -0.37653 0.25729 0.09491 2.92956 -2.52054 -0.01932 -0.1403 -1.47398 -0.16202 0 0 0 0 0 -0.18995 0.03379 0.70877 0 0.48171 0 1.9342 -0.25861 0.55631 -0.16297
THR_77 -3.52731 0.54704 2.9781 -0.12368 0.0597 0.06748 1.51912 -1.7229 -0 -0 -0.13525 -1.13903 0 0 0 0 0 -0.02344 0.00865 0.06065 0 -0.00235 2.27441 -1.0874 -0.08831 0.36176 0.02723
LYS_78 -2.53043 0.30372 3.01321 -0.32656 0.04618 0.18129 1.45359 -1.31798 -0 -0 -1.08449 -0.17388 0 0 0 0 0 -0.04644 0.00564 1.75007 0 -0.07364 0 -1.5107 -0.3768 0.20017 -0.48706
ILE_79 -4.8331 0.3938 2.18924 -0.48266 0.35863 0.10782 1.21454 -1.6017 -0.02449 -0.24209 -0.32426 0.12608 0 0 0 0 0 -0.07051 0.02088 0.38155 0 -0.44737 0 0.73287 -0.51536 0.25487 -2.76126
ASP_80 -2.30928 0.08195 3.2364 -0.209 0.07956 0.66029 1.87813 -1.48032 -0 -0 -2.64966 -1.45517 0 0 -0.61655 -0.74134 0 -0.08587 0.02426 0 2.11946 -0.4726 0 -2.3716 -0.33139 0.21929 -4.42343
THR_81 -3.90421 0.44481 2.56306 -0.14248 0.08439 0.09521 1.09226 -1.67023 -0.00675 -0.08923 -1.30428 -1.15228 0 0 0 0 0 -0.05833 0.00789 0.04202 0 -0.1914 2.27144 -1.0874 -0.06148 0.27654 -2.79045
THR_82 -2.93197 0.40707 3.51432 -0.1808 0.08567 0.06837 1.46489 -1.69162 -0 -0 -2.70181 0.1255 0 0 -0.61655 -0.74134 0 -0.06115 0.00881 0.02838 0 0.16251 2.27662 -1.0874 0.15082 0.44793 -1.27176
ASN_83 -1.91069 0.17989 1.43278 -0.19265 0.03513 0.32733 0.35112 -0.89804 -0.0037 -0.01435 0.05501 -0.98691 0 0 0 0 0 -0.1012 0.03727 0 1.85253 -0.99649 0 -0.93687 -0.3543 0.35156 -1.77259
VAL_84 -4.25094 0.56641 2.55163 -0.27902 0.19133 0.06054 0.91371 -1.62761 -0.00244 -0.00961 -0.74499 -0.24163 0 0 0 0 0 -0.00901 0 0.29705 0 -0.79708 0 1.9342 -0.70159 0.25201 -1.89704
GLN_85 -2.29301 0.47656 1.30863 -0.62184 0.1265 0.57914 0.20918 -0.77161 -0.0037 -0.01435 -0.12282 -0.53342 0 0 0 0 0 0.09028 0.0753 0 2.88974 0.01045 0 -0.18838 -0.39045 0.88621 1.71241
PRO_86 -5.74729 1.17405 2.43936 -0.11875 0.00062 0.08832 1.67509 -1.38782 -0 -0 -2.30456 0.26401 0 0 0 0 0 0.1393 0.02226 0.19219 0 -1.19225 0 -2.4119 -0.42458 1.41608 -6.17588
MET_87 -3.33293 0.15334 2.06648 -0.42317 0.15407 0.17871 1.39607 -1.20833 -0 -0 -1.44267 -0.34938 0 0 0 0 0 0.15707 0.03683 1.54628 0 0.1308 0 0.60916 0.79368 1.34649 1.8125
TYR_88 -9.70796 1.7352 3.15929 -0.86476 0.10775 0.42157 2.53422 -2.44722 -0.01778 -0.14892 -2.66049 -0.42559 0 0 0 0 0 0.24498 0.09804 0 1.62257 -0.43184 0.00146 1.2797 2.32248 1.13077 -2.04652
ALA_89 -5.91377 1.64186 3.86095 -0.02198 0 0 3.28582 -2.53433 -0 -0 -3.49417 -0.33347 0 0 0 0 0 -0.03282 0 0 0 -0.39088 0 1.8394 1.97764 1.77864 1.66289
PRO_90 -4.55608 1.01011 1.79132 -0.08013 0 0.04807 0.4685 -1.02267 -0.00034 -0.00171 -0.16435 0.59563 0 0 0 0 0 -0.11682 0.00508 0.44118 0 -0.59088 0 -2.4119 0.60246 1.53569 -2.44684
PHE_91 -4.53355 0.36631 3.25396 -0.70071 0.07769 0.45 1.19071 -1.75739 -0 -0 -0.62844 0.36611 0 0 0 0 0 -0.02053 0.49819 0 2.16854 -0.0432 0 1.0402 0.22688 0.53452 2.48928
GLU_92 -6.7305 0.42608 5.34506 -0.42605 0.05219 0.91695 2.41277 -2.50857 -0.00381 -0.04125 -2.40259 -0.31205 0 0 0 0 0 0.02114 0.36995 0 3.07667 -0.21221 0 -2.7348 0.23211 0.51078 -2.00815
PHE_93 -8.47747 1.56391 3.78345 -0.61992 0.06159 0.36399 3.37382 -2.78254 -0.01292 -0.08945 -2.86283 0.26555 0 0 0 0 0 -0.01872 0.4284 0 2.28013 -0.04309 0 1.0402 0.2999 1.27634 -0.16964
SER_94 -4.4659 0.69471 4.21597 -0.0237 0.00068 0.0338 1.74017 -1.97621 -0.00034 -0.00171 -1.83386 -0.22332 0 0 -0.79405 0 0 1.533 0.01065 1.17753 0 0.39302 1.82165 -0.77834 6.14736 2.17539 9.84651
PRO_95 -2.69485 0.59259 1.56219 -0.19072 0.00767 0.13437 0.85748 -0.72881 -0 -0 -1.31151 0.2523 0 0 -0.79405 0 0 0.20004 0.00877 0.11839 0 -0.2013 0 -2.4119 6.2682 1.3087 2.97754
THR_96 -4.45923 0.81735 2.60605 -0.12636 0.08812 0.09562 0.7101 -1.53936 -0 -0 -1.30411 -0.80981 0 0 -0.37522 0 0 0.45234 0.00053 0.11814 0 -0.40368 2.32366 -1.0874 0.28978 1.51932 -1.08416
PRO_97 -3.54929 0.48477 3.45276 -0.13096 0.00557 0.09445 1.24712 -1.34835 -0 -0 -1.04396 0.18454 0 0 0 0 0 0.0374 0.00826 0.20429 0 -0.72525 0 -2.4119 -0.53047 1.73252 -2.28851
LEU_98 -1.50668 0.07363 1.7384 -0.49891 0.21517 0.12473 0.53548 -0.77363 -0.00067 -0.00708 0.25731 0.28312 0 0 0 0 0 -0.06011 0.00995 0.37241 0 -0.23881 0 0.18072 -0.42869 0.5912 0.86754
ARG_99 -1.68513 0.19618 1.63927 -0.66017 0.14804 0.48668 0.01599 -0.71078 -0 -0 0.44477 -0.15058 0 0 0 0 0 -0.05362 0.02551 1.72796 0 -0.13483 0 -1.2888 -0.28338 0.41091 0.12801
LYS_100 -2.85132 0.32472 3.12861 -0.29849 0.03221 0.14912 0.64362 -1.17916 -0.00587 -0.05592 -0.26248 -0.17369 0 0 0 0 0 0.18804 0.03667 1.6937 0 -0.19425 0 -1.5107 0.24231 0.63569 0.54282
ASP_101 -3.88078 0.26246 4.01131 -0.09353 0.00073 0.26056 1.07619 -1.58498 -0.03224 -0.17552 -1.31945 -0.22876 0 0 -0.37522 0 0 0.05087 0.1567 0 3.06058 0.58609 0 -2.3716 0.68552 0.69629 0.78521
LYS_102 -2.24679 0.67319 1.97384 -0.51052 0.15716 0.33791 0.44297 -0.94952 -0.02704 -0.12668 0.19831 -0.03873 0 0 0 0 0 0.08871 0.03235 1.744 0 -0.20168 0 -1.5107 5.9728 1.48926 7.49883
PRO_103 -2.33896 0.67303 1.29053 -0.13126 0.00301 0.09273 0.23304 -0.66611 -0 -0 -0.23766 0.21736 0 0 0 0 0 -0.0666 0.00107 0.22882 0 -0.95924 0 -2.4119 5.26693 1.3941 2.58888
VAL_104 -4.4971 0.69009 1.78684 -0.28711 0.14012 0.05012 0.88174 -1.4609 -0 -0 -0.18653 -0.17805 0 0 0 0 0 0.05764 0.01713 0.03054 0 -0.4665 0 1.9342 -0.44393 0.55744 -1.37427
VAL_105 -4.06047 0.34333 2.59739 -0.30483 0.25187 0.06802 1.1535 -1.53204 -0 -0 -0.01809 -0.06164 0 0 0 0 0 0.09937 0.003 0.05687 0 -0.2767 0 1.9342 -0.07275 0.5371 0.71811
ASP_106 -3.25626 0.25392 3.03396 -0.28572 0.10995 0.94773 1.06536 -1.57041 -0.01042 -0.07436 -0.35848 -0.39449 0 0 0 0 0 0.18871 0.12705 0 2.04051 -0.59043 0 -2.3716 -0.16133 0.66137 -0.64495
LYS_107 -5.37508 0.96267 4.19578 -0.30601 0.03855 0.14148 1.72017 -2.02095 -0.00949 -0.05216 -2.0947 0.11738 0 0 0 0 0 0.09811 0.32852 1.8768 0 0.03776 0 -1.5107 -0.2487 1.00461 -1.09599
HIS_108 -6.31778 0.615 6.39752 -0.45603 0.02101 0.29529 3.81749 -2.98614 -0 -0 -4.18026 -1.04907 0 0 -2.14578 0 0 0.01893 0.22249 0 2.79188 -0.09255 0 -0.45461 -0.11041 0.68037 -2.93264
ALA_109 -4.5772 0.57729 4.12756 -0.02224 0 0 2.29571 -2.29391 -0 -0 -1.58434 -0.35034 0 0 0 0 0 -0.06973 0 0 0 -0.42688 0 1.8394 -0.21442 0.29795 -0.40117
LYS_110 -4.85478 0.71632 4.77958 -0.45107 0.06548 0.26904 1.83381 -2.0581 -0 -0 -1.76335 0.00107 0 0 -1.87594 0 0 -0.06956 0.19125 1.34714 0 -0.01467 0 -1.5107 -0.31109 0.38216 -3.3234
GLN_111 -5.40689 0.51527 5.92082 -0.23696 0.04574 0.20094 3.20987 -2.69424 -0.00093 -0.0222 -2.96258 -0.49037 0 0 -0.93248 0 0 0.01884 0.22131 0 3.0548 0.06275 0 -0.18838 0.41461 0.58806 1.31795
LEU_112 -7.4498 0.77773 3.5788 -0.51419 0.2309 0.12106 1.70173 -2.31282 -0 -0 -0.70518 0.3076 0 0 0 0 0 -0.01317 0.10878 0.37845 0 -0.27158 0 0.18072 0.34667 0.64019 -2.89414
LEU_113 -6.97689 0.78133 3.32968 -0.47479 0.19946 0.10391 2.28804 -2.38055 -0.01919 -0.12215 -2.28605 0.14745 0 0 0 0 0 -0.04777 0.02173 0.43587 0 -0.27613 0 0.18072 -0.04311 0.70989 -4.42853
ASN_114 -6.54528 0.73201 5.72834 -0.19069 0.05846 0.29599 2.68402 -3.02262 -0.01933 -0.14789 -0.94126 -0.37046 0 0 -1.80451 0 0 -0.05478 0.0373 0 1.5228 0.16494 0 -0.93687 0.06921 0.86718 -1.87345
ASN_115 -2.95704 0.16473 3.26184 -0.20817 0.03219 0.32699 1.19967 -1.61816 -0.00092 -0.02397 -1.85411 -0.55067 0 0 0 0 0 -0.06311 0.00309 0 2.23337 -0.62833 0 -0.93687 -0.36537 0.5283 -1.45654
CYS_116 -5.63127 0.96969 2.94017 -0.08749 0.11361 0.08239 1.45623 -1.64832 -0.04792 -0.36057 -1.23096 0.04789 0 0 0 0 0 0.23697 0.07486 0.89498 0 0.15679 0 3.6196 -0.45721 0.62496 1.75439
CYS_117 -5.07503 0.52832 1.83551 -0.0428 0.00057 0.0191 0.19056 -1.07508 -0 -0 -0.0637 -0.39841 0 0 0 0 0 0.02594 0.07517 0.25237 0 0.00572 0 3.6196 0.28329 0.7936 0.97473
GLU_118 -4.83691 0.27397 5.09689 -0.31806 0.04766 0.43212 1.75834 -2.07202 -0.01246 -0.06554 -3.66455 -0.33772 0 0 0 -0.48432 0 -0.04873 0.02257 0 3.00763 0.27628 0 -2.7348 1.34568 0.3533 -1.96068
VAL_119 -7.141 1.75401 1.41882 -0.32155 0.27569 0.06979 1.51342 -1.63183 -0.00932 -0.0517 -0.89283 -0.52375 0 0 0 0 0 0.36414 0.02819 0.128 0 -0.21372 0 1.9342 0.75329 0.73558 -1.81059
LYS_120 -4.11396 0.17385 3.45672 -0.29411 0.03216 0.13984 2.04882 -1.81645 -0 -0 -2.15921 -0.25065 0 0 0 0 0 0.03441 0.00595 2.03738 0 0.02555 0 -1.5107 -0.24605 1.21164 -1.22481
THR_121 -4.28567 0.49004 2.57276 -0.16861 0.07187 0.06052 1.20508 -1.56667 -0.00086 -0.02218 -0.5074 -0.13133 0 0 0 -0.44766 0 -0.09729 0.00901 0.03623 0 0.05809 2.31499 -1.0874 -0.18048 0.76147 -0.91551
GLY_122 -2.94453 0.08686 2.19625 -5e-05 0 0 1.311 -1.29444 -0.00106 -0.01821 -1.32746 -0.36752 0 0 0 0 0 -0.18439 0 0 0 -1.4573 0 0.83697 -0.68431 0.42802 -3.42019
PHE_123 -6.48575 0.52583 3.96403 -0.85462 0.06582 0.11377 2.74965 -2.37449 -0.00529 -0.02182 -2.26961 -0.52727 0 0 0 0 0 -0.052 0.03425 0 2.01808 -0.29633 0 1.0402 -0.2672 0.53649 -2.10626
VAL_124 -4.85075 0.94361 0.92285 -0.38324 0.33482 0.09536 0.66102 -1.27744 -0 -0 -0.52338 -0.13704 0 0 0 0 0 -0.05614 0.01573 0.83914 0 -0.79713 0 1.9342 0.10065 0.58313 -1.59463
LYS_125 -4.18101 0.38175 3.99639 -0.4359 0.1811 0.16661 1.76438 -1.69667 -0.01137 -0.07118 -3.08694 0.05181 0 0 0 -0.48432 0 -0.01389 0.11525 2.86957 0 -0.08051 0 -1.5107 -0.2367 0.42671 -1.85561
VAL:CtermProteinFull_126 -1.38161 0.25396 2.13415 -0.35691 0.26766 0.14524 0.78759 -0.92291 -0 -0 -2.91641 -0.98873 0 0 0 0 0 0 2e-05 1.98978 0 0 0 1.9342 -0.04416 0.23883 1.14069
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3037 DOMAINID 3411 MODEL 3 SSGCID - MygeA.20090.a Uncharacterized protein MG098  MG_098
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 70.783 tmscore: 0.38972 2df4C_201 prob: 99.92 ident: 22.00
ATOM      1  N   LYS A   1      -1.525  -1.083   6.107  1.00 15.330          N  
ATOM      2  CA  LYS A   1      -1.970   0.002   5.238  1.00 14.830          C  
ATOM      3  C   LYS A   1      -2.657  -0.501   3.977  1.00 14.140          C  
ATOM      4  O   LYS A   1      -3.825  -0.163   3.751  1.00 13.850          O  
ATOM      5  CB  LYS A   1      -0.816   0.941   4.873  1.00 20.960          C  
ATOM      6  CG  LYS A   1      -0.315   1.815   6.037  1.00 20.960          C  
ATOM      7  CD  LYS A   1       0.816   2.742   5.597  1.00 20.960          C  
ATOM      8  CE  LYS A   1       1.298   3.622   6.751  1.00 20.960          C  
ATOM      9  NZ  LYS A   1       2.422   4.515   6.344  1.00 20.960          N  
ATOM     10 1H   LYS A   1      -1.434  -0.740   7.051  1.00 18.400          H  
ATOM     11 2H   LYS A   1      -2.204  -1.831   6.093  1.00 18.400          H  
ATOM     12 3H   LYS A   1      -0.632  -1.435   5.792  1.00 18.400          H  
ATOM     13  HA  LYS A   1      -2.705   0.590   5.788  1.00 17.800          H  
ATOM     14 1HB  LYS A   1       0.029   0.360   4.507  1.00 25.150          H  
ATOM     15 2HB  LYS A   1      -1.128   1.604   4.059  1.00 25.150          H  
ATOM     16 1HG  LYS A   1      -1.141   2.423   6.413  1.00 25.150          H  
ATOM     17 2HG  LYS A   1       0.045   1.183   6.847  1.00 25.150          H  
ATOM     18 1HD  LYS A   1       1.654   2.150   5.226  1.00 25.150          H  
ATOM     19 2HD  LYS A   1       0.464   3.385   4.788  1.00 25.150          H  
ATOM     20 1HE  LYS A   1       0.468   4.237   7.099  1.00 25.150          H  
ATOM     21 2HE  LYS A   1       1.632   2.985   7.570  1.00 25.150          H  
ATOM     22 1HZ  LYS A   1       2.708   5.079   7.134  1.00 25.150          H  
ATOM     23 2HZ  LYS A   1       3.204   3.956   6.031  1.00 25.150          H  
ATOM     24 3HZ  LYS A   1       2.120   5.120   5.593  1.00 25.150          H  
ATOM     25  N   GLY A   2      -1.933  -1.277   3.153  1.00 13.990          N  
ATOM     26  CA  GLY A   2      -2.474  -1.819   1.904  1.00 13.510          C  
ATOM     27  C   GLY A   2      -3.238  -3.116   2.105  1.00 13.320          C  
ATOM     28  O   GLY A   2      -3.410  -3.588   3.232  1.00 13.380          O  
ATOM     29  H   GLY A   2      -0.978  -1.505   3.384  1.00 16.790          H  
ATOM     30 1HA  GLY A   2      -3.116  -1.104   1.429  1.00 16.210          H  
ATOM     31 2HA  GLY A   2      -1.653  -1.991   1.208  1.00 16.210          H  
ATOM     32  N   PHE A   3      -3.676  -3.711   1.001  1.00 13.260          N  
ATOM     33  CA  PHE A   3      -4.433  -4.947   1.062  1.00 13.310          C  
ATOM     34  C   PHE A   3      -3.812  -6.062   0.225  1.00 13.400          C  
ATOM     35  O   PHE A   3      -3.741  -5.993  -1.014  1.00 13.840          O  
ATOM     36  CB  PHE A   3      -5.886  -4.709   0.696  1.00 18.610          C  
ATOM     37  CG  PHE A   3      -6.709  -5.931   0.763  1.00 18.610          C  
ATOM     38  CD1 PHE A   3      -6.688  -6.781   1.875  1.00 18.610          C  
ATOM     39  CD2 PHE A   3      -7.515  -6.247  -0.283  1.00 18.610          C  
ATOM     40  CE1 PHE A   3      -7.433  -7.902   1.897  1.00 18.610          C  
ATOM     41  CE2 PHE A   3      -8.268  -7.370  -0.252  1.00 18.610          C  
ATOM     42  CZ  PHE A   3      -8.217  -8.199   0.831  1.00 18.610          C  
ATOM     43  H   PHE A   3      -3.496  -3.276   0.108  1.00 15.910          H  
ATOM     44  HA  PHE A   3      -4.414  -5.281   2.099  1.00 15.970          H  
ATOM     45 1HB  PHE A   3      -6.301  -3.974   1.363  1.00 22.340          H  
ATOM     46 2HB  PHE A   3      -5.955  -4.318  -0.306  1.00 22.340          H  
ATOM     47  HD1 PHE A   3      -6.068  -6.554   2.742  1.00 22.340          H  
ATOM     48  HD2 PHE A   3      -7.548  -5.589  -1.152  1.00 22.340          H  
ATOM     49  HE1 PHE A   3      -7.402  -8.567   2.774  1.00 22.340          H  
ATOM     50  HE2 PHE A   3      -8.903  -7.622  -1.096  1.00 22.340          H  
ATOM     51  HZ  PHE A   3      -8.806  -9.097   0.841  1.00 22.340          H  
ATOM     52  N   LYS A   4      -3.408  -7.091   0.956  1.00 13.140          N  
ATOM     53  CA  LYS A   4      -2.663  -8.271   0.527  1.00 13.380          C  
ATOM     54  C   LYS A   4      -3.215  -9.164  -0.582  1.00 13.330          C  
ATOM     55  O   LYS A   4      -2.429  -9.853  -1.230  1.00 13.390          O  
ATOM     56  CB  LYS A   4      -2.443  -9.129   1.770  1.00 18.640          C  
ATOM     57  CG  LYS A   4      -3.740  -9.729   2.325  1.00 18.640          C  
ATOM     58  CD  LYS A   4      -3.538 -10.434   3.647  1.00 18.640          C  
ATOM     59  CE  LYS A   4      -4.861 -11.012   4.149  1.00 18.640          C  
ATOM     60  NZ  LYS A   4      -4.739 -11.594   5.514  1.00 18.640          N  
ATOM     61  H   LYS A   4      -3.577  -7.001   1.952  1.00 15.770          H  
ATOM     62  HA  LYS A   4      -1.688  -7.914   0.180  1.00 16.060          H  
ATOM     63 1HB  LYS A   4      -1.766  -9.950   1.530  1.00 22.360          H  
ATOM     64 2HB  LYS A   4      -1.976  -8.530   2.550  1.00 22.360          H  
ATOM     65 1HG  LYS A   4      -4.497  -8.955   2.444  1.00 22.360          H  
ATOM     66 2HG  LYS A   4      -4.113 -10.467   1.624  1.00 22.360          H  
ATOM     67 1HD  LYS A   4      -2.813 -11.240   3.526  1.00 22.360          H  
ATOM     68 2HD  LYS A   4      -3.157  -9.729   4.388  1.00 22.360          H  
ATOM     69 1HE  LYS A   4      -5.609 -10.219   4.168  1.00 22.360          H  
ATOM     70 2HE  LYS A   4      -5.192 -11.790   3.462  1.00 22.360          H  
ATOM     71 1HZ  LYS A   4      -5.643 -11.955   5.801  1.00 22.360          H  
ATOM     72 2HZ  LYS A   4      -4.061 -12.338   5.515  1.00 22.360          H  
ATOM     73 3HZ  LYS A   4      -4.453 -10.869   6.157  1.00 22.360          H  
ATOM     74  N   THR A   5      -4.525  -9.182  -0.845  1.00 13.420          N  
ATOM     75  CA  THR A   5      -4.976 -10.091  -1.895  1.00 13.580          C  
ATOM     76  C   THR A   5      -4.998  -9.368  -3.229  1.00 13.370          C  
ATOM     77  O   THR A   5      -5.324  -9.962  -4.260  1.00 13.570          O  
ATOM     78  CB  THR A   5      -6.382 -10.677  -1.649  1.00 18.950          C  
ATOM     79  OG1 THR A   5      -7.353  -9.660  -1.737  1.00 18.950          O  
ATOM     80  CG2 THR A   5      -6.450 -11.272  -0.250  1.00 18.950          C  
ATOM     81  H   THR A   5      -5.204  -8.632  -0.331  1.00 16.100          H  
ATOM     82  HA  THR A   5      -4.275 -10.919  -1.973  1.00 16.300          H  
ATOM     83  HB  THR A   5      -6.591 -11.446  -2.394  1.00 22.740          H  
ATOM     84  HG1 THR A   5      -8.225 -10.061  -1.767  1.00 22.740          H  
ATOM     85 1HG2 THR A   5      -7.443 -11.685  -0.077  1.00 22.740          H  
ATOM     86 2HG2 THR A   5      -5.705 -12.061  -0.157  1.00 22.740          H  
ATOM     87 3HG2 THR A   5      -6.251 -10.502   0.486  1.00 22.740          H  
ATOM     88  N   VAL A   6      -4.663  -8.076  -3.216  1.00 13.140          N  
ATOM     89  CA  VAL A   6      -4.683  -7.293  -4.430  1.00 13.130          C  
ATOM     90  C   VAL A   6      -3.265  -6.878  -4.737  1.00 13.480          C  
ATOM     91  O   VAL A   6      -2.735  -7.147  -5.816  1.00 13.830          O  
ATOM     92  CB  VAL A   6      -5.535  -6.040  -4.259  1.00 18.390          C  
ATOM     93  CG1 VAL A   6      -5.557  -5.225  -5.551  1.00 18.390          C  
ATOM     94  CG2 VAL A   6      -6.834  -6.422  -3.862  1.00 18.390          C  
ATOM     95  H   VAL A   6      -4.370  -7.635  -2.342  1.00 15.770          H  
ATOM     96  HA  VAL A   6      -5.073  -7.895  -5.251  1.00 15.760          H  
ATOM     97  HB  VAL A   6      -5.101  -5.424  -3.487  1.00 22.060          H  
ATOM     98 1HG1 VAL A   6      -6.170  -4.337  -5.411  1.00 22.060          H  
ATOM     99 2HG1 VAL A   6      -4.548  -4.928  -5.834  1.00 22.060          H  
ATOM    100 3HG1 VAL A   6      -5.992  -5.832  -6.350  1.00 22.060          H  
ATOM    101 1HG2 VAL A   6      -7.427  -5.529  -3.714  1.00 22.060          H  
ATOM    102 2HG2 VAL A   6      -7.262  -7.038  -4.644  1.00 22.060          H  
ATOM    103 3HG2 VAL A   6      -6.794  -6.986  -2.942  1.00 22.060          H  
ATOM    104  N   ALA A   7      -2.630  -6.209  -3.774  1.00 13.570          N  
ATOM    105  CA  ALA A   7      -1.286  -5.693  -3.972  1.00 14.080          C  
ATOM    106  C   ALA A   7      -0.246  -6.772  -3.702  1.00 14.190          C  
ATOM    107  O   ALA A   7       0.580  -6.649  -2.797  1.00 13.940          O  
ATOM    108  CB  ALA A   7      -1.054  -4.498  -3.069  1.00 19.510          C  
ATOM    109  H   ALA A   7      -3.090  -6.056  -2.875  1.00 16.280          H  
ATOM    110  HA  ALA A   7      -1.188  -5.385  -5.010  1.00 16.900          H  
ATOM    111 1HB  ALA A   7      -0.053  -4.104  -3.239  1.00 23.410          H  
ATOM    112 2HB  ALA A   7      -1.788  -3.735  -3.293  1.00 23.410          H  
ATOM    113 3HB  ALA A   7      -1.156  -4.807  -2.029  1.00 23.410          H  
ATOM    114  N   SER A   8      -0.287  -7.830  -4.509  1.00 14.740          N  
ATOM    115  CA  SER A   8       0.617  -8.970  -4.382  1.00 15.100          C  
ATOM    116  C   SER A   8       1.967  -8.715  -5.051  1.00 14.910          C  
ATOM    117  O   SER A   8       2.929  -9.459  -4.844  1.00 15.140          O  
ATOM    118  CB  SER A   8      -0.029 -10.200  -4.984  1.00 21.000          C  
ATOM    119  OG  SER A   8      -0.161 -10.067  -6.374  1.00 21.000          O  
ATOM    120  H   SER A   8      -1.011  -7.831  -5.234  1.00 17.690          H  
ATOM    121  HA  SER A   8       0.791  -9.152  -3.320  1.00 18.120          H  
ATOM    122 1HB  SER A   8       0.573 -11.076  -4.753  1.00 25.200          H  
ATOM    123 2HB  SER A   8      -1.012 -10.347  -4.533  1.00 25.200          H  
ATOM    124  HG  SER A   8      -0.579 -10.879  -6.680  1.00 25.200          H  
ATOM    125  N   GLU A   9       2.014  -7.657  -5.852  1.00 14.640          N  
ATOM    126  CA  GLU A   9       3.163  -7.224  -6.634  1.00 14.650          C  
ATOM    127  C   GLU A   9       3.002  -5.734  -6.930  1.00 13.940          C  
ATOM    128  O   GLU A   9       1.884  -5.213  -6.977  1.00 13.580          O  
ATOM    129  CB  GLU A   9       3.292  -8.076  -7.914  1.00 20.510          C  
ATOM    130  CG  GLU A   9       4.517  -7.786  -8.820  1.00 20.510          C  
ATOM    131  CD  GLU A   9       5.845  -7.873  -8.129  1.00 20.510          C  
ATOM    132  OE1 GLU A   9       6.127  -6.988  -7.337  1.00 20.510          O  
ATOM    133  OE2 GLU A   9       6.582  -8.786  -8.400  1.00 20.510          O  
ATOM    134  H   GLU A   9       1.162  -7.124  -5.930  1.00 17.570          H  
ATOM    135  HA  GLU A   9       4.065  -7.358  -6.035  1.00 17.580          H  
ATOM    136 1HB  GLU A   9       3.333  -9.131  -7.636  1.00 24.610          H  
ATOM    137 2HB  GLU A   9       2.398  -7.939  -8.521  1.00 24.610          H  
ATOM    138 1HG  GLU A   9       4.511  -8.518  -9.626  1.00 24.610          H  
ATOM    139 2HG  GLU A   9       4.427  -6.835  -9.272  1.00 24.610          H  
ATOM    140  N   THR A  10       4.096  -5.049  -7.237  1.00 13.930          N  
ATOM    141  CA  THR A  10       4.026  -3.616  -7.556  1.00 13.460          C  
ATOM    142  C   THR A  10       3.319  -3.367  -8.888  1.00 13.550          C  
ATOM    143  O   THR A  10       2.804  -2.277  -9.143  1.00 13.380          O  
ATOM    144  CB  THR A  10       5.427  -2.977  -7.604  1.00 19.030          C  
ATOM    145  OG1 THR A  10       6.211  -3.605  -8.628  1.00 19.030          O  
ATOM    146  CG2 THR A  10       6.118  -3.164  -6.264  1.00 19.030          C  
ATOM    147  H   THR A  10       4.997  -5.543  -7.223  1.00 16.720          H  
ATOM    148  HA  THR A  10       3.453  -3.119  -6.773  1.00 16.150          H  
ATOM    149  HB  THR A  10       5.335  -1.915  -7.825  1.00 22.840          H  
ATOM    150  HG1 THR A  10       6.998  -3.076  -8.797  1.00 22.840          H  
ATOM    151 1HG2 THR A  10       7.107  -2.711  -6.299  1.00 22.840          H  
ATOM    152 2HG2 THR A  10       5.526  -2.687  -5.485  1.00 22.840          H  
ATOM    153 3HG2 THR A  10       6.215  -4.226  -6.045  1.00 22.840          H  
ATOM    154  N   GLN A  11       3.175  -4.425  -9.678  1.00 13.970          N  
ATOM    155  CA  GLN A  11       2.560  -4.404 -10.996  1.00 14.290          C  
ATOM    156  C   GLN A  11       1.044  -4.289 -10.910  1.00 13.880          C  
ATOM    157  O   GLN A  11       0.371  -4.120 -11.931  1.00 14.170          O  
ATOM    158  CB  GLN A  11       2.945  -5.660 -11.784  1.00 19.880          C  
ATOM    159  CG  GLN A  11       4.427  -5.741 -12.144  1.00 19.880          C  
ATOM    160  CD  GLN A  11       4.781  -7.030 -12.867  1.00 19.880          C  
ATOM    161  OE1 GLN A  11       4.025  -7.503 -13.719  1.00 19.880          O  
ATOM    162  NE2 GLN A  11       5.928  -7.605 -12.529  1.00 19.880          N  
ATOM    163  H   GLN A  11       3.589  -5.281  -9.342  1.00 16.760          H  
ATOM    164  HA  GLN A  11       2.933  -3.532 -11.535  1.00 17.150          H  
ATOM    165 1HB  GLN A  11       2.690  -6.547 -11.203  1.00 23.850          H  
ATOM    166 2HB  GLN A  11       2.370  -5.701 -12.711  1.00 23.850          H  
ATOM    167 1HG  GLN A  11       4.666  -4.909 -12.801  1.00 23.850          H  
ATOM    168 2HG  GLN A  11       5.025  -5.675 -11.238  1.00 23.850          H  
ATOM    169 1HE2 GLN A  11       6.211  -8.458 -12.971  1.00 23.850          H  
ATOM    170 2HE2 GLN A  11       6.512  -7.192 -11.824  1.00 23.850          H  
ATOM    171  N   THR A  12       0.506  -4.298  -9.684  1.00 13.360          N  
ATOM    172  CA  THR A  12      -0.920  -4.103  -9.450  1.00 13.130          C  
ATOM    173  C   THR A  12      -1.311  -2.705  -9.949  1.00 12.580          C  
ATOM    174  O   THR A  12      -2.471  -2.446 -10.277  1.00 12.470          O  
ATOM    175  CB  THR A  12      -1.291  -4.279  -7.952  1.00 18.470          C  
ATOM    176  OG1 THR A  12      -2.715  -4.357  -7.828  1.00 18.470          O  
ATOM    177  CG2 THR A  12      -0.787  -3.105  -7.111  1.00 18.470          C  
ATOM    178  H   THR A  12       1.108  -4.470  -8.873  1.00 16.030          H  
ATOM    179  HA  THR A  12      -1.477  -4.842 -10.026  1.00 15.760          H  
ATOM    180  HB  THR A  12      -0.845  -5.202  -7.574  1.00 22.170          H  
ATOM    181  HG1 THR A  12      -3.005  -5.247  -8.056  1.00 22.170          H  
ATOM    182 1HG2 THR A  12      -1.064  -3.256  -6.073  1.00 22.170          H  
ATOM    183 2HG2 THR A  12       0.299  -3.037  -7.191  1.00 22.170          H  
ATOM    184 3HG2 THR A  12      -1.230  -2.194  -7.458  1.00 22.170          H  
ATOM    185  N   LYS A  13      -0.325  -1.791  -9.990  1.00 12.420          N  
ATOM    186  CA  LYS A  13      -0.503  -0.415 -10.427  1.00 12.090          C  
ATOM    187  C   LYS A  13      -0.904  -0.307 -11.903  1.00 12.300          C  
ATOM    188  O   LYS A  13      -1.410   0.732 -12.341  1.00 12.720          O  
ATOM    189  CB  LYS A  13       0.790   0.374 -10.244  1.00 17.060          C  
ATOM    190  CG  LYS A  13       1.905   0.024 -11.229  1.00 17.060          C  
ATOM    191  CD  LYS A  13       3.166   0.807 -10.942  1.00 17.060          C  
ATOM    192  CE  LYS A  13       4.248   0.493 -11.973  1.00 17.060          C  
ATOM    193  NZ  LYS A  13       5.508   1.245 -11.711  1.00 17.060          N  
ATOM    194  H   LYS A  13       0.616  -2.084  -9.704  1.00 14.900          H  
ATOM    195  HA  LYS A  13      -1.287   0.042  -9.827  1.00 14.510          H  
ATOM    196 1HB  LYS A  13       0.585   1.442 -10.322  1.00 20.470          H  
ATOM    197 2HB  LYS A  13       1.187   0.171  -9.255  1.00 20.470          H  
ATOM    198 1HG  LYS A  13       2.113  -1.041 -11.211  1.00 20.470          H  
ATOM    199 2HG  LYS A  13       1.593   0.294 -12.232  1.00 20.470          H  
ATOM    200 1HD  LYS A  13       2.934   1.877 -10.966  1.00 20.470          H  
ATOM    201 2HD  LYS A  13       3.532   0.547  -9.949  1.00 20.470          H  
ATOM    202 1HE  LYS A  13       4.460  -0.577 -11.946  1.00 20.470          H  
ATOM    203 2HE  LYS A  13       3.876   0.754 -12.966  1.00 20.470          H  
ATOM    204 1HZ  LYS A  13       6.197   1.009 -12.413  1.00 20.470          H  
ATOM    205 2HZ  LYS A  13       5.319   2.239 -11.745  1.00 20.470          H  
ATOM    206 3HZ  LYS A  13       5.862   0.999 -10.797  1.00 20.470          H  
ATOM    207  N   GLY A  14      -0.654  -1.348 -12.706  1.00 12.180          N  
ATOM    208  CA  GLY A  14      -0.961  -1.237 -14.118  1.00 12.470          C  
ATOM    209  C   GLY A  14      -0.105  -0.140 -14.736  1.00 12.030          C  
ATOM    210  O   GLY A  14       1.123  -0.239 -14.770  1.00 11.930          O  
ATOM    211  H   GLY A  14      -0.268  -2.222 -12.337  1.00 14.620          H  
ATOM    212 1HA  GLY A  14      -0.763  -2.190 -14.611  1.00 14.960          H  
ATOM    213 2HA  GLY A  14      -2.018  -1.012 -14.250  1.00 14.960          H  
ATOM    214  N   ILE A  15      -0.764   0.881 -15.277  1.00 11.960          N  
ATOM    215  CA  ILE A  15      -0.080   2.002 -15.917  1.00 11.770          C  
ATOM    216  C   ILE A  15      -0.362   3.316 -15.185  1.00 11.570          C  
ATOM    217  O   ILE A  15      -0.210   4.401 -15.752  1.00 11.350          O  
ATOM    218  CB  ILE A  15      -0.497   2.122 -17.397  1.00 16.550          C  
ATOM    219  CG1 ILE A  15      -2.045   2.348 -17.497  1.00 16.550          C  
ATOM    220  CG2 ILE A  15      -0.062   0.851 -18.139  1.00 16.550          C  
ATOM    221  CD1 ILE A  15      -2.547   2.752 -18.869  1.00 16.550          C  
ATOM    222  H   ILE A  15      -1.772   0.889 -15.200  1.00 14.350          H  
ATOM    223  HA  ILE A  15       0.994   1.822 -15.875  1.00 14.120          H  
ATOM    224  HB  ILE A  15      -0.006   2.987 -17.842  1.00 19.860          H  
ATOM    225 1HG1 ILE A  15      -2.551   1.431 -17.210  1.00 19.860          H  
ATOM    226 2HG1 ILE A  15      -2.329   3.135 -16.804  1.00 19.860          H  
ATOM    227 1HG2 ILE A  15      -0.322   0.916 -19.189  1.00 19.860          H  
ATOM    228 2HG2 ILE A  15       1.018   0.740 -18.047  1.00 19.860          H  
ATOM    229 3HG2 ILE A  15      -0.549  -0.017 -17.702  1.00 19.860          H  
ATOM    230 1HD1 ILE A  15      -3.627   2.891 -18.829  1.00 19.860          H  
ATOM    231 2HD1 ILE A  15      -2.071   3.688 -19.165  1.00 19.860          H  
ATOM    232 3HD1 ILE A  15      -2.316   1.985 -19.599  1.00 19.860          H  
ATOM    233  N   LYS A  16      -0.814   3.204 -13.940  1.00 11.830          N  
ATOM    234  CA  LYS A  16      -1.157   4.333 -13.085  1.00 11.880          C  
ATOM    235  C   LYS A  16      -0.241   4.395 -11.860  1.00 11.290          C  
ATOM    236  O   LYS A  16       0.708   3.622 -11.735  1.00 11.080          O  
ATOM    237  CB  LYS A  16      -2.632   4.237 -12.666  1.00 16.610          C  
ATOM    238  CG  LYS A  16      -3.650   4.191 -13.845  1.00 16.610          C  
ATOM    239  CD  LYS A  16      -3.676   5.497 -14.648  1.00 16.610          C  
ATOM    240  CE  LYS A  16      -4.749   5.476 -15.734  1.00 16.610          C  
ATOM    241  NZ  LYS A  16      -4.701   6.711 -16.587  1.00 16.610          N  
ATOM    242  H   LYS A  16      -0.924   2.266 -13.541  1.00 14.200          H  
ATOM    243  HA  LYS A  16      -1.004   5.253 -13.644  1.00 14.260          H  
ATOM    244 1HB  LYS A  16      -2.772   3.331 -12.071  1.00 19.930          H  
ATOM    245 2HB  LYS A  16      -2.900   5.080 -12.033  1.00 19.930          H  
ATOM    246 1HG  LYS A  16      -3.388   3.374 -14.511  1.00 19.930          H  
ATOM    247 2HG  LYS A  16      -4.644   4.002 -13.455  1.00 19.930          H  
ATOM    248 1HD  LYS A  16      -3.869   6.332 -13.973  1.00 19.930          H  
ATOM    249 2HD  LYS A  16      -2.714   5.652 -15.135  1.00 19.930          H  
ATOM    250 1HE  LYS A  16      -4.598   4.603 -16.368  1.00 19.930          H  
ATOM    251 2HE  LYS A  16      -5.732   5.407 -15.265  1.00 19.930          H  
ATOM    252 1HZ  LYS A  16      -5.420   6.666 -17.296  1.00 19.930          H  
ATOM    253 2HZ  LYS A  16      -4.848   7.528 -16.009  1.00 19.930          H  
ATOM    254 3HZ  LYS A  16      -3.794   6.774 -17.033  1.00 19.930          H  
ATOM    255  N   LYS A  17      -0.479   5.379 -10.998  1.00 11.230          N  
ATOM    256  CA  LYS A  17       0.255   5.504  -9.743  1.00 10.790          C  
ATOM    257  C   LYS A  17      -0.001   4.240  -8.915  1.00  9.990          C  
ATOM    258  O   LYS A  17      -1.114   3.715  -8.935  1.00  9.470          O  
ATOM    259  CB  LYS A  17      -0.225   6.753  -8.972  1.00 15.280          C  
ATOM    260  CG  LYS A  17       0.395   6.965  -7.572  1.00 15.280          C  
ATOM    261  CD  LYS A  17       1.814   7.519  -7.558  1.00 15.280          C  
ATOM    262  CE  LYS A  17       2.391   7.395  -6.130  1.00 15.280          C  
ATOM    263  NZ  LYS A  17       3.705   8.089  -5.951  1.00 15.280          N  
ATOM    264  H   LYS A  17      -1.233   6.019 -11.186  1.00 13.480          H  
ATOM    265  HA  LYS A  17       1.321   5.573  -9.953  1.00 12.950          H  
ATOM    266 1HB  LYS A  17      -0.019   7.642  -9.562  1.00 18.340          H  
ATOM    267 2HB  LYS A  17      -1.306   6.695  -8.834  1.00 18.340          H  
ATOM    268 1HG  LYS A  17      -0.243   7.664  -7.029  1.00 18.340          H  
ATOM    269 2HG  LYS A  17       0.388   6.053  -7.023  1.00 18.340          H  
ATOM    270 1HD  LYS A  17       2.443   6.975  -8.257  1.00 18.340          H  
ATOM    271 2HD  LYS A  17       1.803   8.574  -7.837  1.00 18.340          H  
ATOM    272 1HE  LYS A  17       1.676   7.791  -5.413  1.00 18.340          H  
ATOM    273 2HE  LYS A  17       2.533   6.332  -5.929  1.00 18.340          H  
ATOM    274 1HZ  LYS A  17       4.027   7.946  -5.001  1.00 18.340          H  
ATOM    275 2HZ  LYS A  17       4.392   7.735  -6.594  1.00 18.340          H  
ATOM    276 3HZ  LYS A  17       3.567   9.097  -6.093  1.00 18.340          H  
ATOM    277  N   SER A  18       1.026   3.743  -8.213  1.00 10.110          N  
ATOM    278  CA  SER A  18       0.856   2.582  -7.351  1.00  9.650          C  
ATOM    279  C   SER A  18      -0.026   2.926  -6.166  1.00  8.780          C  
ATOM    280  O   SER A  18      -0.247   4.091  -5.844  1.00  8.730          O  
ATOM    281  CB  SER A  18       2.205   2.057  -6.897  1.00 13.690          C  
ATOM    282  OG  SER A  18       2.850   2.967  -6.052  1.00 13.690          O  
ATOM    283  H   SER A  18       1.939   4.165  -8.263  1.00 12.130          H  
ATOM    284  HA  SER A  18       0.344   1.807  -7.907  1.00 11.580          H  
ATOM    285 1HB  SER A  18       2.067   1.109  -6.381  1.00 16.430          H  
ATOM    286 2HB  SER A  18       2.826   1.863  -7.771  1.00 16.430          H  
ATOM    287  HG  SER A  18       3.664   2.537  -5.768  1.00 16.430          H  
ATOM    288  N   PHE A  19      -0.535   1.909  -5.498  1.00  8.330          N  
ATOM    289  CA  PHE A  19      -1.475   2.154  -4.426  1.00  7.730          C  
ATOM    290  C   PHE A  19      -0.864   2.263  -3.044  1.00  7.060          C  
ATOM    291  O   PHE A  19      -0.218   1.335  -2.557  1.00  6.640          O  
ATOM    292  CB  PHE A  19      -2.487   1.050  -4.448  1.00 11.060          C  
ATOM    293  CG  PHE A  19      -3.275   1.072  -5.705  1.00 11.060          C  
ATOM    294  CD1 PHE A  19      -2.883   0.323  -6.803  1.00 11.060          C  
ATOM    295  CD2 PHE A  19      -4.388   1.818  -5.800  1.00 11.060          C  
ATOM    296  CE1 PHE A  19      -3.625   0.338  -7.948  1.00 11.060          C  
ATOM    297  CE2 PHE A  19      -5.128   1.849  -6.916  1.00 11.060          C  
ATOM    298  CZ  PHE A  19      -4.753   1.105  -8.006  1.00 11.060          C  
ATOM    299  H   PHE A  19      -0.303   0.967  -5.761  1.00 10.000          H  
ATOM    300  HA  PHE A  19      -1.986   3.094  -4.642  1.00  9.280          H  
ATOM    301 1HB  PHE A  19      -1.996   0.087  -4.348  1.00 13.270          H  
ATOM    302 2HB  PHE A  19      -3.171   1.170  -3.611  1.00 13.270          H  
ATOM    303  HD1 PHE A  19      -1.994  -0.278  -6.743  1.00 13.270          H  
ATOM    304  HD2 PHE A  19      -4.682   2.382  -4.970  1.00 13.270          H  
ATOM    305  HE1 PHE A  19      -3.326  -0.260  -8.812  1.00 13.270          H  
ATOM    306  HE2 PHE A  19      -6.018   2.463  -6.934  1.00 13.270          H  
ATOM    307  HZ  PHE A  19      -5.348   1.121  -8.912  1.00 13.270          H  
ATOM    308  N   SER A  20      -1.136   3.404  -2.416  1.00  7.180          N  
ATOM    309  CA  SER A  20      -0.684   3.793  -1.091  1.00  6.890          C  
ATOM    310  C   SER A  20      -1.250   2.924   0.028  1.00  6.250          C  
ATOM    311  O   SER A  20      -0.560   2.607   1.001  1.00  6.230          O  
ATOM    312  CB  SER A  20      -1.165   5.217  -0.852  1.00  9.760          C  
ATOM    313  OG  SER A  20      -0.583   6.112  -1.764  1.00  9.760          O  
ATOM    314  H   SER A  20      -1.660   4.109  -2.916  1.00  8.620          H  
ATOM    315  HA  SER A  20       0.405   3.745  -1.068  1.00  8.270          H  
ATOM    316 1HB  SER A  20      -2.253   5.254  -0.956  1.00 11.710          H  
ATOM    317 2HB  SER A  20      -0.929   5.520   0.165  1.00 11.710          H  
ATOM    318  HG  SER A  20      -1.090   6.959  -1.690  1.00 11.710          H  
ATOM    319  N   ASP A  21      -2.525   2.570  -0.099  1.00  6.050          N  
ATOM    320  CA  ASP A  21      -3.235   1.828   0.933  1.00  5.770          C  
ATOM    321  C   ASP A  21      -4.479   1.069   0.431  1.00  5.360          C  
ATOM    322  O   ASP A  21      -4.802   1.072  -0.767  1.00  5.080          O  
ATOM    323  CB  ASP A  21      -3.611   2.801   2.058  1.00  8.190          C  
ATOM    324  CG  ASP A  21      -4.487   3.988   1.582  1.00  8.190          C  
ATOM    325  OD1 ASP A  21      -5.159   3.877   0.540  1.00  8.190          O  
ATOM    326  OD2 ASP A  21      -4.471   4.999   2.252  1.00  8.190          O  
ATOM    327  H   ASP A  21      -3.022   2.858  -0.926  1.00  7.260          H  
ATOM    328  HA  ASP A  21      -2.539   1.104   1.350  1.00  6.920          H  
ATOM    329 1HB  ASP A  21      -4.138   2.274   2.848  1.00  9.830          H  
ATOM    330 2HB  ASP A  21      -2.696   3.200   2.504  1.00  9.830          H  
ATOM    331  N   MET A  22      -5.179   0.415   1.375  1.00  5.630          N  
ATOM    332  CA  MET A  22      -6.391  -0.342   1.099  1.00  5.510          C  
ATOM    333  C   MET A  22      -7.479   0.482   0.452  1.00  5.220          C  
ATOM    334  O   MET A  22      -8.095   0.010  -0.502  1.00  4.980          O  
ATOM    335  CB  MET A  22      -6.918  -0.960   2.391  1.00  7.760          C  
ATOM    336  CG  MET A  22      -8.217  -1.775   2.256  1.00  7.760          C  
ATOM    337  SD  MET A  22      -8.734  -2.507   3.828  1.00  7.760          S  
ATOM    338  CE  MET A  22      -7.710  -3.972   3.951  1.00  7.760          C  
ATOM    339  H   MET A  22      -4.823   0.405   2.330  1.00  6.760          H  
ATOM    340  HA  MET A  22      -6.140  -1.145   0.417  1.00  6.610          H  
ATOM    341 1HB  MET A  22      -6.146  -1.609   2.807  1.00  9.310          H  
ATOM    342 2HB  MET A  22      -7.097  -0.171   3.120  1.00  9.310          H  
ATOM    343 1HG  MET A  22      -9.022  -1.123   1.911  1.00  9.310          H  
ATOM    344 2HG  MET A  22      -8.100  -2.567   1.522  1.00  9.310          H  
ATOM    345 1HE  MET A  22      -7.947  -4.520   4.857  1.00  9.310          H  
ATOM    346 2HE  MET A  22      -7.915  -4.605   3.106  1.00  9.310          H  
ATOM    347 3HE  MET A  22      -6.656  -3.695   3.959  1.00  9.310          H  
ATOM    348  N   GLN A  23      -7.714   1.707   0.954  1.00  5.460          N  
ATOM    349  CA  GLN A  23      -8.795   2.527   0.413  1.00  5.560          C  
ATOM    350  C   GLN A  23      -8.510   2.867  -1.026  1.00  5.270          C  
ATOM    351  O   GLN A  23      -9.414   2.841  -1.852  1.00  5.380          O  
ATOM    352  CB  GLN A  23      -8.954   3.832   1.194  1.00  7.740          C  
ATOM    353  CG  GLN A  23      -9.464   3.716   2.621  1.00  7.740          C  
ATOM    354  CD  GLN A  23     -10.953   3.319   2.773  1.00  7.740          C  
ATOM    355  OE1 GLN A  23     -11.456   2.292   2.274  1.00  7.740          O  
ATOM    356  NE2 GLN A  23     -11.660   4.167   3.505  1.00  7.740          N  
ATOM    357  H   GLN A  23      -7.132   2.050   1.706  1.00  6.550          H  
ATOM    358  HA  GLN A  23      -9.721   1.961   0.453  1.00  6.670          H  
ATOM    359 1HB  GLN A  23      -7.986   4.341   1.232  1.00  9.290          H  
ATOM    360 2HB  GLN A  23      -9.640   4.487   0.651  1.00  9.290          H  
ATOM    361 1HG  GLN A  23      -8.866   2.963   3.118  1.00  9.290          H  
ATOM    362 2HG  GLN A  23      -9.324   4.678   3.111  1.00  9.290          H  
ATOM    363 1HE2 GLN A  23     -12.652   4.006   3.714  1.00  9.290          H  
ATOM    364 2HE2 GLN A  23     -11.221   4.975   3.896  1.00  9.290          H  
ATOM    365  N   SER A  24      -7.241   3.135  -1.342  1.00  5.230          N  
ATOM    366  CA  SER A  24      -6.858   3.460  -2.703  1.00  5.370          C  
ATOM    367  C   SER A  24      -7.114   2.273  -3.636  1.00  5.380          C  
ATOM    368  O   SER A  24      -7.758   2.424  -4.678  1.00  5.780          O  
ATOM    369  CB  SER A  24      -5.387   3.836  -2.729  1.00  7.460          C  
ATOM    370  OG  SER A  24      -5.125   5.000  -2.003  1.00  7.460          O  
ATOM    371  H   SER A  24      -6.534   3.194  -0.595  1.00  6.280          H  
ATOM    372  HA  SER A  24      -7.449   4.299  -3.052  1.00  6.440          H  
ATOM    373 1HB  SER A  24      -4.793   3.021  -2.336  1.00  8.950          H  
ATOM    374 2HB  SER A  24      -5.082   3.998  -3.736  1.00  8.950          H  
ATOM    375  HG  SER A  24      -5.184   4.741  -1.047  1.00  8.950          H  
ATOM    376  N   LEU A  25      -6.743   1.062  -3.193  1.00  5.300          N  
ATOM    377  CA  LEU A  25      -6.907  -0.142  -4.015  1.00  5.700          C  
ATOM    378  C   LEU A  25      -8.349  -0.375  -4.406  1.00  5.740          C  
ATOM    379  O   LEU A  25      -8.628  -0.735  -5.546  1.00  6.290          O  
ATOM    380  CB  LEU A  25      -6.395  -1.378  -3.243  1.00  7.820          C  
ATOM    381  CG  LEU A  25      -4.862  -1.496  -3.064  1.00  7.820          C  
ATOM    382  CD1 LEU A  25      -4.536  -2.535  -2.029  1.00  7.820          C  
ATOM    383  CD2 LEU A  25      -4.233  -1.943  -4.373  1.00  7.820          C  
ATOM    384  H   LEU A  25      -6.239   1.008  -2.300  1.00  6.360          H  
ATOM    385  HA  LEU A  25      -6.337  -0.018  -4.927  1.00  6.840          H  
ATOM    386 1HB  LEU A  25      -6.840  -1.365  -2.252  1.00  9.380          H  
ATOM    387 2HB  LEU A  25      -6.745  -2.272  -3.758  1.00  9.380          H  
ATOM    388  HG  LEU A  25      -4.462  -0.540  -2.751  1.00  9.380          H  
ATOM    389 1HD1 LEU A  25      -3.458  -2.604  -1.921  1.00  9.380          H  
ATOM    390 2HD1 LEU A  25      -4.972  -2.240  -1.095  1.00  9.380          H  
ATOM    391 3HD1 LEU A  25      -4.932  -3.492  -2.330  1.00  9.380          H  
ATOM    392 1HD2 LEU A  25      -3.157  -2.026  -4.258  1.00  9.380          H  
ATOM    393 2HD2 LEU A  25      -4.622  -2.881  -4.645  1.00  9.380          H  
ATOM    394 3HD2 LEU A  25      -4.456  -1.250  -5.147  1.00  9.380          H  
ATOM    395  N   ILE A  26      -9.273  -0.117  -3.494  1.00  5.440          N  
ATOM    396  CA  ILE A  26     -10.683  -0.377  -3.767  1.00  5.790          C  
ATOM    397  C   ILE A  26     -11.548   0.809  -4.253  1.00  5.790          C  
ATOM    398  O   ILE A  26     -12.762   0.653  -4.390  1.00  6.010          O  
ATOM    399  CB  ILE A  26     -11.326  -1.045  -2.512  1.00  7.970          C  
ATOM    400  CG1 ILE A  26     -11.268  -0.088  -1.288  1.00  7.970          C  
ATOM    401  CG2 ILE A  26     -10.685  -2.410  -2.193  1.00  7.970          C  
ATOM    402  CD1 ILE A  26     -11.997  -0.562  -0.001  1.00  7.970          C  
ATOM    403  H   ILE A  26      -8.961   0.179  -2.561  1.00  6.530          H  
ATOM    404  HA  ILE A  26     -10.719  -1.114  -4.562  1.00  6.950          H  
ATOM    405  HB  ILE A  26     -12.360  -1.177  -2.734  1.00  9.560          H  
ATOM    406 1HG1 ILE A  26     -10.277   0.074  -1.049  1.00  9.560          H  
ATOM    407 2HG1 ILE A  26     -11.689   0.863  -1.587  1.00  9.560          H  
ATOM    408 1HG2 ILE A  26     -11.175  -2.875  -1.349  1.00  9.560          H  
ATOM    409 2HG2 ILE A  26     -10.806  -3.042  -3.041  1.00  9.560          H  
ATOM    410 3HG2 ILE A  26      -9.624  -2.275  -1.970  1.00  9.560          H  
ATOM    411 1HD1 ILE A  26     -11.875   0.198   0.760  1.00  9.560          H  
ATOM    412 2HD1 ILE A  26     -13.051  -0.706  -0.202  1.00  9.560          H  
ATOM    413 3HD1 ILE A  26     -11.572  -1.483   0.357  1.00  9.560          H  
ATOM    414  N   MET A  27     -10.967   1.965  -4.583  1.00  5.930          N  
ATOM    415  CA  MET A  27     -11.830   3.069  -5.015  1.00  6.270          C  
ATOM    416  C   MET A  27     -12.551   2.700  -6.319  1.00  6.230          C  
ATOM    417  O   MET A  27     -11.965   2.081  -7.204  1.00  6.070          O  
ATOM    418  CB  MET A  27     -11.053   4.365  -5.207  1.00  8.640          C  
ATOM    419  CG  MET A  27     -10.523   4.974  -3.962  1.00  8.640          C  
ATOM    420  SD  MET A  27      -9.690   6.553  -4.216  1.00  8.640          S  
ATOM    421  CE  MET A  27      -9.107   6.875  -2.547  1.00  8.640          C  
ATOM    422  H   MET A  27      -9.947   2.069  -4.512  1.00  7.120          H  
ATOM    423  HA  MET A  27     -12.568   3.236  -4.235  1.00  7.520          H  
ATOM    424 1HB  MET A  27     -10.220   4.207  -5.896  1.00 10.370          H  
ATOM    425 2HB  MET A  27     -11.714   5.089  -5.626  1.00 10.370          H  
ATOM    426 1HG  MET A  27     -11.306   5.090  -3.227  1.00 10.370          H  
ATOM    427 2HG  MET A  27      -9.804   4.300  -3.583  1.00 10.370          H  
ATOM    428 1HE  MET A  27      -8.556   7.813  -2.533  1.00 10.370          H  
ATOM    429 2HE  MET A  27      -9.946   6.935  -1.874  1.00 10.370          H  
ATOM    430 3HE  MET A  27      -8.456   6.080  -2.216  1.00 10.370          H  
ATOM    431  N   PRO A  28     -13.801   3.145  -6.508  1.00  6.730          N  
ATOM    432  CA  PRO A  28     -14.651   4.054  -5.747  1.00  6.980          C  
ATOM    433  C   PRO A  28     -15.445   3.424  -4.604  1.00  6.800          C  
ATOM    434  O   PRO A  28     -16.372   4.040  -4.083  1.00  7.140          O  
ATOM    435  CB  PRO A  28     -15.624   4.519  -6.823  1.00 10.470          C  
ATOM    436  CG  PRO A  28     -15.805   3.293  -7.688  1.00 10.470          C  
ATOM    437  CD  PRO A  28     -14.453   2.605  -7.690  1.00 10.470          C  
ATOM    438  HA  PRO A  28     -14.051   4.898  -5.400  1.00  8.380          H  
ATOM    439 1HB  PRO A  28     -16.567   4.852  -6.361  1.00 12.560          H  
ATOM    440 2HB  PRO A  28     -15.219   5.373  -7.366  1.00 12.560          H  
ATOM    441 1HG  PRO A  28     -16.610   2.654  -7.284  1.00 12.560          H  
ATOM    442 2HG  PRO A  28     -16.112   3.591  -8.704  1.00 12.560          H  
ATOM    443 1HD  PRO A  28     -14.578   1.518  -7.576  1.00 12.560          H  
ATOM    444 2HD  PRO A  28     -13.880   2.849  -8.577  1.00 12.560          H  
ATOM    445  N   ASN A  29     -15.188   2.166  -4.307  1.00  6.540          N  
ATOM    446  CA  ASN A  29     -15.949   1.461  -3.307  1.00  6.440          C  
ATOM    447  C   ASN A  29     -15.079   1.397  -2.074  1.00  5.820          C  
ATOM    448  O   ASN A  29     -14.069   0.725  -2.084  1.00  6.010          O  
ATOM    449  CB  ASN A  29     -16.340   0.099  -3.846  1.00  9.060          C  
ATOM    450  CG  ASN A  29     -17.275   0.199  -5.032  1.00  9.060          C  
ATOM    451  OD1 ASN A  29     -18.227   0.989  -4.997  1.00  9.060          O  
ATOM    452  ND2 ASN A  29     -17.049  -0.578  -6.076  1.00  9.060          N  
ATOM    453  H   ASN A  29     -14.394   1.665  -4.705  1.00  7.850          H  
ATOM    454  HA  ASN A  29     -16.846   2.025  -3.057  1.00  7.730          H  
ATOM    455 1HB  ASN A  29     -15.437  -0.420  -4.174  1.00 10.870          H  
ATOM    456 2HB  ASN A  29     -16.814  -0.491  -3.065  1.00 10.870          H  
ATOM    457 1HD2 ASN A  29     -17.659  -0.532  -6.868  1.00 10.870          H  
ATOM    458 2HD2 ASN A  29     -16.275  -1.236  -6.103  1.00 10.870          H  
ATOM    459  N   VAL A  30     -15.411   2.151  -1.043  1.00  5.390          N  
ATOM    460  CA  VAL A  30     -14.512   2.251   0.106  1.00  5.060          C  
ATOM    461  C   VAL A  30     -15.157   1.918   1.428  1.00  4.440          C  
ATOM    462  O   VAL A  30     -16.378   1.782   1.521  1.00  4.660          O  
ATOM    463  CB  VAL A  30     -13.867   3.647   0.170  1.00  7.220          C  
ATOM    464  CG1 VAL A  30     -13.022   3.887  -1.097  1.00  7.220          C  
ATOM    465  CG2 VAL A  30     -14.951   4.699   0.328  1.00  7.220          C  
ATOM    466  H   VAL A  30     -16.280   2.667  -1.071  1.00  6.470          H  
ATOM    467  HA  VAL A  30     -13.702   1.553  -0.041  1.00  6.070          H  
ATOM    468  HB  VAL A  30     -13.203   3.701   1.016  1.00  8.660          H  
ATOM    469 1HG1 VAL A  30     -12.555   4.870  -1.040  1.00  8.660          H  
ATOM    470 2HG1 VAL A  30     -12.244   3.125  -1.169  1.00  8.660          H  
ATOM    471 3HG1 VAL A  30     -13.652   3.834  -1.968  1.00  8.660          H  
ATOM    472 1HG2 VAL A  30     -14.493   5.686   0.383  1.00  8.660          H  
ATOM    473 2HG2 VAL A  30     -15.628   4.661  -0.521  1.00  8.660          H  
ATOM    474 3HG2 VAL A  30     -15.514   4.514   1.245  1.00  8.660          H  
ATOM    475  N   ILE A  31     -14.311   1.776   2.439  1.00  4.050          N  
ATOM    476  CA  ILE A  31     -14.730   1.479   3.788  1.00  3.830          C  
ATOM    477  C   ILE A  31     -15.022   2.752   4.561  1.00  3.470          C  
ATOM    478  O   ILE A  31     -14.248   3.714   4.532  1.00  3.600          O  
ATOM    479  CB  ILE A  31     -13.656   0.634   4.491  1.00  5.450          C  
ATOM    480  CG1 ILE A  31     -13.398  -0.670   3.688  1.00  5.450          C  
ATOM    481  CG2 ILE A  31     -14.003   0.334   5.946  1.00  5.450          C  
ATOM    482  CD1 ILE A  31     -14.622  -1.614   3.480  1.00  5.450          C  
ATOM    483  H   ILE A  31     -13.310   1.912   2.272  1.00  4.860          H  
ATOM    484  HA  ILE A  31     -15.657   0.918   3.753  1.00  4.600          H  
ATOM    485  HB  ILE A  31     -12.743   1.187   4.467  1.00  6.540          H  
ATOM    486 1HG1 ILE A  31     -13.023  -0.396   2.715  1.00  6.540          H  
ATOM    487 2HG1 ILE A  31     -12.617  -1.208   4.211  1.00  6.540          H  
ATOM    488 1HG2 ILE A  31     -13.193  -0.242   6.396  1.00  6.540          H  
ATOM    489 2HG2 ILE A  31     -14.127   1.255   6.506  1.00  6.540          H  
ATOM    490 3HG2 ILE A  31     -14.915  -0.230   6.004  1.00  6.540          H  
ATOM    491 1HD1 ILE A  31     -14.324  -2.483   2.909  1.00  6.540          H  
ATOM    492 2HD1 ILE A  31     -15.012  -1.942   4.440  1.00  6.540          H  
ATOM    493 3HD1 ILE A  31     -15.403  -1.102   2.928  1.00  6.540          H  
ATOM    494  N   SER A  32     -16.177   2.739   5.207  1.00  3.420          N  
ATOM    495  CA  SER A  32     -16.705   3.803   6.036  1.00  3.280          C  
ATOM    496  C   SER A  32     -15.850   4.095   7.254  1.00  3.050          C  
ATOM    497  O   SER A  32     -15.072   3.257   7.703  1.00  3.590          O  
ATOM    498  CB  SER A  32     -18.106   3.481   6.483  1.00  4.650          C  
ATOM    499  OG  SER A  32     -18.562   4.450   7.383  1.00  4.650          O  
ATOM    500  H   SER A  32     -16.730   1.896   5.127  1.00  4.100          H  
ATOM    501  HA  SER A  32     -16.747   4.709   5.430  1.00  3.940          H  
ATOM    502 1HB  SER A  32     -18.766   3.452   5.616  1.00  5.580          H  
ATOM    503 2HB  SER A  32     -18.134   2.498   6.953  1.00  5.580          H  
ATOM    504  HG  SER A  32     -19.542   4.346   7.400  1.00  5.580          H  
ATOM    505  N   HIS A  33     -15.941   5.327   7.730  1.00  2.850          N  
ATOM    506  CA  HIS A  33     -15.242   5.763   8.933  1.00  3.260          C  
ATOM    507  C   HIS A  33     -16.253   6.347   9.906  1.00  2.910          C  
ATOM    508  O   HIS A  33     -15.922   7.196  10.727  1.00  3.210          O  
ATOM    509  CB  HIS A  33     -14.208   6.843   8.630  1.00  4.400          C  
ATOM    510  CG  HIS A  33     -14.792   8.084   8.009  1.00  4.400          C  
ATOM    511  ND1 HIS A  33     -15.003   8.210   6.653  1.00  4.400          N  
ATOM    512  CD2 HIS A  33     -15.218   9.245   8.568  1.00  4.400          C  
ATOM    513  CE1 HIS A  33     -15.525   9.402   6.402  1.00  4.400          C  
ATOM    514  NE2 HIS A  33     -15.665  10.050   7.545  1.00  4.400          N  
ATOM    515  H   HIS A  33     -16.562   5.968   7.255  1.00  3.420          H  
ATOM    516  HA  HIS A  33     -14.745   4.918   9.411  1.00  3.910          H  
ATOM    517 1HB  HIS A  33     -13.718   7.121   9.549  1.00  5.280          H  
ATOM    518 2HB  HIS A  33     -13.449   6.447   7.962  1.00  5.280          H  
ATOM    519  HD1 HIS A  33     -14.609   7.615   5.952  1.00  5.280          H  
ATOM    520  HD2 HIS A  33     -15.252   9.595   9.603  1.00  5.280          H  
ATOM    521  HE1 HIS A  33     -15.764   9.696   5.381  1.00  5.280          H  
ATOM    522  N   LYS A  34     -17.504   5.914   9.780  1.00  2.680          N  
ATOM    523  CA  LYS A  34     -18.602   6.416  10.605  1.00  2.560          C  
ATOM    524  C   LYS A  34     -19.171   5.426  11.625  1.00  2.520          C  
ATOM    525  O   LYS A  34     -20.328   5.560  12.023  1.00  2.950          O  
ATOM    526  CB  LYS A  34     -19.716   6.931   9.702  1.00  3.630          C  
ATOM    527  CG  LYS A  34     -19.313   8.130   8.860  1.00  3.630          C  
ATOM    528  CD  LYS A  34     -20.462   8.606   7.988  1.00  3.630          C  
ATOM    529  CE  LYS A  34     -20.057   9.809   7.139  1.00  3.630          C  
ATOM    530  NZ  LYS A  34     -21.170  10.259   6.246  1.00  3.630          N  
ATOM    531  H   LYS A  34     -17.701   5.221   9.057  1.00  3.220          H  
ATOM    532  HA  LYS A  34     -18.223   7.266  11.171  1.00  3.070          H  
ATOM    533 1HB  LYS A  34     -20.026   6.142   9.024  1.00  4.360          H  
ATOM    534 2HB  LYS A  34     -20.581   7.210  10.301  1.00  4.360          H  
ATOM    535 1HG  LYS A  34     -18.991   8.941   9.515  1.00  4.360          H  
ATOM    536 2HG  LYS A  34     -18.472   7.858   8.222  1.00  4.360          H  
ATOM    537 1HD  LYS A  34     -20.774   7.791   7.329  1.00  4.360          H  
ATOM    538 2HD  LYS A  34     -21.307   8.881   8.619  1.00  4.360          H  
ATOM    539 1HE  LYS A  34     -19.775  10.630   7.796  1.00  4.360          H  
ATOM    540 2HE  LYS A  34     -19.196   9.538   6.525  1.00  4.360          H  
ATOM    541 1HZ  LYS A  34     -20.865  11.054   5.701  1.00  4.360          H  
ATOM    542 2HZ  LYS A  34     -21.430   9.506   5.624  1.00  4.360          H  
ATOM    543 3HZ  LYS A  34     -21.968  10.524   6.806  1.00  4.360          H  
ATOM    544  N   LYS A  35     -18.380   4.428  12.028  1.00  2.660          N  
ATOM    545  CA  LYS A  35     -18.798   3.409  13.005  1.00  3.040          C  
ATOM    546  C   LYS A  35     -19.987   2.586  12.529  1.00  2.800          C  
ATOM    547  O   LYS A  35     -20.881   2.239  13.301  1.00  3.260          O  
ATOM    548  CB  LYS A  35     -19.112   4.061  14.356  1.00  4.100          C  
ATOM    549  CG  LYS A  35     -17.945   4.829  14.962  1.00  4.100          C  
ATOM    550  CD  LYS A  35     -18.301   5.406  16.316  1.00  4.100          C  
ATOM    551  CE  LYS A  35     -17.144   6.210  16.902  1.00  4.100          C  
ATOM    552  NZ  LYS A  35     -17.494   6.801  18.227  1.00  4.100          N  
ATOM    553  H   LYS A  35     -17.436   4.373  11.644  1.00  3.190          H  
ATOM    554  HA  LYS A  35     -17.984   2.710  13.144  1.00  3.650          H  
ATOM    555 1HB  LYS A  35     -19.962   4.731  14.272  1.00  4.920          H  
ATOM    556 2HB  LYS A  35     -19.391   3.284  15.066  1.00  4.920          H  
ATOM    557 1HG  LYS A  35     -17.101   4.160  15.083  1.00  4.920          H  
ATOM    558 2HG  LYS A  35     -17.653   5.634  14.291  1.00  4.920          H  
ATOM    559 1HD  LYS A  35     -19.169   6.059  16.211  1.00  4.920          H  
ATOM    560 2HD  LYS A  35     -18.556   4.597  16.999  1.00  4.920          H  
ATOM    561 1HE  LYS A  35     -16.280   5.558  17.021  1.00  4.920          H  
ATOM    562 2HE  LYS A  35     -16.884   7.016  16.215  1.00  4.920          H  
ATOM    563 1HZ  LYS A  35     -16.706   7.324  18.579  1.00  4.920          H  
ATOM    564 2HZ  LYS A  35     -18.287   7.420  18.124  1.00  4.920          H  
ATOM    565 3HZ  LYS A  35     -17.725   6.065  18.877  1.00  4.920          H  
ATOM    566  N   GLN A  36     -19.954   2.255  11.249  1.00  2.480          N  
ATOM    567  CA  GLN A  36     -20.958   1.460  10.572  1.00  2.540          C  
ATOM    568  C   GLN A  36     -20.499   0.013  10.467  1.00  2.040          C  
ATOM    569  O   GLN A  36     -19.308  -0.276  10.587  1.00  2.090          O  
ATOM    570  CB  GLN A  36     -21.251   2.071   9.198  1.00  3.530          C  
ATOM    571  CG  GLN A  36     -21.889   3.470   9.289  1.00  3.530          C  
ATOM    572  CD  GLN A  36     -22.151   4.119   7.935  1.00  3.530          C  
ATOM    573  OE1 GLN A  36     -21.215   4.385   7.163  1.00  3.530          O  
ATOM    574  NE2 GLN A  36     -23.423   4.373   7.635  1.00  3.530          N  
ATOM    575  H   GLN A  36     -19.158   2.573  10.719  1.00  2.980          H  
ATOM    576  HA  GLN A  36     -21.875   1.481  11.162  1.00  3.050          H  
ATOM    577 1HB  GLN A  36     -20.324   2.157   8.635  1.00  4.240          H  
ATOM    578 2HB  GLN A  36     -21.917   1.416   8.638  1.00  4.240          H  
ATOM    579 1HG  GLN A  36     -22.838   3.381   9.812  1.00  4.240          H  
ATOM    580 2HG  GLN A  36     -21.226   4.118   9.856  1.00  4.240          H  
ATOM    581 1HE2 GLN A  36     -23.656   4.797   6.757  1.00  4.240          H  
ATOM    582 2HE2 GLN A  36     -24.151   4.143   8.283  1.00  4.240          H  
ATOM    583  N   GLN A  37     -21.444  -0.894  10.251  1.00  1.980          N  
ATOM    584  CA  GLN A  37     -21.122  -2.305  10.082  1.00  1.790          C  
ATOM    585  C   GLN A  37     -20.876  -2.575   8.614  1.00  1.460          C  
ATOM    586  O   GLN A  37     -21.351  -1.822   7.765  1.00  1.880          O  
ATOM    587  CB  GLN A  37     -22.265  -3.185  10.593  1.00  2.580          C  
ATOM    588  CG  GLN A  37     -22.606  -2.961  12.054  1.00  2.580          C  
ATOM    589  CD  GLN A  37     -21.450  -3.255  12.966  1.00  2.580          C  
ATOM    590  OE1 GLN A  37     -20.904  -4.367  12.983  1.00  2.580          O  
ATOM    591  NE2 GLN A  37     -21.060  -2.246  13.729  1.00  2.580          N  
ATOM    592  H   GLN A  37     -22.405  -0.596  10.175  1.00  2.380          H  
ATOM    593  HA  GLN A  37     -20.208  -2.536  10.631  1.00  2.150          H  
ATOM    594 1HB  GLN A  37     -23.159  -2.995  10.002  1.00  3.100          H  
ATOM    595 2HB  GLN A  37     -22.004  -4.235  10.459  1.00  3.100          H  
ATOM    596 1HG  GLN A  37     -22.891  -1.920  12.197  1.00  3.100          H  
ATOM    597 2HG  GLN A  37     -23.433  -3.617  12.329  1.00  3.100          H  
ATOM    598 1HE2 GLN A  37     -20.293  -2.351  14.362  1.00  3.100          H  
ATOM    599 2HE2 GLN A  37     -21.540  -1.363  13.668  1.00  3.100          H  
ATOM    600  N   LEU A  38     -20.140  -3.635   8.306  1.00  1.340          N  
ATOM    601  CA  LEU A  38     -19.905  -3.978   6.910  1.00  1.000          C  
ATOM    602  C   LEU A  38     -20.855  -5.070   6.447  1.00  0.920          C  
ATOM    603  O   LEU A  38     -21.327  -5.885   7.242  1.00  1.150          O  
ATOM    604  CB  LEU A  38     -18.453  -4.383   6.696  1.00  1.540          C  
ATOM    605  CG  LEU A  38     -17.381  -3.345   7.086  1.00  1.540          C  
ATOM    606  CD1 LEU A  38     -16.038  -3.952   6.802  1.00  1.540          C  
ATOM    607  CD2 LEU A  38     -17.564  -2.021   6.340  1.00  1.540          C  
ATOM    608  H   LEU A  38     -19.761  -4.213   9.043  1.00  1.610          H  
ATOM    609  HA  LEU A  38     -20.116  -3.107   6.294  1.00  1.200          H  
ATOM    610 1HB  LEU A  38     -18.264  -5.238   7.323  1.00  1.840          H  
ATOM    611 2HB  LEU A  38     -18.308  -4.667   5.653  1.00  1.840          H  
ATOM    612  HG  LEU A  38     -17.440  -3.152   8.158  1.00  1.840          H  
ATOM    613 1HD1 LEU A  38     -15.267  -3.250   7.097  1.00  1.840          H  
ATOM    614 2HD1 LEU A  38     -15.931  -4.879   7.364  1.00  1.840          H  
ATOM    615 3HD1 LEU A  38     -15.945  -4.164   5.740  1.00  1.840          H  
ATOM    616 1HD2 LEU A  38     -16.785  -1.336   6.657  1.00  1.840          H  
ATOM    617 2HD2 LEU A  38     -17.493  -2.184   5.265  1.00  1.840          H  
ATOM    618 3HD2 LEU A  38     -18.530  -1.580   6.577  1.00  1.840          H  
ATOM    619  N   ILE A  39     -21.126  -5.063   5.150  1.00  0.820          N  
ATOM    620  CA  ILE A  39     -22.058  -5.967   4.492  1.00  0.930          C  
ATOM    621  C   ILE A  39     -21.399  -6.894   3.460  1.00  0.850          C  
ATOM    622  O   ILE A  39     -20.545  -6.462   2.683  1.00  0.810          O  
ATOM    623  CB  ILE A  39     -23.177  -5.105   3.850  1.00  1.260          C  
ATOM    624  CG1 ILE A  39     -23.928  -4.324   4.977  1.00  1.260          C  
ATOM    625  CG2 ILE A  39     -24.135  -5.939   3.012  1.00  1.260          C  
ATOM    626  CD1 ILE A  39     -24.861  -3.236   4.481  1.00  1.260          C  
ATOM    627  H   ILE A  39     -20.668  -4.348   4.590  1.00  0.980          H  
ATOM    628  HA  ILE A  39     -22.512  -6.595   5.259  1.00  1.120          H  
ATOM    629  HB  ILE A  39     -22.716  -4.363   3.215  1.00  1.510          H  
ATOM    630 1HG1 ILE A  39     -24.497  -5.030   5.576  1.00  1.510          H  
ATOM    631 2HG1 ILE A  39     -23.200  -3.837   5.616  1.00  1.510          H  
ATOM    632 1HG2 ILE A  39     -24.889  -5.306   2.561  1.00  1.510          H  
ATOM    633 2HG2 ILE A  39     -23.598  -6.404   2.243  1.00  1.510          H  
ATOM    634 3HG2 ILE A  39     -24.619  -6.689   3.636  1.00  1.510          H  
ATOM    635 1HD1 ILE A  39     -25.317  -2.742   5.338  1.00  1.510          H  
ATOM    636 2HD1 ILE A  39     -24.285  -2.501   3.905  1.00  1.510          H  
ATOM    637 3HD1 ILE A  39     -25.640  -3.648   3.858  1.00  1.510          H  
ATOM    638  N   ARG A  40     -21.770  -8.184   3.479  1.00  0.890          N  
ATOM    639  CA  ARG A  40     -21.213  -9.170   2.542  1.00  0.850          C  
ATOM    640  C   ARG A  40     -21.427  -8.789   1.082  1.00  0.810          C  
ATOM    641  O   ARG A  40     -20.548  -9.007   0.254  1.00  0.750          O  
ATOM    642  CB  ARG A  40     -21.830 -10.539   2.767  1.00  1.210          C  
ATOM    643  CG  ARG A  40     -21.411 -11.260   4.038  1.00  1.210          C  
ATOM    644  CD  ARG A  40     -22.163 -12.532   4.194  1.00  1.210          C  
ATOM    645  NE  ARG A  40     -21.790 -13.250   5.404  1.00  1.210          N  
ATOM    646  CZ  ARG A  40     -22.497 -14.243   5.987  1.00  1.210          C  
ATOM    647  NH1 ARG A  40     -23.643 -14.659   5.488  1.00  1.210          N  
ATOM    648  NH2 ARG A  40     -22.003 -14.783   7.078  1.00  1.210          N  
ATOM    649  H   ARG A  40     -22.459  -8.474   4.161  1.00  1.070          H  
ATOM    650  HA  ARG A  40     -20.143  -9.241   2.712  1.00  1.020          H  
ATOM    651 1HB  ARG A  40     -22.913 -10.446   2.784  1.00  1.450          H  
ATOM    652 2HB  ARG A  40     -21.575 -11.188   1.928  1.00  1.450          H  
ATOM    653 1HG  ARG A  40     -20.347 -11.503   3.987  1.00  1.450          H  
ATOM    654 2HG  ARG A  40     -21.598 -10.631   4.907  1.00  1.450          H  
ATOM    655 1HD  ARG A  40     -23.227 -12.311   4.240  1.00  1.450          H  
ATOM    656 2HD  ARG A  40     -21.956 -13.177   3.340  1.00  1.450          H  
ATOM    657  HE  ARG A  40     -20.890 -13.018   5.863  1.00  1.450          H  
ATOM    658 1HH1 ARG A  40     -24.014 -14.239   4.651  1.00  1.450          H  
ATOM    659 2HH1 ARG A  40     -24.151 -15.402   5.943  1.00  1.450          H  
ATOM    660 1HH2 ARG A  40     -21.097 -14.421   7.428  1.00  1.450          H  
ATOM    661 2HH2 ARG A  40     -22.481 -15.526   7.554  1.00  1.450          H  
ATOM    662  N   LYS A  41     -22.593  -8.236   0.761  1.00  0.920          N  
ATOM    663  CA  LYS A  41     -22.879  -7.828  -0.610  1.00  0.980          C  
ATOM    664  C   LYS A  41     -21.900  -6.751  -1.063  1.00  0.920          C  
ATOM    665  O   LYS A  41     -21.517  -6.714  -2.236  1.00  0.950          O  
ATOM    666  CB  LYS A  41     -24.311  -7.309  -0.739  1.00  1.350          C  
ATOM    667  CG  LYS A  41     -25.383  -8.383  -0.611  1.00  1.350          C  
ATOM    668  CD  LYS A  41     -26.786  -7.786  -0.731  1.00  1.350          C  
ATOM    669  CE  LYS A  41     -27.868  -8.859  -0.600  1.00  1.350          C  
ATOM    670  NZ  LYS A  41     -29.243  -8.279  -0.677  1.00  1.350          N  
ATOM    671  H   LYS A  41     -23.282  -8.109   1.483  1.00  1.100          H  
ATOM    672  HA  LYS A  41     -22.757  -8.691  -1.265  1.00  1.180          H  
ATOM    673 1HB  LYS A  41     -24.496  -6.544   0.008  1.00  1.620          H  
ATOM    674 2HB  LYS A  41     -24.430  -6.839  -1.716  1.00  1.620          H  
ATOM    675 1HG  LYS A  41     -25.240  -9.127  -1.398  1.00  1.620          H  
ATOM    676 2HG  LYS A  41     -25.283  -8.879   0.352  1.00  1.620          H  
ATOM    677 1HD  LYS A  41     -26.932  -7.038   0.050  1.00  1.620          H  
ATOM    678 2HD  LYS A  41     -26.891  -7.298  -1.701  1.00  1.620          H  
ATOM    679 1HE  LYS A  41     -27.747  -9.587  -1.400  1.00  1.620          H  
ATOM    680 2HE  LYS A  41     -27.753  -9.365   0.359  1.00  1.620          H  
ATOM    681 1HZ  LYS A  41     -29.926  -9.019  -0.585  1.00  1.620          H  
ATOM    682 2HZ  LYS A  41     -29.371  -7.610   0.070  1.00  1.620          H  
ATOM    683 3HZ  LYS A  41     -29.367  -7.817  -1.567  1.00  1.620          H  
ATOM    684  N   GLU A  42     -21.546  -5.836  -0.155  1.00  0.900          N  
ATOM    685  CA  GLU A  42     -20.629  -4.757  -0.477  1.00  0.930          C  
ATOM    686  C   GLU A  42     -19.237  -5.331  -0.693  1.00  0.810          C  
ATOM    687  O   GLU A  42     -18.517  -4.898  -1.591  1.00  0.890          O  
ATOM    688  CB  GLU A  42     -20.643  -3.702   0.619  1.00  1.290          C  
ATOM    689  CG  GLU A  42     -21.949  -2.909   0.702  1.00  1.290          C  
ATOM    690  CD  GLU A  42     -21.984  -1.991   1.886  1.00  1.290          C  
ATOM    691  OE1 GLU A  42     -21.143  -2.151   2.742  1.00  1.290          O  
ATOM    692  OE2 GLU A  42     -22.838  -1.142   1.944  1.00  1.290          O  
ATOM    693  H   GLU A  42     -21.895  -5.911   0.794  1.00  1.080          H  
ATOM    694  HA  GLU A  42     -20.955  -4.288  -1.406  1.00  1.120          H  
ATOM    695 1HB  GLU A  42     -20.475  -4.175   1.581  1.00  1.550          H  
ATOM    696 2HB  GLU A  42     -19.830  -2.997   0.453  1.00  1.550          H  
ATOM    697 1HG  GLU A  42     -22.064  -2.322  -0.209  1.00  1.550          H  
ATOM    698 2HG  GLU A  42     -22.785  -3.607   0.760  1.00  1.550          H  
ATOM    699  N   MET A  43     -18.869  -6.317   0.127  1.00  0.680          N  
ATOM    700  CA  MET A  43     -17.572  -6.964   0.001  1.00  0.600          C  
ATOM    701  C   MET A  43     -17.465  -7.751  -1.305  1.00  0.600          C  
ATOM    702  O   MET A  43     -16.390  -7.818  -1.916  1.00  0.660          O  
ATOM    703  CB  MET A  43     -17.313  -7.813   1.226  1.00  0.870          C  
ATOM    704  CG  MET A  43     -15.933  -8.489   1.273  1.00  0.870          C  
ATOM    705  SD  MET A  43     -14.602  -7.320   1.223  1.00  0.870          S  
ATOM    706  CE  MET A  43     -14.761  -6.511   2.793  1.00  0.870          C  
ATOM    707  H   MET A  43     -19.501  -6.568   0.898  1.00  0.820          H  
ATOM    708  HA  MET A  43     -16.819  -6.189  -0.031  1.00  0.720          H  
ATOM    709 1HB  MET A  43     -17.423  -7.192   2.094  1.00  1.050          H  
ATOM    710 2HB  MET A  43     -18.088  -8.543   1.314  1.00  1.050          H  
ATOM    711 1HG  MET A  43     -15.848  -9.067   2.188  1.00  1.050          H  
ATOM    712 2HG  MET A  43     -15.817  -9.171   0.435  1.00  1.050          H  
ATOM    713 1HE  MET A  43     -14.025  -5.762   2.847  1.00  1.050          H  
ATOM    714 2HE  MET A  43     -15.728  -6.042   2.891  1.00  1.050          H  
ATOM    715 3HE  MET A  43     -14.616  -7.218   3.579  1.00  1.050          H  
ATOM    716  N   GLN A  44     -18.572  -8.353  -1.729  1.00  0.660          N  
ATOM    717  CA  GLN A  44     -18.609  -9.059  -2.993  1.00  0.760          C  
ATOM    718  C   GLN A  44     -18.385  -8.027  -4.124  1.00  0.850          C  
ATOM    719  O   GLN A  44     -17.654  -8.292  -5.079  1.00  0.890          O  
ATOM    720  CB  GLN A  44     -19.925  -9.810  -3.125  1.00  1.020          C  
ATOM    721  CG  GLN A  44     -20.037 -10.732  -4.308  1.00  1.020          C  
ATOM    722  CD  GLN A  44     -21.354 -11.464  -4.262  1.00  1.020          C  
ATOM    723  OE1 GLN A  44     -22.400 -10.813  -4.254  1.00  1.020          O  
ATOM    724  NE2 GLN A  44     -21.327 -12.793  -4.209  1.00  1.020          N  
ATOM    725  H   GLN A  44     -19.399  -8.342  -1.125  1.00  0.790          H  
ATOM    726  HA  GLN A  44     -17.794  -9.781  -3.020  1.00  0.910          H  
ATOM    727 1HB  GLN A  44     -20.098 -10.391  -2.219  1.00  1.230          H  
ATOM    728 2HB  GLN A  44     -20.736  -9.085  -3.195  1.00  1.230          H  
ATOM    729 1HG  GLN A  44     -19.990 -10.148  -5.229  1.00  1.230          H  
ATOM    730 2HG  GLN A  44     -19.226 -11.461  -4.277  1.00  1.230          H  
ATOM    731 1HE2 GLN A  44     -22.183 -13.317  -4.159  1.00  1.230          H  
ATOM    732 2HE2 GLN A  44     -20.458 -13.296  -4.206  1.00  1.230          H  
ATOM    733  N   GLN A  45     -19.006  -6.839  -4.000  1.00  0.950          N  
ATOM    734  CA  GLN A  45     -18.813  -5.753  -4.967  1.00  1.140          C  
ATOM    735  C   GLN A  45     -17.356  -5.255  -4.954  1.00  1.130          C  
ATOM    736  O   GLN A  45     -16.823  -4.852  -6.000  1.00  1.250          O  
ATOM    737  CB  GLN A  45     -19.769  -4.597  -4.679  1.00  1.520          C  
ATOM    738  CG  GLN A  45     -21.224  -4.908  -4.970  1.00  1.520          C  
ATOM    739  CD  GLN A  45     -22.139  -3.816  -4.475  1.00  1.520          C  
ATOM    740  OE1 GLN A  45     -21.689  -2.905  -3.774  1.00  1.520          O  
ATOM    741  NE2 GLN A  45     -23.414  -3.896  -4.826  1.00  1.520          N  
ATOM    742  H   GLN A  45     -19.675  -6.712  -3.233  1.00  1.140          H  
ATOM    743  HA  GLN A  45     -19.032  -6.138  -5.960  1.00  1.370          H  
ATOM    744 1HB  GLN A  45     -19.694  -4.315  -3.643  1.00  1.820          H  
ATOM    745 2HB  GLN A  45     -19.481  -3.732  -5.272  1.00  1.820          H  
ATOM    746 1HG  GLN A  45     -21.348  -4.993  -6.046  1.00  1.820          H  
ATOM    747 2HG  GLN A  45     -21.497  -5.841  -4.495  1.00  1.820          H  
ATOM    748 1HE2 GLN A  45     -24.062  -3.198  -4.520  1.00  1.820          H  
ATOM    749 2HE2 GLN A  45     -23.733  -4.656  -5.394  1.00  1.820          H  
ATOM    750  N   LEU A  46     -16.708  -5.266  -3.778  1.00  1.040          N  
ATOM    751  CA  LEU A  46     -15.296  -4.900  -3.709  1.00  1.160          C  
ATOM    752  C   LEU A  46     -14.494  -5.935  -4.524  1.00  1.100          C  
ATOM    753  O   LEU A  46     -13.641  -5.567  -5.328  1.00  1.240          O  
ATOM    754  CB  LEU A  46     -14.779  -4.825  -2.241  1.00  1.580          C  
ATOM    755  CG  LEU A  46     -15.344  -3.639  -1.330  1.00  1.580          C  
ATOM    756  CD1 LEU A  46     -14.897  -3.791   0.124  1.00  1.580          C  
ATOM    757  CD2 LEU A  46     -14.840  -2.368  -1.812  1.00  1.580          C  
ATOM    758  H   LEU A  46     -17.241  -5.493  -2.934  1.00  1.250          H  
ATOM    759  HA  LEU A  46     -15.164  -3.932  -4.181  1.00  1.390          H  
ATOM    760 1HB  LEU A  46     -15.016  -5.758  -1.747  1.00  1.890          H  
ATOM    761 2HB  LEU A  46     -13.694  -4.730  -2.267  1.00  1.890          H  
ATOM    762  HG  LEU A  46     -16.426  -3.641  -1.370  1.00  1.890          H  
ATOM    763 1HD1 LEU A  46     -15.301  -2.965   0.705  1.00  1.890          H  
ATOM    764 2HD1 LEU A  46     -15.264  -4.697   0.518  1.00  1.890          H  
ATOM    765 3HD1 LEU A  46     -13.811  -3.782   0.184  1.00  1.890          H  
ATOM    766 1HD2 LEU A  46     -15.225  -1.557  -1.194  1.00  1.890          H  
ATOM    767 2HD2 LEU A  46     -13.782  -2.400  -1.742  1.00  1.890          H  
ATOM    768 3HD2 LEU A  46     -15.132  -2.209  -2.823  1.00  1.890          H  
ATOM    769  N   ALA A  47     -14.849  -7.225  -4.441  1.00  0.950          N  
ATOM    770  CA  ALA A  47     -14.141  -8.253  -5.228  1.00  1.000          C  
ATOM    771  C   ALA A  47     -14.196  -7.963  -6.723  1.00  1.020          C  
ATOM    772  O   ALA A  47     -13.250  -8.252  -7.472  1.00  1.140          O  
ATOM    773  CB  ALA A  47     -14.746  -9.617  -5.032  1.00  1.380          C  
ATOM    774  H   ALA A  47     -15.541  -7.491  -3.730  1.00  1.140          H  
ATOM    775  HA  ALA A  47     -13.102  -8.263  -4.902  1.00  1.200          H  
ATOM    776 1HB  ALA A  47     -14.179 -10.308  -5.605  1.00  1.660          H  
ATOM    777 2HB  ALA A  47     -14.720  -9.861  -4.030  1.00  1.660          H  
ATOM    778 3HB  ALA A  47     -15.763  -9.631  -5.369  1.00  1.660          H  
ATOM    779  N   LYS A  48     -15.303  -7.372  -7.173  1.00  1.010          N  
ATOM    780  CA  LYS A  48     -15.488  -7.060  -8.588  1.00  1.160          C  
ATOM    781  C   LYS A  48     -14.824  -5.719  -8.972  1.00  1.310          C  
ATOM    782  O   LYS A  48     -14.869  -5.311 -10.136  1.00  1.410          O  
ATOM    783  CB  LYS A  48     -16.977  -6.966  -8.938  1.00  1.560          C  
ATOM    784  CG  LYS A  48     -17.867  -8.205  -8.631  1.00  1.560          C  
ATOM    785  CD  LYS A  48     -17.476  -9.513  -9.353  1.00  1.560          C  
ATOM    786  CE  LYS A  48     -18.603 -10.556  -9.148  1.00  1.560          C  
ATOM    787  NZ  LYS A  48     -18.296 -11.917  -9.717  1.00  1.560          N  
ATOM    788  H   LYS A  48     -16.074  -7.208  -6.511  1.00  1.210          H  
ATOM    789  HA  LYS A  48     -15.024  -7.847  -9.181  1.00  1.390          H  
ATOM    790 1HB  LYS A  48     -17.404  -6.122  -8.386  1.00  1.880          H  
ATOM    791 2HB  LYS A  48     -17.082  -6.738  -9.998  1.00  1.880          H  
ATOM    792 1HG  LYS A  48     -17.831  -8.385  -7.563  1.00  1.880          H  
ATOM    793 2HG  LYS A  48     -18.896  -7.969  -8.893  1.00  1.880          H  
ATOM    794 1HD  LYS A  48     -17.335  -9.327 -10.419  1.00  1.880          H  
ATOM    795 2HD  LYS A  48     -16.548  -9.906  -8.935  1.00  1.880          H  
ATOM    796 1HE  LYS A  48     -18.815 -10.658  -8.082  1.00  1.880          H  
ATOM    797 2HE  LYS A  48     -19.486 -10.173  -9.648  1.00  1.880          H  
ATOM    798 1HZ  LYS A  48     -19.088 -12.517  -9.570  1.00  1.880          H  
ATOM    799 2HZ  LYS A  48     -18.115 -11.855 -10.703  1.00  1.880          H  
ATOM    800 3HZ  LYS A  48     -17.480 -12.362  -9.244  1.00  1.880          H  
ATOM    801  N   THR A  49     -14.218  -5.044  -7.987  1.00  1.380          N  
ATOM    802  CA  THR A  49     -13.553  -3.746  -8.133  1.00  1.610          C  
ATOM    803  C   THR A  49     -12.030  -3.949  -8.181  1.00  1.670          C  
ATOM    804  O   THR A  49     -11.324  -3.316  -8.969  1.00  1.880          O  
ATOM    805  CB  THR A  49     -13.917  -2.818  -6.940  1.00  2.160          C  
ATOM    806  OG1 THR A  49     -15.362  -2.668  -6.857  1.00  2.160          O  
ATOM    807  CG2 THR A  49     -13.273  -1.429  -7.115  1.00  2.160          C  
ATOM    808  H   THR A  49     -14.221  -5.452  -7.060  1.00  1.660          H  
ATOM    809  HA  THR A  49     -13.877  -3.283  -9.064  1.00  1.930          H  
ATOM    810  HB  THR A  49     -13.552  -3.245  -6.018  1.00  2.590          H  
ATOM    811  HG1 THR A  49     -15.787  -3.537  -6.579  1.00  2.590          H  
ATOM    812 1HG2 THR A  49     -13.544  -0.804  -6.272  1.00  2.590          H  
ATOM    813 2HG2 THR A  49     -12.187  -1.518  -7.157  1.00  2.590          H  
ATOM    814 3HG2 THR A  49     -13.630  -0.968  -8.033  1.00  2.590          H  
ATOM    815  N   ILE A  50     -11.549  -4.899  -7.376  1.00  1.540          N  
ATOM    816  CA  ILE A  50     -10.125  -5.246  -7.244  1.00  1.700          C  
ATOM    817  C   ILE A  50      -9.702  -6.586  -7.836  1.00  1.550          C  
ATOM    818  O   ILE A  50      -8.656  -7.131  -7.489  1.00  1.660          O  
ATOM    819  CB  ILE A  50      -9.650  -5.144  -5.784  1.00  2.320          C  
ATOM    820  CG1 ILE A  50     -10.599  -6.016  -4.893  1.00  2.320          C  
ATOM    821  CG2 ILE A  50      -9.526  -3.723  -5.373  1.00  2.320          C  
ATOM    822  CD1 ILE A  50     -10.197  -6.379  -3.487  1.00  2.320          C  
ATOM    823  H   ILE A  50     -12.230  -5.344  -6.757  1.00  1.850          H  
ATOM    824  HA  ILE A  50      -9.566  -4.485  -7.786  1.00  2.040          H  
ATOM    825  HB  ILE A  50      -8.685  -5.588  -5.729  1.00  2.780          H  
ATOM    826 1HG1 ILE A  50     -11.459  -5.426  -4.762  1.00  2.780          H  
ATOM    827 2HG1 ILE A  50     -10.864  -6.900  -5.437  1.00  2.780          H  
ATOM    828 1HG2 ILE A  50      -9.139  -3.661  -4.368  1.00  2.780          H  
ATOM    829 2HG2 ILE A  50      -8.834  -3.222  -6.046  1.00  2.780          H  
ATOM    830 3HG2 ILE A  50     -10.498  -3.244  -5.436  1.00  2.780          H  
ATOM    831 1HD1 ILE A  50     -11.018  -6.919  -3.019  1.00  2.780          H  
ATOM    832 2HD1 ILE A  50      -9.343  -7.015  -3.508  1.00  2.780          H  
ATOM    833 3HD1 ILE A  50      -9.983  -5.484  -2.910  1.00  2.780          H  
ATOM    834  N   ARG A  51     -10.485  -7.063  -8.793  1.00  1.370          N  
ATOM    835  CA  ARG A  51     -10.182  -8.245  -9.591  1.00  1.270          C  
ATOM    836  C   ARG A  51      -9.915  -9.534  -8.816  1.00  1.210          C  
ATOM    837  O   ARG A  51      -8.913 -10.210  -9.070  1.00  1.360          O  
ATOM    838  CB  ARG A  51      -8.990  -7.949 -10.493  1.00  1.820          C  
ATOM    839  CG  ARG A  51      -9.221  -6.791 -11.463  1.00  1.820          C  
ATOM    840  CD  ARG A  51      -8.075  -6.572 -12.371  1.00  1.820          C  
ATOM    841  NE  ARG A  51      -8.314  -5.436 -13.262  1.00  1.820          N  
ATOM    842  CZ  ARG A  51      -7.438  -4.950 -14.170  1.00  1.820          C  
ATOM    843  NH1 ARG A  51      -6.250  -5.503 -14.317  1.00  1.820          N  
ATOM    844  NH2 ARG A  51      -7.779  -3.908 -14.914  1.00  1.820          N  
ATOM    845  H   ARG A  51     -11.342  -6.556  -8.979  1.00  1.640          H  
ATOM    846  HA  ARG A  51     -11.046  -8.426 -10.233  1.00  1.520          H  
ATOM    847 1HB  ARG A  51      -8.111  -7.723  -9.896  1.00  2.180          H  
ATOM    848 2HB  ARG A  51      -8.759  -8.831 -11.089  1.00  2.180          H  
ATOM    849 1HG  ARG A  51     -10.102  -6.994 -12.067  1.00  2.180          H  
ATOM    850 2HG  ARG A  51      -9.376  -5.870 -10.897  1.00  2.180          H  
ATOM    851 1HD  ARG A  51      -7.181  -6.367 -11.780  1.00  2.180          H  
ATOM    852 2HD  ARG A  51      -7.921  -7.463 -12.979  1.00  2.180          H  
ATOM    853  HE  ARG A  51      -9.213  -4.972 -13.186  1.00  2.180          H  
ATOM    854 1HH1 ARG A  51      -5.985  -6.295 -13.754  1.00  2.180          H  
ATOM    855 2HH1 ARG A  51      -5.601  -5.134 -14.998  1.00  2.180          H  
ATOM    856 1HH2 ARG A  51      -8.689  -3.481 -14.802  1.00  2.180          H  
ATOM    857 2HH2 ARG A  51      -7.132  -3.535 -15.594  1.00  2.180          H  
ATOM    858  N   ILE A  52     -10.804  -9.880  -7.891  1.00  1.110          N  
ATOM    859  CA  ILE A  52     -10.668 -11.124  -7.145  1.00  1.240          C  
ATOM    860  C   ILE A  52     -11.659 -12.131  -7.740  1.00  1.080          C  
ATOM    861  O   ILE A  52     -11.298 -12.641  -8.798  1.00  1.540          O  
ATOM    862  CB  ILE A  52     -10.902 -10.950  -5.643  1.00  1.680          C  
ATOM    863  CG1 ILE A  52      -9.978  -9.838  -5.033  1.00  1.680          C  
ATOM    864  CG2 ILE A  52     -10.622 -12.275  -4.972  1.00  1.680          C  
ATOM    865  CD1 ILE A  52      -8.473 -10.038  -5.122  1.00  1.680          C  
ATOM    866  H   ILE A  52     -11.601  -9.259  -7.714  1.00  1.330          H  
ATOM    867  HA  ILE A  52      -9.665 -11.521  -7.294  1.00  1.490          H  
ATOM    868  HB  ILE A  52     -11.919 -10.652  -5.462  1.00  2.020          H  
ATOM    869 1HG1 ILE A  52     -10.190  -8.931  -5.552  1.00  2.020          H  
ATOM    870 2HG1 ILE A  52     -10.243  -9.714  -3.983  1.00  2.020          H  
ATOM    871 1HG2 ILE A  52     -10.764 -12.165  -3.939  1.00  2.020          H  
ATOM    872 2HG2 ILE A  52     -11.280 -13.051  -5.350  1.00  2.020          H  
ATOM    873 3HG2 ILE A  52      -9.596 -12.575  -5.155  1.00  2.020          H  
ATOM    874 1HD1 ILE A  52      -7.972  -9.188  -4.679  1.00  2.020          H  
ATOM    875 2HD1 ILE A  52      -8.159 -10.928  -4.592  1.00  2.020          H  
ATOM    876 3HD1 ILE A  52      -8.169 -10.114  -6.167  1.00  2.020          H  
ATOM    877  N   ASP A  53     -12.921 -11.696  -7.649  1.00  1.290          N  
ATOM    878  CA  ASP A  53     -14.019 -12.662  -7.548  1.00  1.340          C  
ATOM    879  C   ASP A  53     -13.966 -13.600  -6.331  1.00  1.210          C  
ATOM    880  O   ASP A  53     -13.662 -14.783  -6.470  1.00  1.510          O  
ATOM    881  CB  ASP A  53     -14.131 -13.476  -8.847  1.00  1.860          C  
ATOM    882  CG  ASP A  53     -15.505 -14.144  -9.015  1.00  1.860          C  
ATOM    883  OD1 ASP A  53     -16.444 -13.673  -8.385  1.00  1.860          O  
ATOM    884  OD2 ASP A  53     -15.636 -15.066  -9.792  1.00  1.860          O  
ATOM    885  H   ASP A  53     -13.122 -11.026  -8.380  1.00  1.550          H  
ATOM    886  HA  ASP A  53     -14.940 -12.085  -7.453  1.00  1.610          H  
ATOM    887 1HB  ASP A  53     -13.951 -12.821  -9.700  1.00  2.230          H  
ATOM    888 2HB  ASP A  53     -13.365 -14.249  -8.867  1.00  2.230          H  
ATOM    889  N   LEU A  54     -14.148 -13.032  -5.144  1.00  0.920          N  
ATOM    890  CA  LEU A  54     -14.169 -13.760  -3.874  1.00  0.900          C  
ATOM    891  C   LEU A  54     -15.367 -14.698  -3.833  1.00  0.910          C  
ATOM    892  O   LEU A  54     -16.447 -14.320  -4.293  1.00  1.150          O  
ATOM    893  CB  LEU A  54     -14.382 -12.763  -2.730  1.00  1.270          C  
ATOM    894  CG  LEU A  54     -13.312 -11.771  -2.445  1.00  1.270          C  
ATOM    895  CD1 LEU A  54     -13.855 -10.703  -1.538  1.00  1.270          C  
ATOM    896  CD2 LEU A  54     -12.171 -12.439  -1.708  1.00  1.270          C  
ATOM    897  H   LEU A  54     -14.350 -12.047  -5.134  1.00  1.100          H  
ATOM    898  HA  LEU A  54     -13.253 -14.342  -3.761  1.00  1.080          H  
ATOM    899 1HB  LEU A  54     -15.269 -12.196  -2.971  1.00  1.520          H  
ATOM    900 2HB  LEU A  54     -14.568 -13.334  -1.820  1.00  1.520          H  
ATOM    901  HG  LEU A  54     -12.983 -11.338  -3.372  1.00  1.520          H  
ATOM    902 1HD1 LEU A  54     -13.076  -9.991  -1.393  1.00  1.520          H  
ATOM    903 2HD1 LEU A  54     -14.706 -10.193  -1.953  1.00  1.520          H  
ATOM    904 3HD1 LEU A  54     -14.145 -11.142  -0.606  1.00  1.520          H  
ATOM    905 1HD2 LEU A  54     -11.395 -11.709  -1.497  1.00  1.520          H  
ATOM    906 2HD2 LEU A  54     -12.551 -12.829  -0.775  1.00  1.520          H  
ATOM    907 3HD2 LEU A  54     -11.752 -13.254  -2.292  1.00  1.520          H  
ATOM    908  N   SER A  55     -15.195 -15.892  -3.270  1.00  0.880          N  
ATOM    909  CA  SER A  55     -16.312 -16.823  -3.099  1.00  0.900          C  
ATOM    910  C   SER A  55     -17.139 -16.372  -1.910  1.00  0.820          C  
ATOM    911  O   SER A  55     -16.673 -15.594  -1.084  1.00  0.750          O  
ATOM    912  CB  SER A  55     -15.811 -18.229  -2.827  1.00  1.250          C  
ATOM    913  OG  SER A  55     -15.250 -18.328  -1.535  1.00  1.250          O  
ATOM    914  H   SER A  55     -14.257 -16.166  -2.945  1.00  1.060          H  
ATOM    915  HA  SER A  55     -16.931 -16.811  -3.997  1.00  1.080          H  
ATOM    916 1HB  SER A  55     -16.626 -18.940  -2.931  1.00  1.500          H  
ATOM    917 2HB  SER A  55     -15.053 -18.482  -3.567  1.00  1.500          H  
ATOM    918  HG  SER A  55     -14.828 -19.199  -1.502  1.00  1.500          H  
ATOM    919  N   ASP A  56     -18.341 -16.902  -1.719  1.00  0.870          N  
ATOM    920  CA  ASP A  56     -19.127 -16.411  -0.582  1.00  0.830          C  
ATOM    921  C   ASP A  56     -18.402 -16.551   0.766  1.00  0.770          C  
ATOM    922  O   ASP A  56     -18.513 -15.675   1.637  1.00  0.700          O  
ATOM    923  CB  ASP A  56     -20.461 -17.143  -0.514  1.00  1.180          C  
ATOM    924  CG  ASP A  56     -21.426 -16.763  -1.647  1.00  1.180          C  
ATOM    925  OD1 ASP A  56     -21.205 -15.787  -2.334  1.00  1.180          O  
ATOM    926  OD2 ASP A  56     -22.375 -17.476  -1.816  1.00  1.180          O  
ATOM    927  H   ASP A  56     -18.734 -17.561  -2.378  1.00  1.040          H  
ATOM    928  HA  ASP A  56     -19.328 -15.352  -0.748  1.00  1.000          H  
ATOM    929 1HB  ASP A  56     -20.288 -18.218  -0.549  1.00  1.410          H  
ATOM    930 2HB  ASP A  56     -20.942 -16.925   0.439  1.00  1.410          H  
ATOM    931  N   LYS A  57     -17.651 -17.643   0.940  1.00  0.820          N  
ATOM    932  CA  LYS A  57     -16.912 -17.844   2.182  1.00  0.820          C  
ATOM    933  C   LYS A  57     -15.780 -16.825   2.299  1.00  0.760          C  
ATOM    934  O   LYS A  57     -15.566 -16.247   3.372  1.00  0.760          O  
ATOM    935  CB  LYS A  57     -16.365 -19.268   2.257  1.00  1.150          C  
ATOM    936  CG  LYS A  57     -17.441 -20.334   2.465  1.00  1.150          C  
ATOM    937  CD  LYS A  57     -16.847 -21.739   2.508  1.00  1.150          C  
ATOM    938  CE  LYS A  57     -17.934 -22.796   2.709  1.00  1.150          C  
ATOM    939  NZ  LYS A  57     -17.375 -24.179   2.710  1.00  1.150          N  
ATOM    940  H   LYS A  57     -17.610 -18.325   0.198  1.00  0.980          H  
ATOM    941  HA  LYS A  57     -17.590 -17.687   3.020  1.00  0.980          H  
ATOM    942 1HB  LYS A  57     -15.829 -19.499   1.335  1.00  1.380          H  
ATOM    943 2HB  LYS A  57     -15.651 -19.340   3.077  1.00  1.380          H  
ATOM    944 1HG  LYS A  57     -17.958 -20.136   3.405  1.00  1.380          H  
ATOM    945 2HG  LYS A  57     -18.167 -20.274   1.656  1.00  1.380          H  
ATOM    946 1HD  LYS A  57     -16.323 -21.942   1.573  1.00  1.380          H  
ATOM    947 2HD  LYS A  57     -16.132 -21.807   3.328  1.00  1.380          H  
ATOM    948 1HE  LYS A  57     -18.433 -22.618   3.660  1.00  1.380          H  
ATOM    949 2HE  LYS A  57     -18.665 -22.713   1.905  1.00  1.380          H  
ATOM    950 1HZ  LYS A  57     -18.123 -24.845   2.844  1.00  1.380          H  
ATOM    951 2HZ  LYS A  57     -16.919 -24.362   1.826  1.00  1.380          H  
ATOM    952 3HZ  LYS A  57     -16.704 -24.274   3.459  1.00  1.380          H  
ATOM    953  N   GLU A  58     -15.069 -16.593   1.194  1.00  0.760          N  
ATOM    954  CA  GLU A  58     -13.977 -15.623   1.153  1.00  0.760          C  
ATOM    955  C   GLU A  58     -14.492 -14.201   1.405  1.00  0.690          C  
ATOM    956  O   GLU A  58     -13.818 -13.404   2.068  1.00  0.730          O  
ATOM    957  CB  GLU A  58     -13.235 -15.735  -0.164  1.00  1.060          C  
ATOM    958  CG  GLU A  58     -12.439 -17.017  -0.316  1.00  1.060          C  
ATOM    959  CD  GLU A  58     -11.910 -17.215  -1.696  1.00  1.060          C  
ATOM    960  OE1 GLU A  58     -12.494 -16.681  -2.620  1.00  1.060          O  
ATOM    961  OE2 GLU A  58     -10.922 -17.892  -1.842  1.00  1.060          O  
ATOM    962  H   GLU A  58     -15.275 -17.138   0.352  1.00  0.910          H  
ATOM    963  HA  GLU A  58     -13.276 -15.870   1.950  1.00  0.910          H  
ATOM    964 1HB  GLU A  58     -13.931 -15.645  -0.971  1.00  1.280          H  
ATOM    965 2HB  GLU A  58     -12.529 -14.939  -0.241  1.00  1.280          H  
ATOM    966 1HG  GLU A  58     -11.602 -16.990   0.380  1.00  1.280          H  
ATOM    967 2HG  GLU A  58     -13.069 -17.861  -0.045  1.00  1.280          H  
ATOM    968  N   VAL A  59     -15.696 -13.904   0.905  1.00  0.650          N  
ATOM    969  CA  VAL A  59     -16.324 -12.612   1.110  1.00  0.640          C  
ATOM    970  C   VAL A  59     -16.549 -12.413   2.598  1.00  0.650          C  
ATOM    971  O   VAL A  59     -16.133 -11.397   3.147  1.00  0.680          O  
ATOM    972  CB  VAL A  59     -17.678 -12.512   0.341  1.00  0.900          C  
ATOM    973  CG1 VAL A  59     -18.428 -11.294   0.724  1.00  0.900          C  
ATOM    974  CG2 VAL A  59     -17.439 -12.416  -1.172  1.00  0.900          C  
ATOM    975  H   VAL A  59     -16.160 -14.613   0.336  1.00  0.780          H  
ATOM    976  HA  VAL A  59     -15.661 -11.832   0.759  1.00  0.770          H  
ATOM    977  HB  VAL A  59     -18.281 -13.381   0.579  1.00  1.080          H  
ATOM    978 1HG1 VAL A  59     -19.359 -11.259   0.168  1.00  1.080          H  
ATOM    979 2HG1 VAL A  59     -18.650 -11.274   1.787  1.00  1.080          H  
ATOM    980 3HG1 VAL A  59     -17.829 -10.469   0.458  1.00  1.080          H  
ATOM    981 1HG2 VAL A  59     -18.393 -12.351  -1.690  1.00  1.080          H  
ATOM    982 2HG2 VAL A  59     -16.852 -11.527  -1.382  1.00  1.080          H  
ATOM    983 3HG2 VAL A  59     -16.919 -13.280  -1.516  1.00  1.080          H  
ATOM    984  N   ASP A  60     -17.139 -13.406   3.269  1.00  0.670          N  
ATOM    985  CA  ASP A  60     -17.390 -13.287   4.703  1.00  0.730          C  
ATOM    986  C   ASP A  60     -16.082 -13.115   5.488  1.00  0.750          C  
ATOM    987  O   ASP A  60     -16.015 -12.324   6.442  1.00  0.790          O  
ATOM    988  CB  ASP A  60     -18.148 -14.525   5.191  1.00  1.000          C  
ATOM    989  CG  ASP A  60     -18.672 -14.440   6.640  1.00  1.000          C  
ATOM    990  OD1 ASP A  60     -19.481 -13.567   6.919  1.00  1.000          O  
ATOM    991  OD2 ASP A  60     -18.307 -15.264   7.439  1.00  1.000          O  
ATOM    992  H   ASP A  60     -17.460 -14.231   2.753  1.00  0.800          H  
ATOM    993  HA  ASP A  60     -18.011 -12.409   4.871  1.00  0.880          H  
ATOM    994 1HB  ASP A  60     -18.990 -14.714   4.521  1.00  1.200          H  
ATOM    995 2HB  ASP A  60     -17.487 -15.393   5.113  1.00  1.200          H  
ATOM    996  N   ALA A  61     -15.028 -13.834   5.065  1.00  0.770          N  
ATOM    997  CA  ALA A  61     -13.743 -13.743   5.740  1.00  0.870          C  
ATOM    998  C   ALA A  61     -13.190 -12.323   5.687  1.00  0.890          C  
ATOM    999  O   ALA A  61     -12.668 -11.825   6.703  1.00  0.990          O  
ATOM   1000  CB  ALA A  61     -12.750 -14.695   5.094  1.00  1.180          C  
ATOM   1001  H   ALA A  61     -15.156 -14.504   4.303  1.00  0.920          H  
ATOM   1002  HA  ALA A  61     -13.887 -14.021   6.779  1.00  1.040          H  
ATOM   1003 1HB  ALA A  61     -11.800 -14.640   5.619  1.00  1.410          H  
ATOM   1004 2HB  ALA A  61     -13.143 -15.710   5.146  1.00  1.410          H  
ATOM   1005 3HB  ALA A  61     -12.606 -14.416   4.056  1.00  1.410          H  
ATOM   1006  N   LEU A  62     -13.350 -11.643   4.548  1.00  0.840          N  
ATOM   1007  CA  LEU A  62     -12.843 -10.293   4.476  1.00  0.890          C  
ATOM   1008  C   LEU A  62     -13.768  -9.322   5.154  1.00  0.850          C  
ATOM   1009  O   LEU A  62     -13.307  -8.331   5.703  1.00  0.930          O  
ATOM   1010  CB  LEU A  62     -12.613  -9.793   3.066  1.00  1.230          C  
ATOM   1011  CG  LEU A  62     -11.565 -10.458   2.202  1.00  1.230          C  
ATOM   1012  CD1 LEU A  62     -11.544  -9.677   0.954  1.00  1.230          C  
ATOM   1013  CD2 LEU A  62     -10.193 -10.527   2.869  1.00  1.230          C  
ATOM   1014  H   LEU A  62     -13.750 -12.113   3.722  1.00  1.010          H  
ATOM   1015  HA  LEU A  62     -11.898 -10.262   5.007  1.00  1.070          H  
ATOM   1016 1HB  LEU A  62     -13.558  -9.924   2.540  1.00  1.470          H  
ATOM   1017 2HB  LEU A  62     -12.405  -8.739   3.104  1.00  1.470          H  
ATOM   1018  HG  LEU A  62     -11.897 -11.470   1.956  1.00  1.470          H  
ATOM   1019 1HD1 LEU A  62     -10.864 -10.120   0.240  1.00  1.470          H  
ATOM   1020 2HD1 LEU A  62     -12.530  -9.676   0.587  1.00  1.470          H  
ATOM   1021 3HD1 LEU A  62     -11.247  -8.655   1.155  1.00  1.470          H  
ATOM   1022 1HD2 LEU A  62      -9.488 -10.999   2.186  1.00  1.470          H  
ATOM   1023 2HD2 LEU A  62      -9.839  -9.539   3.123  1.00  1.470          H  
ATOM   1024 3HD2 LEU A  62     -10.245 -11.122   3.780  1.00  1.470          H  
ATOM   1025  N   VAL A  63     -15.065  -9.612   5.230  1.00  0.800          N  
ATOM   1026  CA  VAL A  63     -15.918  -8.659   5.927  1.00  0.790          C  
ATOM   1027  C   VAL A  63     -15.361  -8.502   7.342  1.00  0.790          C  
ATOM   1028  O   VAL A  63     -15.256  -7.374   7.835  1.00  0.820          O  
ATOM   1029  CB  VAL A  63     -17.397  -9.127   5.991  1.00  1.110          C  
ATOM   1030  CG1 VAL A  63     -18.205  -8.235   6.910  1.00  1.110          C  
ATOM   1031  CG2 VAL A  63     -18.032  -9.055   4.621  1.00  1.110          C  
ATOM   1032  H   VAL A  63     -15.438 -10.429   4.735  1.00  0.960          H  
ATOM   1033  HA  VAL A  63     -15.881  -7.699   5.423  1.00  0.950          H  
ATOM   1034  HB  VAL A  63     -17.430 -10.149   6.374  1.00  1.330          H  
ATOM   1035 1HG1 VAL A  63     -19.238  -8.581   6.938  1.00  1.330          H  
ATOM   1036 2HG1 VAL A  63     -17.801  -8.248   7.924  1.00  1.330          H  
ATOM   1037 3HG1 VAL A  63     -18.174  -7.242   6.519  1.00  1.330          H  
ATOM   1038 1HG2 VAL A  63     -19.055  -9.391   4.707  1.00  1.330          H  
ATOM   1039 2HG2 VAL A  63     -18.010  -8.029   4.262  1.00  1.330          H  
ATOM   1040 3HG2 VAL A  63     -17.508  -9.679   3.936  1.00  1.330          H  
ATOM   1041  N   GLU A  64     -15.000  -9.610   7.998  1.00  0.830          N  
ATOM   1042  CA  GLU A  64     -14.435  -9.486   9.342  1.00  0.940          C  
ATOM   1043  C   GLU A  64     -13.045  -8.797   9.356  1.00  0.940          C  
ATOM   1044  O   GLU A  64     -12.779  -7.969  10.239  1.00  1.000          O  
ATOM   1045  CB  GLU A  64     -14.365 -10.861  10.005  1.00  1.270          C  
ATOM   1046  CG  GLU A  64     -15.745 -11.454  10.342  1.00  1.270          C  
ATOM   1047  CD  GLU A  64     -16.518 -10.624  11.347  1.00  1.270          C  
ATOM   1048  OE1 GLU A  64     -15.968 -10.308  12.374  1.00  1.270          O  
ATOM   1049  OE2 GLU A  64     -17.652 -10.303  11.077  1.00  1.270          O  
ATOM   1050  H   GLU A  64     -15.162 -10.524   7.554  1.00  1.000          H  
ATOM   1051  HA  GLU A  64     -15.115  -8.872   9.933  1.00  1.130          H  
ATOM   1052 1HB  GLU A  64     -13.856 -11.557   9.335  1.00  1.530          H  
ATOM   1053 2HB  GLU A  64     -13.785 -10.797  10.923  1.00  1.530          H  
ATOM   1054 1HG  GLU A  64     -16.328 -11.526   9.420  1.00  1.530          H  
ATOM   1055 2HG  GLU A  64     -15.612 -12.463  10.731  1.00  1.530          H  
ATOM   1056  N   GLU A  65     -12.169  -9.087   8.377  1.00  0.920          N  
ATOM   1057  CA  GLU A  65     -10.858  -8.415   8.335  1.00  0.990          C  
ATOM   1058  C   GLU A  65     -11.014  -6.904   8.188  1.00  0.980          C  
ATOM   1059  O   GLU A  65     -10.341  -6.114   8.862  1.00  1.050          O  
ATOM   1060  CB  GLU A  65      -9.992  -8.945   7.182  1.00  1.360          C  
ATOM   1061  CG  GLU A  65      -8.608  -8.260   7.041  1.00  1.360          C  
ATOM   1062  CD  GLU A  65      -7.742  -8.875   5.971  1.00  1.360          C  
ATOM   1063  OE1 GLU A  65      -8.062  -9.951   5.529  1.00  1.360          O  
ATOM   1064  OE2 GLU A  65      -6.750  -8.282   5.610  1.00  1.360          O  
ATOM   1065  H   GLU A  65     -12.400  -9.817   7.691  1.00  1.100          H  
ATOM   1066  HA  GLU A  65     -10.343  -8.614   9.274  1.00  1.190          H  
ATOM   1067 1HB  GLU A  65      -9.838 -10.016   7.307  1.00  1.630          H  
ATOM   1068 2HB  GLU A  65     -10.518  -8.804   6.246  1.00  1.630          H  
ATOM   1069 1HG  GLU A  65      -8.760  -7.206   6.792  1.00  1.630          H  
ATOM   1070 2HG  GLU A  65      -8.092  -8.305   7.999  1.00  1.630          H  
ATOM   1071  N   PHE A  66     -11.902  -6.511   7.288  1.00  0.950          N  
ATOM   1072  CA  PHE A  66     -12.157  -5.123   6.995  1.00  1.030          C  
ATOM   1073  C   PHE A  66     -12.891  -4.450   8.146  1.00  1.020          C  
ATOM   1074  O   PHE A  66     -12.774  -3.234   8.302  1.00  1.110          O  
ATOM   1075  CB  PHE A  66     -12.887  -4.987   5.670  1.00  1.410          C  
ATOM   1076  CG  PHE A  66     -12.001  -5.163   4.416  1.00  1.410          C  
ATOM   1077  CD1 PHE A  66     -11.320  -6.335   4.128  1.00  1.410          C  
ATOM   1078  CD2 PHE A  66     -11.923  -4.151   3.487  1.00  1.410          C  
ATOM   1079  CE1 PHE A  66     -10.602  -6.452   2.972  1.00  1.410          C  
ATOM   1080  CE2 PHE A  66     -11.215  -4.280   2.320  1.00  1.410          C  
ATOM   1081  CZ  PHE A  66     -10.553  -5.433   2.067  1.00  1.410          C  
ATOM   1082  H   PHE A  66     -12.417  -7.221   6.774  1.00  1.140          H  
ATOM   1083  HA  PHE A  66     -11.195  -4.632   6.869  1.00  1.240          H  
ATOM   1084 1HB  PHE A  66     -13.688  -5.730   5.631  1.00  1.690          H  
ATOM   1085 2HB  PHE A  66     -13.346  -4.006   5.617  1.00  1.690          H  
ATOM   1086  HD1 PHE A  66     -11.352  -7.172   4.810  1.00  1.690          H  
ATOM   1087  HD2 PHE A  66     -12.437  -3.261   3.682  1.00  1.690          H  
ATOM   1088  HE1 PHE A  66     -10.076  -7.364   2.774  1.00  1.690          H  
ATOM   1089  HE2 PHE A  66     -11.179  -3.460   1.604  1.00  1.690          H  
ATOM   1090  HZ  PHE A  66      -9.984  -5.546   1.152  1.00  1.690          H  
ATOM   1091  N   LYS A  67     -13.668  -5.204   8.940  1.00  0.980          N  
ATOM   1092  CA  LYS A  67     -14.331  -4.639  10.106  1.00  1.020          C  
ATOM   1093  C   LYS A  67     -13.264  -4.119  11.074  1.00  0.980          C  
ATOM   1094  O   LYS A  67     -13.420  -3.035  11.646  1.00  1.050          O  
ATOM   1095  CB  LYS A  67     -15.236  -5.660  10.792  1.00  1.410          C  
ATOM   1096  CG  LYS A  67     -16.043  -5.101  11.954  1.00  1.410          C  
ATOM   1097  CD  LYS A  67     -16.971  -6.159  12.532  1.00  1.410          C  
ATOM   1098  CE  LYS A  67     -17.806  -5.595  13.664  1.00  1.410          C  
ATOM   1099  NZ  LYS A  67     -18.712  -6.620  14.250  1.00  1.410          N  
ATOM   1100  H   LYS A  67     -13.838  -6.189   8.718  1.00  1.180          H  
ATOM   1101  HA  LYS A  67     -14.946  -3.799   9.786  1.00  1.220          H  
ATOM   1102 1HB  LYS A  67     -15.925  -6.083  10.060  1.00  1.690          H  
ATOM   1103 2HB  LYS A  67     -14.629  -6.478  11.176  1.00  1.690          H  
ATOM   1104 1HG  LYS A  67     -15.363  -4.757  12.738  1.00  1.690          H  
ATOM   1105 2HG  LYS A  67     -16.632  -4.249  11.607  1.00  1.690          H  
ATOM   1106 1HD  LYS A  67     -17.635  -6.532  11.748  1.00  1.690          H  
ATOM   1107 2HD  LYS A  67     -16.377  -6.998  12.904  1.00  1.690          H  
ATOM   1108 1HE  LYS A  67     -17.150  -5.209  14.444  1.00  1.690          H  
ATOM   1109 2HE  LYS A  67     -18.403  -4.775  13.276  1.00  1.690          H  
ATOM   1110 1HZ  LYS A  67     -19.262  -6.201  14.988  1.00  1.690          H  
ATOM   1111 2HZ  LYS A  67     -19.328  -6.980  13.533  1.00  1.690          H  
ATOM   1112 3HZ  LYS A  67     -18.162  -7.380  14.622  1.00  1.690          H  
ATOM   1113  N   GLU A  68     -12.177  -4.889  11.267  1.00  0.950          N  
ATOM   1114  CA  GLU A  68     -11.096  -4.434  12.150  1.00  1.020          C  
ATOM   1115  C   GLU A  68     -10.456  -3.158  11.583  1.00  1.050          C  
ATOM   1116  O   GLU A  68     -10.141  -2.210  12.317  1.00  1.120          O  
ATOM   1117  CB  GLU A  68     -10.035  -5.527  12.327  1.00  1.400          C  
ATOM   1118  CG  GLU A  68     -10.482  -6.751  13.149  1.00  1.400          C  
ATOM   1119  CD  GLU A  68     -10.742  -6.417  14.595  1.00  1.400          C  
ATOM   1120  OE1 GLU A  68      -9.920  -5.771  15.190  1.00  1.400          O  
ATOM   1121  OE2 GLU A  68     -11.776  -6.785  15.111  1.00  1.400          O  
ATOM   1122  H   GLU A  68     -12.146  -5.820  10.825  1.00  1.140          H  
ATOM   1123  HA  GLU A  68     -11.520  -4.199  13.123  1.00  1.220          H  
ATOM   1124 1HB  GLU A  68      -9.726  -5.888  11.346  1.00  1.680          H  
ATOM   1125 2HB  GLU A  68      -9.155  -5.103  12.806  1.00  1.680          H  
ATOM   1126 1HG  GLU A  68     -11.396  -7.154  12.707  1.00  1.680          H  
ATOM   1127 2HG  GLU A  68      -9.712  -7.519  13.089  1.00  1.680          H  
ATOM   1128  N   ILE A  69     -10.331  -3.112  10.256  1.00  1.070          N  
ATOM   1129  CA  ILE A  69      -9.791  -1.936   9.589  1.00  1.240          C  
ATOM   1130  C   ILE A  69     -10.729  -0.745   9.810  1.00  1.260          C  
ATOM   1131  O   ILE A  69     -10.264   0.361  10.097  1.00  1.380          O  
ATOM   1132  CB  ILE A  69      -9.589  -2.182   8.081  1.00  1.670          C  
ATOM   1133  CG1 ILE A  69      -8.531  -3.310   7.819  1.00  1.670          C  
ATOM   1134  CG2 ILE A  69      -9.213  -0.912   7.406  1.00  1.670          C  
ATOM   1135  CD1 ILE A  69      -7.113  -3.072   8.318  1.00  1.670          C  
ATOM   1136  H   ILE A  69     -10.564  -3.958   9.727  1.00  1.280          H  
ATOM   1137  HA  ILE A  69      -8.837  -1.684  10.038  1.00  1.490          H  
ATOM   1138  HB  ILE A  69     -10.512  -2.515   7.647  1.00  2.000          H  
ATOM   1139 1HG1 ILE A  69      -8.889  -4.218   8.284  1.00  2.000          H  
ATOM   1140 2HG1 ILE A  69      -8.488  -3.469   6.762  1.00  2.000          H  
ATOM   1141 1HG2 ILE A  69      -9.102  -1.082   6.348  1.00  2.000          H  
ATOM   1142 2HG2 ILE A  69      -9.989  -0.180   7.560  1.00  2.000          H  
ATOM   1143 3HG2 ILE A  69      -8.282  -0.526   7.808  1.00  2.000          H  
ATOM   1144 1HD1 ILE A  69      -6.504  -3.939   8.058  1.00  2.000          H  
ATOM   1145 2HD1 ILE A  69      -6.690  -2.187   7.849  1.00  2.000          H  
ATOM   1146 3HD1 ILE A  69      -7.106  -2.949   9.396  1.00  2.000          H  
ATOM   1147  N   THR A  70     -12.037  -0.981   9.699  1.00  1.210          N  
ATOM   1148  CA  THR A  70     -13.063   0.037   9.892  1.00  1.340          C  
ATOM   1149  C   THR A  70     -12.897   0.653  11.277  1.00  1.280          C  
ATOM   1150  O   THR A  70     -12.869   1.877  11.418  1.00  1.410          O  
ATOM   1151  CB  THR A  70     -14.483  -0.571   9.759  1.00  1.820          C  
ATOM   1152  OG1 THR A  70     -14.629  -1.144   8.459  1.00  1.820          O  
ATOM   1153  CG2 THR A  70     -15.560   0.508   9.949  1.00  1.820          C  
ATOM   1154  H   THR A  70     -12.324  -1.913   9.419  1.00  1.450          H  
ATOM   1155  HA  THR A  70     -12.939   0.813   9.138  1.00  1.610          H  
ATOM   1156  HB  THR A  70     -14.630  -1.330  10.501  1.00  2.190          H  
ATOM   1157  HG1 THR A  70     -14.007  -1.896   8.356  1.00  2.190          H  
ATOM   1158 1HG2 THR A  70     -16.547   0.055   9.844  1.00  2.190          H  
ATOM   1159 2HG2 THR A  70     -15.474   0.952  10.934  1.00  2.190          H  
ATOM   1160 3HG2 THR A  70     -15.436   1.281   9.198  1.00  2.190          H  
ATOM   1161  N   LYS A  71     -12.711  -0.188  12.304  1.00  1.180          N  
ATOM   1162  CA  LYS A  71     -12.532   0.330  13.657  1.00  1.220          C  
ATOM   1163  C   LYS A  71     -11.370   1.320  13.735  1.00  1.230          C  
ATOM   1164  O   LYS A  71     -11.441   2.280  14.509  1.00  1.330          O  
ATOM   1165  CB  LYS A  71     -12.383  -0.801  14.674  1.00  1.690          C  
ATOM   1166  CG  LYS A  71     -13.712  -1.533  14.959  1.00  1.690          C  
ATOM   1167  CD  LYS A  71     -13.616  -2.516  16.140  1.00  1.690          C  
ATOM   1168  CE  LYS A  71     -12.922  -3.798  15.727  1.00  1.690          C  
ATOM   1169  NZ  LYS A  71     -12.932  -4.837  16.796  1.00  1.690          N  
ATOM   1170  H   LYS A  71     -12.769  -1.197  12.127  1.00  1.420          H  
ATOM   1171  HA  LYS A  71     -13.427   0.870  13.929  1.00  1.460          H  
ATOM   1172 1HB  LYS A  71     -11.664  -1.526  14.297  1.00  2.030          H  
ATOM   1173 2HB  LYS A  71     -11.997  -0.403  15.609  1.00  2.030          H  
ATOM   1174 1HG  LYS A  71     -14.482  -0.796  15.178  1.00  2.030          H  
ATOM   1175 2HG  LYS A  71     -14.010  -2.082  14.064  1.00  2.030          H  
ATOM   1176 1HD  LYS A  71     -13.059  -2.058  16.957  1.00  2.030          H  
ATOM   1177 2HD  LYS A  71     -14.618  -2.756  16.493  1.00  2.030          H  
ATOM   1178 1HE  LYS A  71     -13.429  -4.198  14.847  1.00  2.030          H  
ATOM   1179 2HE  LYS A  71     -11.887  -3.584  15.470  1.00  2.030          H  
ATOM   1180 1HZ  LYS A  71     -12.450  -5.659  16.391  1.00  2.030          H  
ATOM   1181 2HZ  LYS A  71     -12.440  -4.513  17.611  1.00  2.030          H  
ATOM   1182 3HZ  LYS A  71     -13.873  -5.085  17.043  1.00  2.030          H  
ATOM   1183  N   SER A  72     -10.294   1.065  12.982  1.00  1.240          N  
ATOM   1184  CA  SER A  72      -9.167   1.991  12.909  1.00  1.420          C  
ATOM   1185  C   SER A  72      -9.597   3.275  12.171  1.00  1.540          C  
ATOM   1186  O   SER A  72      -9.393   4.390  12.655  1.00  1.740          O  
ATOM   1187  CB  SER A  72      -7.981   1.350  12.212  1.00  1.920          C  
ATOM   1188  OG  SER A  72      -6.896   2.230  12.148  1.00  1.920          O  
ATOM   1189  H   SER A  72     -10.279   0.198  12.432  1.00  1.490          H  
ATOM   1190  HA  SER A  72      -8.872   2.260  13.922  1.00  1.700          H  
ATOM   1191 1HB  SER A  72      -7.694   0.444  12.745  1.00  2.300          H  
ATOM   1192 2HB  SER A  72      -8.258   1.058  11.210  1.00  2.300          H  
ATOM   1193  HG  SER A  72      -6.195   1.749  11.705  1.00  2.300          H  
ATOM   1194  N   PHE A  73     -10.272   3.117  11.017  1.00  1.540          N  
ATOM   1195  CA  PHE A  73     -10.686   4.255  10.180  1.00  1.800          C  
ATOM   1196  C   PHE A  73     -11.648   5.185  10.906  1.00  1.920          C  
ATOM   1197  O   PHE A  73     -11.605   6.401  10.706  1.00  2.170          O  
ATOM   1198  CB  PHE A  73     -11.356   3.792   8.875  1.00  2.420          C  
ATOM   1199  CG  PHE A  73     -10.445   3.136   7.830  1.00  2.420          C  
ATOM   1200  CD1 PHE A  73      -9.043   3.162   7.919  1.00  2.420          C  
ATOM   1201  CD2 PHE A  73     -11.008   2.512   6.727  1.00  2.420          C  
ATOM   1202  CE1 PHE A  73      -8.263   2.584   6.950  1.00  2.420          C  
ATOM   1203  CE2 PHE A  73     -10.202   1.932   5.757  1.00  2.420          C  
ATOM   1204  CZ  PHE A  73      -8.838   1.974   5.874  1.00  2.420          C  
ATOM   1205  H   PHE A  73     -10.425   2.160  10.683  1.00  1.850          H  
ATOM   1206  HA  PHE A  73      -9.809   4.849   9.941  1.00  2.160          H  
ATOM   1207 1HB  PHE A  73     -12.150   3.086   9.118  1.00  2.900          H  
ATOM   1208 2HB  PHE A  73     -11.836   4.640   8.404  1.00  2.900          H  
ATOM   1209  HD1 PHE A  73      -8.547   3.634   8.757  1.00  2.900          H  
ATOM   1210  HD2 PHE A  73     -12.098   2.488   6.629  1.00  2.900          H  
ATOM   1211  HE1 PHE A  73      -7.180   2.613   7.044  1.00  2.900          H  
ATOM   1212  HE2 PHE A  73     -10.635   1.437   4.896  1.00  2.900          H  
ATOM   1213  HZ  PHE A  73      -8.212   1.513   5.110  1.00  2.900          H  
ATOM   1214  N   ASN A  74     -12.427   4.644  11.834  1.00  1.860          N  
ATOM   1215  CA  ASN A  74     -13.393   5.397  12.624  1.00  2.150          C  
ATOM   1216  C   ASN A  74     -12.728   6.477  13.492  1.00  2.150          C  
ATOM   1217  O   ASN A  74     -13.414   7.331  14.065  1.00  2.390          O  
ATOM   1218  CB  ASN A  74     -14.180   4.466  13.511  1.00  2.890          C  
ATOM   1219  CG  ASN A  74     -15.134   3.586  12.777  1.00  2.890          C  
ATOM   1220  OD1 ASN A  74     -15.617   3.862  11.662  1.00  2.890          O  
ATOM   1221  ND2 ASN A  74     -15.423   2.484  13.415  1.00  2.890          N  
ATOM   1222  H   ASN A  74     -12.427   3.620  11.902  1.00  2.230          H  
ATOM   1223  HA  ASN A  74     -14.075   5.901  11.944  1.00  2.580          H  
ATOM   1224 1HB  ASN A  74     -13.486   3.832  14.064  1.00  3.470          H  
ATOM   1225 2HB  ASN A  74     -14.737   5.051  14.239  1.00  3.470          H  
ATOM   1226 1HD2 ASN A  74     -16.040   1.805  13.019  1.00  3.470          H  
ATOM   1227 2HD2 ASN A  74     -15.006   2.327  14.314  1.00  3.470          H  
ATOM   1228  N   LYS A  75     -11.386   6.493  13.576  1.00  2.050          N  
ATOM   1229  CA  LYS A  75     -10.682   7.537  14.318  1.00  2.240          C  
ATOM   1230  C   LYS A  75     -11.007   8.908  13.724  1.00  2.540          C  
ATOM   1231  O   LYS A  75     -10.930   9.927  14.410  1.00  2.790          O  
ATOM   1232  CB  LYS A  75      -9.164   7.334  14.254  1.00  3.060          C  
ATOM   1233  CG  LYS A  75      -8.544   7.595  12.858  1.00  3.060          C  
ATOM   1234  CD  LYS A  75      -7.056   7.306  12.829  1.00  3.060          C  
ATOM   1235  CE  LYS A  75      -6.472   7.614  11.458  1.00  3.060          C  
ATOM   1236  NZ  LYS A  75      -5.019   7.293  11.388  1.00  3.060          N  
ATOM   1237  H   LYS A  75     -10.836   5.755  13.120  1.00  2.460          H  
ATOM   1238  HA  LYS A  75     -11.013   7.519  15.357  1.00  2.690          H  
ATOM   1239 1HB  LYS A  75      -8.674   7.991  14.971  1.00  3.670          H  
ATOM   1240 2HB  LYS A  75      -8.930   6.304  14.530  1.00  3.670          H  
ATOM   1241 1HG  LYS A  75      -9.043   6.972  12.112  1.00  3.670          H  
ATOM   1242 2HG  LYS A  75      -8.674   8.636  12.583  1.00  3.670          H  
ATOM   1243 1HD  LYS A  75      -6.552   7.909  13.584  1.00  3.670          H  
ATOM   1244 2HD  LYS A  75      -6.893   6.249  13.057  1.00  3.670          H  
ATOM   1245 1HE  LYS A  75      -7.003   7.026  10.708  1.00  3.670          H  
ATOM   1246 2HE  LYS A  75      -6.612   8.674  11.240  1.00  3.670          H  
ATOM   1247 1HZ  LYS A  75      -4.669   7.507  10.463  1.00  3.670          H  
ATOM   1248 2HZ  LYS A  75      -4.515   7.839  12.072  1.00  3.670          H  
ATOM   1249 3HZ  LYS A  75      -4.889   6.308  11.579  1.00  3.670          H  
ATOM   1250  N   VAL A  76     -11.403   8.922  12.445  1.00  2.620          N  
ATOM   1251  CA  VAL A  76     -11.730  10.125  11.702  1.00  3.020          C  
ATOM   1252  C   VAL A  76     -12.928  10.843  12.295  1.00  3.250          C  
ATOM   1253  O   VAL A  76     -13.107  12.035  12.067  1.00  3.610          O  
ATOM   1254  CB  VAL A  76     -11.917   9.812  10.210  1.00  4.070          C  
ATOM   1255  CG1 VAL A  76     -12.421  11.043   9.433  1.00  4.070          C  
ATOM   1256  CG2 VAL A  76     -10.581   9.356   9.646  1.00  4.070          C  
ATOM   1257  H   VAL A  76     -11.474   8.020  11.959  1.00  3.140          H  
ATOM   1258  HA  VAL A  76     -10.893  10.798  11.773  1.00  3.620          H  
ATOM   1259  HB  VAL A  76     -12.641   9.025  10.102  1.00  4.880          H  
ATOM   1260 1HG1 VAL A  76     -12.529  10.780   8.381  1.00  4.880          H  
ATOM   1261 2HG1 VAL A  76     -13.386  11.375   9.800  1.00  4.880          H  
ATOM   1262 3HG1 VAL A  76     -11.702  11.853   9.534  1.00  4.880          H  
ATOM   1263 1HG2 VAL A  76     -10.701   9.111   8.591  1.00  4.880          H  
ATOM   1264 2HG2 VAL A  76      -9.851  10.154   9.754  1.00  4.880          H  
ATOM   1265 3HG2 VAL A  76     -10.234   8.475  10.182  1.00  4.880          H  
ATOM   1266  N   THR A  77     -13.735  10.155  13.092  1.00  3.130          N  
ATOM   1267  CA  THR A  77     -14.893  10.784  13.705  1.00  3.470          C  
ATOM   1268  C   THR A  77     -14.465  11.821  14.757  1.00  3.650          C  
ATOM   1269  O   THR A  77     -15.282  12.629  15.206  1.00  4.010          O  
ATOM   1270  CB  THR A  77     -15.835   9.739  14.352  1.00  4.720          C  
ATOM   1271  OG1 THR A  77     -15.141   9.015  15.388  1.00  4.720          O  
ATOM   1272  CG2 THR A  77     -16.367   8.744  13.319  1.00  4.720          C  
ATOM   1273  H   THR A  77     -13.540   9.173  13.290  1.00  3.760          H  
ATOM   1274  HA  THR A  77     -15.451  11.305  12.927  1.00  4.160          H  
ATOM   1275  HB  THR A  77     -16.677  10.263  14.798  1.00  5.670          H  
ATOM   1276  HG1 THR A  77     -14.445   8.447  14.983  1.00  5.670          H  
ATOM   1277 1HG2 THR A  77     -17.033   8.032  13.797  1.00  5.670          H  
ATOM   1278 2HG2 THR A  77     -16.907   9.275  12.537  1.00  5.670          H  
ATOM   1279 3HG2 THR A  77     -15.530   8.215  12.883  1.00  5.670          H  
ATOM   1280  N   LYS A  78     -13.179  11.806  15.148  1.00  3.520          N  
ATOM   1281  CA  LYS A  78     -12.617  12.757  16.093  1.00  3.830          C  
ATOM   1282  C   LYS A  78     -11.689  13.767  15.399  1.00  4.150          C  
ATOM   1283  O   LYS A  78     -11.004  14.545  16.071  1.00  4.530          O  
ATOM   1284  CB  LYS A  78     -11.838  12.027  17.187  1.00  5.240          C  
ATOM   1285  CG  LYS A  78     -12.680  11.124  18.075  1.00  5.240          C  
ATOM   1286  CD  LYS A  78     -11.824  10.475  19.165  1.00  5.240          C  
ATOM   1287  CE  LYS A  78     -12.651   9.573  20.072  1.00  5.240          C  
ATOM   1288  NZ  LYS A  78     -11.811   8.909  21.114  1.00  5.240          N  
ATOM   1289  H   LYS A  78     -12.545  11.102  14.759  1.00  4.220          H  
ATOM   1290  HA  LYS A  78     -13.433  13.314  16.552  1.00  4.600          H  
ATOM   1291 1HB  LYS A  78     -11.067  11.409  16.717  1.00  6.290          H  
ATOM   1292 2HB  LYS A  78     -11.333  12.753  17.821  1.00  6.290          H  
ATOM   1293 1HG  LYS A  78     -13.475  11.711  18.533  1.00  6.290          H  
ATOM   1294 2HG  LYS A  78     -13.137  10.345  17.460  1.00  6.290          H  
ATOM   1295 1HD  LYS A  78     -11.036   9.883  18.698  1.00  6.290          H  
ATOM   1296 2HD  LYS A  78     -11.358  11.253  19.770  1.00  6.290          H  
ATOM   1297 1HE  LYS A  78     -13.417  10.169  20.565  1.00  6.290          H  
ATOM   1298 2HE  LYS A  78     -13.135   8.805  19.467  1.00  6.290          H  
ATOM   1299 1HZ  LYS A  78     -12.393   8.321  21.694  1.00  6.290          H  
ATOM   1300 2HZ  LYS A  78     -11.102   8.343  20.668  1.00  6.290          H  
ATOM   1301 3HZ  LYS A  78     -11.366   9.612  21.688  1.00  6.290          H  
ATOM   1302  N   ILE A  79     -11.634  13.745  14.063  1.00  4.080          N  
ATOM   1303  CA  ILE A  79     -10.726  14.620  13.337  1.00  4.410          C  
ATOM   1304  C   ILE A  79     -11.487  15.672  12.554  1.00  4.700          C  
ATOM   1305  O   ILE A  79     -12.372  15.372  11.750  1.00  4.660          O  
ATOM   1306  CB  ILE A  79      -9.812  13.817  12.377  1.00  6.040          C  
ATOM   1307  CG1 ILE A  79      -8.968  12.793  13.211  1.00  6.040          C  
ATOM   1308  CG2 ILE A  79      -8.892  14.783  11.580  1.00  6.040          C  
ATOM   1309  CD1 ILE A  79      -8.155  11.772  12.401  1.00  6.040          C  
ATOM   1310  H   ILE A  79     -12.240  13.117  13.528  1.00  4.900          H  
ATOM   1311  HA  ILE A  79     -10.090  15.134  14.054  1.00  5.290          H  
ATOM   1312  HB  ILE A  79     -10.434  13.252  11.682  1.00  7.250          H  
ATOM   1313 1HG1 ILE A  79      -8.288  13.349  13.853  1.00  7.250          H  
ATOM   1314 2HG1 ILE A  79      -9.652  12.227  13.845  1.00  7.250          H  
ATOM   1315 1HG2 ILE A  79      -8.261  14.223  10.901  1.00  7.250          H  
ATOM   1316 2HG2 ILE A  79      -9.482  15.481  11.000  1.00  7.250          H  
ATOM   1317 3HG2 ILE A  79      -8.265  15.342  12.274  1.00  7.250          H  
ATOM   1318 1HD1 ILE A  79      -7.629  11.114  13.093  1.00  7.250          H  
ATOM   1319 2HD1 ILE A  79      -8.789  11.181  11.777  1.00  7.250          H  
ATOM   1320 3HD1 ILE A  79      -7.431  12.280  11.779  1.00  7.250          H  
ATOM   1321  N   ASP A  80     -11.145  16.931  12.756  1.00  5.110          N  
ATOM   1322  CA  ASP A  80     -11.884  17.925  12.013  1.00  5.490          C  
ATOM   1323  C   ASP A  80     -11.325  18.012  10.602  1.00  5.610          C  
ATOM   1324  O   ASP A  80     -10.320  18.679  10.343  1.00  5.870          O  
ATOM   1325  CB  ASP A  80     -11.843  19.303  12.663  1.00  7.530          C  
ATOM   1326  CG  ASP A  80     -12.754  20.271  11.903  1.00  7.530          C  
ATOM   1327  OD1 ASP A  80     -13.293  19.848  10.870  1.00  7.530          O  
ATOM   1328  OD2 ASP A  80     -12.925  21.390  12.329  1.00  7.530          O  
ATOM   1329  H   ASP A  80     -10.420  17.176  13.415  1.00  6.130          H  
ATOM   1330  HA  ASP A  80     -12.927  17.614  11.948  1.00  6.590          H  
ATOM   1331 1HB  ASP A  80     -12.169  19.238  13.703  1.00  9.040          H  
ATOM   1332 2HB  ASP A  80     -10.823  19.690  12.653  1.00  9.040          H  
ATOM   1333  N   THR A  81     -12.002  17.321   9.698  1.00  5.510          N  
ATOM   1334  CA  THR A  81     -11.624  17.209   8.302  1.00  5.660          C  
ATOM   1335  C   THR A  81     -12.402  18.191   7.421  1.00  6.120          C  
ATOM   1336  O   THR A  81     -12.355  18.109   6.190  1.00  6.240          O  
ATOM   1337  CB  THR A  81     -11.829  15.775   7.767  1.00  7.860          C  
ATOM   1338  OG1 THR A  81     -13.207  15.403   7.910  1.00  7.860          O  
ATOM   1339  CG2 THR A  81     -10.962  14.798   8.536  1.00  7.860          C  
ATOM   1340  H   THR A  81     -12.785  16.768  10.052  1.00  6.610          H  
ATOM   1341  HA  THR A  81     -10.569  17.440   8.233  1.00  6.790          H  
ATOM   1342  HB  THR A  81     -11.557  15.746   6.712  1.00  9.440          H  
ATOM   1343  HG1 THR A  81     -13.370  14.581   7.437  1.00  9.440          H  
ATOM   1344 1HG2 THR A  81     -11.112  13.796   8.144  1.00  9.440          H  
ATOM   1345 2HG2 THR A  81      -9.917  15.078   8.428  1.00  9.440          H  
ATOM   1346 3HG2 THR A  81     -11.237  14.816   9.578  1.00  9.440          H  
ATOM   1347  N   THR A  82     -13.133  19.128   8.042  1.00  6.440          N  
ATOM   1348  CA  THR A  82     -13.987  20.073   7.310  1.00  6.940          C  
ATOM   1349  C   THR A  82     -13.275  20.780   6.171  1.00  7.060          C  
ATOM   1350  O   THR A  82     -13.834  20.942   5.086  1.00  7.180          O  
ATOM   1351  CB  THR A  82     -14.551  21.180   8.245  1.00  9.520          C  
ATOM   1352  OG1 THR A  82     -15.328  20.592   9.284  1.00  9.520          O  
ATOM   1353  CG2 THR A  82     -15.440  22.152   7.451  1.00  9.520          C  
ATOM   1354  H   THR A  82     -13.120  19.183   9.072  1.00  7.730          H  
ATOM   1355  HA  THR A  82     -14.823  19.516   6.891  1.00  8.330          H  
ATOM   1356  HB  THR A  82     -13.726  21.734   8.697  1.00 11.420          H  
ATOM   1357  HG1 THR A  82     -14.709  20.281   9.979  1.00 11.420          H  
ATOM   1358 1HG2 THR A  82     -15.825  22.910   8.129  1.00 11.420          H  
ATOM   1359 2HG2 THR A  82     -14.873  22.643   6.663  1.00 11.420          H  
ATOM   1360 3HG2 THR A  82     -16.269  21.604   7.010  1.00 11.420          H  
ATOM   1361  N   ASN A  83     -12.057  21.239   6.428  1.00  7.230          N  
ATOM   1362  CA  ASN A  83     -11.304  22.005   5.456  1.00  7.430          C  
ATOM   1363  C   ASN A  83     -10.237  21.201   4.712  1.00  6.960          C  
ATOM   1364  O   ASN A  83      -9.369  21.794   4.062  1.00  7.020          O  
ATOM   1365  CB  ASN A  83     -10.684  23.204   6.142  1.00 10.320          C  
ATOM   1366  CG  ASN A  83     -11.727  24.186   6.618  1.00 10.320          C  
ATOM   1367  OD1 ASN A  83     -12.742  24.426   5.951  1.00 10.320          O  
ATOM   1368  ND2 ASN A  83     -11.494  24.761   7.771  1.00 10.320          N  
ATOM   1369  H   ASN A  83     -11.662  21.055   7.339  1.00  8.680          H  
ATOM   1370  HA  ASN A  83     -12.003  22.369   4.702  1.00  8.920          H  
ATOM   1371 1HB  ASN A  83     -10.095  22.870   6.996  1.00 12.390          H  
ATOM   1372 2HB  ASN A  83     -10.009  23.713   5.454  1.00 12.390          H  
ATOM   1373 1HD2 ASN A  83     -12.147  25.425   8.141  1.00 12.390          H  
ATOM   1374 2HD2 ASN A  83     -10.661  24.546   8.281  1.00 12.390          H  
ATOM   1375  N   VAL A  84     -10.291  19.871   4.777  1.00  6.580          N  
ATOM   1376  CA  VAL A  84      -9.287  19.069   4.086  1.00  6.230          C  
ATOM   1377  C   VAL A  84      -9.589  18.993   2.600  1.00  6.130          C  
ATOM   1378  O   VAL A  84     -10.672  18.583   2.183  1.00  6.150          O  
ATOM   1379  CB  VAL A  84      -9.202  17.671   4.722  1.00  8.860          C  
ATOM   1380  CG1 VAL A  84      -8.251  16.759   3.946  1.00  8.860          C  
ATOM   1381  CG2 VAL A  84      -8.687  17.840   6.150  1.00  8.860          C  
ATOM   1382  H   VAL A  84     -11.050  19.406   5.287  1.00  7.900          H  
ATOM   1383  HA  VAL A  84      -8.318  19.552   4.212  1.00  7.480          H  
ATOM   1384  HB  VAL A  84     -10.197  17.218   4.731  1.00 10.630          H  
ATOM   1385 1HG1 VAL A  84      -8.211  15.786   4.431  1.00 10.630          H  
ATOM   1386 2HG1 VAL A  84      -8.607  16.631   2.918  1.00 10.630          H  
ATOM   1387 3HG1 VAL A  84      -7.258  17.199   3.931  1.00 10.630          H  
ATOM   1388 1HG2 VAL A  84      -8.633  16.869   6.640  1.00 10.630          H  
ATOM   1389 2HG2 VAL A  84      -7.697  18.292   6.128  1.00 10.630          H  
ATOM   1390 3HG2 VAL A  84      -9.356  18.491   6.694  1.00 10.630          H  
ATOM   1391  N   GLN A  85      -8.607  19.387   1.797  1.00  6.120          N  
ATOM   1392  CA  GLN A  85      -8.794  19.444   0.362  1.00  6.150          C  
ATOM   1393  C   GLN A  85      -8.282  18.194  -0.356  1.00  6.000          C  
ATOM   1394  O   GLN A  85      -7.327  17.574   0.112  1.00  5.890          O  
ATOM   1395  CB  GLN A  85      -8.047  20.668  -0.180  1.00  8.600          C  
ATOM   1396  CG  GLN A  85      -8.462  21.962   0.473  1.00  8.600          C  
ATOM   1397  CD  GLN A  85      -9.911  22.231   0.318  1.00  8.600          C  
ATOM   1398  OE1 GLN A  85     -10.450  22.238  -0.796  1.00  8.600          O  
ATOM   1399  NE2 GLN A  85     -10.568  22.445   1.445  1.00  8.600          N  
ATOM   1400  H   GLN A  85      -7.735  19.687   2.210  1.00  7.340          H  
ATOM   1401  HA  GLN A  85      -9.858  19.562   0.192  1.00  7.380          H  
ATOM   1402 1HB  GLN A  85      -6.980  20.541  -0.005  1.00 10.320          H  
ATOM   1403 2HB  GLN A  85      -8.183  20.759  -1.254  1.00 10.320          H  
ATOM   1404 1HG  GLN A  85      -8.244  21.915   1.540  1.00 10.320          H  
ATOM   1405 2HG  GLN A  85      -7.912  22.782   0.016  1.00 10.320          H  
ATOM   1406 1HE2 GLN A  85     -11.552  22.621   1.441  1.00 10.320          H  
ATOM   1407 2HE2 GLN A  85     -10.069  22.408   2.342  1.00 10.320          H  
ATOM   1408  N   PRO A  86      -8.879  17.831  -1.512  1.00  6.200          N  
ATOM   1409  CA  PRO A  86      -8.458  16.779  -2.421  1.00  6.270          C  
ATOM   1410  C   PRO A  86      -7.237  17.251  -3.192  1.00  6.270          C  
ATOM   1411  O   PRO A  86      -7.014  18.455  -3.304  1.00  6.440          O  
ATOM   1412  CB  PRO A  86      -9.677  16.601  -3.327  1.00  9.400          C  
ATOM   1413  CG  PRO A  86     -10.326  17.968  -3.349  1.00  9.400          C  
ATOM   1414  CD  PRO A  86     -10.121  18.525  -1.959  1.00  9.400          C  
ATOM   1415  HA  PRO A  86      -8.239  15.868  -1.850  1.00  7.520          H  
ATOM   1416 1HB  PRO A  86      -9.362  16.269  -4.325  1.00 11.290          H  
ATOM   1417 2HB  PRO A  86     -10.325  15.815  -2.921  1.00 11.290          H  
ATOM   1418 1HG  PRO A  86      -9.847  18.598  -4.112  1.00 11.290          H  
ATOM   1419 2HG  PRO A  86     -11.385  17.903  -3.621  1.00 11.290          H  
ATOM   1420 1HD  PRO A  86      -9.981  19.608  -2.051  1.00 11.290          H  
ATOM   1421 2HD  PRO A  86     -10.978  18.260  -1.314  1.00 11.290          H  
ATOM   1422  N   MET A  87      -6.503  16.322  -3.786  1.00  6.370          N  
ATOM   1423  CA  MET A  87      -5.348  16.657  -4.606  1.00  6.650          C  
ATOM   1424  C   MET A  87      -5.393  15.978  -5.968  1.00  6.530          C  
ATOM   1425  O   MET A  87      -4.532  15.168  -6.302  1.00  6.700          O  
ATOM   1426  CB  MET A  87      -4.058  16.281  -3.855  1.00  9.200          C  
ATOM   1427  CG  MET A  87      -2.706  16.607  -4.564  1.00  9.200          C  
ATOM   1428  SD  MET A  87      -2.440  18.358  -4.909  1.00  9.200          S  
ATOM   1429  CE  MET A  87      -2.030  19.012  -3.308  1.00  9.200          C  
ATOM   1430  H   MET A  87      -6.751  15.350  -3.674  1.00  7.640          H  
ATOM   1431  HA  MET A  87      -5.349  17.733  -4.779  1.00  7.980          H  
ATOM   1432 1HB  MET A  87      -4.057  16.759  -2.880  1.00 11.040          H  
ATOM   1433 2HB  MET A  87      -4.053  15.198  -3.678  1.00 11.040          H  
ATOM   1434 1HG  MET A  87      -1.918  16.275  -3.886  1.00 11.040          H  
ATOM   1435 2HG  MET A  87      -2.564  16.050  -5.482  1.00 11.040          H  
ATOM   1436 1HE  MET A  87      -1.839  20.081  -3.394  1.00 11.040          H  
ATOM   1437 2HE  MET A  87      -2.859  18.849  -2.619  1.00 11.040          H  
ATOM   1438 3HE  MET A  87      -1.136  18.513  -2.928  1.00 11.040          H  
ATOM   1439  N   TYR A  88      -6.403  16.305  -6.767  1.00  6.610          N  
ATOM   1440  CA  TYR A  88      -6.442  15.755  -8.107  1.00  6.920          C  
ATOM   1441  C   TYR A  88      -6.163  16.834  -9.127  1.00  7.350          C  
ATOM   1442  O   TYR A  88      -5.047  16.947  -9.624  1.00  7.560          O  
ATOM   1443  CB  TYR A  88      -7.792  15.116  -8.413  1.00  9.560          C  
ATOM   1444  CG  TYR A  88      -7.899  14.635  -9.814  1.00  9.560          C  
ATOM   1445  CD1 TYR A  88      -7.233  13.518 -10.198  1.00  9.560          C  
ATOM   1446  CD2 TYR A  88      -8.677  15.314 -10.716  1.00  9.560          C  
ATOM   1447  CE1 TYR A  88      -7.343  13.076 -11.489  1.00  9.560          C  
ATOM   1448  CE2 TYR A  88      -8.787  14.872 -11.989  1.00  9.560          C  
ATOM   1449  CZ  TYR A  88      -8.136  13.766 -12.380  1.00  9.560          C  
ATOM   1450  OH  TYR A  88      -8.258  13.329 -13.674  1.00  9.560          O  
ATOM   1451  H   TYR A  88      -7.119  16.947  -6.455  1.00  7.930          H  
ATOM   1452  HA  TYR A  88      -5.665  14.997  -8.207  1.00  8.300          H  
ATOM   1453 1HB  TYR A  88      -7.938  14.275  -7.785  1.00 11.480          H  
ATOM   1454 2HB  TYR A  88      -8.601  15.814  -8.218  1.00 11.480          H  
ATOM   1455  HD1 TYR A  88      -6.622  12.985  -9.483  1.00 11.480          H  
ATOM   1456  HD2 TYR A  88      -9.218  16.206 -10.413  1.00 11.480          H  
ATOM   1457  HE1 TYR A  88      -6.812  12.180 -11.814  1.00 11.480          H  
ATOM   1458  HE2 TYR A  88      -9.417  15.405 -12.691  1.00 11.480          H  
ATOM   1459  HH  TYR A  88      -8.165  12.355 -13.685  1.00 11.480          H  
ATOM   1460  N   ALA A  89      -7.115  17.739  -9.352  1.00  7.760          N  
ATOM   1461  CA  ALA A  89      -6.901  18.739 -10.390  1.00  8.480          C  
ATOM   1462  C   ALA A  89      -5.678  19.654 -10.159  1.00  8.700          C  
ATOM   1463  O   ALA A  89      -4.925  19.870 -11.108  1.00  8.870          O  
ATOM   1464  CB  ALA A  89      -8.162  19.572 -10.578  1.00 11.580          C  
ATOM   1465  H   ALA A  89      -8.007  17.669  -8.886  1.00  9.310          H  
ATOM   1466  HA  ALA A  89      -6.723  18.196 -11.318  1.00 10.180          H  
ATOM   1467 1HB  ALA A  89      -8.014  20.265 -11.403  1.00 13.900          H  
ATOM   1468 2HB  ALA A  89      -8.996  18.904 -10.811  1.00 13.900          H  
ATOM   1469 3HB  ALA A  89      -8.406  20.138  -9.696  1.00 13.900          H  
ATOM   1470  N   PRO A  90      -5.343  20.101  -8.915  1.00  8.960          N  
ATOM   1471  CA  PRO A  90      -4.208  20.966  -8.598  1.00  9.450          C  
ATOM   1472  C   PRO A  90      -2.862  20.348  -8.970  1.00  9.810          C  
ATOM   1473  O   PRO A  90      -1.842  21.032  -8.954  1.00 10.240          O  
ATOM   1474  CB  PRO A  90      -4.316  21.141  -7.078  1.00 14.170          C  
ATOM   1475  CG  PRO A  90      -5.755  20.896  -6.761  1.00 14.170          C  
ATOM   1476  CD  PRO A  90      -6.172  19.819  -7.711  1.00 14.170          C  
ATOM   1477  HA  PRO A  90      -4.342  21.928  -9.107  1.00 11.340          H  
ATOM   1478 1HB  PRO A  90      -3.646  20.438  -6.583  1.00 17.010          H  
ATOM   1479 2HB  PRO A  90      -3.981  22.150  -6.794  1.00 17.010          H  
ATOM   1480 1HG  PRO A  90      -5.858  20.586  -5.702  1.00 17.010          H  
ATOM   1481 2HG  PRO A  90      -6.338  21.820  -6.880  1.00 17.010          H  
ATOM   1482 1HD  PRO A  90      -5.881  18.878  -7.262  1.00 17.010          H  
ATOM   1483 2HD  PRO A  90      -7.236  19.907  -7.878  1.00 17.010          H  
ATOM   1484  N   PHE A  91      -2.852  19.042  -9.208  1.00  9.850          N  
ATOM   1485  CA  PHE A  91      -1.676  18.282  -9.552  1.00 10.430          C  
ATOM   1486  C   PHE A  91      -1.792  17.734 -10.966  1.00 10.530          C  
ATOM   1487  O   PHE A  91      -0.988  18.073 -11.838  1.00 10.900          O  
ATOM   1488  CB  PHE A  91      -1.487  17.188  -8.506  1.00 14.370          C  
ATOM   1489  CG  PHE A  91      -0.368  16.221  -8.727  1.00 14.370          C  
ATOM   1490  CD1 PHE A  91       0.919  16.633  -9.064  1.00 14.370          C  
ATOM   1491  CD2 PHE A  91      -0.597  14.875  -8.520  1.00 14.370          C  
ATOM   1492  CE1 PHE A  91       1.929  15.718  -9.213  1.00 14.370          C  
ATOM   1493  CE2 PHE A  91       0.409  13.963  -8.662  1.00 14.370          C  
ATOM   1494  CZ  PHE A  91       1.676  14.380  -9.011  1.00 14.370          C  
ATOM   1495  H   PHE A  91      -3.725  18.519  -9.218  1.00 11.820          H  
ATOM   1496  HA  PHE A  91      -0.816  18.947  -9.510  1.00 12.520          H  
ATOM   1497 1HB  PHE A  91      -1.327  17.663  -7.556  1.00 17.240          H  
ATOM   1498 2HB  PHE A  91      -2.417  16.619  -8.414  1.00 17.240          H  
ATOM   1499  HD1 PHE A  91       1.129  17.685  -9.219  1.00 17.240          H  
ATOM   1500  HD2 PHE A  91      -1.600  14.546  -8.235  1.00 17.240          H  
ATOM   1501  HE1 PHE A  91       2.924  16.052  -9.485  1.00 17.240          H  
ATOM   1502  HE2 PHE A  91       0.211  12.908  -8.499  1.00 17.240          H  
ATOM   1503  HZ  PHE A  91       2.478  13.651  -9.125  1.00 17.240          H  
ATOM   1504  N   GLU A  92      -2.826  16.940 -11.220  1.00 10.440          N  
ATOM   1505  CA  GLU A  92      -3.016  16.276 -12.501  1.00 10.810          C  
ATOM   1506  C   GLU A  92      -3.078  17.272 -13.657  1.00 11.150          C  
ATOM   1507  O   GLU A  92      -2.593  16.986 -14.755  1.00 11.600          O  
ATOM   1508  CB  GLU A  92      -4.313  15.455 -12.475  1.00 14.990          C  
ATOM   1509  CG  GLU A  92      -4.554  14.543 -13.691  1.00 14.990          C  
ATOM   1510  CD  GLU A  92      -3.574  13.385 -13.788  1.00 14.990          C  
ATOM   1511  OE1 GLU A  92      -2.819  13.181 -12.856  1.00 14.990          O  
ATOM   1512  OE2 GLU A  92      -3.591  12.695 -14.774  1.00 14.990          O  
ATOM   1513  H   GLU A  92      -3.502  16.760 -10.489  1.00 12.530          H  
ATOM   1514  HA  GLU A  92      -2.172  15.608 -12.668  1.00 12.970          H  
ATOM   1515 1HB  GLU A  92      -4.333  14.837 -11.577  1.00 17.980          H  
ATOM   1516 2HB  GLU A  92      -5.167  16.136 -12.409  1.00 17.980          H  
ATOM   1517 1HG  GLU A  92      -5.560  14.150 -13.643  1.00 17.980          H  
ATOM   1518 2HG  GLU A  92      -4.480  15.139 -14.593  1.00 17.980          H  
ATOM   1519  N   PHE A  93      -3.682  18.445 -13.435  1.00 11.160          N  
ATOM   1520  CA  PHE A  93      -3.804  19.423 -14.494  1.00 11.710          C  
ATOM   1521  C   PHE A  93      -3.045  20.689 -14.132  1.00 12.290          C  
ATOM   1522  O   PHE A  93      -3.400  21.777 -14.595  1.00 12.970          O  
ATOM   1523  CB  PHE A  93      -5.268  19.785 -14.715  1.00 16.170          C  
ATOM   1524  CG  PHE A  93      -6.153  18.600 -14.929  1.00 16.170          C  
ATOM   1525  CD1 PHE A  93      -7.272  18.454 -14.147  1.00 16.170          C  
ATOM   1526  CD2 PHE A  93      -5.859  17.610 -15.855  1.00 16.170          C  
ATOM   1527  CE1 PHE A  93      -8.091  17.379 -14.278  1.00 16.170          C  
ATOM   1528  CE2 PHE A  93      -6.680  16.515 -15.984  1.00 16.170          C  
ATOM   1529  CZ  PHE A  93      -7.799  16.402 -15.193  1.00 16.170          C  
ATOM   1530  H   PHE A  93      -4.079  18.690 -12.526  1.00 13.390          H  
ATOM   1531  HA  PHE A  93      -3.375  19.020 -15.409  1.00 14.050          H  
ATOM   1532 1HB  PHE A  93      -5.631  20.331 -13.841  1.00 19.410          H  
ATOM   1533 2HB  PHE A  93      -5.358  20.442 -15.576  1.00 19.410          H  
ATOM   1534  HD1 PHE A  93      -7.507  19.220 -13.420  1.00 19.410          H  
ATOM   1535  HD2 PHE A  93      -4.966  17.694 -16.475  1.00 19.410          H  
ATOM   1536  HE1 PHE A  93      -8.985  17.299 -13.652  1.00 19.410          H  
ATOM   1537  HE2 PHE A  93      -6.442  15.737 -16.708  1.00 19.410          H  
ATOM   1538  HZ  PHE A  93      -8.453  15.535 -15.291  1.00 19.410          H  
ATOM   1539  N   SER A  94      -2.032  20.573 -13.278  1.00 12.200          N  
ATOM   1540  CA  SER A  94      -1.305  21.753 -12.847  1.00 12.920          C  
ATOM   1541  C   SER A  94      -0.660  22.511 -14.005  1.00 13.500          C  
ATOM   1542  O   SER A  94      -0.117  21.889 -14.920  1.00 13.670          O  
ATOM   1543  CB  SER A  94      -0.194  21.392 -11.900  1.00 17.800          C  
ATOM   1544  OG  SER A  94       0.546  22.541 -11.578  1.00 17.800          O  
ATOM   1545  H   SER A  94      -1.751  19.654 -12.919  1.00 14.640          H  
ATOM   1546  HA  SER A  94      -2.024  22.369 -12.320  1.00 15.500          H  
ATOM   1547 1HB  SER A  94      -0.595  20.947 -11.012  1.00 21.360          H  
ATOM   1548 2HB  SER A  94       0.458  20.654 -12.366  1.00 21.360          H  
ATOM   1549  HG  SER A  94       1.275  22.234 -11.024  1.00 21.360          H  
ATOM   1550  N   PRO A  95      -0.697  23.863 -14.008  1.00 14.000          N  
ATOM   1551  CA  PRO A  95      -0.049  24.727 -14.980  1.00 14.380          C  
ATOM   1552  C   PRO A  95       1.480  24.711 -14.854  1.00 14.630          C  
ATOM   1553  O   PRO A  95       2.178  25.204 -15.743  1.00 15.020          O  
ATOM   1554  CB  PRO A  95      -0.636  26.111 -14.653  1.00 21.570          C  
ATOM   1555  CG  PRO A  95      -1.026  26.039 -13.194  1.00 21.570          C  
ATOM   1556  CD  PRO A  95      -1.470  24.607 -12.973  1.00 21.570          C  
ATOM   1557  HA  PRO A  95      -0.350  24.406 -15.988  1.00 17.260          H  
ATOM   1558 1HB  PRO A  95       0.118  26.889 -14.849  1.00 25.880          H  
ATOM   1559 2HB  PRO A  95      -1.491  26.318 -15.314  1.00 25.880          H  
ATOM   1560 1HG  PRO A  95      -0.178  26.318 -12.555  1.00 25.880          H  
ATOM   1561 2HG  PRO A  95      -1.827  26.764 -12.983  1.00 25.880          H  
ATOM   1562 1HD  PRO A  95      -1.168  24.328 -11.954  1.00 25.880          H  
ATOM   1563 2HD  PRO A  95      -2.557  24.498 -13.144  1.00 25.880          H  
ATOM   1564  N   THR A  96       1.989  24.195 -13.727  1.00 14.550          N  
ATOM   1565  CA  THR A  96       3.416  24.176 -13.455  1.00 14.950          C  
ATOM   1566  C   THR A  96       3.884  22.765 -13.070  1.00 14.990          C  
ATOM   1567  O   THR A  96       3.106  21.951 -12.558  1.00 14.810          O  
ATOM   1568  CB  THR A  96       3.736  25.161 -12.293  1.00 20.770          C  
ATOM   1569  OG1 THR A  96       3.076  24.724 -11.091  1.00 20.770          O  
ATOM   1570  CG2 THR A  96       3.255  26.554 -12.650  1.00 20.770          C  
ATOM   1571  H   THR A  96       1.379  23.787 -13.022  1.00 17.460          H  
ATOM   1572  HA  THR A  96       3.931  24.499 -14.356  1.00 17.940          H  
ATOM   1573  HB  THR A  96       4.793  25.195 -12.107  1.00 24.920          H  
ATOM   1574  HG1 THR A  96       3.439  25.192 -10.331  1.00 24.920          H  
ATOM   1575 1HG2 THR A  96       3.481  27.236 -11.835  1.00 24.920          H  
ATOM   1576 2HG2 THR A  96       3.758  26.889 -13.556  1.00 24.920          H  
ATOM   1577 3HG2 THR A  96       2.189  26.547 -12.817  1.00 24.920          H  
ATOM   1578  N   PRO A  97       5.182  22.441 -13.210  1.00 15.420          N  
ATOM   1579  CA  PRO A  97       5.776  21.185 -12.794  1.00 15.680          C  
ATOM   1580  C   PRO A  97       5.976  21.181 -11.287  1.00 15.720          C  
ATOM   1581  O   PRO A  97       7.113  21.212 -10.811  1.00 15.890          O  
ATOM   1582  CB  PRO A  97       7.086  21.159 -13.586  1.00 23.520          C  
ATOM   1583  CG  PRO A  97       7.461  22.608 -13.734  1.00 23.520          C  
ATOM   1584  CD  PRO A  97       6.134  23.340 -13.918  1.00 23.520          C  
ATOM   1585  HA  PRO A  97       5.116  20.358 -13.099  1.00 18.820          H  
ATOM   1586 1HB  PRO A  97       7.846  20.580 -13.037  1.00 28.220          H  
ATOM   1587 2HB  PRO A  97       6.935  20.654 -14.552  1.00 28.220          H  
ATOM   1588 1HG  PRO A  97       8.003  22.933 -12.843  1.00 28.220          H  
ATOM   1589 2HG  PRO A  97       8.146  22.738 -14.587  1.00 28.220          H  
ATOM   1590 1HD  PRO A  97       6.221  24.318 -13.460  1.00 28.220          H  
ATOM   1591 2HD  PRO A  97       5.885  23.404 -14.989  1.00 28.220          H  
ATOM   1592  N   LEU A  98       4.839  21.122 -10.581  1.00 15.740          N  
ATOM   1593  CA  LEU A  98       4.658  21.204  -9.127  1.00 15.960          C  
ATOM   1594  C   LEU A  98       5.686  20.440  -8.319  1.00 15.960          C  
ATOM   1595  O   LEU A  98       6.121  20.917  -7.263  1.00 16.270          O  
ATOM   1596  CB  LEU A  98       3.241  20.710  -8.753  1.00 22.260          C  
ATOM   1597  CG  LEU A  98       2.834  20.696  -7.229  1.00 22.260          C  
ATOM   1598  CD1 LEU A  98       2.896  22.101  -6.640  1.00 22.260          C  
ATOM   1599  CD2 LEU A  98       1.397  20.132  -7.106  1.00 22.260          C  
ATOM   1600  H   LEU A  98       3.992  21.089 -11.155  1.00 18.890          H  
ATOM   1601  HA  LEU A  98       4.736  22.256  -8.859  1.00 19.150          H  
ATOM   1602 1HB  LEU A  98       2.520  21.337  -9.277  1.00 26.710          H  
ATOM   1603 2HB  LEU A  98       3.128  19.692  -9.125  1.00 26.710          H  
ATOM   1604  HG  LEU A  98       3.524  20.064  -6.667  1.00 26.710          H  
ATOM   1605 1HD1 LEU A  98       2.608  22.066  -5.595  1.00 26.710          H  
ATOM   1606 2HD1 LEU A  98       3.910  22.495  -6.711  1.00 26.710          H  
ATOM   1607 3HD1 LEU A  98       2.212  22.753  -7.184  1.00 26.710          H  
ATOM   1608 1HD2 LEU A  98       1.100  20.102  -6.057  1.00 26.710          H  
ATOM   1609 2HD2 LEU A  98       0.695  20.764  -7.661  1.00 26.710          H  
ATOM   1610 3HD2 LEU A  98       1.367  19.138  -7.509  1.00 26.710          H  
ATOM   1611  N   ARG A  99       6.094  19.267  -8.801  1.00 15.770          N  
ATOM   1612  CA  ARG A  99       7.033  18.439  -8.063  1.00 15.890          C  
ATOM   1613  C   ARG A  99       8.365  19.152  -7.783  1.00 15.980          C  
ATOM   1614  O   ARG A  99       9.111  18.743  -6.897  1.00 16.040          O  
ATOM   1615  CB  ARG A  99       7.280  17.125  -8.771  1.00 22.200          C  
ATOM   1616  CG  ARG A  99       6.072  16.198  -8.773  1.00 22.200          C  
ATOM   1617  CD  ARG A  99       6.363  14.901  -9.424  1.00 22.200          C  
ATOM   1618  NE  ARG A  99       7.263  14.074  -8.607  1.00 22.200          N  
ATOM   1619  CZ  ARG A  99       7.985  13.021  -9.046  1.00 22.200          C  
ATOM   1620  NH1 ARG A  99       7.953  12.650 -10.317  1.00 22.200          N  
ATOM   1621  NH2 ARG A  99       8.726  12.357  -8.176  1.00 22.200          N  
ATOM   1622  H   ARG A  99       5.713  18.929  -9.673  1.00 18.920          H  
ATOM   1623  HA  ARG A  99       6.567  18.200  -7.126  1.00 19.070          H  
ATOM   1624 1HB  ARG A  99       7.570  17.314  -9.801  1.00 26.640          H  
ATOM   1625 2HB  ARG A  99       8.102  16.600  -8.286  1.00 26.640          H  
ATOM   1626 1HG  ARG A  99       5.786  15.996  -7.737  1.00 26.640          H  
ATOM   1627 2HG  ARG A  99       5.245  16.674  -9.290  1.00 26.640          H  
ATOM   1628 1HD  ARG A  99       5.432  14.354  -9.574  1.00 26.640          H  
ATOM   1629 2HD  ARG A  99       6.838  15.089 -10.383  1.00 26.640          H  
ATOM   1630  HE  ARG A  99       7.332  14.288  -7.592  1.00 26.640          H  
ATOM   1631 1HH1 ARG A  99       7.385  13.154 -10.980  1.00 26.640          H  
ATOM   1632 2HH1 ARG A  99       8.498  11.858 -10.627  1.00 26.640          H  
ATOM   1633 1HH2 ARG A  99       8.731  12.650  -7.199  1.00 26.640          H  
ATOM   1634 2HH2 ARG A  99       9.275  11.566  -8.471  1.00 26.640          H  
ATOM   1635  N   LYS A 100       8.689  20.210  -8.537  1.00 16.160          N  
ATOM   1636  CA  LYS A 100       9.921  20.951  -8.285  1.00 16.400          C  
ATOM   1637  C   LYS A 100       9.914  21.581  -6.884  1.00 16.080          C  
ATOM   1638  O   LYS A 100      10.974  21.828  -6.305  1.00 15.980          O  
ATOM   1639  CB  LYS A 100      10.126  22.051  -9.342  1.00 22.860          C  
ATOM   1640  CG  LYS A 100       9.140  23.260  -9.259  1.00 22.860          C  
ATOM   1641  CD  LYS A 100       9.415  24.287 -10.360  1.00 22.860          C  
ATOM   1642  CE  LYS A 100       8.300  25.367 -10.489  1.00 22.860          C  
ATOM   1643  NZ  LYS A 100       8.147  26.243  -9.264  1.00 22.860          N  
ATOM   1644  H   LYS A 100       8.055  20.519  -9.281  1.00 19.390          H  
ATOM   1645  HA  LYS A 100      10.759  20.255  -8.337  1.00 19.680          H  
ATOM   1646 1HB  LYS A 100      11.140  22.441  -9.269  1.00 27.440          H  
ATOM   1647 2HB  LYS A 100      10.011  21.613 -10.335  1.00 27.440          H  
ATOM   1648 1HG  LYS A 100       8.107  22.924  -9.308  1.00 27.440          H  
ATOM   1649 2HG  LYS A 100       9.288  23.765  -8.310  1.00 27.440          H  
ATOM   1650 1HD  LYS A 100      10.355  24.789 -10.139  1.00 27.440          H  
ATOM   1651 2HD  LYS A 100       9.522  23.773 -11.308  1.00 27.440          H  
ATOM   1652 1HE  LYS A 100       8.550  26.000 -11.336  1.00 27.440          H  
ATOM   1653 2HE  LYS A 100       7.347  24.871 -10.689  1.00 27.440          H  
ATOM   1654 1HZ  LYS A 100       7.424  26.921  -9.425  1.00 27.440          H  
ATOM   1655 2HZ  LYS A 100       7.876  25.686  -8.435  1.00 27.440          H  
ATOM   1656 3HZ  LYS A 100       9.008  26.718  -9.064  1.00 27.440          H  
ATOM   1657  N   ASP A 101       8.711  21.860  -6.350  1.00 16.070          N  
ATOM   1658  CA  ASP A 101       8.542  22.458  -5.035  1.00 15.960          C  
ATOM   1659  C   ASP A 101       8.156  21.386  -4.024  1.00 15.840          C  
ATOM   1660  O   ASP A 101       8.560  21.423  -2.858  1.00 16.210          O  
ATOM   1661  CB  ASP A 101       7.455  23.534  -5.095  1.00 22.390          C  
ATOM   1662  CG  ASP A 101       7.828  24.691  -6.033  1.00 22.390          C  
ATOM   1663  OD1 ASP A 101       8.809  25.353  -5.803  1.00 22.390          O  
ATOM   1664  OD2 ASP A 101       7.134  24.884  -7.018  1.00 22.390          O  
ATOM   1665  H   ASP A 101       7.869  21.630  -6.878  1.00 19.280          H  
ATOM   1666  HA  ASP A 101       9.484  22.910  -4.726  1.00 19.150          H  
ATOM   1667 1HB  ASP A 101       6.522  23.082  -5.447  1.00 26.870          H  
ATOM   1668 2HB  ASP A 101       7.273  23.926  -4.096  1.00 26.870          H  
ATOM   1669  N   LYS A 102       7.353  20.428  -4.489  1.00 15.460          N  
ATOM   1670  CA  LYS A 102       6.839  19.340  -3.674  1.00 15.460          C  
ATOM   1671  C   LYS A 102       7.096  18.003  -4.354  1.00 14.830          C  
ATOM   1672  O   LYS A 102       6.187  17.492  -4.994  1.00 14.440          O  
ATOM   1673  CB  LYS A 102       5.329  19.497  -3.479  1.00 21.640          C  
ATOM   1674  CG  LYS A 102       4.911  20.734  -2.717  1.00 21.640          C  
ATOM   1675  CD  LYS A 102       3.397  20.788  -2.545  1.00 21.640          C  
ATOM   1676  CE  LYS A 102       2.974  22.045  -1.787  1.00 21.640          C  
ATOM   1677  NZ  LYS A 102       1.497  22.120  -1.598  1.00 21.640          N  
ATOM   1678  H   LYS A 102       7.068  20.485  -5.470  1.00 18.550          H  
ATOM   1679  HA  LYS A 102       7.324  19.358  -2.702  1.00 18.550          H  
ATOM   1680 1HB  LYS A 102       4.851  19.546  -4.459  1.00 25.970          H  
ATOM   1681 2HB  LYS A 102       4.932  18.619  -2.961  1.00 25.970          H  
ATOM   1682 1HG  LYS A 102       5.394  20.739  -1.740  1.00 25.970          H  
ATOM   1683 2HG  LYS A 102       5.235  21.617  -3.266  1.00 25.970          H  
ATOM   1684 1HD  LYS A 102       2.920  20.777  -3.527  1.00 25.970          H  
ATOM   1685 2HD  LYS A 102       3.065  19.908  -1.994  1.00 25.970          H  
ATOM   1686 1HE  LYS A 102       3.456  22.049  -0.810  1.00 25.970          H  
ATOM   1687 2HE  LYS A 102       3.303  22.921  -2.346  1.00 25.970          H  
ATOM   1688 1HZ  LYS A 102       1.266  22.967  -1.093  1.00 25.970          H  
ATOM   1689 2HZ  LYS A 102       1.039  22.130  -2.498  1.00 25.970          H  
ATOM   1690 3HZ  LYS A 102       1.182  21.319  -1.068  1.00 25.970          H  
ATOM   1691  N   PRO A 103       8.284  17.384  -4.213  1.00 14.860          N  
ATOM   1692  CA  PRO A 103       8.678  16.152  -4.892  1.00 14.470          C  
ATOM   1693  C   PRO A 103       7.611  15.063  -4.802  1.00 14.460          C  
ATOM   1694  O   PRO A 103       7.409  14.290  -5.745  1.00 14.760          O  
ATOM   1695  CB  PRO A 103       9.954  15.773  -4.135  1.00 21.710          C  
ATOM   1696  CG  PRO A 103      10.528  17.110  -3.697  1.00 21.710          C  
ATOM   1697  CD  PRO A 103       9.321  17.945  -3.325  1.00 21.710          C  
ATOM   1698  HA  PRO A 103       8.906  16.385  -5.945  1.00 17.360          H  
ATOM   1699 1HB  PRO A 103       9.713  15.112  -3.290  1.00 26.050          H  
ATOM   1700 2HB  PRO A 103      10.629  15.214  -4.797  1.00 26.050          H  
ATOM   1701 1HG  PRO A 103      11.233  16.980  -2.864  1.00 26.050          H  
ATOM   1702 2HG  PRO A 103      11.095  17.564  -4.529  1.00 26.050          H  
ATOM   1703 1HD  PRO A 103       9.058  17.814  -2.267  1.00 26.050          H  
ATOM   1704 2HD  PRO A 103       9.537  18.991  -3.575  1.00 26.050          H  
ATOM   1705  N   VAL A 104       6.916  14.999  -3.663  1.00 14.260          N  
ATOM   1706  CA  VAL A 104       5.856  14.031  -3.505  1.00 14.430          C  
ATOM   1707  C   VAL A 104       4.548  14.775  -3.334  1.00 14.400          C  
ATOM   1708  O   VAL A 104       4.361  15.499  -2.356  1.00 14.400          O  
ATOM   1709  CB  VAL A 104       6.114  13.115  -2.299  1.00 20.130          C  
ATOM   1710  CG1 VAL A 104       4.957  12.109  -2.143  1.00 20.130          C  
ATOM   1711  CG2 VAL A 104       7.439  12.392  -2.506  1.00 20.130          C  
ATOM   1712  H   VAL A 104       7.108  15.625  -2.894  1.00 17.110          H  
ATOM   1713  HA  VAL A 104       5.790  13.417  -4.402  1.00 17.320          H  
ATOM   1714  HB  VAL A 104       6.159  13.713  -1.391  1.00 24.160          H  
ATOM   1715 1HG1 VAL A 104       5.144  11.465  -1.287  1.00 24.160          H  
ATOM   1716 2HG1 VAL A 104       4.014  12.635  -1.990  1.00 24.160          H  
ATOM   1717 3HG1 VAL A 104       4.878  11.493  -3.043  1.00 24.160          H  
ATOM   1718 1HG2 VAL A 104       7.639  11.743  -1.657  1.00 24.160          H  
ATOM   1719 2HG2 VAL A 104       7.383  11.795  -3.417  1.00 24.160          H  
ATOM   1720 3HG2 VAL A 104       8.243  13.116  -2.600  1.00 24.160          H  
ATOM   1721  N   VAL A 105       3.650  14.584  -4.286  1.00 14.540          N  
ATOM   1722  CA  VAL A 105       2.356  15.249  -4.255  1.00 14.690          C  
ATOM   1723  C   VAL A 105       1.281  14.185  -4.107  1.00 14.280          C  
ATOM   1724  O   VAL A 105       0.493  14.219  -3.166  1.00 14.060          O  
ATOM   1725  CB  VAL A 105       2.111  16.064  -5.529  1.00 20.510          C  
ATOM   1726  CG1 VAL A 105       0.756  16.702  -5.446  1.00 20.510          C  
ATOM   1727  CG2 VAL A 105       3.210  17.080  -5.713  1.00 20.510          C  
ATOM   1728  H   VAL A 105       3.900  13.957  -5.038  1.00 17.450          H  
ATOM   1729  HA  VAL A 105       2.314  15.915  -3.392  1.00 17.630          H  
ATOM   1730  HB  VAL A 105       2.104  15.408  -6.376  1.00 24.610          H  
ATOM   1731 1HG1 VAL A 105       0.573  17.269  -6.323  1.00 24.610          H  
ATOM   1732 2HG1 VAL A 105      -0.009  15.938  -5.348  1.00 24.610          H  
ATOM   1733 3HG1 VAL A 105       0.723  17.363  -4.585  1.00 24.610          H  
ATOM   1734 1HG2 VAL A 105       3.045  17.641  -6.621  1.00 24.610          H  
ATOM   1735 2HG2 VAL A 105       3.234  17.757  -4.864  1.00 24.610          H  
ATOM   1736 3HG2 VAL A 105       4.153  16.561  -5.787  1.00 24.610          H  
ATOM   1737  N   ASP A 106       1.300  13.250  -5.061  1.00 14.290          N  
ATOM   1738  CA  ASP A 106       0.423  12.097  -5.210  1.00 14.030          C  
ATOM   1739  C   ASP A 106      -1.089  12.309  -5.187  1.00 14.370          C  
ATOM   1740  O   ASP A 106      -1.638  13.023  -4.355  1.00 15.060          O  
ATOM   1741  CB  ASP A 106       0.789  11.081  -4.137  1.00 19.750          C  
ATOM   1742  CG  ASP A 106       2.180  10.468  -4.379  1.00 19.750          C  
ATOM   1743  OD1 ASP A 106       2.716  10.598  -5.484  1.00 19.750          O  
ATOM   1744  OD2 ASP A 106       2.697   9.847  -3.485  1.00 19.750          O  
ATOM   1745  H   ASP A 106       2.017  13.340  -5.758  1.00 17.150          H  
ATOM   1746  HA  ASP A 106       0.662  11.651  -6.174  1.00 16.840          H  
ATOM   1747 1HB  ASP A 106       0.774  11.561  -3.158  1.00 23.700          H  
ATOM   1748 2HB  ASP A 106       0.039  10.281  -4.117  1.00 23.700          H  
ATOM   1749  N   LYS A 107      -1.765  11.646  -6.132  1.00 14.020          N  
ATOM   1750  CA  LYS A 107      -3.224  11.672  -6.182  1.00 14.460          C  
ATOM   1751  C   LYS A 107      -3.788  10.823  -5.043  1.00 14.760          C  
ATOM   1752  O   LYS A 107      -4.570  11.295  -4.202  1.00 14.560          O  
ATOM   1753  CB  LYS A 107      -3.728  11.144  -7.538  1.00 20.070          C  
ATOM   1754  CG  LYS A 107      -3.432  12.043  -8.725  1.00 20.070          C  
ATOM   1755  CD  LYS A 107      -4.168  11.563 -10.005  1.00 20.070          C  
ATOM   1756  CE  LYS A 107      -3.529  10.368 -10.723  1.00 20.070          C  
ATOM   1757  NZ  LYS A 107      -2.240  10.743 -11.408  1.00 20.070          N  
ATOM   1758  H   LYS A 107      -1.250  11.105  -6.809  1.00 16.820          H  
ATOM   1759  HA  LYS A 107      -3.565  12.702  -6.047  1.00 17.350          H  
ATOM   1760 1HB  LYS A 107      -3.253  10.184  -7.731  1.00 24.080          H  
ATOM   1761 2HB  LYS A 107      -4.781  10.958  -7.511  1.00 24.080          H  
ATOM   1762 1HG  LYS A 107      -3.769  13.060  -8.489  1.00 24.080          H  
ATOM   1763 2HG  LYS A 107      -2.364  12.073  -8.903  1.00 24.080          H  
ATOM   1764 1HD  LYS A 107      -5.182  11.273  -9.740  1.00 24.080          H  
ATOM   1765 2HD  LYS A 107      -4.222  12.396 -10.711  1.00 24.080          H  
ATOM   1766 1HE  LYS A 107      -3.338   9.562 -10.017  1.00 24.080          H  
ATOM   1767 2HE  LYS A 107      -4.233  10.014 -11.477  1.00 24.080          H  
ATOM   1768 1HZ  LYS A 107      -1.863   9.948 -11.897  1.00 24.080          H  
ATOM   1769 2HZ  LYS A 107      -2.425  11.511 -12.090  1.00 24.080          H  
ATOM   1770 3HZ  LYS A 107      -1.572  11.068 -10.738  1.00 24.080          H  
ATOM   1771  N   HIS A 108      -3.305   9.582  -4.952  1.00 15.400          N  
ATOM   1772  CA  HIS A 108      -3.755   8.630  -3.947  1.00 15.890          C  
ATOM   1773  C   HIS A 108      -3.098   8.926  -2.597  1.00 15.810          C  
ATOM   1774  O   HIS A 108      -2.295   8.156  -2.062  1.00 15.660          O  
ATOM   1775  CB  HIS A 108      -3.423   7.209  -4.403  1.00 22.050          C  
ATOM   1776  CG  HIS A 108      -4.145   6.784  -5.668  1.00 22.050          C  
ATOM   1777  ND1 HIS A 108      -3.677   7.099  -6.934  1.00 22.050          N  
ATOM   1778  CD2 HIS A 108      -5.281   6.060  -5.856  1.00 22.050          C  
ATOM   1779  CE1 HIS A 108      -4.498   6.570  -7.845  1.00 22.050          C  
ATOM   1780  NE2 HIS A 108      -5.469   5.936  -7.209  1.00 22.050          N  
ATOM   1781  H   HIS A 108      -2.656   9.257  -5.654  1.00 18.480          H  
ATOM   1782  HA  HIS A 108      -4.836   8.706  -3.820  1.00 19.070          H  
ATOM   1783 1HB  HIS A 108      -2.348   7.124  -4.576  1.00 26.460          H  
ATOM   1784 2HB  HIS A 108      -3.679   6.506  -3.612  1.00 26.460          H  
ATOM   1785  HD2 HIS A 108      -5.925   5.639  -5.088  1.00 26.460          H  
ATOM   1786  HE1 HIS A 108      -4.391   6.637  -8.932  1.00 26.460          H  
ATOM   1787  HE2 HIS A 108      -6.255   5.409  -7.634  1.00 26.460          H  
ATOM   1788  N   ALA A 109      -3.462  10.075  -2.064  1.00 16.050          N  
ATOM   1789  CA  ALA A 109      -2.979  10.605  -0.817  1.00 16.130          C  
ATOM   1790  C   ALA A 109      -4.195  11.136  -0.122  1.00 16.590          C  
ATOM   1791  O   ALA A 109      -4.232  11.322   1.095  1.00 16.540          O  
ATOM   1792  CB  ALA A 109      -1.937  11.682  -1.061  1.00 22.550          C  
ATOM   1793  H   ALA A 109      -4.135  10.626  -2.594  1.00 19.260          H  
ATOM   1794  HA  ALA A 109      -2.554   9.802  -0.216  1.00 19.360          H  
ATOM   1795 1HB  ALA A 109      -1.602  12.092  -0.112  1.00 27.060          H  
ATOM   1796 2HB  ALA A 109      -1.090  11.252  -1.589  1.00 27.060          H  
ATOM   1797 3HB  ALA A 109      -2.369  12.481  -1.671  1.00 27.060          H  
ATOM   1798  N   LYS A 110      -5.204  11.385  -0.948  1.00 17.130          N  
ATOM   1799  CA  LYS A 110      -6.458  11.969  -0.502  1.00 17.690          C  
ATOM   1800  C   LYS A 110      -7.600  11.081  -0.972  1.00 17.430          C  
ATOM   1801  O   LYS A 110      -7.481  10.395  -1.989  1.00 17.690          O  
ATOM   1802  CB  LYS A 110      -6.619  13.381  -1.071  1.00 24.540          C  
ATOM   1803  CG  LYS A 110      -5.472  14.366  -0.731  1.00 24.540          C  
ATOM   1804  CD  LYS A 110      -5.397  14.757   0.726  1.00 24.540          C  
ATOM   1805  CE  LYS A 110      -4.272  15.766   0.923  1.00 24.540          C  
ATOM   1806  NZ  LYS A 110      -4.121  16.182   2.338  1.00 24.540          N  
ATOM   1807  H   LYS A 110      -5.054  11.185  -1.947  1.00 20.560          H  
ATOM   1808  HA  LYS A 110      -6.479  11.996   0.586  1.00 21.230          H  
ATOM   1809 1HB  LYS A 110      -6.682  13.320  -2.152  1.00 29.450          H  
ATOM   1810 2HB  LYS A 110      -7.551  13.812  -0.712  1.00 29.450          H  
ATOM   1811 1HG  LYS A 110      -4.521  13.931  -1.030  1.00 29.450          H  
ATOM   1812 2HG  LYS A 110      -5.617  15.275  -1.300  1.00 29.450          H  
ATOM   1813 1HD  LYS A 110      -6.343  15.207   1.040  1.00 29.450          H  
ATOM   1814 2HD  LYS A 110      -5.198  13.882   1.343  1.00 29.450          H  
ATOM   1815 1HE  LYS A 110      -3.340  15.315   0.586  1.00 29.450          H  
ATOM   1816 2HE  LYS A 110      -4.478  16.651   0.314  1.00 29.450          H  
ATOM   1817 1HZ  LYS A 110      -3.365  16.845   2.414  1.00 29.450          H  
ATOM   1818 2HZ  LYS A 110      -4.978  16.615   2.641  1.00 29.450          H  
ATOM   1819 3HZ  LYS A 110      -3.924  15.376   2.911  1.00 29.450          H  
ATOM   1820  N   GLN A 111      -8.742  11.121  -0.287  1.00 17.020          N  
ATOM   1821  CA  GLN A 111      -9.879  10.314  -0.738  1.00 16.870          C  
ATOM   1822  C   GLN A 111     -10.605  10.985  -1.891  1.00 16.390          C  
ATOM   1823  O   GLN A 111     -11.742  11.452  -1.775  1.00 16.590          O  
ATOM   1824  CB  GLN A 111     -10.830  10.012   0.421  1.00 23.680          C  
ATOM   1825  CG  GLN A 111     -10.197   9.174   1.510  1.00 23.680          C  
ATOM   1826  CD  GLN A 111      -9.834   7.803   0.989  1.00 23.680          C  
ATOM   1827  OE1 GLN A 111     -10.699   7.019   0.589  1.00 23.680          O  
ATOM   1828  NE2 GLN A 111      -8.543   7.516   0.970  1.00 23.680          N  
ATOM   1829  H   GLN A 111      -8.817  11.698   0.539  1.00 20.420          H  
ATOM   1830  HA  GLN A 111      -9.499   9.368  -1.106  1.00 20.240          H  
ATOM   1831 1HB  GLN A 111     -11.167  10.947   0.869  1.00 28.410          H  
ATOM   1832 2HB  GLN A 111     -11.708   9.492   0.058  1.00 28.410          H  
ATOM   1833 1HG  GLN A 111      -9.288   9.657   1.857  1.00 28.410          H  
ATOM   1834 2HG  GLN A 111     -10.904   9.056   2.332  1.00 28.410          H  
ATOM   1835 1HE2 GLN A 111      -8.218   6.636   0.616  1.00 28.410          H  
ATOM   1836 2HE2 GLN A 111      -7.870   8.180   1.304  1.00 28.410          H  
ATOM   1837  N   LEU A 112      -9.930  10.958  -3.034  1.00 15.880          N  
ATOM   1838  CA  LEU A 112     -10.328  11.658  -4.237  1.00 15.490          C  
ATOM   1839  C   LEU A 112     -11.656  11.226  -4.771  1.00 15.920          C  
ATOM   1840  O   LEU A 112     -12.392  12.042  -5.303  1.00 16.020          O  
ATOM   1841  CB  LEU A 112      -9.301  11.459  -5.344  1.00 21.840          C  
ATOM   1842  CG  LEU A 112      -7.912  12.038  -5.111  1.00 21.840          C  
ATOM   1843  CD1 LEU A 112      -7.079  11.719  -6.285  1.00 21.840          C  
ATOM   1844  CD2 LEU A 112      -7.946  13.513  -4.852  1.00 21.840          C  
ATOM   1845  H   LEU A 112      -9.011  10.513  -2.992  1.00 19.060          H  
ATOM   1846  HA  LEU A 112     -10.417  12.714  -4.001  1.00 18.590          H  
ATOM   1847 1HB  LEU A 112      -9.183  10.388  -5.510  1.00 26.210          H  
ATOM   1848 2HB  LEU A 112      -9.684  11.897  -6.254  1.00 26.210          H  
ATOM   1849  HG  LEU A 112      -7.447  11.551  -4.256  1.00 26.210          H  
ATOM   1850 1HD1 LEU A 112      -6.102  12.121  -6.100  1.00 26.210          H  
ATOM   1851 2HD1 LEU A 112      -7.026  10.640  -6.426  1.00 26.210          H  
ATOM   1852 3HD1 LEU A 112      -7.485  12.174  -7.162  1.00 26.210          H  
ATOM   1853 1HD2 LEU A 112      -6.920  13.820  -4.722  1.00 26.210          H  
ATOM   1854 2HD2 LEU A 112      -8.386  14.032  -5.678  1.00 26.210          H  
ATOM   1855 3HD2 LEU A 112      -8.508  13.733  -3.956  1.00 26.210          H  
ATOM   1856  N   LEU A 113     -12.039   9.985  -4.557  1.00 16.290          N  
ATOM   1857  CA  LEU A 113     -13.307   9.490  -5.066  1.00 16.760          C  
ATOM   1858  C   LEU A 113     -14.505  10.314  -4.595  1.00 17.460          C  
ATOM   1859  O   LEU A 113     -15.557  10.288  -5.231  1.00 17.810          O  
ATOM   1860  CB  LEU A 113     -13.531   8.028  -4.647  1.00 23.280          C  
ATOM   1861  CG  LEU A 113     -14.013   7.769  -3.166  1.00 23.280          C  
ATOM   1862  CD1 LEU A 113     -14.495   6.404  -3.073  1.00 23.280          C  
ATOM   1863  CD2 LEU A 113     -12.898   7.978  -2.162  1.00 23.280          C  
ATOM   1864  H   LEU A 113     -11.410   9.341  -4.090  1.00 19.550          H  
ATOM   1865  HA  LEU A 113     -13.285   9.552  -6.148  1.00 20.110          H  
ATOM   1866 1HB  LEU A 113     -14.276   7.598  -5.315  1.00 27.930          H  
ATOM   1867 2HB  LEU A 113     -12.601   7.489  -4.792  1.00 27.930          H  
ATOM   1868  HG  LEU A 113     -14.846   8.415  -2.933  1.00 27.930          H  
ATOM   1869 1HD1 LEU A 113     -14.854   6.227  -2.077  1.00 27.930          H  
ATOM   1870 2HD1 LEU A 113     -15.310   6.274  -3.774  1.00 27.930          H  
ATOM   1871 3HD1 LEU A 113     -13.691   5.727  -3.300  1.00 27.930          H  
ATOM   1872 1HD2 LEU A 113     -13.271   7.770  -1.158  1.00 27.930          H  
ATOM   1873 2HD2 LEU A 113     -12.092   7.310  -2.381  1.00 27.930          H  
ATOM   1874 3HD2 LEU A 113     -12.554   8.985  -2.194  1.00 27.930          H  
ATOM   1875  N   ASN A 114     -14.376  11.037  -3.473  1.00 17.720          N  
ATOM   1876  CA  ASN A 114     -15.499  11.797  -2.950  1.00 18.490          C  
ATOM   1877  C   ASN A 114     -15.491  13.224  -3.495  1.00 18.440          C  
ATOM   1878  O   ASN A 114     -16.340  14.046  -3.150  1.00 19.090          O  
ATOM   1879  CB  ASN A 114     -15.428  11.808  -1.439  1.00 25.580          C  
ATOM   1880  CG  ASN A 114     -15.643  10.444  -0.833  1.00 25.580          C  
ATOM   1881  OD1 ASN A 114     -16.433   9.618  -1.312  1.00 25.580          O  
ATOM   1882  ND2 ASN A 114     -14.933  10.191   0.234  1.00 25.580          N  
ATOM   1883  H   ASN A 114     -13.471  11.097  -2.991  1.00 21.260          H  
ATOM   1884  HA  ASN A 114     -16.426  11.323  -3.269  1.00 22.190          H  
ATOM   1885 1HB  ASN A 114     -14.445  12.175  -1.134  1.00 30.690          H  
ATOM   1886 2HB  ASN A 114     -16.173  12.495  -1.042  1.00 30.690          H  
ATOM   1887 1HD2 ASN A 114     -15.014   9.309   0.695  1.00 30.690          H  
ATOM   1888 2HD2 ASN A 114     -14.315  10.890   0.595  1.00 30.690          H  
ATOM   1889  N   ASN A 115     -14.510  13.503  -4.343  1.00 17.760          N  
ATOM   1890  CA  ASN A 115     -14.267  14.776  -4.981  1.00 17.770          C  
ATOM   1891  C   ASN A 115     -14.018  14.574  -6.478  1.00 17.510          C  
ATOM   1892  O   ASN A 115     -13.275  15.342  -7.095  1.00 17.510          O  
ATOM   1893  CB  ASN A 115     -13.070  15.430  -4.322  1.00 24.870          C  
ATOM   1894  CG  ASN A 115     -13.333  15.850  -2.885  1.00 24.870          C  
ATOM   1895  OD1 ASN A 115     -13.923  16.912  -2.656  1.00 24.870          O  
ATOM   1896  ND2 ASN A 115     -12.921  15.052  -1.920  1.00 24.870          N  
ATOM   1897  H   ASN A 115     -13.855  12.769  -4.587  1.00 21.310          H  
ATOM   1898  HA  ASN A 115     -15.150  15.406  -4.867  1.00 21.320          H  
ATOM   1899 1HB  ASN A 115     -12.231  14.729  -4.337  1.00 29.850          H  
ATOM   1900 2HB  ASN A 115     -12.774  16.304  -4.897  1.00 29.850          H  
ATOM   1901 1HD2 ASN A 115     -13.084  15.306  -0.966  1.00 29.850          H  
ATOM   1902 2HD2 ASN A 115     -12.466  14.177  -2.128  1.00 29.850          H  
ATOM   1903  N   CYS A 116     -14.635  13.536  -7.054  1.00 17.390          N  
ATOM   1904  CA  CYS A 116     -14.457  13.198  -8.465  1.00 17.240          C  
ATOM   1905  C   CYS A 116     -15.740  12.699  -9.109  1.00 17.800          C  
ATOM   1906  O   CYS A 116     -16.735  12.476  -8.419  1.00 18.390          O  
ATOM   1907  CB  CYS A 116     -13.371  12.132  -8.655  1.00 24.200          C  
ATOM   1908  SG  CYS A 116     -11.742  12.654  -8.202  1.00 24.200          S  
ATOM   1909  H   CYS A 116     -15.254  12.963  -6.489  1.00 20.870          H  
ATOM   1910  HA  CYS A 116     -14.143  14.097  -8.964  1.00 20.690          H  
ATOM   1911 1HB  CYS A 116     -13.617  11.261  -8.048  1.00 29.040          H  
ATOM   1912 2HB  CYS A 116     -13.343  11.806  -9.683  1.00 29.040          H  
ATOM   1913  HG  CYS A 116     -11.985  12.569  -6.878  1.00 29.040          H  
ATOM   1914  N   CYS A 117     -15.736  12.538 -10.446  1.00 17.740          N  
ATOM   1915  CA  CYS A 117     -16.939  12.054 -11.119  1.00 18.350          C  
ATOM   1916  C   CYS A 117     -16.842  10.575 -11.470  1.00 18.370          C  
ATOM   1917  O   CYS A 117     -17.865   9.895 -11.583  1.00 19.010          O  
ATOM   1918  CB  CYS A 117     -17.176  12.831 -12.418  1.00 25.450          C  
ATOM   1919  SG  CYS A 117     -15.950  12.496 -13.746  1.00 25.450          S  
ATOM   1920  H   CYS A 117     -14.888  12.710 -10.987  1.00 21.290          H  
ATOM   1921  HA  CYS A 117     -17.793  12.202 -10.459  1.00 22.020          H  
ATOM   1922 1HB  CYS A 117     -18.165  12.593 -12.806  1.00 30.540          H  
ATOM   1923 2HB  CYS A 117     -17.152  13.898 -12.205  1.00 30.540          H  
ATOM   1924  HG  CYS A 117     -14.834  12.688 -13.006  1.00 30.540          H  
ATOM   1925  N   GLU A 118     -15.613  10.072 -11.600  1.00 17.760          N  
ATOM   1926  CA  GLU A 118     -15.415   8.670 -11.927  1.00 17.830          C  
ATOM   1927  C   GLU A 118     -14.054   8.161 -11.478  1.00 17.290          C  
ATOM   1928  O   GLU A 118     -13.016   8.774 -11.756  1.00 16.790          O  
ATOM   1929  CB  GLU A 118     -15.568   8.424 -13.431  1.00 24.930          C  
ATOM   1930  CG  GLU A 118     -15.509   6.941 -13.804  1.00 24.930          C  
ATOM   1931  CD  GLU A 118     -15.735   6.658 -15.248  1.00 24.930          C  
ATOM   1932  OE1 GLU A 118     -15.550   7.520 -16.059  1.00 24.930          O  
ATOM   1933  OE2 GLU A 118     -16.132   5.545 -15.542  1.00 24.930          O  
ATOM   1934  H   GLU A 118     -14.815  10.701 -11.521  1.00 21.310          H  
ATOM   1935  HA  GLU A 118     -16.176   8.087 -11.407  1.00 21.400          H  
ATOM   1936 1HB  GLU A 118     -16.522   8.825 -13.775  1.00 29.920          H  
ATOM   1937 2HB  GLU A 118     -14.780   8.948 -13.969  1.00 29.920          H  
ATOM   1938 1HG  GLU A 118     -14.534   6.540 -13.533  1.00 29.920          H  
ATOM   1939 2HG  GLU A 118     -16.258   6.411 -13.218  1.00 29.920          H  
ATOM   1940  N   VAL A 119     -14.058   7.022 -10.793  1.00 17.500          N  
ATOM   1941  CA  VAL A 119     -12.828   6.391 -10.343  1.00 17.180          C  
ATOM   1942  C   VAL A 119     -12.840   4.888 -10.627  1.00 17.430          C  
ATOM   1943  O   VAL A 119     -13.880   4.240 -10.518  1.00 17.950          O  
ATOM   1944  CB  VAL A 119     -12.551   6.682  -8.834  1.00 24.180          C  
ATOM   1945  CG1 VAL A 119     -11.281   5.974  -8.362  1.00 24.180          C  
ATOM   1946  CG2 VAL A 119     -12.367   8.183  -8.615  1.00 24.180          C  
ATOM   1947  H   VAL A 119     -14.943   6.572 -10.597  1.00 21.000          H  
ATOM   1948  HA  VAL A 119     -12.016   6.830 -10.907  1.00 20.620          H  
ATOM   1949  HB  VAL A 119     -13.367   6.323  -8.234  1.00 29.020          H  
ATOM   1950 1HG1 VAL A 119     -11.117   6.229  -7.338  1.00 29.020          H  
ATOM   1951 2HG1 VAL A 119     -11.380   4.899  -8.456  1.00 29.020          H  
ATOM   1952 3HG1 VAL A 119     -10.428   6.307  -8.936  1.00 29.020          H  
ATOM   1953 1HG2 VAL A 119     -12.153   8.356  -7.578  1.00 29.020          H  
ATOM   1954 2HG2 VAL A 119     -11.538   8.524  -9.211  1.00 29.020          H  
ATOM   1955 3HG2 VAL A 119     -13.260   8.725  -8.899  1.00 29.020          H  
ATOM   1956  N   LYS A 120     -11.702   4.363 -11.081  1.00 17.190          N  
ATOM   1957  CA  LYS A 120     -11.519   2.924 -11.283  1.00 17.550          C  
ATOM   1958  C   LYS A 120     -10.160   2.558 -10.697  1.00 17.340          C  
ATOM   1959  O   LYS A 120      -9.167   2.442 -11.431  1.00 16.850          O  
ATOM   1960  CB  LYS A 120     -11.568   2.498 -12.760  1.00 24.430          C  
ATOM   1961  CG  LYS A 120     -12.853   2.781 -13.512  1.00 24.430          C  
ATOM   1962  CD  LYS A 120     -12.722   2.291 -14.968  1.00 24.430          C  
ATOM   1963  CE  LYS A 120     -14.011   2.465 -15.773  1.00 24.430          C  
ATOM   1964  NZ  LYS A 120     -14.308   3.887 -16.058  1.00 24.430          N  
ATOM   1965  H   LYS A 120     -10.907   5.003 -11.178  1.00 20.630          H  
ATOM   1966  HA  LYS A 120     -12.283   2.379 -10.726  1.00 21.060          H  
ATOM   1967 1HB  LYS A 120     -10.754   2.897 -13.310  1.00 29.310          H  
ATOM   1968 2HB  LYS A 120     -11.442   1.415 -12.792  1.00 29.310          H  
ATOM   1969 1HG  LYS A 120     -13.685   2.272 -13.020  1.00 29.310          H  
ATOM   1970 2HG  LYS A 120     -13.048   3.852 -13.502  1.00 29.310          H  
ATOM   1971 1HD  LYS A 120     -11.926   2.854 -15.463  1.00 29.310          H  
ATOM   1972 2HD  LYS A 120     -12.449   1.237 -14.970  1.00 29.310          H  
ATOM   1973 1HE  LYS A 120     -13.918   1.928 -16.716  1.00 29.310          H  
ATOM   1974 2HE  LYS A 120     -14.840   2.044 -15.207  1.00 29.310          H  
ATOM   1975 1HZ  LYS A 120     -15.179   3.978 -16.583  1.00 29.310          H  
ATOM   1976 2HZ  LYS A 120     -14.420   4.400 -15.189  1.00 29.310          H  
ATOM   1977 3HZ  LYS A 120     -13.563   4.302 -16.593  1.00 29.310          H  
ATOM   1978  N   THR A 121     -10.109   2.481  -9.368  1.00 17.800          N  
ATOM   1979  CA  THR A 121      -8.935   2.239  -8.523  1.00 17.830          C  
ATOM   1980  C   THR A 121      -7.770   3.196  -8.819  1.00 17.420          C  
ATOM   1981  O   THR A 121      -7.480   4.109  -8.038  1.00 17.520          O  
ATOM   1982  CB  THR A 121      -8.434   0.786  -8.655  1.00 24.950          C  
ATOM   1983  OG1 THR A 121      -7.918   0.550  -9.984  1.00 24.950          O  
ATOM   1984  CG2 THR A 121      -9.622  -0.165  -8.410  1.00 24.950          C  
ATOM   1985  H   THR A 121     -10.982   2.558  -8.846  1.00 21.360          H  
ATOM   1986  HA  THR A 121      -9.234   2.388  -7.482  1.00 21.400          H  
ATOM   1987  HB  THR A 121      -7.663   0.592  -7.912  1.00 29.940          H  
ATOM   1988  HG1 THR A 121      -7.493  -0.316 -10.003  1.00 29.940          H  
ATOM   1989 1HG2 THR A 121      -9.289  -1.199  -8.486  1.00 29.940          H  
ATOM   1990 2HG2 THR A 121     -10.027   0.013  -7.417  1.00 29.940          H  
ATOM   1991 3HG2 THR A 121     -10.402   0.010  -9.143  1.00 29.940          H  
ATOM   1992  N   GLY A 122      -7.120   2.977  -9.965  1.00 17.100          N  
ATOM   1993  CA  GLY A 122      -5.970   3.761 -10.428  1.00 16.770          C  
ATOM   1994  C   GLY A 122      -6.383   4.957 -11.289  1.00 16.280          C  
ATOM   1995  O   GLY A 122      -5.659   5.953 -11.385  1.00 16.100          O  
ATOM   1996  H   GLY A 122      -7.501   2.217 -10.539  1.00 20.520          H  
ATOM   1997 1HA  GLY A 122      -5.393   4.102  -9.570  1.00 20.120          H  
ATOM   1998 2HA  GLY A 122      -5.312   3.112 -11.004  1.00 20.120          H  
ATOM   1999  N   PHE A 123      -7.542   4.845 -11.923  1.00 16.180          N  
ATOM   2000  CA  PHE A 123      -8.083   5.879 -12.789  1.00 15.870          C  
ATOM   2001  C   PHE A 123      -8.860   6.889 -12.002  1.00 15.840          C  
ATOM   2002  O   PHE A 123      -9.760   6.520 -11.254  1.00 16.140          O  
ATOM   2003  CB  PHE A 123      -9.040   5.260 -13.783  1.00 22.340          C  
ATOM   2004  CG  PHE A 123      -9.757   6.215 -14.644  1.00 22.340          C  
ATOM   2005  CD1 PHE A 123      -9.150   6.808 -15.723  1.00 22.340          C  
ATOM   2006  CD2 PHE A 123     -11.090   6.530 -14.356  1.00 22.340          C  
ATOM   2007  CE1 PHE A 123      -9.850   7.690 -16.508  1.00 22.340          C  
ATOM   2008  CE2 PHE A 123     -11.778   7.406 -15.136  1.00 22.340          C  
ATOM   2009  CZ  PHE A 123     -11.160   7.981 -16.214  1.00 22.340          C  
ATOM   2010  H   PHE A 123      -8.080   3.983 -11.812  1.00 19.420          H  
ATOM   2011  HA  PHE A 123      -7.262   6.380 -13.301  1.00 19.040          H  
ATOM   2012 1HB  PHE A 123      -8.521   4.539 -14.408  1.00 26.810          H  
ATOM   2013 2HB  PHE A 123      -9.763   4.741 -13.226  1.00 26.810          H  
ATOM   2014  HD1 PHE A 123      -8.117   6.572 -15.953  1.00 26.810          H  
ATOM   2015  HD2 PHE A 123     -11.583   6.071 -13.497  1.00 26.810          H  
ATOM   2016  HE1 PHE A 123      -9.371   8.159 -17.367  1.00 26.810          H  
ATOM   2017  HE2 PHE A 123     -12.818   7.653 -14.911  1.00 26.810          H  
ATOM   2018  HZ  PHE A 123     -11.710   8.673 -16.836  1.00 26.810          H  
ATOM   2019  N   VAL A 124      -8.540   8.162 -12.166  1.00 15.590          N  
ATOM   2020  CA  VAL A 124      -9.295   9.200 -11.490  1.00 15.670          C  
ATOM   2021  C   VAL A 124      -9.648  10.304 -12.490  1.00 15.960          C  
ATOM   2022  O   VAL A 124      -8.741  10.837 -13.140  1.00 15.990          O  
ATOM   2023  CB  VAL A 124      -8.475   9.781 -10.310  1.00 21.910          C  
ATOM   2024  CG1 VAL A 124      -9.277  10.850  -9.610  1.00 21.910          C  
ATOM   2025  CG2 VAL A 124      -8.088   8.668  -9.318  1.00 21.910          C  
ATOM   2026  H   VAL A 124      -7.780   8.412 -12.786  1.00 18.710          H  
ATOM   2027  HA  VAL A 124     -10.223   8.774 -11.112  1.00 18.800          H  
ATOM   2028  HB  VAL A 124      -7.575  10.240 -10.698  1.00 26.290          H  
ATOM   2029 1HG1 VAL A 124      -8.701  11.262  -8.804  1.00 26.290          H  
ATOM   2030 2HG1 VAL A 124      -9.545  11.647 -10.297  1.00 26.290          H  
ATOM   2031 3HG1 VAL A 124     -10.178  10.406  -9.212  1.00 26.290          H  
ATOM   2032 1HG2 VAL A 124      -7.509   9.091  -8.500  1.00 26.290          H  
ATOM   2033 2HG2 VAL A 124      -8.988   8.210  -8.923  1.00 26.290          H  
ATOM   2034 3HG2 VAL A 124      -7.485   7.909  -9.816  1.00 26.290          H  
ATOM   2035  N   LYS A 125     -10.940  10.659 -12.591  1.00 16.300          N  
ATOM   2036  CA  LYS A 125     -11.402  11.724 -13.483  1.00 16.710          C  
ATOM   2037  C   LYS A 125     -12.418  12.694 -12.860  1.00 16.940          C  
ATOM   2038  O   LYS A 125     -13.313  12.292 -12.088  1.00 17.050          O  
ATOM   2039  CB  LYS A 125     -11.993  11.107 -14.748  1.00 23.230          C  
ATOM   2040  CG  LYS A 125     -12.547  12.099 -15.791  1.00 23.230          C  
ATOM   2041  CD  LYS A 125     -13.038  11.372 -17.035  1.00 23.230          C  
ATOM   2042  CE  LYS A 125     -13.665  12.335 -18.035  1.00 23.230          C  
ATOM   2043  NZ  LYS A 125     -14.161  11.626 -19.252  1.00 23.230          N  
ATOM   2044  H   LYS A 125     -11.634  10.119 -12.067  1.00 19.560          H  
ATOM   2045  HA  LYS A 125     -10.538  12.316 -13.770  1.00 20.050          H  
ATOM   2046 1HB  LYS A 125     -11.212  10.547 -15.237  1.00 27.880          H  
ATOM   2047 2HB  LYS A 125     -12.785  10.406 -14.476  1.00 27.880          H  
ATOM   2048 1HG  LYS A 125     -13.389  12.648 -15.382  1.00 27.880          H  
ATOM   2049 2HG  LYS A 125     -11.770  12.809 -16.073  1.00 27.880          H  
ATOM   2050 1HD  LYS A 125     -12.199  10.870 -17.514  1.00 27.880          H  
ATOM   2051 2HD  LYS A 125     -13.777  10.619 -16.746  1.00 27.880          H  
ATOM   2052 1HE  LYS A 125     -14.502  12.846 -17.558  1.00 27.880          H  
ATOM   2053 2HE  LYS A 125     -12.923  13.075 -18.334  1.00 27.880          H  
ATOM   2054 1HZ  LYS A 125     -14.572  12.295 -19.889  1.00 27.880          H  
ATOM   2055 2HZ  LYS A 125     -13.392  11.157 -19.709  1.00 27.880          H  
ATOM   2056 3HZ  LYS A 125     -14.860  10.943 -18.984  1.00 27.880          H  
ATOM   2057  N   VAL A 126     -12.294  13.965 -13.277  1.00 17.160          N  
ATOM   2058  CA  VAL A 126     -13.176  15.079 -12.932  1.00 17.510          C  
ATOM   2059  C   VAL A 126     -12.650  16.384 -13.513  1.00 18.220          C  
ATOM   2060  O   VAL A 126     -11.472  16.702 -13.365  1.00 18.630          O  
ATOM   2061  OXT VAL A 126     -13.463  17.228 -13.874  1.00 26.270          O  
ATOM   2062  CB  VAL A 126     -13.369  15.210 -11.411  1.00 23.430          C  
ATOM   2063  CG1 VAL A 126     -12.063  15.471 -10.701  1.00 23.430          C  
ATOM   2064  CG2 VAL A 126     -14.358  16.311 -11.115  1.00 23.430          C  
ATOM   2065  H   VAL A 126     -11.531  14.169 -13.913  1.00 20.590          H  
ATOM   2066  HA  VAL A 126     -14.153  14.891 -13.375  1.00 21.010          H  
ATOM   2067  HB  VAL A 126     -13.747  14.320 -11.052  1.00 28.110          H  
ATOM   2068 1HG1 VAL A 126     -12.235  15.532  -9.627  1.00 28.110          H  
ATOM   2069 2HG1 VAL A 126     -11.398  14.651 -10.907  1.00 28.110          H  
ATOM   2070 3HG1 VAL A 126     -11.623  16.401 -11.039  1.00 28.110          H  
ATOM   2071 1HG2 VAL A 126     -14.514  16.373 -10.040  1.00 28.110          H  
ATOM   2072 2HG2 VAL A 126     -13.976  17.264 -11.477  1.00 28.110          H  
ATOM   2073 3HG2 VAL A 126     -15.301  16.089 -11.608  1.00 28.110          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 -653.757 77.5735 471.429 -42.4515 13.8046 28.5337 235.184 -255.206 -0.98483 -6.82835 -207.348 -30.9269 -73.1193 -8.18217 -23.8131 -12.2327 0 5.59789 9.14625 76.6347 105.606 -20.0928 31.672 -52.703 15.2909 97.7756 -219.397
LYS:NtermProteinFull_1 -1.86568 0.04823 2.01412 -0.30544 0.02275 0.14321 1.11407 -0.92065 -0.03326 -0.1036 -2.24773 1.1348 0 0 0 0 0 0.01423 0.02409 1.79737 0 0 0 -1.5107 0 0.0966 -0.57759
GLY_2 -2.21032 0.36756 1.27845 -0.00028 0 0 0.20524 -0.8585 -0.04596 -0.15027 -0.13041 -0.16565 0 0 0 0 0 -0.10573 0 0 0 -0.68504 0 0.83697 -0.02395 0.15771 -1.53019
PHE_3 -9.08814 1.16022 1.98875 -0.84973 0.21197 0.13438 2.65043 -2.26676 -0 -0 -1.91692 -0.31927 0 0 0 0 0 0.08725 0.01347 0 3.05949 -0.16904 0 1.0402 0.1011 0.6698 -3.4928
LYS_4 -3.36019 0.26151 3.14675 -0.43376 0.09223 0.24066 0.72808 -1.50518 -0.0127 -0.04667 -0.72566 0.19472 0 0 0 0 0 -0.1409 0.17248 1.44974 0 -0.03209 0 -1.5107 -0.09382 1.42048 -0.15501
THR_5 -4.19886 0.50114 1.96494 -0.12856 0.06764 0.08295 1.15352 -1.4113 -0 -0 0.1806 -1.0983 0 0 0 0 0 -0.06211 0.2286 0.03408 0 -0.24644 2.26621 -1.0874 -0.49779 0.95151 -1.29957
VAL_6 -6.15744 1.25123 1.87126 -0.28918 0.25308 0.06018 2.08385 -1.83714 -0.0235 -0.18059 -0.90177 -0.31112 0 0 0 0 0 0.00108 0.15012 0.14739 0 -0.51625 0 1.9342 -0.19054 0.44635 -2.20879
ALA_7 -3.16684 0.18901 1.6912 -0.03049 0.01082 0 0.89823 -1.41935 -0 -0 -0.30045 -0.51025 0 0 0 0 0 0.01095 0 0 0 -0.09791 0 1.8394 0.27839 0.3618 -0.24548
SER_8 -1.47339 0.17413 2.24878 -0.03036 0.00034 0.05161 0.75249 -0.97435 -0 -0 -0.78265 -1.03593 0 0 0 0 0 -0.04551 0.00011 0.31538 0 -0.26496 0.60003 -0.77834 -0.14613 0.1878 -1.20095
GLU_9 -4.13339 0.58188 5.13545 -0.46241 0.11974 0.73574 2.73903 -2.18662 -0.0235 -0.18059 -2.03939 -1.55521 0 0 -1.066 0 0 0.04495 0.0742 0 4.29028 0.12154 0 -2.7348 -0.20984 0.3984 -0.35052
THR_10 -2.94933 0.39365 3.71469 -0.11896 0.06244 0.05998 2.22611 -1.61292 -0 -0 -1.90026 -1.07265 0 0 -1.066 0 0 -0.06499 0.00527 0.10545 0 0.06361 2.26786 -1.0874 0.00868 0.53849 -0.42628
GLN_11 -3.53078 0.71579 3.73715 -0.29027 0.03383 0.25041 1.3838 -1.63352 -0 -0 -0.76668 -0.53413 0 0 0 0 0 0.14219 0.00597 0 2.99209 -0.10351 0 -0.18838 -0.24291 0.32619 2.29724
THR_12 -4.34506 0.58278 2.8962 -0.19777 0.115 0.10989 1.62568 -1.80836 -0 -0 -0.57696 -0.20506 0 0 0 0 0 -0.0801 1e-05 1.71044 0 0.25544 2.31919 -1.0874 -0.18153 0.23767 1.37005
LYS_13 -6.10915 0.77494 5.67235 -0.46242 0.1057 0.25315 2.4996 -2.56018 -0 -0 -2.05966 0.15182 0 0 0 0 0 -0.04189 0.1129 1.4591 0 -0.0255 0 -1.5107 -0.36073 0.40497 -1.6957
GLY_14 -2.12474 0.28222 2.43139 -0.00019 0 0 0.96715 -1.18318 -0 -0 -0.53843 -0.33521 0 0 0 0 0 -0.32392 0 0 0 -1.33559 0 0.83697 -0.17714 0.28424 -1.21643
ILE_15 -2.09156 0.08751 1.85632 -0.58596 0.32334 0.19981 0.29651 -0.82644 -0 -0 -0.13266 -0.19182 0 0 0 0 0 -0.03469 0.0086 0.50044 0 0.1252 0 0.73287 0.14678 0.18039 0.59464
LYS_16 -4.79126 0.135 4.69711 -0.46929 0.14766 0.26903 1.47233 -1.93346 -0 -0 -0.83428 0.08333 0 0 0 0 0 0.06841 0.01176 1.56232 0 0.1438 0 -1.5107 0.49198 0.28858 -0.16768
LYS_17 -3.83359 0.40435 5.33122 -0.5014 0.09367 0.15541 1.82798 -1.99382 -0.00054 -0.00756 -3.24273 0.4407 0 0 0 -0.37811 0 -0.0477 0.82575 2.29067 0 0.06537 0 -1.5107 0.20451 0.53794 0.66142
SER_18 -3.02929 0.40305 2.63172 -0.02653 0 0.06173 0.85121 -1.16134 -0.01257 -0.12793 0.15462 -0.44329 0 0 0 0 0 0.3772 0.00745 0.17542 0 -0.43051 0.60751 -0.77834 -0.52388 0.4575 -0.80628
PHE_19 -7.3465 1.17309 1.53129 -0.69681 0.099 0.37977 0.54526 -1.73031 -0 -0 0.62479 0.26386 0 0 0 0 0 -0.06643 0.11649 0 2.28547 -0.15834 0 1.0402 -0.32154 0.58577 -1.67497
SER_20 -2.2654 0.04115 2.96621 -0.02505 0 0.02163 1.05051 -1.18829 -0.02635 -0.20559 -1.1565 -0.43076 0 0 -0.40977 0 0 0.00445 0.05296 0.49141 0 0.29721 0.69419 -0.77834 -0.09924 0.7512 -0.21438
ASP_21 -5.86209 0.40192 7.31676 -0.23898 0.03732 0.85232 2.91738 -3.22818 -0.01616 -0.16222 -5.12028 -0.59625 0 0 -0.56095 -0.46168 0 -0.01046 0.04641 0 1.9286 -0.26688 0 -2.3716 0.0402 0.48465 -4.87019
MET_22 -8.66805 1.27558 4.28999 -0.41428 0.09309 0.14261 2.29414 -2.49764 -0 -0 -1.72302 -0.17658 0 0 0 0 0 -0.02474 0.35176 1.96148 0 0.03123 0 0.60916 0.144 0.39718 -1.91408
GLN_23 -8.42964 0.63752 6.79559 -0.47787 0.11745 0.45552 3.26435 -3.39757 -0 -0 -2.96444 -0.44762 0 0 -2.28523 0 0 0.01109 0.14548 0 4.46249 -0.17192 0 -0.18838 -0.08932 0.48439 -2.07814
SER_24 -6.67966 0.74171 6.64509 -0.02941 0.00011 0.01989 2.88895 -3.0824 -0.02914 -0.22644 -3.33148 0.01195 0 0 -0.56095 -0.46168 0 -0.03355 0.0123 0.50247 0 0.3206 1.80912 -0.77834 -0.09619 0.62962 -1.72741
LEU_25 -8.88867 1.38614 2.69339 -0.4799 0.17086 0.11465 2.34077 -2.60409 -0.01046 -0.09311 -0.95565 0.23736 0 0 0 0 0 -0.04959 0.31485 0.35077 0 -0.25553 0 0.18072 -0.08909 0.58551 -5.05106
ILE_26 -9.48511 1.61486 3.59826 -0.54863 0.31219 0.1532 3.28584 -2.9717 -0 -0 -1.85088 0.17346 0 0 0 0 0 -0.04174 0.13795 0.55224 0 0.50036 0 0.73287 -0.1544 1.06717 -2.92405
MET_27 -10.095 1.09594 4.71408 -0.20685 0.01824 0.06236 3.00789 -3.0336 -0.00862 -0.09845 -1.64599 -0.03536 0 0 0 0 0 0.18271 0.03427 2.0247 0 0.16458 0 0.60916 -0.24652 1.56776 -1.88872
PRO_28 -5.09737 0.61225 1.81827 -0.13454 0.03674 0.08366 0.49703 -1.02834 -0 -0 0.06563 0.56876 0 0 0 0 0 -0.01395 0.02717 0.14562 0 0.09265 0 -2.4119 0.00318 1.17718 -3.55798
ASN_29 -5.42964 0.73844 4.23072 -0.18315 0.01268 0.29211 2.48537 -2.31053 -0.00228 -0.01182 -1.14119 -0.58801 0 0 0 -0.63143 0 0.08455 0.0002 0 2.8543 -0.30983 0 -0.93687 0.22563 0.77444 0.15368
VAL_30 -5.74219 0.62491 0.45345 -0.29679 0.17361 0.05635 0.34509 -1.38598 -0.00012 -0.00032 -0.3317 -0.21576 0 0 0 0 0 -0.03286 0.02609 0.05501 0 -0.50248 0 1.9342 -0.12938 0.53852 -4.43033
ILE_31 -6.72279 0.81742 1.01099 -0.6127 0.45654 0.11058 1.81225 -1.60283 -0.00516 -0.06809 -1.70706 0.50857 0 0 -2.28523 0 0 -0.07401 0.0008 0.89594 0 -0.54 0 0.73287 -0.3659 0.57762 -7.06018
SER_32 -3.51138 0.1659 3.37911 -0.02549 0 0.04316 1.80339 -1.6166 -0.05897 -0.47869 -1.18153 -1.05292 0 0 -0.79714 -0.83402 0 -0.01405 0.0093 1.87147 0 -0.19258 0.77467 -0.77834 -0.54286 0.61358 -2.42402
HIS_D_33 -5.77637 0.54113 3.38486 -0.86751 0.2136 1.13956 1.02893 -1.89984 -0.02745 -0.20778 -0.28624 -0.85398 0 0 0 0 0 0.00325 0.01034 0 3.0739 -0.48889 0 -0.45461 -0.29826 0.30552 -1.45982
LYS_34 -4.25717 0.26349 3.60344 -0.34257 0.08552 0.21564 0.91931 -1.62023 -0.0153 -0.14868 -0.34976 -0.30439 0 0 -0.79714 0 0 -0.05996 0.00811 1.77576 0 0.17669 0 -1.5107 0.09263 0.27309 -1.99223
LYS_35 -3.36571 0.36489 3.14105 -0.33347 0.05998 0.21386 0.90375 -1.35053 -0.02061 -0.13142 -0.70361 -0.38583 0 0 -0.56258 0 0 -0.10782 0.01945 1.51518 0 -0.11657 0 -1.5107 -0.01393 0.32253 -2.06208
GLN_36 -3.50353 0.1298 3.30691 -0.23306 0.03652 0.18569 0.67854 -1.45112 -0.05597 -0.47291 -0.87354 -0.4109 0 0 0 -0.83402 0 -0.01742 0.01828 0 2.99015 -0.09097 0 -0.18838 -0.17137 0.22138 -0.73595
GLN_37 -2.06316 0.10007 2.04048 -0.63314 0.07553 0.66744 0.27137 -0.95396 -0.02484 -0.1943 -0.67615 -0.41273 0 0 0 0 0 -0.00532 0.03589 0 2.15339 -0.09572 0 -0.18838 -0.162 0.15381 0.08827
LEU_38 -5.13117 0.59902 0.45224 -0.47176 0.23502 0.08407 0.51343 -1.16196 -0 -0 -0.3447 0.23549 0 0 0 0 0 0.27133 0.07244 0.42764 0 -0.37656 0 0.18072 -0.25416 0.30393 -4.36497
ILE_39 -5.02019 0.51782 4.0334 -0.46183 0.37355 0.08907 1.8994 -2.08542 -0.01976 -0.12772 -1.29738 0.09822 0 0 0 0 0 -0.06808 0.00963 0.53756 0 -0.69646 0 0.73287 -0.30084 0.50417 -1.282
ARG_40 -5.41716 0.42177 4.76305 -0.44185 0.0532 0.21913 2.61057 -2.36253 -0 -0 -3.09238 0.3681 0 0 0 -0.78171 0 -0.01299 0.07653 2.08856 0 -0.16652 0 -1.2888 -0.37538 0.47548 -2.86294
LYS_41 -3.82614 0.45683 3.69346 -0.30332 0.0261 0.1369 1.68371 -1.85611 -0.01249 -0.14901 -0.63641 -0.04072 0 0 0 0 0 -0.04051 0.00019 1.71917 0 -0.03683 0 -1.5107 -0.479 0.24716 -0.92773
GLU_42 -5.811 0.45281 6.39971 -0.2161 0.04502 0.32041 2.55603 -2.90959 -0.03659 -0.30124 -1.87361 -0.61914 0 0 0 0 0 0.06135 0.03907 0 3.06965 -0.2782 0 -2.7348 -0.45975 0.17681 -2.11916
MET_43 -10.7235 1.43671 4.42954 -0.83018 0.2861 0.43512 2.66821 -2.94088 -0 -0 -1.92119 -0.04178 0 0 0 0 0 0.24554 0.14416 1.87253 0 -0.07002 0 0.60916 -0.2877 0.42315 -4.26505
GLN_44 -5.64179 0.40923 5.39832 -0.35497 0.02342 0.18163 2.73894 -2.8017 -0.01459 -0.17922 -2.31076 -0.53432 0 0 0 0 0 0.20888 0.10283 0 3.82354 -0.08268 0 -0.18838 -0.2047 0.60912 1.1828
GLN_45 -5.36692 0.36938 6.01249 -0.2727 0.05576 0.217 2.72567 -2.87382 -0.01488 -0.12247 -2.26023 -0.52333 0 0 -0.57717 0 0 0.30926 0.10497 0 2.83252 -0.25834 0 -0.18838 -0.31376 0.5133 0.36835
LEU_46 -8.66372 1.61126 4.98703 -0.44882 0.23686 0.09746 3.36819 -3.19609 -0 -0 -3.35506 0.21186 0 0 0 0 0 0.07106 0.00071 0.34509 0 -0.27765 0 0.18072 -0.35614 0.83387 -4.35337
ALA_47 -6.53212 0.95882 4.52071 -0.02381 3e-05 0 3.14232 -3.01581 -0 -0 -2.76531 -0.38141 0 0 0 0 0 -0.08667 0 0 0 -0.3985 0 1.8394 -0.48734 0.95004 -2.27965
LYS_48 -3.78105 0.23649 5.02408 -0.48458 0.05341 0.29759 2.16241 -2.17121 -0 -0 -3.09065 0.00769 0 0 0 -0.34558 0 -0.0799 0.28698 1.8484 0 -0.04664 0 -1.5107 -0.56288 0.7762 -1.37992
THR_49 -5.38451 0.34624 4.38543 -0.19346 0.08132 0.07086 2.62345 -2.35536 -0 -0 -2.18888 -0.29706 0 0 -0.57717 -0.63143 0 -0.00238 0.02761 0.32886 0 -0.10273 2.30824 -1.0874 -0.00287 0.75846 -1.89278
ILE_50 -7.49724 1.39217 1.7619 -0.5705 0.21141 0.18413 1.41422 -1.9251 -0 -0 -0.43608 -0.03525 0 0 0 0 0 0.20568 0.69103 0.38506 0 0.26039 0 0.73287 0.33665 1.17813 -1.71055
ARG_51 -2.15649 0.10842 2.37856 -0.47289 0.0876 0.29966 0.80735 -1.16392 -0 -0 -0.11834 -0.10966 0 0 0 0 0 -0.02524 0.02514 1.67575 0 -0.18956 0 -1.2888 0.06188 1.05737 0.97684
ILE_52 -6.06373 0.74959 2.21621 -0.5782 0.37826 0.10131 0.93383 -1.6887 -0 -0 -0.39011 0.65665 0 0 0 0 0 4.19314 0.10009 0.72574 0 -0.5511 0 0.73287 0.15275 13.6006 15.2692
ASP_53 -2.72468 0.15086 3.31883 -0.23025 0.05987 0.75756 0.95669 -1.58509 -0.01491 -0.09042 -1.47743 -0.7814 0 0 0 -0.34558 0 0.02108 0.09458 0 2.04456 -0.56458 0 -2.3716 0.71629 13.9857 11.9201
LEU_54 -7.4862 1.69099 1.5666 -0.47478 0.13714 0.0976 0.69974 -1.72769 -0.0109 -0.07732 -0.52759 0.31049 0 0 0 0 0 0.0025 0.34035 0.58017 0 -0.07659 0 0.18072 0.22159 1.12748 -3.42571
SER_55 -4.43542 0.48772 6.40398 -0.03135 0 0.07293 3.48157 -2.79455 -0.00595 -0.04592 -3.44643 -0.46066 0 0 -1.6159 0 0 0.09475 0.07192 0.16329 0 -0.45688 0.64966 -0.77834 -0.58281 0.93473 -2.29365
ASP_56 -2.76347 0.1769 3.30123 -0.11206 0.01204 0.34331 1.38965 -1.58191 -0 -0 -1.41983 -0.41702 0 0 0 0 0 -0.00494 0.01106 0 1.68304 0.07076 0 -2.3716 -0.40861 0.46594 -1.62552
LYS_57 -3.14722 0.21824 3.87929 -0.29761 0.02804 0.13155 1.6767 -1.83327 -0 -0 -0.93772 -0.04926 0 0 0 0 0 0.06831 0.0009 1.81475 0 -0.02357 0 -1.5107 -0.24486 0.14306 -0.08336
GLU_58 -6.3588 0.41395 6.6887 -0.22168 0.05185 0.33493 3.51364 -3.20633 -0.00611 -0.04331 -2.81307 -0.59261 0 0 -1.6159 0 0 0.09804 0.12867 0 3.15881 -0.33712 0 -2.7348 -0.44162 0.17912 -3.8036
VAL_59 -9.35717 1.32342 5.10164 -0.29762 0.16098 0.06364 3.46236 -3.50712 -0 -0 -2.6954 0.00687 0 0 0 0 0 -0.04822 0.02222 0.02422 0 -0.30898 0 1.9342 -0.27303 0.44226 -3.94572
ASP_60 -5.36076 0.26297 6.82073 -0.21303 0.00076 0.69712 3.05822 -3.0641 -0.00595 -0.04592 -3.84817 -0.06022 0 0 0 -0.78171 0 -0.02561 0.01463 0 3.28036 0.17128 0 -2.3716 -0.11227 0.47327 -1.10999
ALA_61 -3.70927 0.20112 4.08232 -0.02161 0 0 2.2075 -2.24182 -0 -0 -1.77124 -0.36021 0 0 0 0 0 -0.00813 0 0 0 -0.27938 0 1.8394 -0.39999 0.34197 -0.11933
LEU_62 -9.02608 1.38182 4.40489 -0.5378 0.23779 0.14061 3.02421 -2.95058 -0 -0 -2.78122 0.20575 0 0 0 0 0 0.10817 0.34559 0.27378 0 -0.26199 0 0.18072 -0.3771 1.02679 -4.60468
VAL_63 -7.87426 0.81582 4.78862 -0.30642 0.18163 0.06982 2.82669 -3.12682 -0 -0 -2.39781 -0.1491 0 0 0 0 0 0.00333 0.0048 0.1122 0 -0.17797 0 1.9342 -0.16375 1.18068 -2.27834
GLU_64 -4.29258 0.28315 5.40321 -0.45111 0.07544 0.8914 2.2202 -2.44366 -0.01933 -0.14605 -1.65148 -0.42243 0 0 0 0 0 0.11263 0.00067 0 3.32213 -0.27396 0 -2.7348 -0.25589 0.58943 0.20697
GLU_65 -5.69297 0.28905 6.51404 -0.33232 0.06754 0.37951 2.7605 -2.92272 -0 -0 -3.11691 -0.55947 0 0 0 0 0 -0.03108 0.08076 0 3.34634 -0.10909 0 -2.7348 -0.38621 0.33511 -2.11271
PHE_66 -11.5037 1.72981 3.18156 -0.54323 0.18375 0.2432 3.03006 -2.89074 -0 -0 -4.01579 -0.08845 0 0 0 0 0 0.25399 0.06748 0 3.72786 0.00933 0 1.0402 -0.24423 0.56168 -5.25726
LYS_67 -6.34294 0.49921 7.28013 -0.41575 0.05171 0.22968 3.21549 -3.21142 -0.01933 -0.14605 -3.08727 -0.16238 0 0 0 0 0 0.07175 0.0466 2.16597 0 0.01427 0 -1.5107 -0.28161 0.65259 -0.95005
GLU_68 -4.90027 0.2953 6.72694 -0.41511 0.04288 0.79305 2.99596 -2.86789 -0 -0 -3.8949 -0.46173 0 0 0 -0.64175 0 0.12257 0.01947 0 3.37152 -0.2973 0 -2.7348 -0.50055 0.3343 -2.01231
ILE_69 -6.93923 0.94766 4.95145 -0.66452 0.55087 0.14707 2.8784 -2.71809 -0 -0 -2.14845 0.29441 0 0 0 0 0 -0.05118 0.00582 0.57189 0 -0.36596 0 0.73287 -0.35012 0.46214 -1.69498
THR_70 -7.80744 0.69164 7.13151 -0.19444 0.0757 0.06801 4.26449 -3.78065 -0.03815 -0.31106 -3.44928 -0.01467 0 0 0 0 0 0.01262 0.02609 0.0712 0 0.03716 2.35464 -1.0874 0.02805 0.45105 -1.47092
LYS_71 -5.21422 0.38246 6.74511 -0.44008 0.10019 0.23363 2.44009 -2.90426 -0.00466 -0.02124 -3.45918 0.06692 0 0 0 -0.64175 0 0.26586 0.09872 2.46865 0 -0.07781 0 -1.5107 -0.14544 0.44196 -1.17574
SER_72 -3.66652 0.41622 4.72527 -0.02515 0 0.0596 2.44677 -2.18976 -0 -0 -1.77317 -0.60153 0 0 0 0 0 -0.02477 0.00279 0.76182 0 0.33052 0.60015 -0.77834 -0.01144 0.45035 0.72282
PHE_73 -8.40379 1.10402 4.80099 -0.5338 0.30552 0.23806 2.6678 -2.93362 -0.02228 -0.13969 -2.149 -0.21711 0 0 0 0 0 -0.04139 0.0327 0 3.12669 0.21173 0 1.0402 0.07895 0.5615 -0.27252
ASN_74 -8.28837 1.0259 7.88649 -0.18796 0.01944 0.29042 3.71287 -4.02084 -0.02499 -0.19362 -4.49328 -0.43919 0 0 -0.56258 0 0 -0.01939 0.02577 0 1.74411 0.08848 0 -0.93687 0.05471 0.60695 -3.71194
LYS_75 -4.81259 0.70119 4.99979 -0.43593 0.09447 0.22324 2.77437 -2.34352 -0 -0 -2.17414 0.12787 0 0 0 0 0 -0.11452 0.03551 1.50722 0 -0.02915 0 -1.5107 -0.12387 0.34085 -0.7399
VAL_76 -6.1539 1.10713 3.85581 -0.32864 0.43533 0.07633 2.41825 -2.35499 -0 -0 -1.36202 -0.54689 0 0 0 0 0 -0.11782 0.00833 1.49253 0 0.47711 0 1.9342 -0.4027 0.35766 0.89571
THR_77 -4.09582 0.45134 3.66411 -0.12797 0.03663 0.06328 2.24401 -1.93703 -0 -0 -2.08021 -0.21699 0 0 0 0 0 0.03083 0.00213 0.07769 0 0.05069 4.13486 -1.0874 -0.17314 0.32629 1.36331
LYS_78 -2.30754 0.35744 2.71125 -0.32143 0.04836 0.1864 1.23982 -1.20927 -0.00983 -0.03334 -0.80705 -0.25794 0 0 0 0 0 -0.01076 0.00043 1.81466 0 0.02265 0 -1.5107 -0.20595 0.20029 -0.0925
ILE_79 -4.88681 0.49275 3.02975 -0.45666 0.30356 0.09519 1.79755 -1.86659 -0.01537 -0.13383 -0.78639 0.01385 0 0 0 0 0 -0.05677 0.01583 0.41361 0 -0.78445 0 0.73287 -0.38826 0.39318 -2.08701
ASP_80 -2.24021 0.14506 3.19662 -0.24339 0.14237 0.79597 1.69678 -1.45138 -0.02521 -0.16717 -2.80719 -1.40386 0 0 -0.59229 -0.64325 0 -0.03031 0.05549 0 1.91691 -0.86233 0 -2.3716 -0.36764 0.62124 -4.63538
THR_81 -3.89298 0.45428 2.85343 -0.12765 0.05723 0.08066 1.45567 -1.77699 -0 -0 -1.02747 -1.06384 0 0 0 0 0 0.03943 0.00185 0.0192 0 -0.20764 2.29908 -1.0874 -0.26351 0.40625 -1.7804
THR_82 -2.54328 0.15327 3.37953 -0.21184 0.21871 0.07874 1.71658 -1.49638 -0.00125 -0.01803 -2.50606 -0.1226 0 0 -0.59229 -0.64325 0 0.0004 0.00119 0.0979 0 0.10949 2.32493 -1.0874 -0.00094 0.3118 -0.83077
ASN_83 -2.56414 0.13944 2.4306 -0.19795 0.04672 0.32223 0.58573 -1.29239 -0 -0 -0.87596 -0.4675 0 0 -0.49414 0 0 -0.06602 0.01891 0 2.06672 -0.60107 0 -0.93687 -0.2133 0.37378 -1.72523
VAL_84 -3.48391 0.21643 2.32928 -0.2814 0.16767 0.05846 1.12356 -1.43324 -0 -0 -0.48229 0.00461 0 0 0 0 0 -0.01913 0.03191 0.04244 0 -0.4084 0 1.9342 -0.62105 0.27484 -0.54602
GLN_85 -3.22125 0.40067 3.13734 -0.66579 0.11768 0.745 1.20731 -1.42205 -0.01908 -0.06844 -1.19373 -0.52939 0 0 -0.49414 0 0 0.12309 0.17331 0 2.15889 -0.05888 0 -0.18838 -0.43018 0.74423 0.51622
PRO_86 -3.92106 0.51245 1.63267 -0.2 0.00547 0.14471 0.33905 -0.69386 -0 -0 0.06518 0.04415 0 0 0 0 0 0.01617 0.00022 0.36927 0 -0.89585 0 -2.4119 -0.30245 0.76513 -4.53068
MET_87 -5.93395 0.50896 3.08074 -0.66228 0.50201 0.31582 0.9307 -1.39949 -0 -0 0.3448 -0.72699 0 0 0 0 0 0.31386 0.07018 1.88511 0 0.10791 0 0.60916 2.18577 0.35467 2.48697
TYR_88 -10.3701 1.63375 3.85862 -0.85097 0.06168 0.1484 2.67556 -2.73309 -0.03672 -0.15965 -2.96631 -0.24073 0 0 -0.45142 0 0 0.061 0.08411 0 2.12271 -0.04149 0.50442 1.2797 3.30527 0.70519 -1.41012
ALA_89 -4.02939 1.02523 2.93999 -0.02121 0 0 1.572 -1.81958 -0 -0 -0.42371 -0.33257 0 0 0 0 0 -0.02817 0 0 0 -0.31325 0 1.8394 1.76409 1.75366 3.92651
PRO_90 -3.7205 0.92607 2.22129 -0.08214 1e-05 0.04904 0.49797 -0.9631 -0 -0 -0.15008 0.58956 0 0 0 0 0 -0.16829 0.00139 0.45151 0 -0.58273 0 -2.4119 0.68428 1.50086 -1.15675
PHE_91 -7.98783 0.85989 3.84391 -0.75215 0.08715 0.17575 1.92987 -2.45428 -0 -0 -0.92669 -0.12165 0 0 0 0 0 0.00976 0.13574 0 3.40461 -0.07856 0 1.0402 0.76119 0.59552 0.52244
GLU_92 -5.31837 0.2527 4.7692 -0.58218 0.14715 1.06394 2.04132 -2.08093 -0 -0 -3.00532 -0.75788 0 0 0 -0.62584 0 -0.07469 0.0902 0 3.80248 -0.29123 0 -2.7348 0.53535 0.45373 -2.31518
PHE_93 -5.01163 0.48522 2.31912 -0.66451 0.11279 0.42821 1.56019 -1.58578 -0.02331 -0.09687 -1.67946 0.06413 0 0 0 0 0 0.02044 0.37291 0 2.64748 -0.20463 0 1.0402 -0.37629 0.268 -0.3238
SER_94 -3.94274 0.63228 4.90702 -0.03148 0.00013 0.05313 2.4397 -2.16742 -0 -0 -0.84968 -0.98935 0 0 -0.8771 0 0 0.03879 0.00111 0.78084 0 0.05595 0.60923 -0.77834 -0.38416 0.86498 0.36289
PRO_95 -1.98417 0.46199 1.07633 -0.09348 0.00102 0.0588 0.4426 -0.47645 -0 -0 0.35788 0.67116 0 0 0 0 0 -0.05646 0.0071 0.43532 0 -0.26794 0 -2.4119 -0.41209 0.83968 -1.35061
THR_96 -3.32403 0.70156 3.35612 -0.11078 0.07299 0.08589 1.88033 -1.48353 -0 -0 -1.11174 -0.58331 0 0 -0.8771 0 0 0.016 3e-05 0.13789 0 -0.36743 2.27334 -1.0874 -0.34335 0.93478 0.17027
PRO_97 -2.74099 0.55655 2.66401 -0.1766 0.04336 0.12466 1.30374 -1.02093 -0 -0 -0.59703 0.02974 0 0 0 0 0 0.04107 0.01365 0.17794 0 -0.78884 0 -2.4119 0.07964 1.28629 -1.41564
LEU_98 -5.82135 0.63378 3.93768 -0.6899 0.17267 0.29514 2.91449 -2.14445 -0 -0 -2.93298 0.03293 0 0 0 0 0 -0.13171 0.01504 0.56451 0 -0.00466 0 0.18072 0.74359 0.71141 -1.5231
ARG_99 -5.5495 0.71327 4.61569 -0.64547 0.08982 0.40759 2.38903 -2.31953 -1e-05 -0.00022 -1.18122 0.32377 0 0 -0.68055 0 0 -0.04487 0.12831 2.52411 0 -0.07477 0 -1.2888 0.24433 0.43543 0.08641
LYS_100 -4.1898 0.50952 5.89211 -0.44595 0.06736 0.25266 2.3246 -2.21459 -0 -0 -3.81002 0.5 0 0 0 -0.77297 0 -0.06448 0.12976 2.12466 0 -0.03502 0 -1.5107 -0.50714 0.41973 -1.33028
ASP_101 -3.59081 0.4035 5.11628 -0.10561 0.00084 0.31893 2.14195 -2.01431 -0 -0 -3.91742 -0.27338 0 0 0 -0.77297 0 -0.03079 0.00558 0 1.99396 -0.07975 0 -2.3716 -0.26746 0.31268 -3.13037
LYS_102 -5.02817 0.90687 4.52395 -0.33973 0.06055 0.22075 1.57744 -2.22542 -1e-05 -0.00022 -0.40854 -0.35762 0 0 0 0 0 -0.00509 0.00656 2.06242 0 0.12102 0 -1.5107 0.12591 0.76578 0.49575
PRO_103 -3.66601 0.39644 2.33055 -0.06634 0 0.04147 1.30697 -1.12708 -0.00483 -0.01574 -1.28425 0.61352 0 0 -0.68055 0 0 -0.03088 0.0153 0.15585 0 -0.46704 0 -2.4119 0.2272 0.8062 -3.8611
VAL_104 -2.75166 0.29857 1.8253 -0.27983 0.16347 0.06282 0.18239 -1.14156 -0 -0 0.271 -0.39392 0 0 0 0 0 -0.00788 0.00027 0.1784 0 -0.63631 0 1.9342 0.05208 0.24489 0.00223
VAL_105 -6.00603 0.86817 0.56467 -0.28473 0.2144 0.0606 0.72659 -1.29953 -0.00483 -0.01574 0.9786 -0.28752 0 0 0 0 0 0.07167 0.04624 0.13857 0 -0.51255 0 1.9342 -0.02481 0.48761 -2.34442
ASP_106 -4.64649 0.28239 5.29191 -0.11079 0.02329 0.32361 1.48659 -2.43122 -0 -0 -2.35162 -0.84607 0 0 0 -0.37811 0 0.14223 0.00634 0 2.16442 -0.345 0 -2.3716 5.53955 0.83342 2.61285
LYS_107 -6.19758 0.66462 5.216 -0.46728 0.09766 0.32624 2.73167 -2.33742 -0 -0 -3.26133 0.38407 0 0 0 -0.62584 0 -0.01741 0.30146 1.7941 0 0.01705 0 -1.5107 5.59759 0.74496 3.45785
HIS_108 -5.72859 0.15116 4.30125 -0.41806 0.00821 0.5249 1.99791 -2.13471 -0.00665 -0.05002 -1.79728 -0.89131 0 0 -1.34606 0 0 -0.00563 0.00836 0 2.53642 -0.16735 0 -0.45461 0.47241 0.51353 -2.48612
ALA_109 -2.54288 0.45596 2.03906 -0.02244 0 0 0.89591 -1.20221 -0.00098 -0.00315 -1.45128 -0.3729 0 0 0 0 0 0.01877 0 0 0 0.41409 0 1.8394 1.31827 0.57762 1.96324
LYS_110 -5.42301 0.53239 4.60633 -0.46948 0.10444 0.27524 2.4988 -2.06314 -0.01945 -0.06302 -2.12292 -0.13132 0 0 0 0 0 -0.00163 0.07503 1.79185 0 0.01406 0 -1.5107 0.933 0.59585 -0.37768
GLN_111 -4.82261 0.37336 3.08583 -0.67784 0.1252 0.6894 1.56176 -1.8492 -0.01195 -0.09385 -1.32094 -0.74015 0 0 0 0 0 0.10773 0.04087 0 2.31234 0.04966 0 -0.18838 0.21103 0.56681 -0.58091
LEU_112 -8.97386 1.57739 3.85124 -0.54528 0.31049 0.13842 2.857 -2.84055 -0 -0 -2.67047 0.30082 0 0 0 0 0 -0.08511 0.26405 0.28779 0 -0.26643 0 0.18072 0.09235 0.79013 -4.73129
LEU_113 -8.28516 1.22118 2.0259 -0.71702 0.38189 0.20093 0.91709 -2.08089 -0.00274 -0.01903 0.16187 0.0511 0 0 0 0 0 -0.12965 0.11692 2.28471 0 -0.03983 0 0.18072 -0.20468 0.78196 -3.15473
ASN_114 -3.72841 0.44582 3.60011 -0.18837 0.01819 0.29311 1.22817 -1.84211 -0.01973 -0.08658 -0.75642 -0.42573 0 0 0 0 0 -0.06997 0.03447 0 1.85001 -0.28622 0 -0.93687 -0.39416 0.46982 -0.79485
ASN_115 -4.27623 0.33509 3.90344 -0.20427 0.03748 0.33044 1.78228 -1.85695 -0.02796 -0.17389 -1.36114 -0.69446 0 0 0 0 0 -0.02524 0.0011 0 2.41679 -0.71508 0 -0.93687 -0.31082 0.29717 -1.47912
CYS_116 -6.19774 0.87078 2.42524 -0.03625 0 0.01253 0.93168 -1.52493 -0.01658 -0.12163 -0.36475 -0.61107 0 0 0 0 0 -0.00569 0.09293 0.84734 0 -0.32589 0 3.6196 0.08965 0.32452 0.00975
CYS_117 -3.44672 0.31439 2.05436 -0.07954 0 0.04154 0.84964 -0.92186 -0 -0 -0.93136 0.29479 0 0 0 0 0 0.06835 0.0253 0.80065 0 0.08209 0 3.6196 0.27988 0.2677 3.3188
GLU_118 -4.78142 0.45114 5.41678 -0.2924 0.05961 0.3395 2.63944 -2.34435 -0 -0 -3.97879 -0.29306 0 0 0 0 0 -0.03611 0.02904 0 3.13715 -0.11861 0 -2.7348 0.667 0.17244 -1.66743
VAL_119 -7.14273 1.21418 1.28187 -0.24072 0.11502 0.04607 0.87907 -1.61376 -0 -0 -0.51593 -0.18935 0 0 0 0 0 0.08987 0.00038 0.46376 0 -0.58659 0 1.9342 0.31092 0.42411 -3.52961
LYS_120 -4.94351 0.78959 5.92156 -0.36401 0.05391 0.2552 3.32126 -2.62209 -0 -0 -5.03452 -0.15102 0 0 0 0 0 0.0332 0.09357 2.13055 0 0.1404 0 -1.5107 0.94543 0.85789 -0.08328
THR_121 -5.81859 0.40864 3.98858 -0.099 0.08889 0.0422 2.73581 -2.50804 -9e-05 -0.00031 -2.88566 -0.57508 0 0 -0.93629 0 0 0.05506 0.17119 1.57844 0 0.30793 2.27464 -1.0874 3.48371 0.80674 2.03136
GLY_122 -3.26109 0.30118 2.74812 -5e-05 0 0 1.14387 -1.45867 -0.00054 -0.00756 -1.76935 -0.37477 0 0 0 0 0 -0.05249 0 0 0 0.85837 0 0.83697 2.83732 0.35593 2.15724
PHE_123 -7.55208 0.86256 5.41281 -0.86967 0.07917 0.18596 2.33794 -2.93668 -0 -0 -1.61226 -0.55224 0 0 0 0 0 0.05789 0.19705 0 2.4535 -0.15517 0 1.0402 0.28104 0.30958 -0.46039
VAL_124 -6.40595 0.86327 0.22099 -0.26802 0.14751 0.05683 0.76154 -1.43473 -0 -0 -1.20662 -0.38498 0 0 -0.45142 0 0 -0.05468 0.0277 0.24943 0 -0.62474 0 1.9342 -0.25274 0.44239 -6.38001
LYS_125 -5.79784 0.75424 4.03422 -0.36163 0.05399 0.15335 2.56676 -2.0293 -0 -0 -4.22717 0.09988 0 0 0 0 0 0.02034 0.04243 2.24504 0 -0.00913 0 -1.5107 -0.1674 0.51054 -3.62237
VAL:CtermProteinFull_126 -4.73301 0.90317 1.55365 -0.49951 0.47871 0.22921 1.03057 -1.16622 -0.01341 -0.06277 -1.05488 -2.28809 0 0 0 0 0 0 0.01759 0.05727 0 0 0 1.9342 -0.03454 0.66258 -2.98548
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3037 DOMAINID 3411 MODEL 4 SSGCID - MygeA.20090.a Uncharacterized protein MG098  MG_098
MODEL     4
REMARK    Rerank model04.pdb score: 67.608 tmscore: 0.31506 2df4C_201 prob: 99.92 ident: 22.00
ATOM      1  N   LYS A   1       1.078  -0.673 -11.168  1.00 18.590          N  
ATOM      2  CA  LYS A   1       0.135  -0.052 -12.092  1.00 18.530          C  
ATOM      3  C   LYS A   1      -1.223   0.147 -11.419  1.00 17.910          C  
ATOM      4  O   LYS A   1      -1.977   1.071 -11.771  1.00 17.670          O  
ATOM      5  CB  LYS A   1       0.008  -0.905 -13.348  1.00 25.970          C  
ATOM      6  CG  LYS A   1       1.316  -1.066 -14.200  1.00 25.970          C  
ATOM      7  CD  LYS A   1       1.796   0.248 -14.823  1.00 25.970          C  
ATOM      8  CE  LYS A   1       2.986   0.009 -15.754  1.00 25.970          C  
ATOM      9  NZ  LYS A   1       3.506   1.280 -16.340  1.00 25.970          N  
ATOM     10 1H   LYS A   1       1.992  -0.712 -11.592  1.00 22.310          H  
ATOM     11 2H   LYS A   1       1.132  -0.140 -10.310  1.00 22.310          H  
ATOM     12 3H   LYS A   1       0.755  -1.618 -10.971  1.00 22.310          H  
ATOM     13  HA  LYS A   1       0.508   0.933 -12.362  1.00 22.240          H  
ATOM     14 1HB  LYS A   1      -0.297  -1.908 -13.041  1.00 31.160          H  
ATOM     15 2HB  LYS A   1      -0.778  -0.513 -13.992  1.00 31.160          H  
ATOM     16 1HG  LYS A   1       2.109  -1.470 -13.574  1.00 31.160          H  
ATOM     17 2HG  LYS A   1       1.144  -1.773 -14.994  1.00 31.160          H  
ATOM     18 1HD  LYS A   1       0.981   0.700 -15.392  1.00 31.160          H  
ATOM     19 2HD  LYS A   1       2.109   0.942 -14.048  1.00 31.160          H  
ATOM     20 1HE  LYS A   1       3.785  -0.474 -15.193  1.00 31.160          H  
ATOM     21 2HE  LYS A   1       2.675  -0.651 -16.565  1.00 31.160          H  
ATOM     22 1HZ  LYS A   1       4.288   1.075 -16.948  1.00 31.160          H  
ATOM     23 2HZ  LYS A   1       2.777   1.732 -16.875  1.00 31.160          H  
ATOM     24 3HZ  LYS A   1       3.810   1.896 -15.600  1.00 31.160          H  
ATOM     25  N   GLY A   2      -1.514  -0.729 -10.447  1.00 17.760          N  
ATOM     26  CA  GLY A   2      -2.707  -0.654  -9.611  1.00 17.310          C  
ATOM     27  C   GLY A   2      -2.350  -0.025  -8.257  1.00 16.800          C  
ATOM     28  O   GLY A   2      -1.530   0.889  -8.179  1.00 17.000          O  
ATOM     29  H   GLY A   2      -0.888  -1.518 -10.287  1.00 21.310          H  
ATOM     30 1HA  GLY A   2      -3.465  -0.064 -10.112  1.00 20.770          H  
ATOM     31 2HA  GLY A   2      -3.115  -1.651  -9.462  1.00 20.770          H  
ATOM     32  N   PHE A   3      -2.993  -0.505  -7.198  1.00 16.270          N  
ATOM     33  CA  PHE A   3      -2.802  -0.009  -5.834  1.00 15.870          C  
ATOM     34  C   PHE A   3      -2.358  -1.154  -4.944  1.00 15.860          C  
ATOM     35  O   PHE A   3      -2.694  -2.313  -5.185  1.00 15.850          O  
ATOM     36  CB  PHE A   3      -4.081   0.472  -5.119  1.00 22.380          C  
ATOM     37  CG  PHE A   3      -4.890   1.535  -5.666  1.00 22.380          C  
ATOM     38  CD1 PHE A   3      -5.964   1.238  -6.431  1.00 22.380          C  
ATOM     39  CD2 PHE A   3      -4.646   2.840  -5.368  1.00 22.380          C  
ATOM     40  CE1 PHE A   3      -6.763   2.225  -6.877  1.00 22.380          C  
ATOM     41  CE2 PHE A   3      -5.474   3.807  -5.828  1.00 22.380          C  
ATOM     42  CZ  PHE A   3      -6.511   3.491  -6.567  1.00 22.380          C  
ATOM     43  H   PHE A   3      -3.639  -1.258  -7.349  1.00 19.520          H  
ATOM     44  HA  PHE A   3      -2.041   0.773  -5.829  1.00 19.040          H  
ATOM     45 1HB  PHE A   3      -4.731  -0.358  -4.931  1.00 26.850          H  
ATOM     46 2HB  PHE A   3      -3.779   0.817  -4.133  1.00 26.850          H  
ATOM     47  HD1 PHE A   3      -6.177   0.205  -6.671  1.00 26.850          H  
ATOM     48  HD2 PHE A   3      -3.792   3.116  -4.745  1.00 26.850          H  
ATOM     49  HE1 PHE A   3      -7.609   2.008  -7.490  1.00 26.850          H  
ATOM     50  HE2 PHE A   3      -5.296   4.835  -5.584  1.00 26.850          H  
ATOM     51  HZ  PHE A   3      -7.141   4.248  -6.913  1.00 26.850          H  
ATOM     52  N   LYS A   4      -1.730  -0.809  -3.833  1.00 16.030          N  
ATOM     53  CA  LYS A   4      -1.345  -1.757  -2.781  1.00 16.200          C  
ATOM     54  C   LYS A   4      -2.549  -2.512  -2.178  1.00 15.930          C  
ATOM     55  O   LYS A   4      -2.381  -3.524  -1.499  1.00 15.860          O  
ATOM     56  CB  LYS A   4      -0.576  -0.992  -1.702  1.00 22.610          C  
ATOM     57  CG  LYS A   4      -1.424   0.046  -0.973  1.00 22.610          C  
ATOM     58  CD  LYS A   4      -0.619   0.891  -0.006  1.00 22.610          C  
ATOM     59  CE  LYS A   4      -1.493   2.010   0.561  1.00 22.610          C  
ATOM     60  NZ  LYS A   4      -0.745   2.918   1.464  1.00 22.610          N  
ATOM     61  H   LYS A   4      -1.473   0.161  -3.719  1.00 19.240          H  
ATOM     62  HA  LYS A   4      -0.679  -2.500  -3.222  1.00 19.440          H  
ATOM     63 1HB  LYS A   4      -0.195  -1.695  -0.961  1.00 27.130          H  
ATOM     64 2HB  LYS A   4       0.279  -0.487  -2.148  1.00 27.130          H  
ATOM     65 1HG  LYS A   4      -1.939   0.691  -1.682  1.00 27.130          H  
ATOM     66 2HG  LYS A   4      -2.167  -0.484  -0.386  1.00 27.130          H  
ATOM     67 1HD  LYS A   4      -0.258   0.267   0.812  1.00 27.130          H  
ATOM     68 2HD  LYS A   4       0.237   1.330  -0.517  1.00 27.130          H  
ATOM     69 1HE  LYS A   4      -1.870   2.597  -0.277  1.00 27.130          H  
ATOM     70 2HE  LYS A   4      -2.340   1.588   1.102  1.00 27.130          H  
ATOM     71 1HZ  LYS A   4      -1.398   3.667   1.749  1.00 27.130          H  
ATOM     72 2HZ  LYS A   4      -0.400   2.421   2.269  1.00 27.130          H  
ATOM     73 3HZ  LYS A   4       0.025   3.333   0.969  1.00 27.130          H  
ATOM     74  N   THR A   5      -3.754  -1.979  -2.401  1.00 15.910          N  
ATOM     75  CA  THR A   5      -5.016  -2.517  -1.920  1.00 15.790          C  
ATOM     76  C   THR A   5      -5.784  -3.353  -2.963  1.00 15.470          C  
ATOM     77  O   THR A   5      -6.881  -3.815  -2.671  1.00 15.420          O  
ATOM     78  CB  THR A   5      -5.950  -1.366  -1.470  1.00 22.150          C  
ATOM     79  OG1 THR A   5      -6.227  -0.512  -2.591  1.00 22.150          O  
ATOM     80  CG2 THR A   5      -5.304  -0.523  -0.394  1.00 22.150          C  
ATOM     81  H   THR A   5      -3.793  -1.141  -2.957  1.00 19.090          H  
ATOM     82  HA  THR A   5      -4.806  -3.160  -1.065  1.00 18.950          H  
ATOM     83  HB  THR A   5      -6.881  -1.784  -1.088  1.00 26.580          H  
ATOM     84  HG1 THR A   5      -6.852  -0.948  -3.184  1.00 26.580          H  
ATOM     85 1HG2 THR A   5      -5.987   0.274  -0.109  1.00 26.580          H  
ATOM     86 2HG2 THR A   5      -5.082  -1.143   0.473  1.00 26.580          H  
ATOM     87 3HG2 THR A   5      -4.394  -0.090  -0.774  1.00 26.580          H  
ATOM     88  N   VAL A   6      -5.247  -3.532  -4.173  1.00 15.360          N  
ATOM     89  CA  VAL A   6      -5.958  -4.262  -5.237  1.00 15.190          C  
ATOM     90  C   VAL A   6      -6.142  -5.766  -4.995  1.00 14.900          C  
ATOM     91  O   VAL A   6      -5.190  -6.483  -4.705  1.00 14.620          O  
ATOM     92  CB  VAL A   6      -5.234  -4.013  -6.592  1.00 21.330          C  
ATOM     93  CG1 VAL A   6      -5.766  -4.845  -7.705  1.00 21.330          C  
ATOM     94  CG2 VAL A   6      -5.461  -2.643  -6.974  1.00 21.330          C  
ATOM     95  H   VAL A   6      -4.310  -3.163  -4.363  1.00 18.430          H  
ATOM     96  HA  VAL A   6      -6.952  -3.822  -5.311  1.00 18.230          H  
ATOM     97  HB  VAL A   6      -4.169  -4.209  -6.474  1.00 25.600          H  
ATOM     98 1HG1 VAL A   6      -5.255  -4.607  -8.631  1.00 25.600          H  
ATOM     99 2HG1 VAL A   6      -5.589  -5.866  -7.469  1.00 25.600          H  
ATOM    100 3HG1 VAL A   6      -6.789  -4.652  -7.828  1.00 25.600          H  
ATOM    101 1HG2 VAL A   6      -4.972  -2.438  -7.920  1.00 25.600          H  
ATOM    102 2HG2 VAL A   6      -6.494  -2.503  -7.067  1.00 25.600          H  
ATOM    103 3HG2 VAL A   6      -5.090  -2.022  -6.216  1.00 25.600          H  
ATOM    104  N   ALA A   7      -7.389  -6.235  -5.163  1.00 15.110          N  
ATOM    105  CA  ALA A   7      -7.766  -7.644  -4.990  1.00 15.070          C  
ATOM    106  C   ALA A   7      -7.365  -8.544  -6.176  1.00 15.160          C  
ATOM    107  O   ALA A   7      -7.346  -9.768  -6.055  1.00 14.840          O  
ATOM    108  CB  ALA A   7      -9.266  -7.746  -4.777  1.00 21.110          C  
ATOM    109  H   ALA A   7      -8.114  -5.564  -5.377  1.00 18.130          H  
ATOM    110  HA  ALA A   7      -7.254  -8.015  -4.102  1.00 18.080          H  
ATOM    111 1HB  ALA A   7      -9.525  -8.783  -4.612  1.00 25.340          H  
ATOM    112 2HB  ALA A   7      -9.555  -7.149  -3.913  1.00 25.340          H  
ATOM    113 3HB  ALA A   7      -9.786  -7.387  -5.646  1.00 25.340          H  
ATOM    114  N   SER A   8      -7.086  -7.927  -7.313  1.00 15.730          N  
ATOM    115  CA  SER A   8      -6.701  -8.590  -8.567  1.00 16.030          C  
ATOM    116  C   SER A   8      -5.186  -8.745  -8.746  1.00 15.840          C  
ATOM    117  O   SER A   8      -4.391  -7.851  -8.416  1.00 15.670          O  
ATOM    118  CB  SER A   8      -7.215  -7.824  -9.762  1.00 22.320          C  
ATOM    119  OG  SER A   8      -6.719  -8.377 -10.946  1.00 22.320          O  
ATOM    120  H   SER A   8      -7.137  -6.923  -7.290  1.00 18.880          H  
ATOM    121  HA  SER A   8      -7.145  -9.588  -8.573  1.00 19.240          H  
ATOM    122 1HB  SER A   8      -8.297  -7.848  -9.778  1.00 26.790          H  
ATOM    123 2HB  SER A   8      -6.902  -6.790  -9.693  1.00 26.790          H  
ATOM    124  HG  SER A   8      -6.887  -7.709 -11.638  1.00 26.790          H  
ATOM    125  N   GLU A   9      -4.779  -9.846  -9.380  1.00 16.030          N  
ATOM    126  CA  GLU A   9      -3.369 -10.068  -9.697  1.00 16.090          C  
ATOM    127  C   GLU A   9      -2.867  -9.076 -10.751  1.00 15.760          C  
ATOM    128  O   GLU A   9      -1.658  -8.859 -10.902  1.00 15.710          O  
ATOM    129  CB  GLU A   9      -3.133 -11.515 -10.173  1.00 22.500          C  
ATOM    130  CG  GLU A   9      -3.769 -11.912 -11.533  1.00 22.500          C  
ATOM    131  CD  GLU A   9      -5.202 -12.373 -11.425  1.00 22.500          C  
ATOM    132  OE1 GLU A   9      -5.852 -12.013 -10.466  1.00 22.500          O  
ATOM    133  OE2 GLU A   9      -5.644 -13.085 -12.294  1.00 22.500          O  
ATOM    134  H   GLU A   9      -5.464 -10.561  -9.648  1.00 19.240          H  
ATOM    135  HA  GLU A   9      -2.789  -9.917  -8.788  1.00 19.310          H  
ATOM    136 1HB  GLU A   9      -2.061 -11.691 -10.253  1.00 27.000          H  
ATOM    137 2HB  GLU A   9      -3.516 -12.203  -9.421  1.00 27.000          H  
ATOM    138 1HG  GLU A   9      -3.719 -11.080 -12.227  1.00 27.000          H  
ATOM    139 2HG  GLU A   9      -3.176 -12.720 -11.956  1.00 27.000          H  
ATOM    140  N   THR A  10      -3.803  -8.427 -11.444  1.00 15.690          N  
ATOM    141  CA  THR A  10      -3.493  -7.516 -12.526  1.00 15.560          C  
ATOM    142  C   THR A  10      -2.932  -6.187 -12.059  1.00 15.290          C  
ATOM    143  O   THR A  10      -2.586  -5.349 -12.881  1.00 15.250          O  
ATOM    144  CB  THR A  10      -4.700  -7.299 -13.452  1.00 21.840          C  
ATOM    145  OG1 THR A  10      -5.825  -6.771 -12.705  1.00 21.840          O  
ATOM    146  CG2 THR A  10      -5.070  -8.634 -14.098  1.00 21.840          C  
ATOM    147  H   THR A  10      -4.783  -8.617 -11.230  1.00 18.830          H  
ATOM    148  HA  THR A  10      -2.726  -7.989 -13.136  1.00 18.670          H  
ATOM    149  HB  THR A  10      -4.432  -6.590 -14.240  1.00 26.200          H  
ATOM    150  HG1 THR A  10      -5.649  -5.849 -12.483  1.00 26.200          H  
ATOM    151 1HG2 THR A  10      -5.897  -8.497 -14.776  1.00 26.200          H  
ATOM    152 2HG2 THR A  10      -4.216  -9.007 -14.661  1.00 26.200          H  
ATOM    153 3HG2 THR A  10      -5.343  -9.358 -13.333  1.00 26.200          H  
ATOM    154  N   GLN A  11      -2.784  -5.990 -10.753  1.00 15.280          N  
ATOM    155  CA  GLN A  11      -2.182  -4.769 -10.218  1.00 15.180          C  
ATOM    156  C   GLN A  11      -0.743  -4.546 -10.733  1.00 14.970          C  
ATOM    157  O   GLN A  11      -0.208  -3.420 -10.650  1.00 14.890          O  
ATOM    158  CB  GLN A  11      -2.156  -4.825  -8.695  1.00 21.290          C  
ATOM    159  CG  GLN A  11      -1.212  -5.836  -8.127  1.00 21.290          C  
ATOM    160  CD  GLN A  11      -1.305  -5.908  -6.652  1.00 21.290          C  
ATOM    161  OE1 GLN A  11      -0.525  -5.254  -5.950  1.00 21.290          O  
ATOM    162  NE2 GLN A  11      -2.263  -6.677  -6.150  1.00 21.290          N  
ATOM    163  H   GLN A  11      -3.126  -6.711 -10.108  1.00 18.340          H  
ATOM    164  HA  GLN A  11      -2.790  -3.924 -10.535  1.00 18.220          H  
ATOM    165 1HB  GLN A  11      -1.933  -3.845  -8.274  1.00 25.550          H  
ATOM    166 2HB  GLN A  11      -3.110  -5.125  -8.348  1.00 25.550          H  
ATOM    167 1HG  GLN A  11      -1.426  -6.823  -8.545  1.00 25.550          H  
ATOM    168 2HG  GLN A  11      -0.202  -5.529  -8.357  1.00 25.550          H  
ATOM    169 1HE2 GLN A  11      -2.391  -6.746  -5.153  1.00 25.550          H  
ATOM    170 2HE2 GLN A  11      -2.896  -7.180  -6.761  1.00 25.550          H  
ATOM    171  N   THR A  12      -0.104  -5.623 -11.241  1.00 15.030          N  
ATOM    172  CA  THR A  12       1.250  -5.553 -11.784  1.00 15.040          C  
ATOM    173  C   THR A  12       1.257  -5.476 -13.322  1.00 14.950          C  
ATOM    174  O   THR A  12       2.322  -5.504 -13.946  1.00 15.290          O  
ATOM    175  CB  THR A  12       2.102  -6.763 -11.352  1.00 21.050          C  
ATOM    176  OG1 THR A  12       1.509  -7.970 -11.849  1.00 21.050          O  
ATOM    177  CG2 THR A  12       2.170  -6.835  -9.843  1.00 21.050          C  
ATOM    178  H   THR A  12      -0.581  -6.537 -11.249  1.00 18.040          H  
ATOM    179  HA  THR A  12       1.726  -4.650 -11.406  1.00 18.050          H  
ATOM    180  HB  THR A  12       3.106  -6.659 -11.761  1.00 25.260          H  
ATOM    181  HG1 THR A  12       2.127  -8.698 -11.736  1.00 25.260          H  
ATOM    182 1HG2 THR A  12       2.775  -7.690  -9.550  1.00 25.260          H  
ATOM    183 2HG2 THR A  12       2.615  -5.921  -9.453  1.00 25.260          H  
ATOM    184 3HG2 THR A  12       1.177  -6.954  -9.447  1.00 25.260          H  
ATOM    185  N   LYS A  13       0.073  -5.408 -13.935  1.00 14.650          N  
ATOM    186  CA  LYS A  13      -0.079  -5.353 -15.385  1.00 14.670          C  
ATOM    187  C   LYS A  13      -0.509  -3.957 -15.816  1.00 14.390          C  
ATOM    188  O   LYS A  13      -0.992  -3.163 -15.011  1.00 14.220          O  
ATOM    189  CB  LYS A  13      -1.088  -6.401 -15.866  1.00 20.530          C  
ATOM    190  CG  LYS A  13      -0.746  -7.863 -15.486  1.00 20.530          C  
ATOM    191  CD  LYS A  13       0.539  -8.357 -16.156  1.00 20.530          C  
ATOM    192  CE  LYS A  13       0.784  -9.834 -15.867  1.00 20.530          C  
ATOM    193  NZ  LYS A  13       2.067 -10.316 -16.467  1.00 20.530          N  
ATOM    194  H   LYS A  13      -0.777  -5.369 -13.375  1.00 17.580          H  
ATOM    195  HA  LYS A  13       0.886  -5.548 -15.847  1.00 17.600          H  
ATOM    196 1HB  LYS A  13      -2.075  -6.172 -15.451  1.00 24.640          H  
ATOM    197 2HB  LYS A  13      -1.174  -6.349 -16.947  1.00 24.640          H  
ATOM    198 1HG  LYS A  13      -0.615  -7.925 -14.403  1.00 24.640          H  
ATOM    199 2HG  LYS A  13      -1.577  -8.512 -15.770  1.00 24.640          H  
ATOM    200 1HD  LYS A  13       0.474  -8.207 -17.235  1.00 24.640          H  
ATOM    201 2HD  LYS A  13       1.392  -7.797 -15.773  1.00 24.640          H  
ATOM    202 1HE  LYS A  13       0.821  -9.981 -14.787  1.00 24.640          H  
ATOM    203 2HE  LYS A  13      -0.039 -10.420 -16.276  1.00 24.640          H  
ATOM    204 1HZ  LYS A  13       2.195 -11.296 -16.253  1.00 24.640          H  
ATOM    205 2HZ  LYS A  13       2.040 -10.193 -17.470  1.00 24.640          H  
ATOM    206 3HZ  LYS A  13       2.837  -9.784 -16.083  1.00 24.640          H  
ATOM    207  N   GLY A  14      -0.355  -3.641 -17.099  1.00 14.510          N  
ATOM    208  CA  GLY A  14      -0.703  -2.312 -17.615  1.00 14.430          C  
ATOM    209  C   GLY A  14      -2.202  -2.014 -17.709  1.00 13.850          C  
ATOM    210  O   GLY A  14      -2.723  -1.789 -18.801  1.00 14.030          O  
ATOM    211  H   GLY A  14       0.039  -4.325 -17.729  1.00 17.410          H  
ATOM    212 1HA  GLY A  14      -0.237  -1.558 -16.982  1.00 17.320          H  
ATOM    213 2HA  GLY A  14      -0.258  -2.195 -18.601  1.00 17.320          H  
ATOM    214  N   ILE A  15      -2.863  -1.936 -16.554  1.00 13.320          N  
ATOM    215  CA  ILE A  15      -4.298  -1.670 -16.474  1.00 12.900          C  
ATOM    216  C   ILE A  15      -4.596  -0.348 -17.134  1.00 13.260          C  
ATOM    217  O   ILE A  15      -3.931   0.658 -16.861  1.00 13.550          O  
ATOM    218  CB  ILE A  15      -4.792  -1.591 -14.992  1.00 18.230          C  
ATOM    219  CG1 ILE A  15      -4.646  -2.985 -14.298  1.00 18.230          C  
ATOM    220  CG2 ILE A  15      -6.277  -1.020 -14.914  1.00 18.230          C  
ATOM    221  CD1 ILE A  15      -4.871  -2.971 -12.780  1.00 18.230          C  
ATOM    222  H   ILE A  15      -2.324  -2.135 -15.711  1.00 15.980          H  
ATOM    223  HA  ILE A  15      -4.840  -2.454 -17.003  1.00 15.480          H  
ATOM    224  HB  ILE A  15      -4.136  -0.913 -14.444  1.00 21.870          H  
ATOM    225 1HG1 ILE A  15      -5.339  -3.676 -14.744  1.00 21.870          H  
ATOM    226 2HG1 ILE A  15      -3.633  -3.360 -14.474  1.00 21.870          H  
ATOM    227 1HG2 ILE A  15      -6.597  -0.942 -13.883  1.00 21.870          H  
ATOM    228 2HG2 ILE A  15      -6.327  -0.027 -15.356  1.00 21.870          H  
ATOM    229 3HG2 ILE A  15      -6.952  -1.677 -15.453  1.00 21.870          H  
ATOM    230 1HD1 ILE A  15      -4.735  -3.967 -12.390  1.00 21.870          H  
ATOM    231 2HD1 ILE A  15      -4.145  -2.301 -12.318  1.00 21.870          H  
ATOM    232 3HD1 ILE A  15      -5.870  -2.637 -12.545  1.00 21.870          H  
ATOM    233  N   LYS A  16      -5.594  -0.349 -18.007  1.00 13.460          N  
ATOM    234  CA  LYS A  16      -5.961   0.857 -18.708  1.00 14.000          C  
ATOM    235  C   LYS A  16      -6.998   1.639 -17.927  1.00 13.740          C  
ATOM    236  O   LYS A  16      -8.175   1.269 -17.867  1.00 13.570          O  
ATOM    237  CB  LYS A  16      -6.484   0.497 -20.097  1.00 19.380          C  
ATOM    238  CG  LYS A  16      -5.485  -0.307 -20.953  1.00 19.380          C  
ATOM    239  CD  LYS A  16      -4.209   0.493 -21.278  1.00 19.380          C  
ATOM    240  CE  LYS A  16      -3.289  -0.269 -22.235  1.00 19.380          C  
ATOM    241  NZ  LYS A  16      -2.025   0.471 -22.499  1.00 19.380          N  
ATOM    242  H   LYS A  16      -6.081  -1.233 -18.198  1.00 16.150          H  
ATOM    243  HA  LYS A  16      -5.083   1.492 -18.803  1.00 16.800          H  
ATOM    244 1HB  LYS A  16      -7.384  -0.115 -19.991  1.00 23.260          H  
ATOM    245 2HB  LYS A  16      -6.761   1.393 -20.639  1.00 23.260          H  
ATOM    246 1HG  LYS A  16      -5.192  -1.206 -20.401  1.00 23.260          H  
ATOM    247 2HG  LYS A  16      -5.969  -0.620 -21.869  1.00 23.260          H  
ATOM    248 1HD  LYS A  16      -4.473   1.453 -21.719  1.00 23.260          H  
ATOM    249 2HD  LYS A  16      -3.646   0.667 -20.361  1.00 23.260          H  
ATOM    250 1HE  LYS A  16      -3.047  -1.239 -21.805  1.00 23.260          H  
ATOM    251 2HE  LYS A  16      -3.804  -0.421 -23.179  1.00 23.260          H  
ATOM    252 1HZ  LYS A  16      -1.454  -0.062 -23.144  1.00 23.260          H  
ATOM    253 2HZ  LYS A  16      -2.242   1.370 -22.907  1.00 23.260          H  
ATOM    254 3HZ  LYS A  16      -1.525   0.605 -21.634  1.00 23.260          H  
ATOM    255  N   LYS A  17      -6.576   2.763 -17.352  1.00 13.920          N  
ATOM    256  CA  LYS A  17      -7.454   3.563 -16.507  1.00 14.070          C  
ATOM    257  C   LYS A  17      -8.345   4.450 -17.370  1.00 13.970          C  
ATOM    258  O   LYS A  17      -8.175   5.671 -17.456  1.00 13.870          O  
ATOM    259  CB  LYS A  17      -6.642   4.389 -15.492  1.00 19.640          C  
ATOM    260  CG  LYS A  17      -6.234   3.616 -14.176  1.00 19.640          C  
ATOM    261  CD  LYS A  17      -4.904   2.801 -14.251  1.00 19.640          C  
ATOM    262  CE  LYS A  17      -3.652   3.702 -14.182  1.00 19.640          C  
ATOM    263  NZ  LYS A  17      -2.350   2.902 -14.094  1.00 19.640          N  
ATOM    264  H   LYS A  17      -5.602   3.026 -17.453  1.00 16.700          H  
ATOM    265  HA  LYS A  17      -8.101   2.892 -15.951  1.00 16.880          H  
ATOM    266 1HB  LYS A  17      -5.743   4.777 -15.974  1.00 23.570          H  
ATOM    267 2HB  LYS A  17      -7.234   5.251 -15.182  1.00 23.570          H  
ATOM    268 1HG  LYS A  17      -6.156   4.333 -13.360  1.00 23.570          H  
ATOM    269 2HG  LYS A  17      -7.020   2.917 -13.931  1.00 23.570          H  
ATOM    270 1HD  LYS A  17      -4.870   2.088 -13.427  1.00 23.570          H  
ATOM    271 2HD  LYS A  17      -4.876   2.240 -15.172  1.00 23.570          H  
ATOM    272 1HE  LYS A  17      -3.613   4.323 -15.075  1.00 23.570          H  
ATOM    273 2HE  LYS A  17      -3.731   4.347 -13.320  1.00 23.570          H  
ATOM    274 1HZ  LYS A  17      -1.579   3.550 -14.061  1.00 23.570          H  
ATOM    275 2HZ  LYS A  17      -2.295   2.282 -13.234  1.00 23.570          H  
ATOM    276 3HZ  LYS A  17      -2.265   2.320 -14.916  1.00 23.570          H  
ATOM    277  N   SER A  18      -9.304   3.782 -18.000  1.00 14.120          N  
ATOM    278  CA  SER A  18     -10.280   4.306 -18.955  1.00 14.140          C  
ATOM    279  C   SER A  18     -11.645   4.473 -18.316  1.00 13.350          C  
ATOM    280  O   SER A  18     -11.745   4.821 -17.143  1.00 13.290          O  
ATOM    281  CB  SER A  18     -10.383   3.397 -20.156  1.00 19.790          C  
ATOM    282  OG  SER A  18     -11.196   3.977 -21.133  1.00 19.790          O  
ATOM    283  H   SER A  18      -9.292   2.774 -17.830  1.00 16.940          H  
ATOM    284  HA  SER A  18      -9.956   5.284 -19.299  1.00 16.970          H  
ATOM    285 1HB  SER A  18      -9.387   3.216 -20.566  1.00 23.750          H  
ATOM    286 2HB  SER A  18     -10.794   2.432 -19.851  1.00 23.750          H  
ATOM    287  HG  SER A  18     -10.666   4.707 -21.538  1.00 23.750          H  
ATOM    288  N   PHE A  19     -12.702   4.297 -19.105  1.00 12.910          N  
ATOM    289  CA  PHE A  19     -14.075   4.513 -18.646  1.00 12.290          C  
ATOM    290  C   PHE A  19     -14.718   3.239 -18.106  1.00 11.840          C  
ATOM    291  O   PHE A  19     -15.904   3.224 -17.778  1.00 11.330          O  
ATOM    292  CB  PHE A  19     -14.943   5.016 -19.793  1.00 17.450          C  
ATOM    293  CG  PHE A  19     -15.038   4.052 -20.956  1.00 17.450          C  
ATOM    294  CD1 PHE A  19     -15.991   3.021 -20.961  1.00 17.450          C  
ATOM    295  CD2 PHE A  19     -14.178   4.154 -22.034  1.00 17.450          C  
ATOM    296  CE1 PHE A  19     -16.063   2.134 -22.012  1.00 17.450          C  
ATOM    297  CE2 PHE A  19     -14.253   3.264 -23.081  1.00 17.450          C  
ATOM    298  CZ  PHE A  19     -15.195   2.254 -23.069  1.00 17.450          C  
ATOM    299  H   PHE A  19     -12.541   4.011 -20.071  1.00 15.490          H  
ATOM    300  HA  PHE A  19     -14.064   5.259 -17.855  1.00 14.750          H  
ATOM    301 1HB  PHE A  19     -15.933   5.189 -19.430  1.00 20.940          H  
ATOM    302 2HB  PHE A  19     -14.562   5.965 -20.160  1.00 20.940          H  
ATOM    303  HD1 PHE A  19     -16.684   2.927 -20.123  1.00 20.940          H  
ATOM    304  HD2 PHE A  19     -13.431   4.951 -22.051  1.00 20.940          H  
ATOM    305  HE1 PHE A  19     -16.805   1.337 -22.010  1.00 20.940          H  
ATOM    306  HE2 PHE A  19     -13.565   3.358 -23.921  1.00 20.940          H  
ATOM    307  HZ  PHE A  19     -15.251   1.550 -23.901  1.00 20.940          H  
ATOM    308  N   SER A  20     -13.948   2.158 -18.041  1.00 12.170          N  
ATOM    309  CA  SER A  20     -14.439   0.849 -17.626  1.00 11.980          C  
ATOM    310  C   SER A  20     -15.012   0.814 -16.209  1.00 11.190          C  
ATOM    311  O   SER A  20     -14.640   1.594 -15.330  1.00 10.950          O  
ATOM    312  CB  SER A  20     -13.333  -0.183 -17.757  1.00 16.850          C  
ATOM    313  OG  SER A  20     -12.929  -0.330 -19.099  1.00 16.850          O  
ATOM    314  H   SER A  20     -12.981   2.241 -18.316  1.00 14.600          H  
ATOM    315  HA  SER A  20     -15.230   0.569 -18.306  1.00 14.380          H  
ATOM    316 1HB  SER A  20     -12.484   0.121 -17.149  1.00 20.220          H  
ATOM    317 2HB  SER A  20     -13.687  -1.144 -17.373  1.00 20.220          H  
ATOM    318  HG  SER A  20     -12.307  -1.090 -19.122  1.00 20.220          H  
ATOM    319  N   ASP A  21     -15.917  -0.141 -15.969  1.00 10.960          N  
ATOM    320  CA  ASP A  21     -16.583  -0.328 -14.679  1.00 10.410          C  
ATOM    321  C   ASP A  21     -15.597  -0.650 -13.589  1.00  9.730          C  
ATOM    322  O   ASP A  21     -15.709  -0.189 -12.442  1.00  9.260          O  
ATOM    323  CB  ASP A  21     -17.560  -1.479 -14.819  1.00 14.790          C  
ATOM    324  CG  ASP A  21     -16.820  -2.711 -15.310  1.00 14.790          C  
ATOM    325  OD1 ASP A  21     -15.821  -2.498 -16.014  1.00 14.790          O  
ATOM    326  OD2 ASP A  21     -17.173  -3.808 -14.965  1.00 14.790          O  
ATOM    327  H   ASP A  21     -16.125  -0.823 -16.701  1.00 13.150          H  
ATOM    328  HA  ASP A  21     -17.095   0.583 -14.408  1.00 12.490          H  
ATOM    329 1HB  ASP A  21     -18.012  -1.698 -13.853  1.00 17.750          H  
ATOM    330 2HB  ASP A  21     -18.356  -1.213 -15.507  1.00 17.750          H  
ATOM    331  N   MET A  22     -14.538  -1.297 -14.013  1.00  9.830          N  
ATOM    332  CA  MET A  22     -13.450  -1.703 -13.174  1.00  9.370          C  
ATOM    333  C   MET A  22     -12.829  -0.537 -12.417  1.00  8.790          C  
ATOM    334  O   MET A  22     -12.183  -0.749 -11.396  1.00  8.350          O  
ATOM    335  CB  MET A  22     -12.414  -2.400 -14.037  1.00 13.300          C  
ATOM    336  CG  MET A  22     -11.310  -3.069 -13.281  1.00 13.300          C  
ATOM    337  SD  MET A  22     -11.898  -4.415 -12.245  1.00 13.300          S  
ATOM    338  CE  MET A  22     -10.435  -5.196 -11.614  1.00 13.300          C  
ATOM    339  H   MET A  22     -14.606  -1.652 -14.975  1.00 11.800          H  
ATOM    340  HA  MET A  22     -13.840  -2.412 -12.448  1.00 11.240          H  
ATOM    341 1HB  MET A  22     -12.914  -3.123 -14.668  1.00 15.960          H  
ATOM    342 2HB  MET A  22     -11.955  -1.664 -14.697  1.00 15.960          H  
ATOM    343 1HG  MET A  22     -10.587  -3.452 -13.977  1.00 15.960          H  
ATOM    344 2HG  MET A  22     -10.839  -2.351 -12.674  1.00 15.960          H  
ATOM    345 1HE  MET A  22     -10.710  -6.017 -11.010  1.00 15.960          H  
ATOM    346 2HE  MET A  22      -9.841  -5.550 -12.415  1.00 15.960          H  
ATOM    347 3HE  MET A  22      -9.868  -4.509 -11.032  1.00 15.960          H  
ATOM    348  N   GLN A  23     -12.990   0.695 -12.894  1.00  9.000          N  
ATOM    349  CA  GLN A  23     -12.370   1.799 -12.198  1.00  8.780          C  
ATOM    350  C   GLN A  23     -13.110   2.153 -10.916  1.00  8.360          C  
ATOM    351  O   GLN A  23     -12.474   2.569  -9.943  1.00  8.200          O  
ATOM    352  CB  GLN A  23     -12.265   2.997 -13.136  1.00 12.380          C  
ATOM    353  CG  GLN A  23     -11.355   2.708 -14.313  1.00 12.380          C  
ATOM    354  CD  GLN A  23      -9.995   2.306 -13.840  1.00 12.380          C  
ATOM    355  OE1 GLN A  23      -9.417   3.007 -13.012  1.00 12.380          O  
ATOM    356  NE2 GLN A  23      -9.486   1.178 -14.330  1.00 12.380          N  
ATOM    357  H   GLN A  23     -13.573   0.872 -13.720  1.00 10.800          H  
ATOM    358  HA  GLN A  23     -11.366   1.497 -11.909  1.00 10.540          H  
ATOM    359 1HB  GLN A  23     -13.256   3.248 -13.525  1.00 14.860          H  
ATOM    360 2HB  GLN A  23     -11.881   3.862 -12.605  1.00 14.860          H  
ATOM    361 1HG  GLN A  23     -11.778   1.900 -14.911  1.00 14.860          H  
ATOM    362 2HG  GLN A  23     -11.254   3.611 -14.920  1.00 14.860          H  
ATOM    363 1HE2 GLN A  23      -8.585   0.849 -14.045  1.00 14.860          H  
ATOM    364 2HE2 GLN A  23     -10.005   0.650 -15.002  1.00 14.860          H  
ATOM    365  N   SER A  24     -14.442   1.958 -10.875  1.00  8.450          N  
ATOM    366  CA  SER A  24     -15.195   2.285  -9.669  1.00  8.390          C  
ATOM    367  C   SER A  24     -15.008   1.161  -8.681  1.00  8.020          C  
ATOM    368  O   SER A  24     -15.014   1.371  -7.473  1.00  8.060          O  
ATOM    369  CB  SER A  24     -16.670   2.436  -9.982  1.00 11.770          C  
ATOM    370  OG  SER A  24     -17.243   1.205 -10.351  1.00 11.770          O  
ATOM    371  H   SER A  24     -14.941   1.550 -11.668  1.00 10.140          H  
ATOM    372  HA  SER A  24     -14.810   3.204  -9.236  1.00 10.070          H  
ATOM    373 1HB  SER A  24     -17.198   2.839  -9.134  1.00 14.120          H  
ATOM    374 2HB  SER A  24     -16.773   3.134 -10.792  1.00 14.120          H  
ATOM    375  HG  SER A  24     -17.511   0.741  -9.526  1.00 14.120          H  
ATOM    376  N   LEU A  25     -14.745  -0.026  -9.222  1.00  7.920          N  
ATOM    377  CA  LEU A  25     -14.508  -1.218  -8.432  1.00  7.850          C  
ATOM    378  C   LEU A  25     -13.110  -1.215  -7.801  1.00  7.510          C  
ATOM    379  O   LEU A  25     -12.941  -1.555  -6.632  1.00  7.640          O  
ATOM    380  CB  LEU A  25     -14.684  -2.446  -9.326  1.00 11.020          C  
ATOM    381  CG  LEU A  25     -14.513  -3.815  -8.688  1.00 11.020          C  
ATOM    382  CD1 LEU A  25     -15.524  -4.042  -7.569  1.00 11.020          C  
ATOM    383  CD2 LEU A  25     -14.685  -4.837  -9.712  1.00 11.020          C  
ATOM    384  H   LEU A  25     -14.822  -0.105 -10.241  1.00  9.500          H  
ATOM    385  HA  LEU A  25     -15.246  -1.234  -7.635  1.00  9.420          H  
ATOM    386 1HB  LEU A  25     -15.665  -2.397  -9.791  1.00 13.220          H  
ATOM    387 2HB  LEU A  25     -13.939  -2.377 -10.109  1.00 13.220          H  
ATOM    388  HG  LEU A  25     -13.516  -3.885  -8.291  1.00 13.220          H  
ATOM    389 1HD1 LEU A  25     -15.406  -5.025  -7.135  1.00 13.220          H  
ATOM    390 2HD1 LEU A  25     -15.409  -3.302  -6.780  1.00 13.220          H  
ATOM    391 3HD1 LEU A  25     -16.518  -3.984  -7.976  1.00 13.220          H  
ATOM    392 1HD2 LEU A  25     -14.520  -5.794  -9.252  1.00 13.220          H  
ATOM    393 2HD2 LEU A  25     -15.691  -4.785 -10.133  1.00 13.220          H  
ATOM    394 3HD2 LEU A  25     -13.977  -4.681 -10.480  1.00 13.220          H  
ATOM    395  N   ILE A  26     -12.086  -0.843  -8.568  1.00  7.340          N  
ATOM    396  CA  ILE A  26     -10.748  -0.866  -8.009  1.00  7.330          C  
ATOM    397  C   ILE A  26     -10.477   0.273  -7.032  1.00  7.290          C  
ATOM    398  O   ILE A  26      -9.852   0.061  -5.995  1.00  7.600          O  
ATOM    399  CB  ILE A  26      -9.616  -0.784  -9.080  1.00 10.270          C  
ATOM    400  CG1 ILE A  26      -9.571  -1.987  -9.991  1.00 10.270          C  
ATOM    401  CG2 ILE A  26      -8.304  -0.763  -8.344  1.00 10.270          C  
ATOM    402  CD1 ILE A  26      -8.650  -1.793 -11.246  1.00 10.270          C  
ATOM    403  H   ILE A  26     -12.226  -0.602  -9.550  1.00  8.810          H  
ATOM    404  HA  ILE A  26     -10.636  -1.795  -7.470  1.00  8.800          H  
ATOM    405  HB  ILE A  26      -9.738   0.109  -9.693  1.00 12.320          H  
ATOM    406 1HG1 ILE A  26      -9.201  -2.825  -9.439  1.00 12.320          H  
ATOM    407 2HG1 ILE A  26     -10.579  -2.215 -10.308  1.00 12.320          H  
ATOM    408 1HG2 ILE A  26      -7.470  -0.719  -9.006  1.00 12.320          H  
ATOM    409 2HG2 ILE A  26      -8.243   0.045  -7.712  1.00 12.320          H  
ATOM    410 3HG2 ILE A  26      -8.267  -1.654  -7.774  1.00 12.320          H  
ATOM    411 1HD1 ILE A  26      -8.657  -2.689 -11.855  1.00 12.320          H  
ATOM    412 2HD1 ILE A  26      -9.025  -0.954 -11.837  1.00 12.320          H  
ATOM    413 3HD1 ILE A  26      -7.632  -1.594 -10.963  1.00 12.320          H  
ATOM    414  N   MET A  27     -10.813   1.504  -7.414  1.00  7.250          N  
ATOM    415  CA  MET A  27     -10.390   2.654  -6.638  1.00  7.620          C  
ATOM    416  C   MET A  27     -11.215   3.138  -5.425  1.00  7.430          C  
ATOM    417  O   MET A  27     -12.426   3.355  -5.531  1.00  6.990          O  
ATOM    418  CB  MET A  27     -10.225   3.755  -7.669  1.00 10.520          C  
ATOM    419  CG  MET A  27      -9.828   5.089  -7.202  1.00 10.520          C  
ATOM    420  SD  MET A  27      -9.456   6.157  -8.606  1.00 10.520          S  
ATOM    421  CE  MET A  27      -7.805   5.711  -9.123  1.00 10.520          C  
ATOM    422  H   MET A  27     -11.353   1.663  -8.273  1.00  8.700          H  
ATOM    423  HA  MET A  27      -9.406   2.423  -6.309  1.00  9.140          H  
ATOM    424 1HB  MET A  27      -9.518   3.432  -8.410  1.00 12.620          H  
ATOM    425 2HB  MET A  27     -11.177   3.882  -8.186  1.00 12.620          H  
ATOM    426 1HG  MET A  27     -10.686   5.507  -6.687  1.00 12.620          H  
ATOM    427 2HG  MET A  27      -9.017   5.084  -6.502  1.00 12.620          H  
ATOM    428 1HE  MET A  27      -7.530   6.293  -9.985  1.00 12.620          H  
ATOM    429 2HE  MET A  27      -7.114   5.916  -8.323  1.00 12.620          H  
ATOM    430 3HE  MET A  27      -7.771   4.663  -9.388  1.00 12.620          H  
ATOM    431  N   PRO A  28     -10.570   3.309  -4.241  1.00  8.020          N  
ATOM    432  CA  PRO A  28     -11.139   3.940  -3.075  1.00  8.200          C  
ATOM    433  C   PRO A  28     -11.265   5.437  -3.406  1.00  7.970          C  
ATOM    434  O   PRO A  28     -10.323   5.965  -4.007  1.00  8.080          O  
ATOM    435  CB  PRO A  28     -10.084   3.696  -1.986  1.00 12.300          C  
ATOM    436  CG  PRO A  28      -9.188   2.602  -2.515  1.00 12.300          C  
ATOM    437  CD  PRO A  28      -9.206   2.754  -4.000  1.00 12.300          C  
ATOM    438  HA  PRO A  28     -12.079   3.441  -2.860  1.00  9.840          H  
ATOM    439 1HB  PRO A  28      -9.557   4.609  -1.732  1.00 14.760          H  
ATOM    440 2HB  PRO A  28     -10.601   3.372  -1.076  1.00 14.760          H  
ATOM    441 1HG  PRO A  28      -8.180   2.701  -2.095  1.00 14.760          H  
ATOM    442 2HG  PRO A  28      -9.548   1.627  -2.198  1.00 14.760          H  
ATOM    443 1HD  PRO A  28      -8.427   3.451  -4.336  1.00 14.760          H  
ATOM    444 2HD  PRO A  28      -9.077   1.733  -4.386  1.00 14.760          H  
ATOM    445  N   ASN A  29     -12.290   6.161  -2.940  1.00  7.950          N  
ATOM    446  CA  ASN A  29     -13.440   5.727  -2.170  1.00  8.010          C  
ATOM    447  C   ASN A  29     -14.699   5.986  -2.973  1.00  7.590          C  
ATOM    448  O   ASN A  29     -15.496   6.888  -2.677  1.00  8.130          O  
ATOM    449  CB  ASN A  29     -13.439   6.401  -0.823  1.00 11.190          C  
ATOM    450  CG  ASN A  29     -13.425   7.873  -0.960  1.00 11.190          C  
ATOM    451  OD1 ASN A  29     -13.134   8.394  -2.057  1.00 11.190          O  
ATOM    452  ND2 ASN A  29     -13.708   8.565   0.110  1.00 11.190          N  
ATOM    453  H   ASN A  29     -12.269   7.168  -3.089  1.00  9.540          H  
ATOM    454  HA  ASN A  29     -13.407   4.677  -1.987  1.00  9.610          H  
ATOM    455 1HB  ASN A  29     -14.334   6.105  -0.274  1.00 13.430          H  
ATOM    456 2HB  ASN A  29     -12.578   6.069  -0.243  1.00 13.430          H  
ATOM    457 1HD2 ASN A  29     -13.703   9.564   0.076  1.00 13.430          H  
ATOM    458 2HD2 ASN A  29     -13.923   8.094   0.964  1.00 13.430          H  
ATOM    459  N   VAL A  30     -14.886   5.225  -4.045  1.00  6.870          N  
ATOM    460  CA  VAL A  30     -16.020   5.546  -4.877  1.00  6.610          C  
ATOM    461  C   VAL A  30     -17.298   5.001  -4.266  1.00  6.260          C  
ATOM    462  O   VAL A  30     -17.735   3.896  -4.561  1.00  6.240          O  
ATOM    463  CB  VAL A  30     -15.820   4.959  -6.288  1.00  9.360          C  
ATOM    464  CG1 VAL A  30     -17.004   5.297  -7.220  1.00  9.360          C  
ATOM    465  CG2 VAL A  30     -14.585   5.496  -6.845  1.00  9.360          C  
ATOM    466  H   VAL A  30     -14.227   4.479  -4.304  1.00  8.240          H  
ATOM    467  HA  VAL A  30     -16.101   6.631  -4.956  1.00  7.930          H  
ATOM    468  HB  VAL A  30     -15.740   3.865  -6.221  1.00 11.230          H  
ATOM    469 1HG1 VAL A  30     -16.820   4.882  -8.199  1.00 11.230          H  
ATOM    470 2HG1 VAL A  30     -17.909   4.891  -6.836  1.00 11.230          H  
ATOM    471 3HG1 VAL A  30     -17.111   6.363  -7.305  1.00 11.230          H  
ATOM    472 1HG2 VAL A  30     -14.467   5.059  -7.804  1.00 11.230          H  
ATOM    473 2HG2 VAL A  30     -14.658   6.550  -6.921  1.00 11.230          H  
ATOM    474 3HG2 VAL A  30     -13.737   5.248  -6.228  1.00 11.230          H  
ATOM    475  N   ILE A  31     -17.960   5.849  -3.498  1.00  6.280          N  
ATOM    476  CA  ILE A  31     -19.209   5.513  -2.805  1.00  6.200          C  
ATOM    477  C   ILE A  31     -20.361   5.263  -3.787  1.00  6.120          C  
ATOM    478  O   ILE A  31     -21.382   4.664  -3.448  1.00  6.410          O  
ATOM    479  CB  ILE A  31     -19.567   6.595  -1.762  1.00  8.710          C  
ATOM    480  CG1 ILE A  31     -19.819   7.975  -2.473  1.00  8.710          C  
ATOM    481  CG2 ILE A  31     -18.439   6.670  -0.694  1.00  8.710          C  
ATOM    482  CD1 ILE A  31     -20.380   9.066  -1.577  1.00  8.710          C  
ATOM    483  H   ILE A  31     -17.484   6.732  -3.316  1.00  7.540          H  
ATOM    484  HA  ILE A  31     -19.043   4.584  -2.256  1.00  7.440          H  
ATOM    485  HB  ILE A  31     -20.498   6.316  -1.269  1.00 10.450          H  
ATOM    486 1HG1 ILE A  31     -18.883   8.329  -2.894  1.00 10.450          H  
ATOM    487 2HG1 ILE A  31     -20.532   7.831  -3.283  1.00 10.450          H  
ATOM    488 1HG2 ILE A  31     -18.685   7.398   0.070  1.00 10.450          H  
ATOM    489 2HG2 ILE A  31     -18.327   5.692  -0.229  1.00 10.450          H  
ATOM    490 3HG2 ILE A  31     -17.500   6.948  -1.162  1.00 10.450          H  
ATOM    491 1HD1 ILE A  31     -20.529   9.972  -2.165  1.00 10.450          H  
ATOM    492 2HD1 ILE A  31     -21.338   8.739  -1.169  1.00 10.450          H  
ATOM    493 3HD1 ILE A  31     -19.696   9.280  -0.763  1.00 10.450          H  
ATOM    494  N   SER A  32     -20.159   5.684  -5.031  1.00  6.050          N  
ATOM    495  CA  SER A  32     -21.108   5.507  -6.121  1.00  6.350          C  
ATOM    496  C   SER A  32     -20.978   4.114  -6.752  1.00  6.080          C  
ATOM    497  O   SER A  32     -21.739   3.760  -7.657  1.00  6.160          O  
ATOM    498  CB  SER A  32     -20.897   6.582  -7.173  1.00  8.770          C  
ATOM    499  OG  SER A  32     -21.160   7.858  -6.643  1.00  8.770          O  
ATOM    500  H   SER A  32     -19.300   6.176  -5.216  1.00  7.260          H  
ATOM    501  HA  SER A  32     -22.117   5.606  -5.719  1.00  7.620          H  
ATOM    502 1HB  SER A  32     -19.873   6.542  -7.541  1.00 10.520          H  
ATOM    503 2HB  SER A  32     -21.554   6.396  -8.022  1.00 10.520          H  
ATOM    504  HG  SER A  32     -21.051   8.496  -7.373  1.00 10.520          H  
ATOM    505  N   HIS A  33     -19.988   3.340  -6.306  1.00  6.070          N  
ATOM    506  CA  HIS A  33     -19.759   1.992  -6.792  1.00  6.150          C  
ATOM    507  C   HIS A  33     -20.735   0.987  -6.208  1.00  5.770          C  
ATOM    508  O   HIS A  33     -20.910   0.908  -4.987  1.00  5.910          O  
ATOM    509  CB  HIS A  33     -18.357   1.488  -6.461  1.00  8.580          C  
ATOM    510  CG  HIS A  33     -18.235   0.076  -6.834  1.00  8.580          C  
ATOM    511  ND1 HIS A  33     -18.213  -0.366  -8.136  1.00  8.580          N  
ATOM    512  CD2 HIS A  33     -18.206  -1.024  -6.052  1.00  8.580          C  
ATOM    513  CE1 HIS A  33     -18.179  -1.694  -8.131  1.00  8.580          C  
ATOM    514  NE2 HIS A  33     -18.179  -2.104  -6.866  1.00  8.580          N  
ATOM    515  H   HIS A  33     -19.373   3.677  -5.563  1.00  7.280          H  
ATOM    516  HA  HIS A  33     -19.876   1.974  -7.875  1.00  7.380          H  
ATOM    517 1HB  HIS A  33     -17.601   2.074  -6.970  1.00 10.290          H  
ATOM    518 2HB  HIS A  33     -18.178   1.574  -5.393  1.00 10.290          H  
ATOM    519  HD2 HIS A  33     -18.229  -1.041  -4.961  1.00 10.290          H  
ATOM    520  HE1 HIS A  33     -18.169  -2.337  -9.011  1.00 10.290          H  
ATOM    521  HE2 HIS A  33     -18.175  -3.064  -6.485  1.00 10.290          H  
ATOM    522  N   LYS A  34     -21.349   0.193  -7.078  1.00  5.630          N  
ATOM    523  CA  LYS A  34     -22.292  -0.821  -6.640  1.00  5.610          C  
ATOM    524  C   LYS A  34     -21.873  -2.180  -7.202  1.00  5.090          C  
ATOM    525  O   LYS A  34     -21.312  -2.256  -8.297  1.00  5.310          O  
ATOM    526  CB  LYS A  34     -23.710  -0.465  -7.112  1.00  7.860          C  
ATOM    527  CG  LYS A  34     -24.227   0.936  -6.660  1.00  7.860          C  
ATOM    528  CD  LYS A  34     -24.461   1.060  -5.150  1.00  7.860          C  
ATOM    529  CE  LYS A  34     -25.026   2.443  -4.802  1.00  7.860          C  
ATOM    530  NZ  LYS A  34     -25.189   2.656  -3.318  1.00  7.860          N  
ATOM    531  H   LYS A  34     -21.145   0.308  -8.060  1.00  6.760          H  
ATOM    532  HA  LYS A  34     -22.272  -0.889  -5.555  1.00  6.730          H  
ATOM    533 1HB  LYS A  34     -23.743  -0.493  -8.199  1.00  9.430          H  
ATOM    534 2HB  LYS A  34     -24.410  -1.219  -6.749  1.00  9.430          H  
ATOM    535 1HG  LYS A  34     -23.504   1.700  -6.959  1.00  9.430          H  
ATOM    536 2HG  LYS A  34     -25.164   1.145  -7.173  1.00  9.430          H  
ATOM    537 1HD  LYS A  34     -25.156   0.290  -4.816  1.00  9.430          H  
ATOM    538 2HD  LYS A  34     -23.519   0.937  -4.618  1.00  9.430          H  
ATOM    539 1HE  LYS A  34     -24.353   3.209  -5.197  1.00  9.430          H  
ATOM    540 2HE  LYS A  34     -25.999   2.548  -5.279  1.00  9.430          H  
ATOM    541 1HZ  LYS A  34     -25.570   3.578  -3.159  1.00  9.430          H  
ATOM    542 2HZ  LYS A  34     -25.818   1.963  -2.942  1.00  9.430          H  
ATOM    543 3HZ  LYS A  34     -24.291   2.590  -2.843  1.00  9.430          H  
ATOM    544  N   LYS A  35     -22.175  -3.246  -6.461  1.00  4.730          N  
ATOM    545  CA  LYS A  35     -21.917  -4.624  -6.889  1.00  4.520          C  
ATOM    546  C   LYS A  35     -22.648  -4.942  -8.191  1.00  4.060          C  
ATOM    547  O   LYS A  35     -23.828  -4.618  -8.331  1.00  4.410          O  
ATOM    548  CB  LYS A  35     -22.351  -5.600  -5.790  1.00  6.410          C  
ATOM    549  CG  LYS A  35     -22.060  -7.084  -6.070  1.00  6.410          C  
ATOM    550  CD  LYS A  35     -22.476  -7.964  -4.879  1.00  6.410          C  
ATOM    551  CE  LYS A  35     -22.220  -9.442  -5.157  1.00  6.410          C  
ATOM    552  NZ  LYS A  35     -22.659 -10.306  -4.019  1.00  6.410          N  
ATOM    553  H   LYS A  35     -22.616  -3.094  -5.565  1.00  5.680          H  
ATOM    554  HA  LYS A  35     -20.846  -4.737  -7.066  1.00  5.420          H  
ATOM    555 1HB  LYS A  35     -21.853  -5.335  -4.857  1.00  7.690          H  
ATOM    556 2HB  LYS A  35     -23.423  -5.501  -5.626  1.00  7.690          H  
ATOM    557 1HG  LYS A  35     -22.616  -7.409  -6.957  1.00  7.690          H  
ATOM    558 2HG  LYS A  35     -20.996  -7.221  -6.266  1.00  7.690          H  
ATOM    559 1HD  LYS A  35     -21.916  -7.667  -3.991  1.00  7.690          H  
ATOM    560 2HD  LYS A  35     -23.538  -7.821  -4.682  1.00  7.690          H  
ATOM    561 1HE  LYS A  35     -22.763  -9.736  -6.055  1.00  7.690          H  
ATOM    562 2HE  LYS A  35     -21.151  -9.596  -5.324  1.00  7.690          H  
ATOM    563 1HZ  LYS A  35     -22.475 -11.275  -4.240  1.00  7.690          H  
ATOM    564 2HZ  LYS A  35     -22.154 -10.052  -3.182  1.00  7.690          H  
ATOM    565 3HZ  LYS A  35     -23.650 -10.182  -3.861  1.00  7.690          H  
ATOM    566  N   GLN A  36     -21.948  -5.564  -9.145  1.00  3.770          N  
ATOM    567  CA  GLN A  36     -22.559  -5.908 -10.428  1.00  3.820          C  
ATOM    568  C   GLN A  36     -22.762  -7.405 -10.602  1.00  3.210          C  
ATOM    569  O   GLN A  36     -22.287  -8.194  -9.792  1.00  3.330          O  
ATOM    570  CB  GLN A  36     -21.717  -5.345 -11.564  1.00  5.330          C  
ATOM    571  CG  GLN A  36     -21.541  -3.858 -11.451  1.00  5.330          C  
ATOM    572  CD  GLN A  36     -22.864  -3.153 -11.492  1.00  5.330          C  
ATOM    573  OE1 GLN A  36     -23.727  -3.438 -12.332  1.00  5.330          O  
ATOM    574  NE2 GLN A  36     -23.052  -2.255 -10.555  1.00  5.330          N  
ATOM    575  H   GLN A  36     -20.982  -5.802  -8.966  1.00  4.520          H  
ATOM    576  HA  GLN A  36     -23.547  -5.449 -10.470  1.00  4.580          H  
ATOM    577 1HB  GLN A  36     -20.730  -5.806 -11.559  1.00  6.390          H  
ATOM    578 2HB  GLN A  36     -22.182  -5.559 -12.524  1.00  6.390          H  
ATOM    579 1HG  GLN A  36     -21.070  -3.622 -10.499  1.00  6.390          H  
ATOM    580 2HG  GLN A  36     -20.920  -3.486 -12.262  1.00  6.390          H  
ATOM    581 1HE2 GLN A  36     -23.914  -1.760 -10.493  1.00  6.390          H  
ATOM    582 2HE2 GLN A  36     -22.318  -2.101  -9.857  1.00  6.390          H  
ATOM    583  N   GLN A  37     -23.425  -7.799 -11.702  1.00  3.010          N  
ATOM    584  CA  GLN A  37     -23.675  -9.222 -11.967  1.00  2.770          C  
ATOM    585  C   GLN A  37     -22.658  -9.921 -12.863  1.00  2.450          C  
ATOM    586  O   GLN A  37     -22.784 -11.116 -13.119  1.00  2.680          O  
ATOM    587  CB  GLN A  37     -25.076  -9.421 -12.542  1.00  3.970          C  
ATOM    588  CG  GLN A  37     -26.178  -9.002 -11.594  1.00  3.970          C  
ATOM    589  CD  GLN A  37     -26.087  -9.762 -10.287  1.00  3.970          C  
ATOM    590  OE1 GLN A  37     -25.911 -10.987 -10.268  1.00  3.970          O  
ATOM    591  NE2 GLN A  37     -26.199  -9.041  -9.184  1.00  3.970          N  
ATOM    592  H   GLN A  37     -23.777  -7.104 -12.350  1.00  3.610          H  
ATOM    593  HA  GLN A  37     -23.635  -9.740 -11.010  1.00  3.320          H  
ATOM    594 1HB  GLN A  37     -25.178  -8.850 -13.466  1.00  4.770          H  
ATOM    595 2HB  GLN A  37     -25.223 -10.473 -12.789  1.00  4.770          H  
ATOM    596 1HG  GLN A  37     -26.081  -7.939 -11.378  1.00  4.770          H  
ATOM    597 2HG  GLN A  37     -27.146  -9.211 -12.049  1.00  4.770          H  
ATOM    598 1HE2 GLN A  37     -26.144  -9.484  -8.290  1.00  4.770          H  
ATOM    599 2HE2 GLN A  37     -26.335  -8.051  -9.241  1.00  4.770          H  
ATOM    600  N   LEU A  38     -21.648  -9.190 -13.320  1.00  2.260          N  
ATOM    601  CA  LEU A  38     -20.573  -9.749 -14.140  1.00  2.020          C  
ATOM    602  C   LEU A  38     -21.054 -10.488 -15.404  1.00  1.960          C  
ATOM    603  O   LEU A  38     -20.761 -11.669 -15.591  1.00  2.100          O  
ATOM    604  CB  LEU A  38     -19.753 -10.727 -13.287  1.00  2.920          C  
ATOM    605  CG  LEU A  38     -18.779 -10.166 -12.221  1.00  2.920          C  
ATOM    606  CD1 LEU A  38     -19.514  -9.523 -11.038  1.00  2.920          C  
ATOM    607  CD2 LEU A  38     -17.983 -11.312 -11.742  1.00  2.920          C  
ATOM    608  H   LEU A  38     -21.623  -8.215 -13.065  1.00  2.710          H  
ATOM    609  HA  LEU A  38     -19.931  -8.927 -14.458  1.00  2.420          H  
ATOM    610 1HB  LEU A  38     -20.417 -11.417 -12.785  1.00  3.510          H  
ATOM    611 2HB  LEU A  38     -19.140 -11.299 -13.964  1.00  3.510          H  
ATOM    612  HG  LEU A  38     -18.135  -9.416 -12.651  1.00  3.510          H  
ATOM    613 1HD1 LEU A  38     -18.782  -9.180 -10.318  1.00  3.510          H  
ATOM    614 2HD1 LEU A  38     -20.095  -8.676 -11.354  1.00  3.510          H  
ATOM    615 3HD1 LEU A  38     -20.171 -10.253 -10.567  1.00  3.510          H  
ATOM    616 1HD2 LEU A  38     -17.295 -10.983 -10.995  1.00  3.510          H  
ATOM    617 2HD2 LEU A  38     -18.647 -12.046 -11.322  1.00  3.510          H  
ATOM    618 3HD2 LEU A  38     -17.442 -11.755 -12.563  1.00  3.510          H  
ATOM    619  N   ILE A  39     -21.802  -9.804 -16.260  1.00  1.940          N  
ATOM    620  CA  ILE A  39     -22.329 -10.402 -17.490  1.00  2.010          C  
ATOM    621  C   ILE A  39     -21.151 -10.630 -18.435  1.00  1.780          C  
ATOM    622  O   ILE A  39     -20.281  -9.767 -18.523  1.00  1.670          O  
ATOM    623  CB  ILE A  39     -23.399  -9.499 -18.137  1.00  2.790          C  
ATOM    624  CG1 ILE A  39     -24.600  -9.373 -17.165  1.00  2.790          C  
ATOM    625  CG2 ILE A  39     -23.857 -10.089 -19.498  1.00  2.790          C  
ATOM    626  CD1 ILE A  39     -25.602  -8.295 -17.537  1.00  2.790          C  
ATOM    627  H   ILE A  39     -21.984  -8.808 -16.075  1.00  2.330          H  
ATOM    628  HA  ILE A  39     -22.780 -11.364 -17.251  1.00  2.410          H  
ATOM    629  HB  ILE A  39     -22.992  -8.514 -18.295  1.00  3.340          H  
ATOM    630 1HG1 ILE A  39     -25.116 -10.329 -17.117  1.00  3.340          H  
ATOM    631 2HG1 ILE A  39     -24.217  -9.139 -16.170  1.00  3.340          H  
ATOM    632 1HG2 ILE A  39     -24.602  -9.450 -19.949  1.00  3.340          H  
ATOM    633 2HG2 ILE A  39     -23.029 -10.166 -20.172  1.00  3.340          H  
ATOM    634 3HG2 ILE A  39     -24.283 -11.081 -19.339  1.00  3.340          H  
ATOM    635 1HD1 ILE A  39     -26.396  -8.273 -16.792  1.00  3.340          H  
ATOM    636 2HD1 ILE A  39     -25.094  -7.324 -17.555  1.00  3.340          H  
ATOM    637 3HD1 ILE A  39     -26.038  -8.491 -18.507  1.00  3.340          H  
ATOM    638  N   ARG A  40     -21.103 -11.769 -19.140  1.00  1.760          N  
ATOM    639  CA  ARG A  40     -19.974 -12.055 -20.036  1.00  1.580          C  
ATOM    640  C   ARG A  40     -19.494 -10.838 -20.847  1.00  1.470          C  
ATOM    641  O   ARG A  40     -18.292 -10.624 -20.947  1.00  1.310          O  
ATOM    642  CB  ARG A  40     -20.329 -13.148 -21.042  1.00  2.280          C  
ATOM    643  CG  ARG A  40     -19.164 -13.567 -21.981  1.00  2.280          C  
ATOM    644  CD  ARG A  40     -19.609 -14.399 -23.136  1.00  2.280          C  
ATOM    645  NE  ARG A  40     -20.054 -15.742 -22.753  1.00  2.280          N  
ATOM    646  CZ  ARG A  40     -20.773 -16.583 -23.544  1.00  2.280          C  
ATOM    647  NH1 ARG A  40     -21.153 -16.212 -24.763  1.00  2.280          N  
ATOM    648  NH2 ARG A  40     -21.089 -17.789 -23.092  1.00  2.280          N  
ATOM    649  H   ARG A  40     -21.842 -12.452 -19.030  1.00  2.110          H  
ATOM    650  HA  ARG A  40     -19.148 -12.416 -19.423  1.00  1.900          H  
ATOM    651 1HB  ARG A  40     -20.645 -14.047 -20.508  1.00  2.740          H  
ATOM    652 2HB  ARG A  40     -21.161 -12.825 -21.665  1.00  2.740          H  
ATOM    653 1HG  ARG A  40     -18.643 -12.703 -22.384  1.00  2.740          H  
ATOM    654 2HG  ARG A  40     -18.461 -14.178 -21.408  1.00  2.740          H  
ATOM    655 1HD  ARG A  40     -20.431 -13.891 -23.633  1.00  2.740          H  
ATOM    656 2HD  ARG A  40     -18.774 -14.500 -23.830  1.00  2.740          H  
ATOM    657  HE  ARG A  40     -19.793 -16.090 -21.804  1.00  2.740          H  
ATOM    658 1HH1 ARG A  40     -20.906 -15.299 -25.121  1.00  2.740          H  
ATOM    659 2HH1 ARG A  40     -21.682 -16.847 -25.343  1.00  2.740          H  
ATOM    660 1HH2 ARG A  40     -20.751 -18.082 -22.150  1.00  2.740          H  
ATOM    661 2HH2 ARG A  40     -21.615 -18.430 -23.656  1.00  2.740          H  
ATOM    662  N   LYS A  41     -20.394 -10.059 -21.459  1.00  1.630          N  
ATOM    663  CA  LYS A  41     -19.948  -8.917 -22.276  1.00  1.640          C  
ATOM    664  C   LYS A  41     -19.183  -7.841 -21.467  1.00  1.590          C  
ATOM    665  O   LYS A  41     -18.319  -7.134 -22.002  1.00  1.580          O  
ATOM    666  CB  LYS A  41     -21.163  -8.274 -22.960  1.00  2.290          C  
ATOM    667  CG  LYS A  41     -22.117  -7.538 -22.003  1.00  2.290          C  
ATOM    668  CD  LYS A  41     -23.370  -7.028 -22.693  1.00  2.290          C  
ATOM    669  CE  LYS A  41     -24.263  -6.279 -21.697  1.00  2.290          C  
ATOM    670  NZ  LYS A  41     -25.522  -5.787 -22.327  1.00  2.290          N  
ATOM    671  H   LYS A  41     -21.375 -10.268 -21.363  1.00  1.960          H  
ATOM    672  HA  LYS A  41     -19.274  -9.293 -23.048  1.00  1.970          H  
ATOM    673 1HB  LYS A  41     -20.818  -7.558 -23.707  1.00  2.750          H  
ATOM    674 2HB  LYS A  41     -21.733  -9.042 -23.479  1.00  2.750          H  
ATOM    675 1HG  LYS A  41     -22.385  -8.166 -21.169  1.00  2.750          H  
ATOM    676 2HG  LYS A  41     -21.605  -6.660 -21.618  1.00  2.750          H  
ATOM    677 1HD  LYS A  41     -23.093  -6.353 -23.506  1.00  2.750          H  
ATOM    678 2HD  LYS A  41     -23.927  -7.867 -23.111  1.00  2.750          H  
ATOM    679 1HE  LYS A  41     -24.516  -6.950 -20.874  1.00  2.750          H  
ATOM    680 2HE  LYS A  41     -23.712  -5.428 -21.296  1.00  2.750          H  
ATOM    681 1HZ  LYS A  41     -26.075  -5.301 -21.632  1.00  2.750          H  
ATOM    682 2HZ  LYS A  41     -25.299  -5.152 -23.082  1.00  2.750          H  
ATOM    683 3HZ  LYS A  41     -26.050  -6.568 -22.691  1.00  2.750          H  
ATOM    684  N   GLU A  42     -19.507  -7.721 -20.176  1.00  1.640          N  
ATOM    685  CA  GLU A  42     -18.918  -6.739 -19.283  1.00  1.710          C  
ATOM    686  C   GLU A  42     -17.555  -7.266 -18.887  1.00  1.520          C  
ATOM    687  O   GLU A  42     -16.561  -6.537 -18.834  1.00  1.620          O  
ATOM    688  CB  GLU A  42     -19.841  -6.570 -18.060  1.00  2.370          C  
ATOM    689  CG  GLU A  42     -21.220  -5.960 -18.412  1.00  2.370          C  
ATOM    690  CD  GLU A  42     -22.276  -6.041 -17.306  1.00  2.370          C  
ATOM    691  OE1 GLU A  42     -22.128  -6.833 -16.371  1.00  2.370          O  
ATOM    692  OE2 GLU A  42     -23.240  -5.299 -17.399  1.00  2.370          O  
ATOM    693  H   GLU A  42     -20.191  -8.354 -19.771  1.00  1.970          H  
ATOM    694  HA  GLU A  42     -18.804  -5.789 -19.804  1.00  2.050          H  
ATOM    695 1HB  GLU A  42     -19.998  -7.526 -17.573  1.00  2.840          H  
ATOM    696 2HB  GLU A  42     -19.359  -5.913 -17.333  1.00  2.840          H  
ATOM    697 1HG  GLU A  42     -21.078  -4.916 -18.688  1.00  2.840          H  
ATOM    698 2HG  GLU A  42     -21.605  -6.476 -19.276  1.00  2.840          H  
ATOM    699  N   MET A  43     -17.527  -8.569 -18.643  1.00  1.340          N  
ATOM    700  CA  MET A  43     -16.332  -9.273 -18.234  1.00  1.260          C  
ATOM    701  C   MET A  43     -15.346  -9.407 -19.392  1.00  1.290          C  
ATOM    702  O   MET A  43     -14.135  -9.465 -19.176  1.00  1.410          O  
ATOM    703  CB  MET A  43     -16.757 -10.576 -17.612  1.00  1.800          C  
ATOM    704  CG  MET A  43     -17.499 -10.343 -16.310  1.00  1.800          C  
ATOM    705  SD  MET A  43     -16.596  -9.414 -15.117  1.00  1.800          S  
ATOM    706  CE  MET A  43     -15.382 -10.612 -14.766  1.00  1.800          C  
ATOM    707  H   MET A  43     -18.417  -9.071 -18.706  1.00  1.610          H  
ATOM    708  HA  MET A  43     -15.841  -8.681 -17.471  1.00  1.510          H  
ATOM    709 1HB  MET A  43     -17.453 -11.072 -18.281  1.00  2.160          H  
ATOM    710 2HB  MET A  43     -15.920 -11.234 -17.470  1.00  2.160          H  
ATOM    711 1HG  MET A  43     -18.429  -9.823 -16.521  1.00  2.160          H  
ATOM    712 2HG  MET A  43     -17.728 -11.262 -15.864  1.00  2.160          H  
ATOM    713 1HE  MET A  43     -14.719 -10.225 -14.041  1.00  2.160          H  
ATOM    714 2HE  MET A  43     -15.841 -11.509 -14.395  1.00  2.160          H  
ATOM    715 3HE  MET A  43     -14.827 -10.830 -15.652  1.00  2.160          H  
ATOM    716  N   GLN A  44     -15.860  -9.415 -20.617  1.00  1.280          N  
ATOM    717  CA  GLN A  44     -15.040  -9.411 -21.809  1.00  1.390          C  
ATOM    718  C   GLN A  44     -14.288  -8.080 -21.862  1.00  1.590          C  
ATOM    719  O   GLN A  44     -13.072  -8.057 -22.086  1.00  1.730          O  
ATOM    720  CB  GLN A  44     -15.917  -9.602 -23.035  1.00  1.900          C  
ATOM    721  CG  GLN A  44     -15.205  -9.707 -24.330  1.00  1.900          C  
ATOM    722  CD  GLN A  44     -16.194  -9.933 -25.431  1.00  1.900          C  
ATOM    723  OE1 GLN A  44     -17.049  -9.081 -25.698  1.00  1.900          O  
ATOM    724  NE2 GLN A  44     -16.113 -11.089 -26.064  1.00  1.900          N  
ATOM    725  H   GLN A  44     -16.872  -9.489 -20.713  1.00  1.540          H  
ATOM    726  HA  GLN A  44     -14.312 -10.213 -21.749  1.00  1.670          H  
ATOM    727 1HB  GLN A  44     -16.516 -10.505 -22.909  1.00  2.280          H  
ATOM    728 2HB  GLN A  44     -16.609  -8.768 -23.110  1.00  2.280          H  
ATOM    729 1HG  GLN A  44     -14.661  -8.783 -24.529  1.00  2.280          H  
ATOM    730 2HG  GLN A  44     -14.518 -10.555 -24.295  1.00  2.280          H  
ATOM    731 1HE2 GLN A  44     -16.758 -11.324 -26.798  1.00  2.280          H  
ATOM    732 2HE2 GLN A  44     -15.419 -11.769 -25.808  1.00  2.280          H  
ATOM    733  N   GLN A  45     -15.015  -6.967 -21.615  1.00  1.680          N  
ATOM    734  CA  GLN A  45     -14.385  -5.650 -21.578  1.00  1.950          C  
ATOM    735  C   GLN A  45     -13.382  -5.583 -20.436  1.00  2.040          C  
ATOM    736  O   GLN A  45     -12.318  -4.961 -20.577  1.00  2.270          O  
ATOM    737  CB  GLN A  45     -15.427  -4.540 -21.409  1.00  2.620          C  
ATOM    738  CG  GLN A  45     -16.312  -4.309 -22.609  1.00  2.620          C  
ATOM    739  CD  GLN A  45     -15.538  -3.755 -23.774  1.00  2.620          C  
ATOM    740  OE1 GLN A  45     -14.768  -2.805 -23.614  1.00  2.620          O  
ATOM    741  NE2 GLN A  45     -15.724  -4.336 -24.947  1.00  2.620          N  
ATOM    742  H   GLN A  45     -16.032  -7.046 -21.507  1.00  2.020          H  
ATOM    743  HA  GLN A  45     -13.847  -5.494 -22.510  1.00  2.340          H  
ATOM    744 1HB  GLN A  45     -16.069  -4.778 -20.570  1.00  3.150          H  
ATOM    745 2HB  GLN A  45     -14.921  -3.607 -21.178  1.00  3.150          H  
ATOM    746 1HG  GLN A  45     -16.750  -5.261 -22.910  1.00  3.150          H  
ATOM    747 2HG  GLN A  45     -17.098  -3.602 -22.341  1.00  3.150          H  
ATOM    748 1HE2 GLN A  45     -15.234  -4.005 -25.755  1.00  3.150          H  
ATOM    749 2HE2 GLN A  45     -16.362  -5.106 -25.030  1.00  3.150          H  
ATOM    750  N   LEU A  46     -13.691  -6.246 -19.315  1.00  1.910          N  
ATOM    751  CA  LEU A  46     -12.765  -6.284 -18.198  1.00  2.060          C  
ATOM    752  C   LEU A  46     -11.484  -6.979 -18.591  1.00  2.080          C  
ATOM    753  O   LEU A  46     -10.389  -6.454 -18.387  1.00  2.340          O  
ATOM    754  CB  LEU A  46     -13.321  -7.047 -16.995  1.00  2.820          C  
ATOM    755  CG  LEU A  46     -12.340  -7.206 -15.820  1.00  2.820          C  
ATOM    756  CD1 LEU A  46     -11.974  -5.887 -15.294  1.00  2.820          C  
ATOM    757  CD2 LEU A  46     -12.949  -8.042 -14.760  1.00  2.820          C  
ATOM    758  H   LEU A  46     -14.614  -6.680 -19.236  1.00  2.290          H  
ATOM    759  HA  LEU A  46     -12.557  -5.258 -17.920  1.00  2.470          H  
ATOM    760 1HB  LEU A  46     -14.225  -6.548 -16.642  1.00  3.390          H  
ATOM    761 2HB  LEU A  46     -13.580  -8.039 -17.307  1.00  3.390          H  
ATOM    762  HG  LEU A  46     -11.438  -7.698 -16.161  1.00  3.390          H  
ATOM    763 1HD1 LEU A  46     -11.293  -6.031 -14.487  1.00  3.390          H  
ATOM    764 2HD1 LEU A  46     -11.494  -5.272 -16.037  1.00  3.390          H  
ATOM    765 3HD1 LEU A  46     -12.874  -5.397 -14.940  1.00  3.390          H  
ATOM    766 1HD2 LEU A  46     -12.245  -8.161 -13.941  1.00  3.390          H  
ATOM    767 2HD2 LEU A  46     -13.864  -7.576 -14.389  1.00  3.390          H  
ATOM    768 3HD2 LEU A  46     -13.171  -9.002 -15.183  1.00  3.390          H  
ATOM    769  N   ALA A  47     -11.595  -8.155 -19.200  1.00  1.860          N  
ATOM    770  CA  ALA A  47     -10.403  -8.891 -19.553  1.00  1.920          C  
ATOM    771  C   ALA A  47      -9.519  -8.024 -20.446  1.00  2.150          C  
ATOM    772  O   ALA A  47      -8.290  -8.045 -20.347  1.00  2.380          O  
ATOM    773  CB  ALA A  47     -10.768 -10.199 -20.241  1.00  2.660          C  
ATOM    774  H   ALA A  47     -12.522  -8.559 -19.360  1.00  2.230          H  
ATOM    775  HA  ALA A  47      -9.858  -9.107 -18.636  1.00  2.300          H  
ATOM    776 1HB  ALA A  47      -9.871 -10.731 -20.469  1.00  3.200          H  
ATOM    777 2HB  ALA A  47     -11.392 -10.797 -19.578  1.00  3.200          H  
ATOM    778 3HB  ALA A  47     -11.323  -9.980 -21.160  1.00  3.200          H  
ATOM    779  N   LYS A  48     -10.108  -7.221 -21.322  1.00  2.150          N  
ATOM    780  CA  LYS A  48      -9.250  -6.357 -22.120  1.00  2.430          C  
ATOM    781  C   LYS A  48      -8.656  -5.203 -21.255  1.00  2.760          C  
ATOM    782  O   LYS A  48      -7.448  -4.939 -21.308  1.00  3.070          O  
ATOM    783  CB  LYS A  48     -10.021  -5.849 -23.333  1.00  3.290          C  
ATOM    784  CG  LYS A  48     -10.316  -6.975 -24.351  1.00  3.290          C  
ATOM    785  CD  LYS A  48     -11.048  -6.473 -25.589  1.00  3.290          C  
ATOM    786  CE  LYS A  48     -11.428  -7.626 -26.563  1.00  3.290          C  
ATOM    787  NZ  LYS A  48     -10.225  -8.299 -27.216  1.00  3.290          N  
ATOM    788  H   LYS A  48     -11.127  -7.259 -21.453  1.00  2.580          H  
ATOM    789  HA  LYS A  48      -8.416  -6.950 -22.491  1.00  2.920          H  
ATOM    790 1HB  LYS A  48     -10.975  -5.426 -23.006  1.00  3.950          H  
ATOM    791 2HB  LYS A  48      -9.457  -5.064 -23.831  1.00  3.950          H  
ATOM    792 1HG  LYS A  48      -9.374  -7.436 -24.649  1.00  3.950          H  
ATOM    793 2HG  LYS A  48     -10.929  -7.738 -23.865  1.00  3.950          H  
ATOM    794 1HD  LYS A  48     -11.962  -5.962 -25.279  1.00  3.950          H  
ATOM    795 2HD  LYS A  48     -10.416  -5.762 -26.119  1.00  3.950          H  
ATOM    796 1HE  LYS A  48     -11.997  -8.379 -26.015  1.00  3.950          H  
ATOM    797 2HE  LYS A  48     -12.059  -7.210 -27.347  1.00  3.950          H  
ATOM    798 1HZ  LYS A  48     -10.546  -9.020 -27.839  1.00  3.950          H  
ATOM    799 2HZ  LYS A  48      -9.696  -7.623 -27.740  1.00  3.950          H  
ATOM    800 3HZ  LYS A  48      -9.595  -8.742 -26.520  1.00  3.950          H  
ATOM    801  N   THR A  49      -9.479  -4.591 -20.389  1.00  2.740          N  
ATOM    802  CA  THR A  49      -9.109  -3.453 -19.522  1.00  3.090          C  
ATOM    803  C   THR A  49      -7.930  -3.769 -18.602  1.00  3.270          C  
ATOM    804  O   THR A  49      -6.988  -2.978 -18.446  1.00  3.630          O  
ATOM    805  CB  THR A  49     -10.314  -3.030 -18.630  1.00  4.190          C  
ATOM    806  OG1 THR A  49     -11.419  -2.603 -19.460  1.00  4.190          O  
ATOM    807  CG2 THR A  49      -9.925  -1.881 -17.668  1.00  4.190          C  
ATOM    808  H   THR A  49     -10.457  -4.882 -20.381  1.00  3.290          H  
ATOM    809  HA  THR A  49      -8.831  -2.613 -20.158  1.00  3.710          H  
ATOM    810  HB  THR A  49     -10.628  -3.881 -18.039  1.00  5.020          H  
ATOM    811  HG1 THR A  49     -11.760  -3.376 -19.975  1.00  5.020          H  
ATOM    812 1HG2 THR A  49     -10.782  -1.626 -17.058  1.00  5.020          H  
ATOM    813 2HG2 THR A  49      -9.110  -2.185 -17.016  1.00  5.020          H  
ATOM    814 3HG2 THR A  49      -9.613  -1.008 -18.245  1.00  5.020          H  
ATOM    815  N   ILE A  50      -7.957  -4.950 -17.994  1.00  3.070          N  
ATOM    816  CA  ILE A  50      -6.910  -5.325 -17.051  1.00  3.290          C  
ATOM    817  C   ILE A  50      -5.891  -6.310 -17.631  1.00  3.330          C  
ATOM    818  O   ILE A  50      -5.206  -7.013 -16.893  1.00  3.500          O  
ATOM    819  CB  ILE A  50      -7.501  -5.807 -15.699  1.00  4.520          C  
ATOM    820  CG1 ILE A  50      -8.412  -7.050 -15.867  1.00  4.520          C  
ATOM    821  CG2 ILE A  50      -8.273  -4.655 -15.089  1.00  4.520          C  
ATOM    822  CD1 ILE A  50      -8.842  -7.761 -14.568  1.00  4.520          C  
ATOM    823  H   ILE A  50      -8.759  -5.563 -18.174  1.00  3.680          H  
ATOM    824  HA  ILE A  50      -6.355  -4.424 -16.810  1.00  3.950          H  
ATOM    825  HB  ILE A  50      -6.701  -6.076 -15.042  1.00  5.420          H  
ATOM    826 1HG1 ILE A  50      -9.292  -6.739 -16.356  1.00  5.420          H  
ATOM    827 2HG1 ILE A  50      -7.904  -7.762 -16.497  1.00  5.420          H  
ATOM    828 1HG2 ILE A  50      -8.657  -4.939 -14.144  1.00  5.420          H  
ATOM    829 2HG2 ILE A  50      -7.626  -3.814 -14.960  1.00  5.420          H  
ATOM    830 3HG2 ILE A  50      -9.090  -4.381 -15.747  1.00  5.420          H  
ATOM    831 1HD1 ILE A  50      -9.485  -8.601 -14.813  1.00  5.420          H  
ATOM    832 2HD1 ILE A  50      -7.977  -8.120 -14.031  1.00  5.420          H  
ATOM    833 3HD1 ILE A  50      -9.378  -7.098 -13.939  1.00  5.420          H  
ATOM    834  N   ARG A  51      -5.756  -6.305 -18.963  1.00  3.230          N  
ATOM    835  CA  ARG A  51      -4.735  -7.050 -19.700  1.00  3.300          C  
ATOM    836  C   ARG A  51      -4.721  -8.562 -19.548  1.00  3.210          C  
ATOM    837  O   ARG A  51      -3.652  -9.168 -19.441  1.00  3.450          O  
ATOM    838  CB  ARG A  51      -3.350  -6.532 -19.328  1.00  4.590          C  
ATOM    839  CG  ARG A  51      -3.196  -5.009 -19.323  1.00  4.590          C  
ATOM    840  CD  ARG A  51      -3.531  -4.403 -20.632  1.00  4.590          C  
ATOM    841  NE  ARG A  51      -2.622  -4.846 -21.685  1.00  4.590          N  
ATOM    842  CZ  ARG A  51      -2.900  -4.837 -23.007  1.00  4.590          C  
ATOM    843  NH1 ARG A  51      -4.072  -4.416 -23.442  1.00  4.590          N  
ATOM    844  NH2 ARG A  51      -1.986  -5.256 -23.869  1.00  4.590          N  
ATOM    845  H   ARG A  51      -6.394  -5.741 -19.535  1.00  3.880          H  
ATOM    846  HA  ARG A  51      -4.904  -6.851 -20.759  1.00  3.960          H  
ATOM    847 1HB  ARG A  51      -3.085  -6.893 -18.339  1.00  5.510          H  
ATOM    848 2HB  ARG A  51      -2.617  -6.934 -20.022  1.00  5.510          H  
ATOM    849 1HG  ARG A  51      -3.836  -4.559 -18.567  1.00  5.510          H  
ATOM    850 2HG  ARG A  51      -2.164  -4.764 -19.104  1.00  5.510          H  
ATOM    851 1HD  ARG A  51      -4.549  -4.642 -20.909  1.00  5.510          H  
ATOM    852 2HD  ARG A  51      -3.446  -3.330 -20.551  1.00  5.510          H  
ATOM    853  HE  ARG A  51      -1.708  -5.175 -21.401  1.00  5.510          H  
ATOM    854 1HH1 ARG A  51      -4.773  -4.101 -22.780  1.00  5.510          H  
ATOM    855 2HH1 ARG A  51      -4.273  -4.416 -24.434  1.00  5.510          H  
ATOM    856 1HH2 ARG A  51      -1.087  -5.579 -23.537  1.00  5.510          H  
ATOM    857 2HH2 ARG A  51      -2.182  -5.254 -24.860  1.00  5.510          H  
ATOM    858  N   ILE A  52      -5.889  -9.175 -19.576  1.00  2.900          N  
ATOM    859  CA  ILE A  52      -5.990 -10.615 -19.530  1.00  2.840          C  
ATOM    860  C   ILE A  52      -6.275 -11.084 -20.973  1.00  2.670          C  
ATOM    861  O   ILE A  52      -5.712 -12.067 -21.449  1.00  2.850          O  
ATOM    862  CB  ILE A  52      -7.093 -11.093 -18.584  1.00  4.000          C  
ATOM    863  CG1 ILE A  52      -6.851 -10.616 -17.148  1.00  4.000          C  
ATOM    864  CG2 ILE A  52      -7.018 -12.569 -18.589  1.00  4.000          C  
ATOM    865  CD1 ILE A  52      -8.041 -10.828 -16.215  1.00  4.000          C  
ATOM    866  H   ILE A  52      -6.732  -8.615 -19.654  1.00  3.480          H  
ATOM    867  HA  ILE A  52      -5.038 -11.035 -19.207  1.00  3.410          H  
ATOM    868  HB  ILE A  52      -8.055 -10.754 -18.922  1.00  4.800          H  
ATOM    869 1HG1 ILE A  52      -5.992 -11.145 -16.739  1.00  4.800          H  
ATOM    870 2HG1 ILE A  52      -6.610  -9.554 -17.172  1.00  4.800          H  
ATOM    871 1HG2 ILE A  52      -7.774 -13.001 -17.954  1.00  4.800          H  
ATOM    872 2HG2 ILE A  52      -7.150 -12.911 -19.585  1.00  4.800          H  
ATOM    873 3HG2 ILE A  52      -6.034 -12.884 -18.243  1.00  4.800          H  
ATOM    874 1HD1 ILE A  52      -7.779 -10.457 -15.225  1.00  4.800          H  
ATOM    875 2HD1 ILE A  52      -8.904 -10.281 -16.592  1.00  4.800          H  
ATOM    876 3HD1 ILE A  52      -8.294 -11.876 -16.133  1.00  4.800          H  
ATOM    877  N   ASP A  53      -7.216 -10.380 -21.626  1.00  2.760          N  
ATOM    878  CA  ASP A  53      -7.701 -10.612 -23.001  1.00  2.730          C  
ATOM    879  C   ASP A  53      -8.194 -12.047 -23.291  1.00  2.450          C  
ATOM    880  O   ASP A  53      -7.602 -12.772 -24.091  1.00  2.640          O  
ATOM    881  CB  ASP A  53      -6.628 -10.196 -24.012  1.00  3.830          C  
ATOM    882  CG  ASP A  53      -7.214  -9.912 -25.426  1.00  3.830          C  
ATOM    883  OD1 ASP A  53      -8.422  -9.690 -25.509  1.00  3.830          O  
ATOM    884  OD2 ASP A  53      -6.473  -9.873 -26.387  1.00  3.830          O  
ATOM    885  H   ASP A  53      -7.573  -9.565 -21.136  1.00  3.310          H  
ATOM    886  HA  ASP A  53      -8.554  -9.948 -23.151  1.00  3.280          H  
ATOM    887 1HB  ASP A  53      -6.121  -9.300 -23.653  1.00  4.600          H  
ATOM    888 2HB  ASP A  53      -5.879 -10.989 -24.091  1.00  4.600          H  
ATOM    889  N   LEU A  54      -9.248 -12.456 -22.594  1.00  2.160          N  
ATOM    890  CA  LEU A  54      -9.835 -13.798 -22.670  1.00  1.980          C  
ATOM    891  C   LEU A  54     -10.876 -14.010 -23.771  1.00  1.930          C  
ATOM    892  O   LEU A  54     -11.538 -13.061 -24.201  1.00  1.980          O  
ATOM    893  CB  LEU A  54     -10.522 -14.098 -21.354  1.00  2.840          C  
ATOM    894  CG  LEU A  54      -9.690 -14.087 -20.127  1.00  2.840          C  
ATOM    895  CD1 LEU A  54     -10.580 -14.364 -18.985  1.00  2.840          C  
ATOM    896  CD2 LEU A  54      -8.517 -15.111 -20.218  1.00  2.840          C  
ATOM    897  H   LEU A  54      -9.675 -11.787 -21.980  1.00  2.590          H  
ATOM    898  HA  LEU A  54      -9.035 -14.513 -22.857  1.00  2.380          H  
ATOM    899 1HB  LEU A  54     -11.253 -13.330 -21.210  1.00  3.410          H  
ATOM    900 2HB  LEU A  54     -11.038 -15.019 -21.427  1.00  3.410          H  
ATOM    901  HG  LEU A  54      -9.309 -13.101 -19.988  1.00  3.410          H  
ATOM    902 1HD1 LEU A  54     -10.014 -14.316 -18.058  1.00  3.410          H  
ATOM    903 2HD1 LEU A  54     -11.374 -13.628 -18.968  1.00  3.410          H  
ATOM    904 3HD1 LEU A  54     -11.004 -15.344 -19.087  1.00  3.410          H  
ATOM    905 1HD2 LEU A  54      -7.940 -15.091 -19.304  1.00  3.410          H  
ATOM    906 2HD2 LEU A  54      -8.871 -16.096 -20.357  1.00  3.410          H  
ATOM    907 3HD2 LEU A  54      -7.858 -14.862 -21.047  1.00  3.410          H  
ATOM    908  N   SER A  55     -11.014 -15.276 -24.205  1.00  1.910          N  
ATOM    909  CA  SER A  55     -12.027 -15.708 -25.182  1.00  1.920          C  
ATOM    910  C   SER A  55     -13.377 -15.846 -24.490  1.00  1.680          C  
ATOM    911  O   SER A  55     -13.442 -15.911 -23.269  1.00  1.510          O  
ATOM    912  CB  SER A  55     -11.664 -17.056 -25.771  1.00  2.680          C  
ATOM    913  OG  SER A  55     -11.847 -18.088 -24.823  1.00  2.680          O  
ATOM    914  H   SER A  55     -10.386 -15.995 -23.813  1.00  2.290          H  
ATOM    915  HA  SER A  55     -12.102 -14.959 -25.972  1.00  2.300          H  
ATOM    916 1HB  SER A  55     -12.269 -17.252 -26.652  1.00  3.220          H  
ATOM    917 2HB  SER A  55     -10.621 -17.037 -26.085  1.00  3.220          H  
ATOM    918  HG  SER A  55     -11.426 -18.871 -25.206  1.00  3.220          H  
ATOM    919  N   ASP A  56     -14.476 -15.995 -25.227  1.00  1.720          N  
ATOM    920  CA  ASP A  56     -15.767 -16.079 -24.529  1.00  1.530          C  
ATOM    921  C   ASP A  56     -15.853 -17.185 -23.464  1.00  1.440          C  
ATOM    922  O   ASP A  56     -16.373 -16.951 -22.368  1.00  1.240          O  
ATOM    923  CB  ASP A  56     -16.889 -16.317 -25.532  1.00  2.220          C  
ATOM    924  CG  ASP A  56     -17.179 -15.122 -26.426  1.00  2.220          C  
ATOM    925  OD1 ASP A  56     -16.695 -14.042 -26.165  1.00  2.220          O  
ATOM    926  OD2 ASP A  56     -17.899 -15.307 -27.369  1.00  2.220          O  
ATOM    927  H   ASP A  56     -14.435 -15.967 -26.237  1.00  2.060          H  
ATOM    928  HA  ASP A  56     -15.937 -15.123 -24.033  1.00  1.840          H  
ATOM    929 1HB  ASP A  56     -16.635 -17.167 -26.162  1.00  2.660          H  
ATOM    930 2HB  ASP A  56     -17.801 -16.581 -24.993  1.00  2.660          H  
ATOM    931  N   LYS A  57     -15.317 -18.374 -23.756  1.00  1.630          N  
ATOM    932  CA  LYS A  57     -15.365 -19.462 -22.775  1.00  1.610          C  
ATOM    933  C   LYS A  57     -14.503 -19.130 -21.561  1.00  1.410          C  
ATOM    934  O   LYS A  57     -14.889 -19.376 -20.408  1.00  1.280          O  
ATOM    935  CB  LYS A  57     -14.907 -20.777 -23.402  1.00  2.260          C  
ATOM    936  CG  LYS A  57     -15.883 -21.364 -24.417  1.00  2.260          C  
ATOM    937  CD  LYS A  57     -15.348 -22.664 -25.016  1.00  2.260          C  
ATOM    938  CE  LYS A  57     -16.318 -23.256 -26.035  1.00  2.260          C  
ATOM    939  NZ  LYS A  57     -15.782 -24.504 -26.652  1.00  2.260          N  
ATOM    940  H   LYS A  57     -14.908 -18.518 -24.667  1.00  1.960          H  
ATOM    941  HA  LYS A  57     -16.396 -19.574 -22.433  1.00  1.930          H  
ATOM    942 1HB  LYS A  57     -13.950 -20.622 -23.902  1.00  2.710          H  
ATOM    943 2HB  LYS A  57     -14.748 -21.515 -22.616  1.00  2.710          H  
ATOM    944 1HG  LYS A  57     -16.837 -21.560 -23.921  1.00  2.710          H  
ATOM    945 2HG  LYS A  57     -16.053 -20.641 -25.213  1.00  2.710          H  
ATOM    946 1HD  LYS A  57     -14.394 -22.471 -25.509  1.00  2.710          H  
ATOM    947 2HD  LYS A  57     -15.185 -23.392 -24.221  1.00  2.710          H  
ATOM    948 1HE  LYS A  57     -17.261 -23.484 -25.541  1.00  2.710          H  
ATOM    949 2HE  LYS A  57     -16.500 -22.524 -26.823  1.00  2.710          H  
ATOM    950 1HZ  LYS A  57     -16.450 -24.865 -27.320  1.00  2.710          H  
ATOM    951 2HZ  LYS A  57     -14.911 -24.302 -27.125  1.00  2.710          H  
ATOM    952 3HZ  LYS A  57     -15.620 -25.195 -25.933  1.00  2.710          H  
ATOM    953  N   GLU A  58     -13.332 -18.563 -21.824  1.00  1.460          N  
ATOM    954  CA  GLU A  58     -12.429 -18.162 -20.770  1.00  1.380          C  
ATOM    955  C   GLU A  58     -13.047 -17.046 -19.915  1.00  1.140          C  
ATOM    956  O   GLU A  58     -12.845 -17.018 -18.697  1.00  1.070          O  
ATOM    957  CB  GLU A  58     -11.112 -17.756 -21.372  1.00  1.960          C  
ATOM    958  CG  GLU A  58     -10.291 -18.883 -21.959  1.00  1.960          C  
ATOM    959  CD  GLU A  58      -9.081 -18.391 -22.720  1.00  1.960          C  
ATOM    960  OE1 GLU A  58      -9.079 -17.249 -23.163  1.00  1.960          O  
ATOM    961  OE2 GLU A  58      -8.154 -19.153 -22.861  1.00  1.960          O  
ATOM    962  H   GLU A  58     -13.049 -18.417 -22.797  1.00  1.750          H  
ATOM    963  HA  GLU A  58     -12.254 -19.022 -20.124  1.00  1.660          H  
ATOM    964 1HB  GLU A  58     -11.295 -17.056 -22.160  1.00  2.360          H  
ATOM    965 2HB  GLU A  58     -10.548 -17.291 -20.617  1.00  2.360          H  
ATOM    966 1HG  GLU A  58      -9.959 -19.532 -21.150  1.00  2.360          H  
ATOM    967 2HG  GLU A  58     -10.922 -19.471 -22.623  1.00  2.360          H  
ATOM    968  N   VAL A  59     -13.797 -16.134 -20.548  1.00  1.090          N  
ATOM    969  CA  VAL A  59     -14.467 -15.060 -19.833  1.00  0.970          C  
ATOM    970  C   VAL A  59     -15.498 -15.660 -18.884  1.00  0.850          C  
ATOM    971  O   VAL A  59     -15.576 -15.233 -17.736  1.00  0.840          O  
ATOM    972  CB  VAL A  59     -15.136 -14.026 -20.771  1.00  1.410          C  
ATOM    973  CG1 VAL A  59     -15.993 -13.067 -19.958  1.00  1.410          C  
ATOM    974  CG2 VAL A  59     -14.067 -13.199 -21.496  1.00  1.410          C  
ATOM    975  H   VAL A  59     -13.859 -16.195 -21.561  1.00  1.310          H  
ATOM    976  HA  VAL A  59     -13.725 -14.525 -19.249  1.00  1.160          H  
ATOM    977  HB  VAL A  59     -15.765 -14.546 -21.491  1.00  1.690          H  
ATOM    978 1HG1 VAL A  59     -16.451 -12.341 -20.623  1.00  1.690          H  
ATOM    979 2HG1 VAL A  59     -16.778 -13.597 -19.425  1.00  1.690          H  
ATOM    980 3HG1 VAL A  59     -15.351 -12.558 -19.249  1.00  1.690          H  
ATOM    981 1HG2 VAL A  59     -14.551 -12.488 -22.153  1.00  1.690          H  
ATOM    982 2HG2 VAL A  59     -13.459 -12.669 -20.764  1.00  1.690          H  
ATOM    983 3HG2 VAL A  59     -13.442 -13.843 -22.082  1.00  1.690          H  
ATOM    984  N   ASP A  60     -16.280 -16.652 -19.323  1.00  0.900          N  
ATOM    985  CA  ASP A  60     -17.234 -17.254 -18.391  1.00  0.960          C  
ATOM    986  C   ASP A  60     -16.493 -17.783 -17.154  1.00  0.930          C  
ATOM    987  O   ASP A  60     -16.975 -17.625 -16.024  1.00  0.990          O  
ATOM    988  CB  ASP A  60     -18.035 -18.382 -19.042  1.00  1.320          C  
ATOM    989  CG  ASP A  60     -19.086 -17.885 -20.050  1.00  1.320          C  
ATOM    990  OD1 ASP A  60     -19.374 -16.708 -20.074  1.00  1.320          O  
ATOM    991  OD2 ASP A  60     -19.615 -18.696 -20.774  1.00  1.320          O  
ATOM    992  H   ASP A  60     -16.236 -16.929 -20.311  1.00  1.080          H  
ATOM    993  HA  ASP A  60     -17.936 -16.489 -18.073  1.00  1.150          H  
ATOM    994 1HB  ASP A  60     -17.346 -19.049 -19.566  1.00  1.580          H  
ATOM    995 2HB  ASP A  60     -18.532 -18.968 -18.271  1.00  1.580          H  
ATOM    996  N   ALA A  61     -15.310 -18.389 -17.344  1.00  0.930          N  
ATOM    997  CA  ALA A  61     -14.533 -18.818 -16.179  1.00  0.980          C  
ATOM    998  C   ALA A  61     -14.174 -17.590 -15.322  1.00  0.930          C  
ATOM    999  O   ALA A  61     -14.290 -17.634 -14.092  1.00  1.040          O  
ATOM   1000  CB  ALA A  61     -13.279 -19.564 -16.597  1.00  1.350          C  
ATOM   1001  H   ALA A  61     -14.993 -18.578 -18.306  1.00  1.120          H  
ATOM   1002  HA  ALA A  61     -15.157 -19.482 -15.580  1.00  1.180          H  
ATOM   1003 1HB  ALA A  61     -12.732 -19.882 -15.708  1.00  1.620          H  
ATOM   1004 2HB  ALA A  61     -13.557 -20.433 -17.188  1.00  1.620          H  
ATOM   1005 3HB  ALA A  61     -12.645 -18.916 -17.188  1.00  1.620          H  
ATOM   1006  N   LEU A  62     -13.804 -16.476 -15.990  1.00  0.920          N  
ATOM   1007  CA  LEU A  62     -13.491 -15.216 -15.308  1.00  1.070          C  
ATOM   1008  C   LEU A  62     -14.704 -14.711 -14.546  1.00  1.090          C  
ATOM   1009  O   LEU A  62     -14.552 -14.114 -13.493  1.00  1.190          O  
ATOM   1010  CB  LEU A  62     -12.993 -14.106 -16.266  1.00  1.440          C  
ATOM   1011  CG  LEU A  62     -12.492 -12.716 -15.607  1.00  1.440          C  
ATOM   1012  CD1 LEU A  62     -11.289 -12.934 -14.680  1.00  1.440          C  
ATOM   1013  CD2 LEU A  62     -12.140 -11.682 -16.729  1.00  1.440          C  
ATOM   1014  H   LEU A  62     -13.666 -16.547 -17.003  1.00  1.100          H  
ATOM   1015  HA  LEU A  62     -12.699 -15.426 -14.596  1.00  1.280          H  
ATOM   1016 1HB  LEU A  62     -12.194 -14.522 -16.836  1.00  1.730          H  
ATOM   1017 2HB  LEU A  62     -13.795 -13.847 -16.938  1.00  1.730          H  
ATOM   1018  HG  LEU A  62     -13.279 -12.329 -15.004  1.00  1.730          H  
ATOM   1019 1HD1 LEU A  62     -10.999 -11.978 -14.238  1.00  1.730          H  
ATOM   1020 2HD1 LEU A  62     -11.548 -13.627 -13.879  1.00  1.730          H  
ATOM   1021 3HD1 LEU A  62     -10.453 -13.337 -15.252  1.00  1.730          H  
ATOM   1022 1HD2 LEU A  62     -11.833 -10.738 -16.274  1.00  1.730          H  
ATOM   1023 2HD2 LEU A  62     -11.328 -12.057 -17.331  1.00  1.730          H  
ATOM   1024 3HD2 LEU A  62     -13.016 -11.507 -17.362  1.00  1.730          H  
ATOM   1025  N   VAL A  63     -15.921 -14.937 -15.040  1.00  1.100          N  
ATOM   1026  CA  VAL A  63     -17.077 -14.453 -14.300  1.00  1.260          C  
ATOM   1027  C   VAL A  63     -17.068 -15.073 -12.911  1.00  1.140          C  
ATOM   1028  O   VAL A  63     -17.171 -14.364 -11.909  1.00  1.280          O  
ATOM   1029  CB  VAL A  63     -18.415 -14.856 -14.988  1.00  1.700          C  
ATOM   1030  CG1 VAL A  63     -19.610 -14.539 -14.072  1.00  1.700          C  
ATOM   1031  CG2 VAL A  63     -18.580 -14.123 -16.321  1.00  1.700          C  
ATOM   1032  H   VAL A  63     -16.011 -15.408 -15.944  1.00  1.320          H  
ATOM   1033  HA  VAL A  63     -17.025 -13.375 -14.219  1.00  1.510          H  
ATOM   1034  HB  VAL A  63     -18.409 -15.917 -15.164  1.00  2.040          H  
ATOM   1035 1HG1 VAL A  63     -20.530 -14.839 -14.569  1.00  2.040          H  
ATOM   1036 2HG1 VAL A  63     -19.534 -15.070 -13.127  1.00  2.040          H  
ATOM   1037 3HG1 VAL A  63     -19.646 -13.486 -13.880  1.00  2.040          H  
ATOM   1038 1HG2 VAL A  63     -19.509 -14.432 -16.796  1.00  2.040          H  
ATOM   1039 2HG2 VAL A  63     -18.621 -13.093 -16.145  1.00  2.040          H  
ATOM   1040 3HG2 VAL A  63     -17.753 -14.346 -16.975  1.00  2.040          H  
ATOM   1041  N   GLU A  64     -16.913 -16.391 -12.827  1.00  0.990          N  
ATOM   1042  CA  GLU A  64     -16.919 -17.002 -11.498  1.00  0.980          C  
ATOM   1043  C   GLU A  64     -15.687 -16.638 -10.646  1.00  0.850          C  
ATOM   1044  O   GLU A  64     -15.818 -16.320  -9.448  1.00  0.850          O  
ATOM   1045  CB  GLU A  64     -17.034 -18.522 -11.621  1.00  1.380          C  
ATOM   1046  CG  GLU A  64     -18.396 -19.009 -12.131  1.00  1.380          C  
ATOM   1047  CD  GLU A  64     -18.468 -20.508 -12.279  1.00  1.380          C  
ATOM   1048  OE1 GLU A  64     -17.455 -21.147 -12.128  1.00  1.380          O  
ATOM   1049  OE2 GLU A  64     -19.534 -21.010 -12.543  1.00  1.380          O  
ATOM   1050  H   GLU A  64     -16.831 -16.934 -13.699  1.00  1.190          H  
ATOM   1051  HA  GLU A  64     -17.802 -16.642 -10.972  1.00  1.180          H  
ATOM   1052 1HB  GLU A  64     -16.267 -18.882 -12.313  1.00  1.650          H  
ATOM   1053 2HB  GLU A  64     -16.845 -18.982 -10.652  1.00  1.650          H  
ATOM   1054 1HG  GLU A  64     -19.169 -18.684 -11.436  1.00  1.650          H  
ATOM   1055 2HG  GLU A  64     -18.594 -18.541 -13.096  1.00  1.650          H  
ATOM   1056  N   GLU A  65     -14.498 -16.650 -11.261  1.00  0.810          N  
ATOM   1057  CA  GLU A  65     -13.279 -16.348 -10.517  1.00  0.820          C  
ATOM   1058  C   GLU A  65     -13.280 -14.902 -10.036  1.00  0.780          C  
ATOM   1059  O   GLU A  65     -12.893 -14.598  -8.897  1.00  0.800          O  
ATOM   1060  CB  GLU A  65     -12.045 -16.603 -11.392  1.00  1.140          C  
ATOM   1061  CG  GLU A  65     -11.780 -18.083 -11.720  1.00  1.140          C  
ATOM   1062  CD  GLU A  65     -10.628 -18.278 -12.676  1.00  1.140          C  
ATOM   1063  OE1 GLU A  65     -10.100 -17.296 -13.144  1.00  1.140          O  
ATOM   1064  OE2 GLU A  65     -10.282 -19.404 -12.940  1.00  1.140          O  
ATOM   1065  H   GLU A  65     -14.444 -16.916 -12.252  1.00  0.970          H  
ATOM   1066  HA  GLU A  65     -13.235 -17.002  -9.646  1.00  0.980          H  
ATOM   1067 1HB  GLU A  65     -12.167 -16.073 -12.335  1.00  1.370          H  
ATOM   1068 2HB  GLU A  65     -11.162 -16.198 -10.903  1.00  1.370          H  
ATOM   1069 1HG  GLU A  65     -11.566 -18.615 -10.794  1.00  1.370          H  
ATOM   1070 2HG  GLU A  65     -12.682 -18.513 -12.153  1.00  1.370          H  
ATOM   1071  N   PHE A  66     -13.741 -14.017 -10.907  1.00  0.830          N  
ATOM   1072  CA  PHE A  66     -13.786 -12.620 -10.618  1.00  0.910          C  
ATOM   1073  C   PHE A  66     -14.837 -12.341  -9.581  1.00  0.860          C  
ATOM   1074  O   PHE A  66     -14.657 -11.466  -8.751  1.00  0.940          O  
ATOM   1075  CB  PHE A  66     -13.990 -11.759 -11.828  1.00  1.240          C  
ATOM   1076  CG  PHE A  66     -13.698 -10.342 -11.510  1.00  1.240          C  
ATOM   1077  CD1 PHE A  66     -12.382  -9.957 -11.352  1.00  1.240          C  
ATOM   1078  CD2 PHE A  66     -14.682  -9.402 -11.354  1.00  1.240          C  
ATOM   1079  CE1 PHE A  66     -12.069  -8.682 -11.039  1.00  1.240          C  
ATOM   1080  CE2 PHE A  66     -14.372  -8.129 -11.046  1.00  1.240          C  
ATOM   1081  CZ  PHE A  66     -13.062  -7.766 -10.883  1.00  1.240          C  
ATOM   1082  H   PHE A  66     -14.046 -14.315 -11.824  1.00  1.000          H  
ATOM   1083  HA  PHE A  66     -12.825 -12.355 -10.215  1.00  1.090          H  
ATOM   1084 1HB  PHE A  66     -13.335 -12.080 -12.622  1.00  1.490          H  
ATOM   1085 2HB  PHE A  66     -15.012 -11.853 -12.168  1.00  1.490          H  
ATOM   1086  HD1 PHE A  66     -11.591 -10.697 -11.477  1.00  1.490          H  
ATOM   1087  HD2 PHE A  66     -15.706  -9.678 -11.481  1.00  1.490          H  
ATOM   1088  HE1 PHE A  66     -11.029  -8.398 -10.916  1.00  1.490          H  
ATOM   1089  HE2 PHE A  66     -15.168  -7.402 -10.933  1.00  1.490          H  
ATOM   1090  HZ  PHE A  66     -12.816  -6.750 -10.634  1.00  1.490          H  
ATOM   1091  N   LYS A  67     -15.996 -13.002  -9.619  1.00  0.870          N  
ATOM   1092  CA  LYS A  67     -16.998 -12.693  -8.609  1.00  0.970          C  
ATOM   1093  C   LYS A  67     -16.367 -12.813  -7.212  1.00  0.890          C  
ATOM   1094  O   LYS A  67     -16.616 -11.968  -6.347  1.00  1.010          O  
ATOM   1095  CB  LYS A  67     -18.237 -13.573  -8.758  1.00  1.320          C  
ATOM   1096  CG  LYS A  67     -19.452 -13.068  -7.951  1.00  1.320          C  
ATOM   1097  CD  LYS A  67     -20.739 -13.880  -8.234  1.00  1.320          C  
ATOM   1098  CE  LYS A  67     -21.352 -13.562  -9.640  1.00  1.320          C  
ATOM   1099  NZ  LYS A  67     -22.705 -14.210  -9.824  1.00  1.320          N  
ATOM   1100  H   LYS A  67     -16.210 -13.682 -10.358  1.00  1.040          H  
ATOM   1101  HA  LYS A  67     -17.313 -11.661  -8.740  1.00  1.160          H  
ATOM   1102 1HB  LYS A  67     -18.494 -13.667  -9.797  1.00  1.580          H  
ATOM   1103 2HB  LYS A  67     -17.997 -14.577  -8.405  1.00  1.580          H  
ATOM   1104 1HG  LYS A  67     -19.222 -13.128  -6.885  1.00  1.580          H  
ATOM   1105 2HG  LYS A  67     -19.629 -12.021  -8.203  1.00  1.580          H  
ATOM   1106 1HD  LYS A  67     -20.505 -14.945  -8.186  1.00  1.580          H  
ATOM   1107 2HD  LYS A  67     -21.481 -13.657  -7.466  1.00  1.580          H  
ATOM   1108 1HE  LYS A  67     -21.457 -12.481  -9.756  1.00  1.580          H  
ATOM   1109 2HE  LYS A  67     -20.686 -13.936 -10.418  1.00  1.580          H  
ATOM   1110 1HZ  LYS A  67     -23.084 -13.997 -10.741  1.00  1.580          H  
ATOM   1111 2HZ  LYS A  67     -22.613 -15.211  -9.732  1.00  1.580          H  
ATOM   1112 3HZ  LYS A  67     -23.356 -13.869  -9.129  1.00  1.580          H  
ATOM   1113  N   GLU A  68     -15.526 -13.829  -6.971  1.00  0.840          N  
ATOM   1114  CA  GLU A  68     -14.897 -13.869  -5.645  1.00  1.000          C  
ATOM   1115  C   GLU A  68     -13.980 -12.622  -5.473  1.00  1.000          C  
ATOM   1116  O   GLU A  68     -13.952 -11.978  -4.413  1.00  1.160          O  
ATOM   1117  CB  GLU A  68     -14.095 -15.160  -5.453  1.00  1.340          C  
ATOM   1118  CG  GLU A  68     -13.566 -15.376  -4.024  1.00  1.340          C  
ATOM   1119  CD  GLU A  68     -14.696 -15.606  -3.007  1.00  1.340          C  
ATOM   1120  OE1 GLU A  68     -15.770 -16.049  -3.405  1.00  1.340          O  
ATOM   1121  OE2 GLU A  68     -14.500 -15.321  -1.851  1.00  1.340          O  
ATOM   1122  H   GLU A  68     -15.389 -14.560  -7.685  1.00  1.010          H  
ATOM   1123  HA  GLU A  68     -15.671 -13.833  -4.892  1.00  1.200          H  
ATOM   1124 1HB  GLU A  68     -14.717 -16.015  -5.716  1.00  1.600          H  
ATOM   1125 2HB  GLU A  68     -13.241 -15.157  -6.134  1.00  1.600          H  
ATOM   1126 1HG  GLU A  68     -12.905 -16.241  -4.019  1.00  1.600          H  
ATOM   1127 2HG  GLU A  68     -12.982 -14.506  -3.723  1.00  1.600          H  
ATOM   1128  N   ILE A  69     -13.271 -12.257  -6.544  1.00  0.930          N  
ATOM   1129  CA  ILE A  69     -12.400 -11.076  -6.552  1.00  1.140          C  
ATOM   1130  C   ILE A  69     -13.205  -9.768  -6.367  1.00  1.170          C  
ATOM   1131  O   ILE A  69     -12.739  -8.867  -5.662  1.00  1.400          O  
ATOM   1132  CB  ILE A  69     -11.523 -11.002  -7.822  1.00  1.510          C  
ATOM   1133  CG1 ILE A  69     -10.505 -12.166  -7.838  1.00  1.510          C  
ATOM   1134  CG2 ILE A  69     -10.789  -9.680  -7.870  1.00  1.510          C  
ATOM   1135  CD1 ILE A  69      -9.786 -12.375  -9.183  1.00  1.510          C  
ATOM   1136  H   ILE A  69     -13.302 -12.871  -7.368  1.00  1.120          H  
ATOM   1137  HA  ILE A  69     -11.720 -11.163  -5.704  1.00  1.370          H  
ATOM   1138  HB  ILE A  69     -12.136 -11.071  -8.673  1.00  1.810          H  
ATOM   1139 1HG1 ILE A  69      -9.751 -11.979  -7.071  1.00  1.810          H  
ATOM   1140 2HG1 ILE A  69     -11.030 -13.089  -7.590  1.00  1.810          H  
ATOM   1141 1HG2 ILE A  69     -10.187  -9.612  -8.759  1.00  1.810          H  
ATOM   1142 2HG2 ILE A  69     -11.500  -8.900  -7.884  1.00  1.810          H  
ATOM   1143 3HG2 ILE A  69     -10.151  -9.583  -6.996  1.00  1.810          H  
ATOM   1144 1HD1 ILE A  69      -9.101 -13.217  -9.091  1.00  1.810          H  
ATOM   1145 2HD1 ILE A  69     -10.513 -12.594  -9.959  1.00  1.810          H  
ATOM   1146 3HD1 ILE A  69      -9.218 -11.496  -9.463  1.00  1.810          H  
ATOM   1147  N   THR A  70     -14.366  -9.629  -7.038  1.00  1.080          N  
ATOM   1148  CA  THR A  70     -15.163  -8.404  -6.964  1.00  1.270          C  
ATOM   1149  C   THR A  70     -15.636  -8.204  -5.529  1.00  1.220          C  
ATOM   1150  O   THR A  70     -15.613  -7.083  -5.027  1.00  1.300          O  
ATOM   1151  CB  THR A  70     -16.390  -8.419  -7.942  1.00  1.700          C  
ATOM   1152  OG1 THR A  70     -16.689  -7.087  -8.348  1.00  1.700          O  
ATOM   1153  CG2 THR A  70     -17.674  -8.945  -7.288  1.00  1.700          C  
ATOM   1154  H   THR A  70     -14.670 -10.400  -7.627  1.00  1.300          H  
ATOM   1155  HA  THR A  70     -14.536  -7.565  -7.243  1.00  1.520          H  
ATOM   1156  HB  THR A  70     -16.151  -9.035  -8.805  1.00  2.040          H  
ATOM   1157  HG1 THR A  70     -15.998  -6.776  -8.926  1.00  2.040          H  
ATOM   1158 1HG2 THR A  70     -18.477  -8.916  -8.012  1.00  2.040          H  
ATOM   1159 2HG2 THR A  70     -17.550  -9.941  -6.962  1.00  2.040          H  
ATOM   1160 3HG2 THR A  70     -17.954  -8.319  -6.441  1.00  2.040          H  
ATOM   1161  N   LYS A  71     -15.977  -9.289  -4.817  1.00  1.250          N  
ATOM   1162  CA  LYS A  71     -16.379  -9.122  -3.422  1.00  1.380          C  
ATOM   1163  C   LYS A  71     -15.240  -8.474  -2.631  1.00  1.310          C  
ATOM   1164  O   LYS A  71     -15.468  -7.522  -1.866  1.00  1.450          O  
ATOM   1165  CB  LYS A  71     -16.766 -10.459  -2.796  1.00  1.880          C  
ATOM   1166  CG  LYS A  71     -18.120 -11.029  -3.261  1.00  1.880          C  
ATOM   1167  CD  LYS A  71     -18.519 -12.285  -2.448  1.00  1.880          C  
ATOM   1168  CE  LYS A  71     -17.684 -13.485  -2.882  1.00  1.880          C  
ATOM   1169  NZ  LYS A  71     -18.067 -14.760  -2.215  1.00  1.880          N  
ATOM   1170  H   LYS A  71     -16.030 -10.194  -5.297  1.00  1.500          H  
ATOM   1171  HA  LYS A  71     -17.238  -8.456  -3.387  1.00  1.660          H  
ATOM   1172 1HB  LYS A  71     -15.992 -11.181  -3.044  1.00  2.260          H  
ATOM   1173 2HB  LYS A  71     -16.785 -10.361  -1.712  1.00  2.260          H  
ATOM   1174 1HG  LYS A  71     -18.888 -10.265  -3.145  1.00  2.260          H  
ATOM   1175 2HG  LYS A  71     -18.054 -11.290  -4.317  1.00  2.260          H  
ATOM   1176 1HD  LYS A  71     -18.360 -12.106  -1.385  1.00  2.260          H  
ATOM   1177 2HD  LYS A  71     -19.570 -12.509  -2.612  1.00  2.260          H  
ATOM   1178 1HE  LYS A  71     -17.799 -13.608  -3.957  1.00  2.260          H  
ATOM   1179 2HE  LYS A  71     -16.638 -13.296  -2.657  1.00  2.260          H  
ATOM   1180 1HZ  LYS A  71     -17.428 -15.489  -2.597  1.00  2.260          H  
ATOM   1181 2HZ  LYS A  71     -17.938 -14.683  -1.219  1.00  2.260          H  
ATOM   1182 3HZ  LYS A  71     -19.022 -14.997  -2.417  1.00  2.260          H  
ATOM   1183  N   SER A  72     -14.007  -8.954  -2.851  1.00  1.290          N  
ATOM   1184  CA  SER A  72     -12.853  -8.360  -2.185  1.00  1.490          C  
ATOM   1185  C   SER A  72     -12.674  -6.903  -2.621  1.00  1.450          C  
ATOM   1186  O   SER A  72     -12.408  -6.035  -1.787  1.00  1.620          O  
ATOM   1187  CB  SER A  72     -11.598  -9.166  -2.452  1.00  2.010          C  
ATOM   1188  OG  SER A  72     -11.661 -10.432  -1.847  1.00  2.010          O  
ATOM   1189  H   SER A  72     -13.887  -9.783  -3.447  1.00  1.550          H  
ATOM   1190  HA  SER A  72     -13.036  -8.371  -1.111  1.00  1.790          H  
ATOM   1191 1HB  SER A  72     -11.485  -9.290  -3.518  1.00  2.410          H  
ATOM   1192 2HB  SER A  72     -10.729  -8.623  -2.085  1.00  2.410          H  
ATOM   1193  HG  SER A  72     -10.823 -10.861  -2.038  1.00  2.410          H  
ATOM   1194  N   PHE A  73     -12.872  -6.608  -3.908  1.00  1.390          N  
ATOM   1195  CA  PHE A  73     -12.767  -5.222  -4.343  1.00  1.650          C  
ATOM   1196  C   PHE A  73     -13.854  -4.331  -3.768  1.00  1.540          C  
ATOM   1197  O   PHE A  73     -13.639  -3.136  -3.559  1.00  1.750          O  
ATOM   1198  CB  PHE A  73     -12.845  -5.032  -5.824  1.00  2.210          C  
ATOM   1199  CG  PHE A  73     -11.662  -5.209  -6.599  1.00  2.210          C  
ATOM   1200  CD1 PHE A  73     -11.574  -6.187  -7.530  1.00  2.210          C  
ATOM   1201  CD2 PHE A  73     -10.625  -4.345  -6.433  1.00  2.210          C  
ATOM   1202  CE1 PHE A  73     -10.461  -6.299  -8.283  1.00  2.210          C  
ATOM   1203  CE2 PHE A  73      -9.523  -4.453  -7.179  1.00  2.210          C  
ATOM   1204  CZ  PHE A  73      -9.440  -5.435  -8.116  1.00  2.210          C  
ATOM   1205  H   PHE A  73     -13.042  -7.366  -4.576  1.00  1.670          H  
ATOM   1206  HA  PHE A  73     -11.805  -4.861  -4.018  1.00  1.980          H  
ATOM   1207 1HB  PHE A  73     -13.573  -5.720  -6.192  1.00  2.650          H  
ATOM   1208 2HB  PHE A  73     -13.204  -4.028  -5.997  1.00  2.650          H  
ATOM   1209  HD1 PHE A  73     -12.404  -6.869  -7.675  1.00  2.650          H  
ATOM   1210  HD2 PHE A  73     -10.712  -3.542  -5.691  1.00  2.650          H  
ATOM   1211  HE1 PHE A  73     -10.397  -7.077  -9.026  1.00  2.650          H  
ATOM   1212  HE2 PHE A  73      -8.717  -3.747  -7.040  1.00  2.650          H  
ATOM   1213  HZ  PHE A  73      -8.568  -5.524  -8.737  1.00  2.650          H  
ATOM   1214  N   ASN A  74     -15.037  -4.868  -3.510  1.00  1.370          N  
ATOM   1215  CA  ASN A  74     -16.065  -4.007  -2.967  1.00  1.530          C  
ATOM   1216  C   ASN A  74     -15.565  -3.467  -1.617  1.00  1.560          C  
ATOM   1217  O   ASN A  74     -15.765  -2.292  -1.293  1.00  1.850          O  
ATOM   1218  CB  ASN A  74     -17.376  -4.759  -2.856  1.00  2.080          C  
ATOM   1219  CG  ASN A  74     -18.029  -5.011  -4.229  1.00  2.080          C  
ATOM   1220  OD1 ASN A  74     -17.776  -4.303  -5.219  1.00  2.080          O  
ATOM   1221  ND2 ASN A  74     -18.850  -6.020  -4.290  1.00  2.080          N  
ATOM   1222  H   ASN A  74     -15.220  -5.850  -3.732  1.00  1.640          H  
ATOM   1223  HA  ASN A  74     -16.203  -3.156  -3.635  1.00  1.840          H  
ATOM   1224 1HB  ASN A  74     -17.201  -5.718  -2.372  1.00  2.490          H  
ATOM   1225 2HB  ASN A  74     -18.066  -4.196  -2.232  1.00  2.490          H  
ATOM   1226 1HD2 ASN A  74     -19.288  -6.237  -5.157  1.00  2.490          H  
ATOM   1227 2HD2 ASN A  74     -19.027  -6.573  -3.478  1.00  2.490          H  
ATOM   1228  N   LYS A  75     -14.843  -4.314  -0.860  1.00  1.430          N  
ATOM   1229  CA  LYS A  75     -14.225  -3.893   0.403  1.00  1.620          C  
ATOM   1230  C   LYS A  75     -13.118  -2.852   0.127  1.00  1.800          C  
ATOM   1231  O   LYS A  75     -12.942  -1.890   0.874  1.00  2.090          O  
ATOM   1232  CB  LYS A  75     -13.644  -5.092   1.155  1.00  2.190          C  
ATOM   1233  CG  LYS A  75     -14.684  -6.056   1.707  1.00  2.190          C  
ATOM   1234  CD  LYS A  75     -14.020  -7.244   2.400  1.00  2.190          C  
ATOM   1235  CE  LYS A  75     -15.050  -8.235   2.924  1.00  2.190          C  
ATOM   1236  NZ  LYS A  75     -14.407  -9.422   3.562  1.00  2.190          N  
ATOM   1237  H   LYS A  75     -14.775  -5.291  -1.176  1.00  1.720          H  
ATOM   1238  HA  LYS A  75     -14.986  -3.420   1.023  1.00  1.940          H  
ATOM   1239 1HB  LYS A  75     -12.983  -5.647   0.510  1.00  2.630          H  
ATOM   1240 2HB  LYS A  75     -13.048  -4.732   1.991  1.00  2.630          H  
ATOM   1241 1HG  LYS A  75     -15.325  -5.532   2.414  1.00  2.630          H  
ATOM   1242 2HG  LYS A  75     -15.302  -6.422   0.883  1.00  2.630          H  
ATOM   1243 1HD  LYS A  75     -13.366  -7.756   1.689  1.00  2.630          H  
ATOM   1244 2HD  LYS A  75     -13.414  -6.887   3.232  1.00  2.630          H  
ATOM   1245 1HE  LYS A  75     -15.682  -7.738   3.658  1.00  2.630          H  
ATOM   1246 2HE  LYS A  75     -15.672  -8.575   2.094  1.00  2.630          H  
ATOM   1247 1HZ  LYS A  75     -15.121 -10.054   3.896  1.00  2.630          H  
ATOM   1248 2HZ  LYS A  75     -13.826  -9.899   2.885  1.00  2.630          H  
ATOM   1249 3HZ  LYS A  75     -13.837  -9.120   4.340  1.00  2.630          H  
ATOM   1250  N   VAL A  76     -12.381  -3.038  -0.972  1.00  1.770          N  
ATOM   1251  CA  VAL A  76     -11.303  -2.119  -1.376  1.00  2.110          C  
ATOM   1252  C   VAL A  76     -11.853  -0.713  -1.606  1.00  2.460          C  
ATOM   1253  O   VAL A  76     -11.241   0.277  -1.197  1.00  2.690          O  
ATOM   1254  CB  VAL A  76     -10.568  -2.596  -2.654  1.00  2.820          C  
ATOM   1255  CG1 VAL A  76      -9.594  -1.519  -3.178  1.00  2.820          C  
ATOM   1256  CG2 VAL A  76      -9.814  -3.882  -2.339  1.00  2.820          C  
ATOM   1257  H   VAL A  76     -12.553  -3.904  -1.490  1.00  2.120          H  
ATOM   1258  HA  VAL A  76     -10.570  -2.085  -0.573  1.00  2.530          H  
ATOM   1259  HB  VAL A  76     -11.279  -2.759  -3.429  1.00  3.380          H  
ATOM   1260 1HG1 VAL A  76      -9.100  -1.884  -4.078  1.00  3.380          H  
ATOM   1261 2HG1 VAL A  76     -10.130  -0.602  -3.426  1.00  3.380          H  
ATOM   1262 3HG1 VAL A  76      -8.854  -1.307  -2.417  1.00  3.380          H  
ATOM   1263 1HG2 VAL A  76      -9.302  -4.238  -3.232  1.00  3.380          H  
ATOM   1264 2HG2 VAL A  76      -9.086  -3.684  -1.557  1.00  3.380          H  
ATOM   1265 3HG2 VAL A  76     -10.492  -4.634  -1.997  1.00  3.380          H  
ATOM   1266  N   THR A  77     -13.021  -0.602  -2.220  1.00  2.560          N  
ATOM   1267  CA  THR A  77     -13.587   0.718  -2.493  1.00  2.990          C  
ATOM   1268  C   THR A  77     -13.947   1.496  -1.217  1.00  3.150          C  
ATOM   1269  O   THR A  77     -14.290   2.672  -1.299  1.00  3.540          O  
ATOM   1270  CB  THR A  77     -14.865   0.673  -3.362  1.00  4.010          C  
ATOM   1271  OG1 THR A  77     -15.951  -0.004  -2.666  1.00  4.010          O  
ATOM   1272  CG2 THR A  77     -14.596   0.002  -4.684  1.00  4.010          C  
ATOM   1273  H   THR A  77     -13.459  -1.452  -2.599  1.00  3.070          H  
ATOM   1274  HA  THR A  77     -12.838   1.284  -3.045  1.00  3.590          H  
ATOM   1275  HB  THR A  77     -15.183   1.697  -3.571  1.00  4.820          H  
ATOM   1276  HG1 THR A  77     -15.680  -0.862  -2.270  1.00  4.820          H  
ATOM   1277 1HG2 THR A  77     -15.495   0.012  -5.288  1.00  4.820          H  
ATOM   1278 2HG2 THR A  77     -13.805   0.546  -5.207  1.00  4.820          H  
ATOM   1279 3HG2 THR A  77     -14.287  -1.013  -4.530  1.00  4.820          H  
ATOM   1280  N   LYS A  78     -13.923   0.852  -0.042  1.00  2.900          N  
ATOM   1281  CA  LYS A  78     -14.253   1.521   1.207  1.00  3.100          C  
ATOM   1282  C   LYS A  78     -13.015   1.976   2.002  1.00  3.140          C  
ATOM   1283  O   LYS A  78     -13.151   2.484   3.121  1.00  3.350          O  
ATOM   1284  CB  LYS A  78     -15.127   0.597   2.052  1.00  4.260          C  
ATOM   1285  CG  LYS A  78     -16.479   0.293   1.400  1.00  4.260          C  
ATOM   1286  CD  LYS A  78     -17.342  -0.615   2.261  1.00  4.260          C  
ATOM   1287  CE  LYS A  78     -18.677  -0.902   1.580  1.00  4.260          C  
ATOM   1288  NZ  LYS A  78     -19.537  -1.815   2.390  1.00  4.260          N  
ATOM   1289  H   LYS A  78     -13.632  -0.128   0.009  1.00  3.480          H  
ATOM   1290  HA  LYS A  78     -14.832   2.412   0.972  1.00  3.720          H  
ATOM   1291 1HB  LYS A  78     -14.605  -0.350   2.205  1.00  5.110          H  
ATOM   1292 2HB  LYS A  78     -15.303   1.044   3.029  1.00  5.110          H  
ATOM   1293 1HG  LYS A  78     -17.006   1.227   1.213  1.00  5.110          H  
ATOM   1294 2HG  LYS A  78     -16.302  -0.199   0.438  1.00  5.110          H  
ATOM   1295 1HD  LYS A  78     -16.816  -1.557   2.429  1.00  5.110          H  
ATOM   1296 2HD  LYS A  78     -17.524  -0.139   3.224  1.00  5.110          H  
ATOM   1297 1HE  LYS A  78     -19.205   0.037   1.425  1.00  5.110          H  
ATOM   1298 2HE  LYS A  78     -18.485  -1.364   0.608  1.00  5.110          H  
ATOM   1299 1HZ  LYS A  78     -20.407  -1.980   1.902  1.00  5.110          H  
ATOM   1300 2HZ  LYS A  78     -19.058  -2.694   2.526  1.00  5.110          H  
ATOM   1301 3HZ  LYS A  78     -19.730  -1.394   3.287  1.00  5.110          H  
ATOM   1302  N   ILE A  79     -11.819   1.795   1.439  1.00  3.030          N  
ATOM   1303  CA  ILE A  79     -10.575   2.181   2.109  1.00  3.160          C  
ATOM   1304  C   ILE A  79     -10.382   3.698   2.136  1.00  3.590          C  
ATOM   1305  O   ILE A  79     -10.531   4.379   1.126  1.00  3.700          O  
ATOM   1306  CB  ILE A  79      -9.346   1.497   1.446  1.00  4.370          C  
ATOM   1307  CG1 ILE A  79      -9.468  -0.077   1.529  1.00  4.370          C  
ATOM   1308  CG2 ILE A  79      -8.013   1.997   2.058  1.00  4.370          C  
ATOM   1309  CD1 ILE A  79      -9.526  -0.700   2.916  1.00  4.370          C  
ATOM   1310  H   ILE A  79     -11.766   1.363   0.510  1.00  3.640          H  
ATOM   1311  HA  ILE A  79     -10.633   1.857   3.143  1.00  3.790          H  
ATOM   1312  HB  ILE A  79      -9.349   1.740   0.388  1.00  5.250          H  
ATOM   1313 1HG1 ILE A  79     -10.378  -0.366   1.028  1.00  5.250          H  
ATOM   1314 2HG1 ILE A  79      -8.623  -0.512   0.992  1.00  5.250          H  
ATOM   1315 1HG2 ILE A  79      -7.185   1.516   1.550  1.00  5.250          H  
ATOM   1316 2HG2 ILE A  79      -7.918   3.076   1.932  1.00  5.250          H  
ATOM   1317 3HG2 ILE A  79      -7.970   1.761   3.117  1.00  5.250          H  
ATOM   1318 1HD1 ILE A  79      -9.620  -1.782   2.810  1.00  5.250          H  
ATOM   1319 2HD1 ILE A  79      -8.619  -0.475   3.471  1.00  5.250          H  
ATOM   1320 3HD1 ILE A  79     -10.387  -0.329   3.461  1.00  5.250          H  
ATOM   1321  N   ASP A  80     -10.034   4.218   3.312  1.00  3.920          N  
ATOM   1322  CA  ASP A  80      -9.801   5.643   3.522  1.00  4.390          C  
ATOM   1323  C   ASP A  80      -8.666   6.142   2.633  1.00  4.400          C  
ATOM   1324  O   ASP A  80      -7.513   5.697   2.762  1.00  4.460          O  
ATOM   1325  CB  ASP A  80      -9.491   5.920   5.001  1.00  5.960          C  
ATOM   1326  CG  ASP A  80      -9.390   7.419   5.362  1.00  5.960          C  
ATOM   1327  OD1 ASP A  80      -9.104   8.230   4.483  1.00  5.960          O  
ATOM   1328  OD2 ASP A  80      -9.600   7.744   6.506  1.00  5.960          O  
ATOM   1329  H   ASP A  80      -9.939   3.591   4.096  1.00  4.700          H  
ATOM   1330  HA  ASP A  80     -10.710   6.183   3.250  1.00  5.270          H  
ATOM   1331 1HB  ASP A  80     -10.269   5.468   5.620  1.00  7.150          H  
ATOM   1332 2HB  ASP A  80      -8.547   5.440   5.265  1.00  7.150          H  
ATOM   1333  N   THR A  81      -8.998   7.097   1.757  1.00  4.580          N  
ATOM   1334  CA  THR A  81      -8.099   7.644   0.751  1.00  4.760          C  
ATOM   1335  C   THR A  81      -6.958   8.450   1.338  1.00  5.000          C  
ATOM   1336  O   THR A  81      -5.992   8.766   0.648  1.00  5.110          O  
ATOM   1337  CB  THR A  81      -8.874   8.491  -0.272  1.00  6.590          C  
ATOM   1338  OG1 THR A  81      -9.594   9.540   0.401  1.00  6.590          O  
ATOM   1339  CG2 THR A  81      -9.831   7.610  -1.014  1.00  6.590          C  
ATOM   1340  H   THR A  81      -9.950   7.442   1.773  1.00  5.500          H  
ATOM   1341  HA  THR A  81      -7.670   6.803   0.216  1.00  5.710          H  
ATOM   1342  HB  THR A  81      -8.178   8.941  -0.982  1.00  7.910          H  
ATOM   1343  HG1 THR A  81      -8.977  10.205   0.721  1.00  7.910          H  
ATOM   1344 1HG2 THR A  81     -10.381   8.199  -1.743  1.00  7.910          H  
ATOM   1345 2HG2 THR A  81      -9.269   6.839  -1.525  1.00  7.910          H  
ATOM   1346 3HG2 THR A  81     -10.520   7.154  -0.319  1.00  7.910          H  
ATOM   1347  N   THR A  82      -7.016   8.726   2.631  1.00  5.320          N  
ATOM   1348  CA  THR A  82      -5.945   9.443   3.305  1.00  5.700          C  
ATOM   1349  C   THR A  82      -4.617   8.743   3.052  1.00  5.800          C  
ATOM   1350  O   THR A  82      -3.585   9.395   2.877  1.00  6.000          O  
ATOM   1351  CB  THR A  82      -6.186   9.538   4.833  1.00  7.830          C  
ATOM   1352  OG1 THR A  82      -7.398  10.266   5.087  1.00  7.830          O  
ATOM   1353  CG2 THR A  82      -5.019  10.251   5.516  1.00  7.830          C  
ATOM   1354  H   THR A  82      -7.842   8.436   3.171  1.00  6.380          H  
ATOM   1355  HA  THR A  82      -5.886  10.451   2.897  1.00  6.840          H  
ATOM   1356  HB  THR A  82      -6.287   8.534   5.248  1.00  9.390          H  
ATOM   1357  HG1 THR A  82      -8.165   9.671   4.903  1.00  9.390          H  
ATOM   1358 1HG2 THR A  82      -5.215  10.309   6.584  1.00  9.390          H  
ATOM   1359 2HG2 THR A  82      -4.090   9.705   5.356  1.00  9.390          H  
ATOM   1360 3HG2 THR A  82      -4.921  11.255   5.109  1.00  9.390          H  
ATOM   1361  N   ASN A  83      -4.630   7.406   3.081  1.00  6.030          N  
ATOM   1362  CA  ASN A  83      -3.417   6.627   2.928  1.00  6.500          C  
ATOM   1363  C   ASN A  83      -3.271   5.984   1.539  1.00  6.440          C  
ATOM   1364  O   ASN A  83      -2.502   5.022   1.383  1.00  6.840          O  
ATOM   1365  CB  ASN A  83      -3.391   5.564   4.004  1.00  8.910          C  
ATOM   1366  CG  ASN A  83      -3.281   6.147   5.388  1.00  8.910          C  
ATOM   1367  OD1 ASN A  83      -2.498   7.067   5.653  1.00  8.910          O  
ATOM   1368  ND2 ASN A  83      -4.072   5.617   6.288  1.00  8.910          N  
ATOM   1369  H   ASN A  83      -5.519   6.906   3.199  1.00  7.240          H  
ATOM   1370  HA  ASN A  83      -2.564   7.292   3.068  1.00  7.800          H  
ATOM   1371 1HB  ASN A  83      -4.304   4.969   3.942  1.00 10.690          H  
ATOM   1372 2HB  ASN A  83      -2.551   4.895   3.839  1.00 10.690          H  
ATOM   1373 1HD2 ASN A  83      -4.055   5.950   7.233  1.00 10.690          H  
ATOM   1374 2HD2 ASN A  83      -4.697   4.879   6.024  1.00 10.690          H  
ATOM   1375  N   VAL A  84      -4.032   6.455   0.536  1.00  6.210          N  
ATOM   1376  CA  VAL A  84      -3.982   5.842  -0.793  1.00  6.430          C  
ATOM   1377  C   VAL A  84      -3.712   6.830  -1.937  1.00  6.550          C  
ATOM   1378  O   VAL A  84      -4.469   7.776  -2.141  1.00  6.550          O  
ATOM   1379  CB  VAL A  84      -5.342   5.143  -1.080  1.00  8.910          C  
ATOM   1380  CG1 VAL A  84      -5.342   4.500  -2.449  1.00  8.910          C  
ATOM   1381  CG2 VAL A  84      -5.646   4.105   0.002  1.00  8.910          C  
ATOM   1382  H   VAL A  84      -4.636   7.271   0.684  1.00  7.450          H  
ATOM   1383  HA  VAL A  84      -3.191   5.094  -0.797  1.00  7.720          H  
ATOM   1384  HB  VAL A  84      -6.118   5.892  -1.090  1.00 10.700          H  
ATOM   1385 1HG1 VAL A  84      -6.306   4.042  -2.637  1.00 10.700          H  
ATOM   1386 2HG1 VAL A  84      -5.158   5.245  -3.215  1.00 10.700          H  
ATOM   1387 3HG1 VAL A  84      -4.569   3.739  -2.488  1.00 10.700          H  
ATOM   1388 1HG2 VAL A  84      -6.610   3.642  -0.206  1.00 10.700          H  
ATOM   1389 2HG2 VAL A  84      -4.869   3.342   0.008  1.00 10.700          H  
ATOM   1390 3HG2 VAL A  84      -5.691   4.584   0.979  1.00 10.700          H  
ATOM   1391  N   GLN A  85      -2.677   6.570  -2.735  1.00  6.860          N  
ATOM   1392  CA  GLN A  85      -2.416   7.416  -3.893  1.00  7.060          C  
ATOM   1393  C   GLN A  85      -3.148   6.799  -5.076  1.00  7.210          C  
ATOM   1394  O   GLN A  85      -3.174   5.579  -5.154  1.00  7.350          O  
ATOM   1395  CB  GLN A  85      -0.920   7.509  -4.201  1.00  9.800          C  
ATOM   1396  CG  GLN A  85      -0.111   8.194  -3.148  1.00  9.800          C  
ATOM   1397  CD  GLN A  85      -0.505   9.641  -3.060  1.00  9.800          C  
ATOM   1398  OE1 GLN A  85      -0.531  10.331  -4.085  1.00  9.800          O  
ATOM   1399  NE2 GLN A  85      -0.823  10.111  -1.865  1.00  9.800          N  
ATOM   1400  H   GLN A  85      -2.082   5.779  -2.535  1.00  8.230          H  
ATOM   1401  HA  GLN A  85      -2.781   8.407  -3.671  1.00  8.470          H  
ATOM   1402 1HB  GLN A  85      -0.515   6.508  -4.340  1.00 11.760          H  
ATOM   1403 2HB  GLN A  85      -0.777   8.045  -5.132  1.00 11.760          H  
ATOM   1404 1HG  GLN A  85      -0.299   7.723  -2.184  1.00 11.760          H  
ATOM   1405 2HG  GLN A  85       0.947   8.135  -3.405  1.00 11.760          H  
ATOM   1406 1HE2 GLN A  85      -1.098  11.068  -1.760  1.00 11.760          H  
ATOM   1407 2HE2 GLN A  85      -0.794   9.515  -1.061  1.00 11.760          H  
ATOM   1408  N   PRO A  86      -3.701   7.585  -6.021  1.00  7.420          N  
ATOM   1409  CA  PRO A  86      -4.369   7.137  -7.242  1.00  7.770          C  
ATOM   1410  C   PRO A  86      -3.483   6.268  -8.122  1.00  8.050          C  
ATOM   1411  O   PRO A  86      -2.273   6.457  -8.172  1.00  8.070          O  
ATOM   1412  CB  PRO A  86      -4.699   8.457  -7.950  1.00 11.650          C  
ATOM   1413  CG  PRO A  86      -4.800   9.479  -6.856  1.00 11.650          C  
ATOM   1414  CD  PRO A  86      -3.800   9.054  -5.796  1.00 11.650          C  
ATOM   1415  HA  PRO A  86      -5.291   6.609  -6.973  1.00  9.320          H  
ATOM   1416 1HB  PRO A  86      -3.928   8.700  -8.698  1.00 13.990          H  
ATOM   1417 2HB  PRO A  86      -5.644   8.349  -8.492  1.00 13.990          H  
ATOM   1418 1HG  PRO A  86      -4.576  10.481  -7.265  1.00 13.990          H  
ATOM   1419 2HG  PRO A  86      -5.832   9.518  -6.473  1.00 13.990          H  
ATOM   1420 1HD  PRO A  86      -2.833   9.564  -5.897  1.00 13.990          H  
ATOM   1421 2HD  PRO A  86      -4.289   9.272  -4.833  1.00 13.990          H  
ATOM   1422  N   MET A  87      -4.094   5.353  -8.874  1.00  8.490          N  
ATOM   1423  CA  MET A  87      -3.364   4.447  -9.774  1.00  9.000          C  
ATOM   1424  C   MET A  87      -2.514   5.197 -10.796  1.00  8.990          C  
ATOM   1425  O   MET A  87      -1.479   4.712 -11.255  1.00  9.210          O  
ATOM   1426  CB  MET A  87      -4.338   3.539 -10.522  1.00 12.400          C  
ATOM   1427  CG  MET A  87      -4.984   2.526  -9.672  1.00 12.400          C  
ATOM   1428  SD  MET A  87      -5.954   1.271 -10.561  1.00 12.400          S  
ATOM   1429  CE  MET A  87      -7.533   2.062 -10.775  1.00 12.400          C  
ATOM   1430  H   MET A  87      -5.094   5.257  -8.796  1.00 10.190          H  
ATOM   1431  HA  MET A  87      -2.697   3.825  -9.172  1.00 10.800          H  
ATOM   1432 1HB  MET A  87      -5.104   4.133 -11.012  1.00 14.880          H  
ATOM   1433 2HB  MET A  87      -3.792   2.994 -11.284  1.00 14.880          H  
ATOM   1434 1HG  MET A  87      -4.258   2.046  -9.023  1.00 14.880          H  
ATOM   1435 2HG  MET A  87      -5.649   3.076  -9.081  1.00 14.880          H  
ATOM   1436 1HE  MET A  87      -8.203   1.396 -11.313  1.00 14.880          H  
ATOM   1437 2HE  MET A  87      -7.960   2.286  -9.809  1.00 14.880          H  
ATOM   1438 3HE  MET A  87      -7.412   2.982 -11.339  1.00 14.880          H  
ATOM   1439  N   TYR A  88      -2.971   6.376 -11.183  1.00  8.940          N  
ATOM   1440  CA  TYR A  88      -2.284   7.203 -12.149  1.00  9.080          C  
ATOM   1441  C   TYR A  88      -1.406   8.257 -11.475  1.00  8.810          C  
ATOM   1442  O   TYR A  88      -0.824   9.111 -12.153  1.00  9.050          O  
ATOM   1443  CB  TYR A  88      -3.311   7.870 -13.052  1.00 12.660          C  
ATOM   1444  CG  TYR A  88      -4.367   8.597 -12.264  1.00 12.660          C  
ATOM   1445  CD1 TYR A  88      -4.123   9.866 -11.791  1.00 12.660          C  
ATOM   1446  CD2 TYR A  88      -5.591   7.990 -12.009  1.00 12.660          C  
ATOM   1447  CE1 TYR A  88      -5.073  10.520 -11.071  1.00 12.660          C  
ATOM   1448  CE2 TYR A  88      -6.540   8.667 -11.285  1.00 12.660          C  
ATOM   1449  CZ  TYR A  88      -6.275   9.928 -10.816  1.00 12.660          C  
ATOM   1450  OH  TYR A  88      -7.206  10.620 -10.091  1.00 12.660          O  
ATOM   1451  H   TYR A  88      -3.837   6.726 -10.798  1.00 10.730          H  
ATOM   1452  HA  TYR A  88      -1.638   6.568 -12.755  1.00 10.900          H  
ATOM   1453 1HB  TYR A  88      -2.815   8.585 -13.711  1.00 15.190          H  
ATOM   1454 2HB  TYR A  88      -3.800   7.123 -13.683  1.00 15.190          H  
ATOM   1455  HD1 TYR A  88      -3.171  10.357 -11.987  1.00 15.190          H  
ATOM   1456  HD2 TYR A  88      -5.800   6.986 -12.384  1.00 15.190          H  
ATOM   1457  HE1 TYR A  88      -4.876  11.517 -10.699  1.00 15.190          H  
ATOM   1458  HE2 TYR A  88      -7.499   8.210 -11.085  1.00 15.190          H  
ATOM   1459  HH  TYR A  88      -6.813  11.447  -9.787  1.00 15.190          H  
ATOM   1460  N   ALA A  89      -1.272   8.196 -10.146  1.00  8.590          N  
ATOM   1461  CA  ALA A  89      -0.486   9.188  -9.441  1.00  8.590          C  
ATOM   1462  C   ALA A  89       0.965   9.201  -9.925  1.00  8.810          C  
ATOM   1463  O   ALA A  89       1.553  10.278  -9.971  1.00  8.690          O  
ATOM   1464  CB  ALA A  89      -0.560   8.977  -7.944  1.00 12.030          C  
ATOM   1465  H   ALA A  89      -1.713   7.450  -9.610  1.00 10.310          H  
ATOM   1466  HA  ALA A  89      -0.921  10.167  -9.653  1.00 10.310          H  
ATOM   1467 1HB  ALA A  89      -0.016   9.768  -7.440  1.00 14.430          H  
ATOM   1468 2HB  ALA A  89      -1.589   9.016  -7.660  1.00 14.430          H  
ATOM   1469 3HB  ALA A  89      -0.155   8.024  -7.651  1.00 14.430          H  
ATOM   1470  N   PRO A  90       1.629   8.059 -10.259  1.00  9.380          N  
ATOM   1471  CA  PRO A  90       2.980   8.052 -10.782  1.00  9.920          C  
ATOM   1472  C   PRO A  90       3.112   8.970 -11.993  1.00 10.150          C  
ATOM   1473  O   PRO A  90       4.184   9.535 -12.214  1.00 10.230          O  
ATOM   1474  CB  PRO A  90       3.202   6.578 -11.128  1.00 14.880          C  
ATOM   1475  CG  PRO A  90       2.318   5.828 -10.149  1.00 14.880          C  
ATOM   1476  CD  PRO A  90       1.084   6.675 -10.029  1.00 14.880          C  
ATOM   1477  HA  PRO A  90       3.673   8.364  -9.991  1.00 11.900          H  
ATOM   1478 1HB  PRO A  90       2.928   6.393 -12.178  1.00 17.860          H  
ATOM   1479 2HB  PRO A  90       4.268   6.324 -11.025  1.00 17.860          H  
ATOM   1480 1HG  PRO A  90       2.094   4.817 -10.531  1.00 17.860          H  
ATOM   1481 2HG  PRO A  90       2.832   5.695  -9.188  1.00 17.860          H  
ATOM   1482 1HD  PRO A  90       0.426   6.353 -10.834  1.00 17.860          H  
ATOM   1483 2HD  PRO A  90       0.636   6.541  -9.045  1.00 17.860          H  
ATOM   1484  N   PHE A  91       2.026   9.129 -12.771  1.00 10.440          N  
ATOM   1485  CA  PHE A  91       2.040   9.990 -13.932  1.00 10.830          C  
ATOM   1486  C   PHE A  91       2.032  11.415 -13.450  1.00 10.720          C  
ATOM   1487  O   PHE A  91       2.789  12.246 -13.919  1.00 11.110          O  
ATOM   1488  CB  PHE A  91       0.851   9.750 -14.840  1.00 15.010          C  
ATOM   1489  CG  PHE A  91       0.922  10.572 -16.044  1.00 15.010          C  
ATOM   1490  CD1 PHE A  91       1.776  10.215 -17.058  1.00 15.010          C  
ATOM   1491  CD2 PHE A  91       0.156  11.717 -16.176  1.00 15.010          C  
ATOM   1492  CE1 PHE A  91       1.862  10.961 -18.176  1.00 15.010          C  
ATOM   1493  CE2 PHE A  91       0.249  12.478 -17.311  1.00 15.010          C  
ATOM   1494  CZ  PHE A  91       1.102  12.096 -18.314  1.00 15.010          C  
ATOM   1495  H   PHE A  91       1.134   8.678 -12.575  1.00 12.530          H  
ATOM   1496  HA  PHE A  91       2.960   9.820 -14.493  1.00 13.000          H  
ATOM   1497 1HB  PHE A  91       0.806   8.704 -15.130  1.00 18.010          H  
ATOM   1498 2HB  PHE A  91      -0.071   9.991 -14.318  1.00 18.010          H  
ATOM   1499  HD1 PHE A  91       2.387   9.317 -16.957  1.00 18.010          H  
ATOM   1500  HD2 PHE A  91      -0.521  12.009 -15.369  1.00 18.010          H  
ATOM   1501  HE1 PHE A  91       2.539  10.654 -18.967  1.00 18.010          H  
ATOM   1502  HE2 PHE A  91      -0.353  13.379 -17.420  1.00 18.010          H  
ATOM   1503  HZ  PHE A  91       1.174  12.693 -19.225  1.00 18.010          H  
ATOM   1504  N   GLU A  92       1.146  11.715 -12.507  1.00 10.390          N  
ATOM   1505  CA  GLU A  92       1.072  13.079 -11.995  1.00 10.500          C  
ATOM   1506  C   GLU A  92       2.411  13.507 -11.380  1.00 10.300          C  
ATOM   1507  O   GLU A  92       2.800  14.674 -11.489  1.00 10.540          O  
ATOM   1508  CB  GLU A  92      -0.020  13.220 -10.936  1.00 14.660          C  
ATOM   1509  CG  GLU A  92      -1.449  13.125 -11.443  1.00 14.660          C  
ATOM   1510  CD  GLU A  92      -2.420  13.259 -10.316  1.00 14.660          C  
ATOM   1511  OE1 GLU A  92      -1.977  13.197  -9.199  1.00 14.660          O  
ATOM   1512  OE2 GLU A  92      -3.583  13.446 -10.559  1.00 14.660          O  
ATOM   1513  H   GLU A  92       0.515  10.978 -12.177  1.00 12.470          H  
ATOM   1514  HA  GLU A  92       0.850  13.747 -12.826  1.00 12.600          H  
ATOM   1515 1HB  GLU A  92       0.116  12.449 -10.181  1.00 17.590          H  
ATOM   1516 2HB  GLU A  92       0.092  14.181 -10.435  1.00 17.590          H  
ATOM   1517 1HG  GLU A  92      -1.628  13.911 -12.174  1.00 17.590          H  
ATOM   1518 2HG  GLU A  92      -1.584  12.162 -11.934  1.00 17.590          H  
ATOM   1519  N   PHE A  93       3.116  12.565 -10.742  1.00 10.080          N  
ATOM   1520  CA  PHE A  93       4.413  12.858 -10.141  1.00 10.150          C  
ATOM   1521  C   PHE A  93       5.520  13.023 -11.205  1.00  9.920          C  
ATOM   1522  O   PHE A  93       6.356  13.927 -11.099  1.00 10.020          O  
ATOM   1523  CB  PHE A  93       4.827  11.756  -9.152  1.00 14.180          C  
ATOM   1524  CG  PHE A  93       4.025  11.711  -7.845  1.00 14.180          C  
ATOM   1525  CD1 PHE A  93       3.254  10.595  -7.514  1.00 14.180          C  
ATOM   1526  CD2 PHE A  93       4.032  12.780  -6.957  1.00 14.180          C  
ATOM   1527  CE1 PHE A  93       2.525  10.550  -6.342  1.00 14.180          C  
ATOM   1528  CE2 PHE A  93       3.294  12.731  -5.783  1.00 14.180          C  
ATOM   1529  CZ  PHE A  93       2.541  11.612  -5.482  1.00 14.180          C  
ATOM   1530  H   PHE A  93       2.690  11.638 -10.640  1.00 12.100          H  
ATOM   1531  HA  PHE A  93       4.328  13.796  -9.598  1.00 12.180          H  
ATOM   1532 1HB  PHE A  93       4.721  10.790  -9.646  1.00 17.020          H  
ATOM   1533 2HB  PHE A  93       5.879  11.876  -8.904  1.00 17.020          H  
ATOM   1534  HD1 PHE A  93       3.232   9.749  -8.188  1.00 17.020          H  
ATOM   1535  HD2 PHE A  93       4.625  13.666  -7.190  1.00 17.020          H  
ATOM   1536  HE1 PHE A  93       1.930   9.669  -6.097  1.00 17.020          H  
ATOM   1537  HE2 PHE A  93       3.305  13.576  -5.095  1.00 17.020          H  
ATOM   1538  HZ  PHE A  93       1.957  11.572  -4.560  1.00 17.020          H  
ATOM   1539  N   SER A  94       5.501  12.178 -12.245  1.00  9.860          N  
ATOM   1540  CA  SER A  94       6.486  12.164 -13.333  1.00  9.900          C  
ATOM   1541  C   SER A  94       5.852  12.276 -14.744  1.00  9.970          C  
ATOM   1542  O   SER A  94       6.077  11.393 -15.576  1.00 10.030          O  
ATOM   1543  CB  SER A  94       7.306  10.886 -13.264  1.00 13.840          C  
ATOM   1544  OG  SER A  94       8.038  10.805 -12.065  1.00 13.840          O  
ATOM   1545  H   SER A  94       4.811  11.423 -12.255  1.00 11.830          H  
ATOM   1546  HA  SER A  94       7.165  13.001 -13.189  1.00 11.880          H  
ATOM   1547 1HB  SER A  94       6.634  10.028 -13.340  1.00 16.610          H  
ATOM   1548 2HB  SER A  94       7.987  10.844 -14.111  1.00 16.610          H  
ATOM   1549  HG  SER A  94       8.491   9.963 -12.091  1.00 16.610          H  
ATOM   1550  N   PRO A  95       5.047  13.317 -15.046  1.00 10.230          N  
ATOM   1551  CA  PRO A  95       4.263  13.456 -16.264  1.00 10.700          C  
ATOM   1552  C   PRO A  95       5.124  13.554 -17.512  1.00 10.850          C  
ATOM   1553  O   PRO A  95       6.221  14.114 -17.484  1.00 11.190          O  
ATOM   1554  CB  PRO A  95       3.499  14.762 -16.029  1.00 16.050          C  
ATOM   1555  CG  PRO A  95       4.352  15.535 -15.041  1.00 16.050          C  
ATOM   1556  CD  PRO A  95       4.983  14.488 -14.163  1.00 16.050          C  
ATOM   1557  HA  PRO A  95       3.569  12.606 -16.335  1.00 12.840          H  
ATOM   1558 1HB  PRO A  95       3.347  15.284 -16.982  1.00 19.260          H  
ATOM   1559 2HB  PRO A  95       2.501  14.525 -15.623  1.00 19.260          H  
ATOM   1560 1HG  PRO A  95       5.100  16.138 -15.574  1.00 19.260          H  
ATOM   1561 2HG  PRO A  95       3.726  16.232 -14.464  1.00 19.260          H  
ATOM   1562 1HD  PRO A  95       5.975  14.809 -13.833  1.00 19.260          H  
ATOM   1563 2HD  PRO A  95       4.319  14.299 -13.341  1.00 19.260          H  
ATOM   1564  N   THR A  96       4.579  13.038 -18.601  1.00 10.790          N  
ATOM   1565  CA  THR A  96       5.175  13.019 -19.928  1.00 11.130          C  
ATOM   1566  C   THR A  96       4.121  12.741 -20.982  1.00 11.730          C  
ATOM   1567  O   THR A  96       3.104  12.135 -20.669  1.00 11.930          O  
ATOM   1568  CB  THR A  96       6.258  11.929 -20.021  1.00 15.450          C  
ATOM   1569  OG1 THR A  96       6.775  11.853 -21.378  1.00 15.450          O  
ATOM   1570  CG2 THR A  96       5.738  10.598 -19.580  1.00 15.450          C  
ATOM   1571  H   THR A  96       3.669  12.610 -18.488  1.00 12.950          H  
ATOM   1572  HA  THR A  96       5.641  13.983 -20.092  1.00 13.360          H  
ATOM   1573  HB  THR A  96       7.081  12.207 -19.360  1.00 18.540          H  
ATOM   1574  HG1 THR A  96       6.060  11.501 -22.013  1.00 18.540          H  
ATOM   1575 1HG2 THR A  96       6.532   9.861 -19.642  1.00 18.540          H  
ATOM   1576 2HG2 THR A  96       5.377  10.656 -18.553  1.00 18.540          H  
ATOM   1577 3HG2 THR A  96       4.943  10.319 -20.221  1.00 18.540          H  
ATOM   1578  N   PRO A  97       4.268  13.209 -22.219  1.00 12.200          N  
ATOM   1579  CA  PRO A  97       3.458  12.752 -23.316  1.00 12.930          C  
ATOM   1580  C   PRO A  97       3.691  11.253 -23.400  1.00 13.130          C  
ATOM   1581  O   PRO A  97       4.815  10.806 -23.122  1.00 13.460          O  
ATOM   1582  CB  PRO A  97       4.042  13.517 -24.513  1.00 19.390          C  
ATOM   1583  CG  PRO A  97       4.661  14.767 -23.894  1.00 19.390          C  
ATOM   1584  CD  PRO A  97       5.196  14.311 -22.542  1.00 19.390          C  
ATOM   1585  HA  PRO A  97       2.400  12.989 -23.135  1.00 15.520          H  
ATOM   1586 1HB  PRO A  97       4.779  12.889 -25.037  1.00 23.270          H  
ATOM   1587 2HB  PRO A  97       3.244  13.747 -25.237  1.00 23.270          H  
ATOM   1588 1HG  PRO A  97       5.456  15.158 -24.551  1.00 23.270          H  
ATOM   1589 2HG  PRO A  97       3.905  15.562 -23.808  1.00 23.270          H  
ATOM   1590 1HD  PRO A  97       6.231  13.951 -22.628  1.00 23.270          H  
ATOM   1591 2HD  PRO A  97       5.095  15.146 -21.835  1.00 23.270          H  
ATOM   1592  N   LEU A  98       2.643  10.492 -23.735  1.00 13.110          N  
ATOM   1593  CA  LEU A  98       2.737   9.043 -23.884  1.00 13.480          C  
ATOM   1594  C   LEU A  98       1.998   8.553 -25.119  1.00 13.680          C  
ATOM   1595  O   LEU A  98       0.884   8.995 -25.416  1.00 13.730          O  
ATOM   1596  CB  LEU A  98       2.163   8.338 -22.644  1.00 18.720          C  
ATOM   1597  CG  LEU A  98       2.927   8.533 -21.315  1.00 18.720          C  
ATOM   1598  CD1 LEU A  98       2.105   8.021 -20.167  1.00 18.720          C  
ATOM   1599  CD2 LEU A  98       4.252   7.775 -21.362  1.00 18.720          C  
ATOM   1600  H   LEU A  98       1.754  10.938 -23.917  1.00 15.730          H  
ATOM   1601  HA  LEU A  98       3.783   8.780 -24.006  1.00 16.180          H  
ATOM   1602 1HB  LEU A  98       1.158   8.711 -22.493  1.00 22.470          H  
ATOM   1603 2HB  LEU A  98       2.104   7.268 -22.849  1.00 22.470          H  
ATOM   1604  HG  LEU A  98       3.102   9.582 -21.156  1.00 22.470          H  
ATOM   1605 1HD1 LEU A  98       2.656   8.167 -19.243  1.00 22.470          H  
ATOM   1606 2HD1 LEU A  98       1.176   8.571 -20.117  1.00 22.470          H  
ATOM   1607 3HD1 LEU A  98       1.906   6.961 -20.303  1.00 22.470          H  
ATOM   1608 1HD2 LEU A  98       4.778   7.910 -20.422  1.00 22.470          H  
ATOM   1609 2HD2 LEU A  98       4.061   6.714 -21.514  1.00 22.470          H  
ATOM   1610 3HD2 LEU A  98       4.874   8.152 -22.168  1.00 22.470          H  
ATOM   1611  N   ARG A  99       2.568   7.561 -25.788  1.00 13.970          N  
ATOM   1612  CA  ARG A  99       1.940   6.974 -26.965  1.00 14.360          C  
ATOM   1613  C   ARG A  99       0.959   5.875 -26.589  1.00 14.550          C  
ATOM   1614  O   ARG A  99       1.231   4.694 -26.810  1.00 14.970          O  
ATOM   1615  CB  ARG A  99       2.999   6.412 -27.895  1.00 19.950          C  
ATOM   1616  CG  ARG A  99       3.937   7.452 -28.485  1.00 19.950          C  
ATOM   1617  CD  ARG A  99       4.972   6.836 -29.345  1.00 19.950          C  
ATOM   1618  NE  ARG A  99       5.883   7.837 -29.890  1.00 19.950          N  
ATOM   1619  CZ  ARG A  99       6.920   7.582 -30.721  1.00 19.950          C  
ATOM   1620  NH1 ARG A  99       7.182   6.347 -31.105  1.00 19.950          N  
ATOM   1621  NH2 ARG A  99       7.676   8.581 -31.147  1.00 19.950          N  
ATOM   1622  H   ARG A  99       3.470   7.220 -25.483  1.00 16.760          H  
ATOM   1623  HA  ARG A  99       1.392   7.757 -27.493  1.00 17.230          H  
ATOM   1624 1HB  ARG A  99       3.603   5.680 -27.361  1.00 23.940          H  
ATOM   1625 2HB  ARG A  99       2.515   5.895 -28.724  1.00 23.940          H  
ATOM   1626 1HG  ARG A  99       3.364   8.152 -29.090  1.00 23.940          H  
ATOM   1627 2HG  ARG A  99       4.436   7.994 -27.681  1.00 23.940          H  
ATOM   1628 1HD  ARG A  99       5.551   6.125 -28.755  1.00 23.940          H  
ATOM   1629 2HD  ARG A  99       4.488   6.320 -30.173  1.00 23.940          H  
ATOM   1630  HE  ARG A  99       5.725   8.801 -29.624  1.00 23.940          H  
ATOM   1631 1HH1 ARG A  99       6.611   5.581 -30.783  1.00 23.940          H  
ATOM   1632 2HH1 ARG A  99       7.959   6.165 -31.725  1.00 23.940          H  
ATOM   1633 1HH2 ARG A  99       7.477   9.528 -30.852  1.00 23.940          H  
ATOM   1634 2HH2 ARG A  99       8.453   8.402 -31.766  1.00 23.940          H  
ATOM   1635  N   LYS A 100      -0.159   6.271 -25.994  1.00 14.410          N  
ATOM   1636  CA  LYS A 100      -1.164   5.312 -25.539  1.00 14.770          C  
ATOM   1637  C   LYS A 100      -2.041   4.882 -26.718  1.00 15.110          C  
ATOM   1638  O   LYS A 100      -2.360   5.699 -27.582  1.00 15.260          O  
ATOM   1639  CB  LYS A 100      -2.032   5.918 -24.427  1.00 20.530          C  
ATOM   1640  CG  LYS A 100      -1.258   6.269 -23.151  1.00 20.530          C  
ATOM   1641  CD  LYS A 100      -2.182   6.741 -22.009  1.00 20.530          C  
ATOM   1642  CE  LYS A 100      -1.354   7.247 -20.829  1.00 20.530          C  
ATOM   1643  NZ  LYS A 100      -2.177   7.639 -19.648  1.00 20.530          N  
ATOM   1644  H   LYS A 100      -0.258   7.281 -25.854  1.00 17.290          H  
ATOM   1645  HA  LYS A 100      -0.659   4.426 -25.155  1.00 17.720          H  
ATOM   1646 1HB  LYS A 100      -2.505   6.829 -24.795  1.00 24.640          H  
ATOM   1647 2HB  LYS A 100      -2.829   5.220 -24.163  1.00 24.640          H  
ATOM   1648 1HG  LYS A 100      -0.689   5.400 -22.821  1.00 24.640          H  
ATOM   1649 2HG  LYS A 100      -0.553   7.065 -23.384  1.00 24.640          H  
ATOM   1650 1HD  LYS A 100      -2.833   7.542 -22.362  1.00 24.640          H  
ATOM   1651 2HD  LYS A 100      -2.803   5.912 -21.672  1.00 24.640          H  
ATOM   1652 1HE  LYS A 100      -0.645   6.479 -20.528  1.00 24.640          H  
ATOM   1653 2HE  LYS A 100      -0.811   8.120 -21.166  1.00 24.640          H  
ATOM   1654 1HZ  LYS A 100      -1.590   7.989 -18.897  1.00 24.640          H  
ATOM   1655 2HZ  LYS A 100      -2.845   8.364 -19.881  1.00 24.640          H  
ATOM   1656 3HZ  LYS A 100      -2.683   6.846 -19.290  1.00 24.640          H  
ATOM   1657  N   ASP A 101      -2.446   3.606 -26.747  1.00 15.380          N  
ATOM   1658  CA  ASP A 101      -3.334   3.070 -27.777  1.00 15.700          C  
ATOM   1659  C   ASP A 101      -4.797   2.909 -27.352  1.00 15.730          C  
ATOM   1660  O   ASP A 101      -5.593   2.316 -28.085  1.00 15.980          O  
ATOM   1661  CB  ASP A 101      -2.810   1.699 -28.199  1.00 21.850          C  
ATOM   1662  CG  ASP A 101      -2.757   0.744 -26.972  1.00 21.850          C  
ATOM   1663  OD1 ASP A 101      -2.590   1.260 -25.864  1.00 21.850          O  
ATOM   1664  OD2 ASP A 101      -2.933  -0.464 -27.118  1.00 21.850          O  
ATOM   1665  H   ASP A 101      -2.140   2.947 -26.027  1.00 18.460          H  
ATOM   1666  HA  ASP A 101      -3.301   3.745 -28.633  1.00 18.840          H  
ATOM   1667 1HB  ASP A 101      -3.458   1.273 -28.964  1.00 26.220          H  
ATOM   1668 2HB  ASP A 101      -1.810   1.800 -28.622  1.00 26.220          H  
ATOM   1669  N   LYS A 102      -5.143   3.421 -26.179  1.00 15.590          N  
ATOM   1670  CA  LYS A 102      -6.485   3.281 -25.626  1.00 15.680          C  
ATOM   1671  C   LYS A 102      -6.992   4.620 -25.099  1.00 15.530          C  
ATOM   1672  O   LYS A 102      -6.187   5.450 -24.670  1.00 15.390          O  
ATOM   1673  CB  LYS A 102      -6.470   2.232 -24.496  1.00 21.920          C  
ATOM   1674  CG  LYS A 102      -6.042   0.824 -24.905  1.00 21.920          C  
ATOM   1675  CD  LYS A 102      -7.037   0.120 -25.810  1.00 21.920          C  
ATOM   1676  CE  LYS A 102      -6.608  -1.326 -26.084  1.00 21.920          C  
ATOM   1677  NZ  LYS A 102      -5.357  -1.424 -26.937  1.00 21.920          N  
ATOM   1678  H   LYS A 102      -4.428   3.909 -25.659  1.00 18.710          H  
ATOM   1679  HA  LYS A 102      -7.140   2.947 -26.425  1.00 18.820          H  
ATOM   1680 1HB  LYS A 102      -5.735   2.536 -23.763  1.00 26.300          H  
ATOM   1681 2HB  LYS A 102      -7.419   2.176 -23.983  1.00 26.300          H  
ATOM   1682 1HG  LYS A 102      -5.080   0.864 -25.384  1.00 26.300          H  
ATOM   1683 2HG  LYS A 102      -5.945   0.234 -24.015  1.00 26.300          H  
ATOM   1684 1HD  LYS A 102      -8.024   0.124 -25.349  1.00 26.300          H  
ATOM   1685 2HD  LYS A 102      -7.096   0.637 -26.764  1.00 26.300          H  
ATOM   1686 1HE  LYS A 102      -6.422  -1.822 -25.133  1.00 26.300          H  
ATOM   1687 2HE  LYS A 102      -7.421  -1.837 -26.598  1.00 26.300          H  
ATOM   1688 1HZ  LYS A 102      -5.129  -2.388 -27.075  1.00 26.300          H  
ATOM   1689 2HZ  LYS A 102      -5.498  -0.986 -27.835  1.00 26.300          H  
ATOM   1690 3HZ  LYS A 102      -4.541  -0.973 -26.479  1.00 26.300          H  
ATOM   1691  N   PRO A 103      -8.319   4.849 -25.029  1.00 15.690          N  
ATOM   1692  CA  PRO A 103      -8.941   6.055 -24.498  1.00 15.700          C  
ATOM   1693  C   PRO A 103      -8.905   6.094 -22.973  1.00 15.370          C  
ATOM   1694  O   PRO A 103      -9.940   6.043 -22.305  1.00 15.300          O  
ATOM   1695  CB  PRO A 103     -10.372   5.945 -25.041  1.00 23.550          C  
ATOM   1696  CG  PRO A 103     -10.633   4.458 -25.109  1.00 23.550          C  
ATOM   1697  CD  PRO A 103      -9.299   3.856 -25.550  1.00 23.550          C  
ATOM   1698  HA  PRO A 103      -8.431   6.937 -24.914  1.00 18.840          H  
ATOM   1699 1HB  PRO A 103     -11.072   6.473 -24.375  1.00 28.260          H  
ATOM   1700 2HB  PRO A 103     -10.439   6.436 -26.024  1.00 28.260          H  
ATOM   1701 1HG  PRO A 103     -10.960   4.090 -24.120  1.00 28.260          H  
ATOM   1702 2HG  PRO A 103     -11.452   4.246 -25.812  1.00 28.260          H  
ATOM   1703 1HD  PRO A 103      -9.190   2.875 -25.090  1.00 28.260          H  
ATOM   1704 2HD  PRO A 103      -9.258   3.807 -26.651  1.00 28.260          H  
ATOM   1705  N   VAL A 104      -7.691   6.159 -22.454  1.00 15.300          N  
ATOM   1706  CA  VAL A 104      -7.372   6.195 -21.033  1.00 15.110          C  
ATOM   1707  C   VAL A 104      -7.641   7.592 -20.504  1.00 15.070          C  
ATOM   1708  O   VAL A 104      -7.305   8.571 -21.167  1.00 15.330          O  
ATOM   1709  CB  VAL A 104      -5.914   5.759 -20.823  1.00 21.230          C  
ATOM   1710  CG1 VAL A 104      -5.493   5.903 -19.380  1.00 21.230          C  
ATOM   1711  CG2 VAL A 104      -5.789   4.310 -21.236  1.00 21.230          C  
ATOM   1712  H   VAL A 104      -6.922   6.194 -23.128  1.00 18.360          H  
ATOM   1713  HA  VAL A 104      -8.013   5.492 -20.509  1.00 18.130          H  
ATOM   1714  HB  VAL A 104      -5.266   6.384 -21.431  1.00 25.480          H  
ATOM   1715 1HG1 VAL A 104      -4.463   5.586 -19.262  1.00 25.480          H  
ATOM   1716 2HG1 VAL A 104      -5.577   6.939 -19.062  1.00 25.480          H  
ATOM   1717 3HG1 VAL A 104      -6.109   5.295 -18.761  1.00 25.480          H  
ATOM   1718 1HG2 VAL A 104      -4.762   3.975 -21.114  1.00 25.480          H  
ATOM   1719 2HG2 VAL A 104      -6.449   3.710 -20.615  1.00 25.480          H  
ATOM   1720 3HG2 VAL A 104      -6.080   4.216 -22.267  1.00 25.480          H  
ATOM   1721  N   VAL A 105      -8.317   7.692 -19.362  1.00 14.900          N  
ATOM   1722  CA  VAL A 105      -8.658   8.994 -18.819  1.00 14.980          C  
ATOM   1723  C   VAL A 105      -7.722   9.427 -17.683  1.00 14.900          C  
ATOM   1724  O   VAL A 105      -7.427  10.615 -17.559  1.00 14.640          O  
ATOM   1725  CB  VAL A 105     -10.150   9.028 -18.381  1.00 20.940          C  
ATOM   1726  CG1 VAL A 105     -11.035   8.737 -19.583  1.00 20.940          C  
ATOM   1727  CG2 VAL A 105     -10.448   8.015 -17.289  1.00 20.940          C  
ATOM   1728  H   VAL A 105      -8.519   6.850 -18.830  1.00 17.880          H  
ATOM   1729  HA  VAL A 105      -8.555   9.725 -19.620  1.00 17.980          H  
ATOM   1730  HB  VAL A 105     -10.387  10.018 -18.031  1.00 25.130          H  
ATOM   1731 1HG1 VAL A 105     -12.082   8.788 -19.287  1.00 25.130          H  
ATOM   1732 2HG1 VAL A 105     -10.838   9.474 -20.361  1.00 25.130          H  
ATOM   1733 3HG1 VAL A 105     -10.818   7.739 -19.971  1.00 25.130          H  
ATOM   1734 1HG2 VAL A 105     -11.490   8.072 -17.028  1.00 25.130          H  
ATOM   1735 2HG2 VAL A 105     -10.238   7.026 -17.641  1.00 25.130          H  
ATOM   1736 3HG2 VAL A 105      -9.867   8.208 -16.414  1.00 25.130          H  
ATOM   1737  N   ASP A 106      -7.252   8.476 -16.856  1.00 15.270          N  
ATOM   1738  CA  ASP A 106      -6.400   8.795 -15.703  1.00 15.440          C  
ATOM   1739  C   ASP A 106      -7.041   9.838 -14.785  1.00 15.270          C  
ATOM   1740  O   ASP A 106      -6.400  10.793 -14.342  1.00 15.780          O  
ATOM   1741  CB  ASP A 106      -5.000   9.250 -16.146  1.00 21.550          C  
ATOM   1742  CG  ASP A 106      -4.201   8.127 -16.838  1.00 21.550          C  
ATOM   1743  OD1 ASP A 106      -4.365   6.989 -16.459  1.00 21.550          O  
ATOM   1744  OD2 ASP A 106      -3.425   8.408 -17.743  1.00 21.550          O  
ATOM   1745  H   ASP A 106      -7.520   7.500 -17.008  1.00 18.320          H  
ATOM   1746  HA  ASP A 106      -6.275   7.881 -15.121  1.00 18.530          H  
ATOM   1747 1HB  ASP A 106      -5.085  10.094 -16.829  1.00 25.860          H  
ATOM   1748 2HB  ASP A 106      -4.443   9.598 -15.278  1.00 25.860          H  
ATOM   1749  N   LYS A 107      -8.331   9.654 -14.537  1.00 14.670          N  
ATOM   1750  CA  LYS A 107      -9.125  10.508 -13.676  1.00 14.600          C  
ATOM   1751  C   LYS A 107      -9.567   9.696 -12.487  1.00 14.850          C  
ATOM   1752  O   LYS A 107      -9.705   8.476 -12.592  1.00 14.780          O  
ATOM   1753  CB  LYS A 107     -10.360  11.021 -14.416  1.00 20.470          C  
ATOM   1754  CG  LYS A 107     -10.057  11.918 -15.586  1.00 20.470          C  
ATOM   1755  CD  LYS A 107     -11.329  12.394 -16.266  1.00 20.470          C  
ATOM   1756  CE  LYS A 107     -11.012  13.286 -17.457  1.00 20.470          C  
ATOM   1757  NZ  LYS A 107     -12.246  13.782 -18.134  1.00 20.470          N  
ATOM   1758  H   LYS A 107      -8.768   8.845 -14.950  1.00 17.600          H  
ATOM   1759  HA  LYS A 107      -8.516  11.341 -13.324  1.00 17.520          H  
ATOM   1760 1HB  LYS A 107     -10.936  10.171 -14.784  1.00 24.560          H  
ATOM   1761 2HB  LYS A 107     -10.999  11.564 -13.719  1.00 24.560          H  
ATOM   1762 1HG  LYS A 107      -9.486  12.778 -15.239  1.00 24.560          H  
ATOM   1763 2HG  LYS A 107      -9.451  11.383 -16.297  1.00 24.560          H  
ATOM   1764 1HD  LYS A 107     -11.898  11.534 -16.613  1.00 24.560          H  
ATOM   1765 2HD  LYS A 107     -11.940  12.949 -15.555  1.00 24.560          H  
ATOM   1766 1HE  LYS A 107     -10.430  14.140 -17.115  1.00 24.560          H  
ATOM   1767 2HE  LYS A 107     -10.418  12.718 -18.175  1.00 24.560          H  
ATOM   1768 1HZ  LYS A 107     -11.988  14.367 -18.917  1.00 24.560          H  
ATOM   1769 2HZ  LYS A 107     -12.786  12.996 -18.467  1.00 24.560          H  
ATOM   1770 3HZ  LYS A 107     -12.799  14.320 -17.482  1.00 24.560          H  
ATOM   1771  N   HIS A 108      -9.810  10.340 -11.352  1.00 15.270          N  
ATOM   1772  CA  HIS A 108     -10.304   9.561 -10.236  1.00 15.660          C  
ATOM   1773  C   HIS A 108     -11.678   9.052 -10.627  1.00 15.120          C  
ATOM   1774  O   HIS A 108     -12.481   9.789 -11.220  1.00 15.070          O  
ATOM   1775  CB  HIS A 108     -10.351  10.349  -8.919  1.00 21.770          C  
ATOM   1776  CG  HIS A 108     -10.590   9.459  -7.698  1.00 21.770          C  
ATOM   1777  ND1 HIS A 108     -11.829   8.924  -7.382  1.00 21.770          N  
ATOM   1778  CD2 HIS A 108      -9.734   9.002  -6.741  1.00 21.770          C  
ATOM   1779  CE1 HIS A 108     -11.718   8.172  -6.295  1.00 21.770          C  
ATOM   1780  NE2 HIS A 108     -10.469   8.202  -5.888  1.00 21.770          N  
ATOM   1781  H   HIS A 108      -9.662  11.335 -11.268  1.00 18.320          H  
ATOM   1782  HA  HIS A 108      -9.660   8.700 -10.077  1.00 18.790          H  
ATOM   1783 1HB  HIS A 108      -9.413  10.877  -8.773  1.00 26.120          H  
ATOM   1784 2HB  HIS A 108     -11.135  11.091  -8.969  1.00 26.120          H  
ATOM   1785  HD2 HIS A 108      -8.665   9.211  -6.673  1.00 26.120          H  
ATOM   1786  HE1 HIS A 108     -12.518   7.609  -5.811  1.00 26.120          H  
ATOM   1787  HE2 HIS A 108     -10.125   7.672  -5.065  1.00 26.120          H  
ATOM   1788  N   ALA A 109     -11.934   7.798 -10.298  1.00 14.890          N  
ATOM   1789  CA  ALA A 109     -13.174   7.112 -10.587  1.00 14.520          C  
ATOM   1790  C   ALA A 109     -14.404   7.786  -9.958  1.00 14.960          C  
ATOM   1791  O   ALA A 109     -15.501   7.706 -10.512  1.00 14.780          O  
ATOM   1792  CB  ALA A 109     -13.048   5.680 -10.132  1.00 20.480          C  
ATOM   1793  H   ALA A 109     -11.204   7.286  -9.821  1.00 17.870          H  
ATOM   1794  HA  ALA A 109     -13.308   7.107 -11.662  1.00 17.420          H  
ATOM   1795 1HB  ALA A 109     -13.952   5.134 -10.379  1.00 24.570          H  
ATOM   1796 2HB  ALA A 109     -12.197   5.220 -10.628  1.00 24.570          H  
ATOM   1797 3HB  ALA A 109     -12.876   5.667  -9.078  1.00 24.570          H  
ATOM   1798  N   LYS A 110     -14.275   8.421  -8.788  1.00 15.680          N  
ATOM   1799  CA  LYS A 110     -15.461   9.003  -8.164  1.00 16.280          C  
ATOM   1800  C   LYS A 110     -16.098  10.062  -9.040  1.00 16.310          C  
ATOM   1801  O   LYS A 110     -17.304  10.003  -9.292  1.00 16.610          O  
ATOM   1802  CB  LYS A 110     -15.138   9.565  -6.778  1.00 22.550          C  
ATOM   1803  CG  LYS A 110     -16.318  10.176  -6.049  1.00 22.550          C  
ATOM   1804  CD  LYS A 110     -15.922  10.651  -4.650  1.00 22.550          C  
ATOM   1805  CE  LYS A 110     -17.097  11.336  -3.947  1.00 22.550          C  
ATOM   1806  NZ  LYS A 110     -16.729  11.827  -2.590  1.00 22.550          N  
ATOM   1807  H   LYS A 110     -13.373   8.510  -8.316  1.00 18.820          H  
ATOM   1808  HA  LYS A 110     -16.196   8.219  -8.044  1.00 19.540          H  
ATOM   1809 1HB  LYS A 110     -14.743   8.776  -6.148  1.00 27.060          H  
ATOM   1810 2HB  LYS A 110     -14.365  10.320  -6.862  1.00 27.060          H  
ATOM   1811 1HG  LYS A 110     -16.687  11.032  -6.616  1.00 27.060          H  
ATOM   1812 2HG  LYS A 110     -17.119   9.437  -5.971  1.00 27.060          H  
ATOM   1813 1HD  LYS A 110     -15.591   9.793  -4.050  1.00 27.060          H  
ATOM   1814 2HD  LYS A 110     -15.094  11.355  -4.732  1.00 27.060          H  
ATOM   1815 1HE  LYS A 110     -17.425  12.181  -4.550  1.00 27.060          H  
ATOM   1816 2HE  LYS A 110     -17.921  10.627  -3.853  1.00 27.060          H  
ATOM   1817 1HZ  LYS A 110     -17.528  12.275  -2.161  1.00 27.060          H  
ATOM   1818 2HZ  LYS A 110     -16.436  11.045  -2.018  1.00 27.060          H  
ATOM   1819 3HZ  LYS A 110     -15.971  12.492  -2.663  1.00 27.060          H  
ATOM   1820  N   GLN A 111     -15.296  11.013  -9.510  1.00 16.170          N  
ATOM   1821  CA  GLN A 111     -15.765  12.084 -10.369  1.00 16.380          C  
ATOM   1822  C   GLN A 111     -16.011  11.570 -11.778  1.00 15.760          C  
ATOM   1823  O   GLN A 111     -16.938  12.013 -12.456  1.00 16.090          O  
ATOM   1824  CB  GLN A 111     -14.763  13.232 -10.369  1.00 22.850          C  
ATOM   1825  CG  GLN A 111     -14.674  13.961  -9.031  1.00 22.850          C  
ATOM   1826  CD  GLN A 111     -13.879  13.180  -7.996  1.00 22.850          C  
ATOM   1827  OE1 GLN A 111     -13.305  12.132  -8.306  1.00 22.850          O  
ATOM   1828  NE2 GLN A 111     -13.848  13.681  -6.771  1.00 22.850          N  
ATOM   1829  H   GLN A 111     -14.316  11.009  -9.219  1.00 19.400          H  
ATOM   1830  HA  GLN A 111     -16.707  12.455  -9.975  1.00 19.660          H  
ATOM   1831 1HB  GLN A 111     -13.772  12.847 -10.621  1.00 27.420          H  
ATOM   1832 2HB  GLN A 111     -15.036  13.953 -11.134  1.00 27.420          H  
ATOM   1833 1HG  GLN A 111     -14.190  14.926  -9.181  1.00 27.420          H  
ATOM   1834 2HG  GLN A 111     -15.683  14.103  -8.644  1.00 27.420          H  
ATOM   1835 1HE2 GLN A 111     -13.336  13.212  -6.048  1.00 27.420          H  
ATOM   1836 2HE2 GLN A 111     -14.329  14.534  -6.567  1.00 27.420          H  
ATOM   1837  N   LEU A 112     -15.226  10.584 -12.222  1.00 14.990          N  
ATOM   1838  CA  LEU A 112     -15.434  10.040 -13.554  1.00 14.520          C  
ATOM   1839  C   LEU A 112     -16.878   9.557 -13.660  1.00 14.760          C  
ATOM   1840  O   LEU A 112     -17.574   9.868 -14.627  1.00 14.990          O  
ATOM   1841  CB  LEU A 112     -14.462   8.879 -13.795  1.00 20.520          C  
ATOM   1842  CG  LEU A 112     -14.496   8.131 -15.145  1.00 20.520          C  
ATOM   1843  CD1 LEU A 112     -14.149   9.072 -16.307  1.00 20.520          C  
ATOM   1844  CD2 LEU A 112     -13.516   6.961 -15.041  1.00 20.520          C  
ATOM   1845  H   LEU A 112     -14.441  10.241 -11.659  1.00 17.990          H  
ATOM   1846  HA  LEU A 112     -15.264  10.827 -14.282  1.00 17.420          H  
ATOM   1847 1HB  LEU A 112     -13.444   9.237 -13.625  1.00 24.620          H  
ATOM   1848 2HB  LEU A 112     -14.686   8.142 -13.047  1.00 24.620          H  
ATOM   1849  HG  LEU A 112     -15.477   7.749 -15.323  1.00 24.620          H  
ATOM   1850 1HD1 LEU A 112     -14.176   8.510 -17.245  1.00 24.620          H  
ATOM   1851 2HD1 LEU A 112     -14.872   9.883 -16.360  1.00 24.620          H  
ATOM   1852 3HD1 LEU A 112     -13.156   9.479 -16.154  1.00 24.620          H  
ATOM   1853 1HD2 LEU A 112     -13.515   6.392 -15.962  1.00 24.620          H  
ATOM   1854 2HD2 LEU A 112     -12.505   7.337 -14.854  1.00 24.620          H  
ATOM   1855 3HD2 LEU A 112     -13.813   6.309 -14.219  1.00 24.620          H  
ATOM   1856  N   LEU A 113     -17.361   8.854 -12.627  1.00 14.950          N  
ATOM   1857  CA  LEU A 113     -18.736   8.402 -12.656  1.00 15.380          C  
ATOM   1858  C   LEU A 113     -19.716   9.519 -12.271  1.00 16.240          C  
ATOM   1859  O   LEU A 113     -20.694   9.758 -12.976  1.00 16.590          O  
ATOM   1860  CB  LEU A 113     -18.946   7.238 -11.670  1.00 21.360          C  
ATOM   1861  CG  LEU A 113     -18.645   5.798 -12.177  1.00 21.360          C  
ATOM   1862  CD1 LEU A 113     -17.121   5.582 -12.369  1.00 21.360          C  
ATOM   1863  CD2 LEU A 113     -19.242   4.793 -11.183  1.00 21.360          C  
ATOM   1864  H   LEU A 113     -16.739   8.585 -11.856  1.00 17.940          H  
ATOM   1865  HA  LEU A 113     -18.975   8.076 -13.662  1.00 18.460          H  
ATOM   1866 1HB  LEU A 113     -18.302   7.421 -10.803  1.00 25.630          H  
ATOM   1867 2HB  LEU A 113     -19.981   7.262 -11.330  1.00 25.630          H  
ATOM   1868  HG  LEU A 113     -19.099   5.666 -13.139  1.00 25.630          H  
ATOM   1869 1HD1 LEU A 113     -16.947   4.571 -12.749  1.00 25.630          H  
ATOM   1870 2HD1 LEU A 113     -16.719   6.290 -13.075  1.00 25.630          H  
ATOM   1871 3HD1 LEU A 113     -16.614   5.700 -11.418  1.00 25.630          H  
ATOM   1872 1HD2 LEU A 113     -19.058   3.778 -11.539  1.00 25.630          H  
ATOM   1873 2HD2 LEU A 113     -18.776   4.923 -10.205  1.00 25.630          H  
ATOM   1874 3HD2 LEU A 113     -20.317   4.953 -11.094  1.00 25.630          H  
ATOM   1875  N   ASN A 114     -19.452  10.263 -11.202  1.00 16.700          N  
ATOM   1876  CA  ASN A 114     -20.429  11.252 -10.757  1.00 17.630          C  
ATOM   1877  C   ASN A 114     -20.728  12.372 -11.756  1.00 17.780          C  
ATOM   1878  O   ASN A 114     -21.851  12.876 -11.793  1.00 18.570          O  
ATOM   1879  CB  ASN A 114     -20.011  11.841  -9.431  1.00 24.310          C  
ATOM   1880  CG  ASN A 114     -20.170  10.849  -8.301  1.00 24.310          C  
ATOM   1881  OD1 ASN A 114     -20.855   9.817  -8.434  1.00 24.310          O  
ATOM   1882  ND2 ASN A 114     -19.565  11.151  -7.186  1.00 24.310          N  
ATOM   1883  H   ASN A 114     -18.626  10.083 -10.629  1.00 20.040          H  
ATOM   1884  HA  ASN A 114     -21.372  10.729 -10.600  1.00 21.160          H  
ATOM   1885 1HB  ASN A 114     -18.973  12.150  -9.485  1.00 29.170          H  
ATOM   1886 2HB  ASN A 114     -20.607  12.727  -9.221  1.00 29.170          H  
ATOM   1887 1HD2 ASN A 114     -19.633  10.547  -6.392  1.00 29.170          H  
ATOM   1888 2HD2 ASN A 114     -19.031  11.991  -7.123  1.00 29.170          H  
ATOM   1889  N   ASN A 115     -19.750  12.758 -12.576  1.00 17.130          N  
ATOM   1890  CA  ASN A 115     -19.948  13.827 -13.545  1.00 17.350          C  
ATOM   1891  C   ASN A 115     -20.236  13.300 -14.956  1.00 17.000          C  
ATOM   1892  O   ASN A 115     -20.157  14.058 -15.930  1.00 17.140          O  
ATOM   1893  CB  ASN A 115     -18.739  14.741 -13.561  1.00 24.200          C  
ATOM   1894  CG  ASN A 115     -18.572  15.513 -12.276  1.00 24.200          C  
ATOM   1895  OD1 ASN A 115     -19.541  15.961 -11.647  1.00 24.200          O  
ATOM   1896  ND2 ASN A 115     -17.339  15.682 -11.873  1.00 24.200          N  
ATOM   1897  H   ASN A 115     -18.819  12.339 -12.503  1.00 20.560          H  
ATOM   1898  HA  ASN A 115     -20.817  14.410 -13.240  1.00 20.820          H  
ATOM   1899 1HB  ASN A 115     -17.842  14.143 -13.731  1.00 29.040          H  
ATOM   1900 2HB  ASN A 115     -18.823  15.446 -14.386  1.00 29.040          H  
ATOM   1901 1HD2 ASN A 115     -17.154  16.190 -11.032  1.00 29.040          H  
ATOM   1902 2HD2 ASN A 115     -16.584  15.310 -12.416  1.00 29.040          H  
ATOM   1903  N   CYS A 116     -20.553  12.010 -15.069  1.00 16.720          N  
ATOM   1904  CA  CYS A 116     -20.830  11.386 -16.356  1.00 16.540          C  
ATOM   1905  C   CYS A 116     -22.140  11.857 -16.947  1.00 17.400          C  
ATOM   1906  O   CYS A 116     -23.012  12.329 -16.218  1.00 18.010          O  
ATOM   1907  CB  CYS A 116     -20.959   9.886 -16.188  1.00 23.230          C  
ATOM   1908  SG  CYS A 116     -22.467   9.412 -15.336  1.00 23.230          S  
ATOM   1909  H   CYS A 116     -20.596  11.427 -14.230  1.00 20.060          H  
ATOM   1910  HA  CYS A 116     -20.020  11.621 -17.032  1.00 19.850          H  
ATOM   1911 1HB  CYS A 116     -20.968   9.410 -17.168  1.00 27.870          H  
ATOM   1912 2HB  CYS A 116     -20.116   9.504 -15.618  1.00 27.870          H  
ATOM   1913  HG  CYS A 116     -21.992   9.680 -14.101  1.00 27.870          H  
ATOM   1914  N   CYS A 117     -22.331  11.673 -18.264  1.00 17.580          N  
ATOM   1915  CA  CYS A 117     -23.642  12.006 -18.810  1.00 18.490          C  
ATOM   1916  C   CYS A 117     -24.551  10.789 -18.652  1.00 18.550          C  
ATOM   1917  O   CYS A 117     -25.769  10.909 -18.503  1.00 19.380          O  
ATOM   1918  CB  CYS A 117     -23.556  12.401 -20.289  1.00 25.520          C  
ATOM   1919  SG  CYS A 117     -23.167  11.039 -21.444  1.00 25.520          S  
ATOM   1920  H   CYS A 117     -21.608  11.258 -18.851  1.00 21.100          H  
ATOM   1921  HA  CYS A 117     -24.063  12.838 -18.247  1.00 22.190          H  
ATOM   1922 1HB  CYS A 117     -24.501  12.843 -20.599  1.00 30.630          H  
ATOM   1923 2HB  CYS A 117     -22.785  13.162 -20.407  1.00 30.630          H  
ATOM   1924  HG  CYS A 117     -22.106  10.540 -20.793  1.00 30.630          H  
ATOM   1925  N   GLU A 118     -23.917   9.617 -18.643  1.00 17.770          N  
ATOM   1926  CA  GLU A 118     -24.573   8.332 -18.477  1.00 17.880          C  
ATOM   1927  C   GLU A 118     -23.589   7.293 -17.963  1.00 17.080          C  
ATOM   1928  O   GLU A 118     -22.427   7.270 -18.378  1.00 16.280          O  
ATOM   1929  CB  GLU A 118     -25.185   7.859 -19.800  1.00 24.990          C  
ATOM   1930  CG  GLU A 118     -25.896   6.499 -19.735  1.00 24.990          C  
ATOM   1931  CD  GLU A 118     -26.525   6.100 -21.039  1.00 24.990          C  
ATOM   1932  OE1 GLU A 118     -26.059   5.146 -21.639  1.00 24.990          O  
ATOM   1933  OE2 GLU A 118     -27.470   6.725 -21.438  1.00 24.990          O  
ATOM   1934  H   GLU A 118     -22.915   9.630 -18.826  1.00 21.320          H  
ATOM   1935  HA  GLU A 118     -25.368   8.442 -17.739  1.00 21.460          H  
ATOM   1936 1HB  GLU A 118     -25.911   8.595 -20.142  1.00 29.990          H  
ATOM   1937 2HB  GLU A 118     -24.414   7.801 -20.553  1.00 29.990          H  
ATOM   1938 1HG  GLU A 118     -25.174   5.729 -19.465  1.00 29.990          H  
ATOM   1939 2HG  GLU A 118     -26.659   6.532 -18.959  1.00 29.990          H  
ATOM   1940  N   VAL A 119     -24.023   6.463 -17.022  1.00 17.420          N  
ATOM   1941  CA  VAL A 119     -23.176   5.370 -16.570  1.00 16.890          C  
ATOM   1942  C   VAL A 119     -24.006   4.094 -16.444  1.00 17.390          C  
ATOM   1943  O   VAL A 119     -25.077   4.109 -15.832  1.00 18.250          O  
ATOM   1944  CB  VAL A 119     -22.452   5.751 -15.252  1.00 23.860          C  
ATOM   1945  CG1 VAL A 119     -23.443   6.075 -14.149  1.00 23.860          C  
ATOM   1946  CG2 VAL A 119     -21.531   4.657 -14.826  1.00 23.860          C  
ATOM   1947  H   VAL A 119     -24.970   6.552 -16.679  1.00 20.900          H  
ATOM   1948  HA  VAL A 119     -22.413   5.201 -17.322  1.00 20.270          H  
ATOM   1949  HB  VAL A 119     -21.863   6.635 -15.436  1.00 28.630          H  
ATOM   1950 1HG1 VAL A 119     -22.896   6.372 -13.255  1.00 28.630          H  
ATOM   1951 2HG1 VAL A 119     -24.083   6.893 -14.465  1.00 28.630          H  
ATOM   1952 3HG1 VAL A 119     -24.054   5.209 -13.917  1.00 28.630          H  
ATOM   1953 1HG2 VAL A 119     -21.026   4.955 -13.931  1.00 28.630          H  
ATOM   1954 2HG2 VAL A 119     -22.097   3.755 -14.631  1.00 28.630          H  
ATOM   1955 3HG2 VAL A 119     -20.808   4.472 -15.607  1.00 28.630          H  
ATOM   1956  N   LYS A 120     -23.505   2.990 -16.997  1.00 16.970          N  
ATOM   1957  CA  LYS A 120     -24.207   1.702 -16.897  1.00 17.560          C  
ATOM   1958  C   LYS A 120     -23.229   0.619 -16.487  1.00 17.610          C  
ATOM   1959  O   LYS A 120     -22.228   0.404 -17.167  1.00 17.220          O  
ATOM   1960  CB  LYS A 120     -24.868   1.322 -18.232  1.00 24.350          C  
ATOM   1961  CG  LYS A 120     -25.932   2.305 -18.773  1.00 24.350          C  
ATOM   1962  CD  LYS A 120     -27.220   2.291 -17.944  1.00 24.350          C  
ATOM   1963  CE  LYS A 120     -28.280   3.200 -18.560  1.00 24.350          C  
ATOM   1964  NZ  LYS A 120     -29.540   3.227 -17.747  1.00 24.350          N  
ATOM   1965  H   LYS A 120     -22.610   3.081 -17.496  1.00 20.360          H  
ATOM   1966  HA  LYS A 120     -24.967   1.770 -16.121  1.00 21.070          H  
ATOM   1967 1HB  LYS A 120     -24.095   1.225 -18.996  1.00 29.220          H  
ATOM   1968 2HB  LYS A 120     -25.343   0.345 -18.130  1.00 29.220          H  
ATOM   1969 1HG  LYS A 120     -25.526   3.316 -18.776  1.00 29.220          H  
ATOM   1970 2HG  LYS A 120     -26.174   2.039 -19.800  1.00 29.220          H  
ATOM   1971 1HD  LYS A 120     -27.608   1.274 -17.876  1.00 29.220          H  
ATOM   1972 2HD  LYS A 120     -27.008   2.651 -16.939  1.00 29.220          H  
ATOM   1973 1HE  LYS A 120     -27.880   4.212 -18.626  1.00 29.220          H  
ATOM   1974 2HE  LYS A 120     -28.514   2.849 -19.564  1.00 29.220          H  
ATOM   1975 1HZ  LYS A 120     -30.212   3.842 -18.187  1.00 29.220          H  
ATOM   1976 2HZ  LYS A 120     -29.927   2.294 -17.689  1.00 29.220          H  
ATOM   1977 3HZ  LYS A 120     -29.333   3.564 -16.817  1.00 29.220          H  
ATOM   1978  N   THR A 121     -23.491  -0.040 -15.343  1.00 18.190          N  
ATOM   1979  CA  THR A 121     -22.604  -1.086 -14.778  1.00 18.440          C  
ATOM   1980  C   THR A 121     -21.308  -0.471 -14.209  1.00 18.060          C  
ATOM   1981  O   THR A 121     -20.438  -1.153 -13.678  1.00 18.030          O  
ATOM   1982  CB  THR A 121     -22.344  -2.246 -15.802  1.00 25.720          C  
ATOM   1983  OG1 THR A 121     -23.598  -2.883 -16.099  1.00 25.720          O  
ATOM   1984  CG2 THR A 121     -21.366  -3.294 -15.274  1.00 25.720          C  
ATOM   1985  H   THR A 121     -24.344   0.178 -14.846  1.00 21.830          H  
ATOM   1986  HA  THR A 121     -23.131  -1.545 -13.945  1.00 22.130          H  
ATOM   1987  HB  THR A 121     -21.949  -1.868 -16.699  1.00 30.860          H  
ATOM   1988  HG1 THR A 121     -23.457  -3.630 -16.732  1.00 30.860          H  
ATOM   1989 1HG2 THR A 121     -21.248  -4.045 -16.003  1.00 30.860          H  
ATOM   1990 2HG2 THR A 121     -20.392  -2.895 -15.086  1.00 30.860          H  
ATOM   1991 3HG2 THR A 121     -21.765  -3.729 -14.379  1.00 30.860          H  
ATOM   1992  N   GLY A 122     -21.182   0.837 -14.347  1.00 17.920          N  
ATOM   1993  CA  GLY A 122     -19.986   1.581 -13.996  1.00 17.710          C  
ATOM   1994  C   GLY A 122     -19.214   2.019 -15.245  1.00 17.030          C  
ATOM   1995  O   GLY A 122     -18.177   2.668 -15.137  1.00 16.650          O  
ATOM   1996  H   GLY A 122     -21.985   1.314 -14.723  1.00 21.500          H  
ATOM   1997 1HA  GLY A 122     -20.260   2.456 -13.408  1.00 21.250          H  
ATOM   1998 2HA  GLY A 122     -19.347   0.968 -13.362  1.00 21.250          H  
ATOM   1999  N   PHE A 123     -19.702   1.673 -16.443  1.00 17.020          N  
ATOM   2000  CA  PHE A 123     -19.014   2.103 -17.659  1.00 16.570          C  
ATOM   2001  C   PHE A 123     -19.465   3.523 -17.958  1.00 16.520          C  
ATOM   2002  O   PHE A 123     -20.667   3.784 -18.103  1.00 16.990          O  
ATOM   2003  CB  PHE A 123     -19.328   1.201 -18.861  1.00 23.380          C  
ATOM   2004  CG  PHE A 123     -18.724  -0.188 -18.818  1.00 23.380          C  
ATOM   2005  CD1 PHE A 123     -19.402  -1.224 -18.233  1.00 23.380          C  
ATOM   2006  CD2 PHE A 123     -17.488  -0.452 -19.385  1.00 23.380          C  
ATOM   2007  CE1 PHE A 123     -18.875  -2.500 -18.192  1.00 23.380          C  
ATOM   2008  CE2 PHE A 123     -16.944  -1.724 -19.352  1.00 23.380          C  
ATOM   2009  CZ  PHE A 123     -17.643  -2.752 -18.749  1.00 23.380          C  
ATOM   2010  H   PHE A 123     -20.552   1.117 -16.528  1.00 20.420          H  
ATOM   2011  HA  PHE A 123     -17.943   2.091 -17.480  1.00 19.880          H  
ATOM   2012 1HB  PHE A 123     -20.410   1.091 -18.944  1.00 28.050          H  
ATOM   2013 2HB  PHE A 123     -18.985   1.691 -19.770  1.00 28.050          H  
ATOM   2014  HD1 PHE A 123     -20.358  -1.017 -17.802  1.00 28.050          H  
ATOM   2015  HD2 PHE A 123     -16.940   0.354 -19.858  1.00 28.050          H  
ATOM   2016  HE1 PHE A 123     -19.428  -3.306 -17.712  1.00 28.050          H  
ATOM   2017  HE2 PHE A 123     -15.963  -1.914 -19.797  1.00 28.050          H  
ATOM   2018  HZ  PHE A 123     -17.222  -3.764 -18.706  1.00 28.050          H  
ATOM   2019  N   VAL A 124     -18.510   4.442 -17.999  1.00 16.070          N  
ATOM   2020  CA  VAL A 124     -18.794   5.866 -18.158  1.00 16.140          C  
ATOM   2021  C   VAL A 124     -18.791   6.482 -19.552  1.00 16.350          C  
ATOM   2022  O   VAL A 124     -17.812   6.412 -20.292  1.00 16.200          O  
ATOM   2023  CB  VAL A 124     -17.802   6.649 -17.267  1.00 22.570          C  
ATOM   2024  CG1 VAL A 124     -17.921   8.145 -17.483  1.00 22.570          C  
ATOM   2025  CG2 VAL A 124     -18.134   6.327 -15.817  1.00 22.570          C  
ATOM   2026  H   VAL A 124     -17.541   4.124 -17.875  1.00 19.280          H  
ATOM   2027  HA  VAL A 124     -19.793   6.031 -17.747  1.00 19.370          H  
ATOM   2028  HB  VAL A 124     -16.779   6.349 -17.491  1.00 27.080          H  
ATOM   2029 1HG1 VAL A 124     -17.233   8.669 -16.829  1.00 27.080          H  
ATOM   2030 2HG1 VAL A 124     -17.682   8.403 -18.505  1.00 27.080          H  
ATOM   2031 3HG1 VAL A 124     -18.908   8.449 -17.266  1.00 27.080          H  
ATOM   2032 1HG2 VAL A 124     -17.471   6.854 -15.168  1.00 27.080          H  
ATOM   2033 2HG2 VAL A 124     -19.157   6.632 -15.611  1.00 27.080          H  
ATOM   2034 3HG2 VAL A 124     -18.034   5.254 -15.640  1.00 27.080          H  
ATOM   2035  N   LYS A 125     -19.883   7.181 -19.857  1.00 16.870          N  
ATOM   2036  CA  LYS A 125     -20.029   7.940 -21.083  1.00 17.260          C  
ATOM   2037  C   LYS A 125     -20.030   9.409 -20.685  1.00 17.340          C  
ATOM   2038  O   LYS A 125     -20.866   9.823 -19.859  1.00 17.620          O  
ATOM   2039  CB  LYS A 125     -21.339   7.606 -21.783  1.00 24.010          C  
ATOM   2040  CG  LYS A 125     -21.473   6.182 -22.264  1.00 24.010          C  
ATOM   2041  CD  LYS A 125     -22.835   5.981 -22.911  1.00 24.010          C  
ATOM   2042  CE  LYS A 125     -23.063   4.547 -23.364  1.00 24.010          C  
ATOM   2043  NZ  LYS A 125     -24.449   4.363 -23.890  1.00 24.010          N  
ATOM   2044  H   LYS A 125     -20.677   7.176 -19.209  1.00 20.240          H  
ATOM   2045  HA  LYS A 125     -19.182   7.752 -21.742  1.00 20.710          H  
ATOM   2046 1HB  LYS A 125     -22.157   7.794 -21.093  1.00 28.810          H  
ATOM   2047 2HB  LYS A 125     -21.475   8.270 -22.636  1.00 28.810          H  
ATOM   2048 1HG  LYS A 125     -20.685   5.960 -22.981  1.00 28.810          H  
ATOM   2049 2HG  LYS A 125     -21.373   5.505 -21.413  1.00 28.810          H  
ATOM   2050 1HD  LYS A 125     -23.613   6.235 -22.189  1.00 28.810          H  
ATOM   2051 2HD  LYS A 125     -22.936   6.644 -23.767  1.00 28.810          H  
ATOM   2052 1HE  LYS A 125     -22.348   4.293 -24.144  1.00 28.810          H  
ATOM   2053 2HE  LYS A 125     -22.918   3.879 -22.515  1.00 28.810          H  
ATOM   2054 1HZ  LYS A 125     -24.591   3.408 -24.172  1.00 28.810          H  
ATOM   2055 2HZ  LYS A 125     -25.114   4.606 -23.128  1.00 28.810          H  
ATOM   2056 3HZ  LYS A 125     -24.607   4.972 -24.675  1.00 28.810          H  
ATOM   2057  N   VAL A 126     -19.164  10.199 -21.302  1.00 17.260          N  
ATOM   2058  CA  VAL A 126     -19.073  11.605 -20.962  1.00 17.500          C  
ATOM   2059  C   VAL A 126     -18.240  12.341 -21.997  1.00 17.860          C  
ATOM   2060  O   VAL A 126     -17.308  11.765 -22.558  1.00 18.300          O  
ATOM   2061  OXT VAL A 126     -18.351  13.560 -22.095  1.00 26.250          O  
ATOM   2062  CB  VAL A 126     -18.434  11.740 -19.563  1.00 23.480          C  
ATOM   2063  CG1 VAL A 126     -17.019  11.201 -19.580  1.00 23.480          C  
ATOM   2064  CG2 VAL A 126     -18.484  13.184 -19.088  1.00 23.480          C  
ATOM   2065  H   VAL A 126     -18.533   9.806 -21.992  1.00 20.710          H  
ATOM   2066  HA  VAL A 126     -20.075  12.034 -20.950  1.00 21.000          H  
ATOM   2067  HB  VAL A 126     -18.980  11.119 -18.881  1.00 28.180          H  
ATOM   2068 1HG1 VAL A 126     -16.601  11.263 -18.577  1.00 28.180          H  
ATOM   2069 2HG1 VAL A 126     -17.023  10.168 -19.907  1.00 28.180          H  
ATOM   2070 3HG1 VAL A 126     -16.409  11.790 -20.262  1.00 28.180          H  
ATOM   2071 1HG2 VAL A 126     -18.058  13.251 -18.087  1.00 28.180          H  
ATOM   2072 2HG2 VAL A 126     -17.919  13.821 -19.761  1.00 28.180          H  
ATOM   2073 3HG2 VAL A 126     -19.523  13.519 -19.058  1.00 28.180          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 -710.265 83.8158 515.817 -45.4303 17.1271 31.9112 260.612 -279.238 -0.98471 -7.55042 -228.575 -39.6917 -69.9049 -16.3978 -18.356 -14.5929 0 3.80663 8.87115 85.1695 102.826 -18.3426 34.327 -52.703 -8.93329 79.4841 -287.198
LYS:NtermProteinFull_1 -3.86759 0.30052 4.49568 -0.52802 0.12108 0.37116 2.30705 -1.85801 -0 -0 -2.88824 1.34974 0 0 -0.80635 0 0 0.18053 0.04321 1.7993 0 0 0 -1.5107 0 0.2316 -0.25903
GLY_2 -2.86238 0.18473 1.64051 -0.00025 0 0 0.70969 -0.99652 -0.01069 -0.11993 -0.85803 -0.16493 0 0 0 0 0 -0.08215 0 0 0 -1.26705 0 0.83697 0.24566 0.30109 -2.44329
PHE_3 -9.83652 2.60066 2.69276 -0.5487 0.01838 0.25341 2.40746 -2.2932 -0.00731 -0.07932 -0.25974 0.07887 0 0 0 0 0 0.08493 0.0784 0 1.99807 -0.31662 0 1.0402 0.11475 1.3331 -0.64043
LYS_4 -2.55058 0.16277 2.64065 -0.43907 0.08981 0.25442 1.37198 -1.18223 -0 -0 -1.42003 0.14269 0 0 -0.39013 0 0 -0.13311 0.31248 1.34486 0 -0.03019 0 -1.5107 -0.28311 1.51502 -0.10449
THR_5 -4.30845 0.64599 2.29188 -0.13211 0.06656 0.07781 1.166 -1.43042 -0.00484 -0.08732 -0.253 -1.01366 0 0 0 0 0 -0.02821 0.00126 0.01693 0 -0.3307 2.28414 -1.0874 -0.40527 0.49755 -2.03327
VAL_6 -7.09289 1.50058 2.06591 -0.29186 0.23076 0.06049 2.40933 -2.16971 -0.00731 -0.07932 -0.26234 0.19087 0 0 0 0 0 -0.08359 0.07401 0.09056 0 -0.32267 0 1.9342 -0.52175 0.85062 -1.42409
ALA_7 -3.91347 0.28135 0.17576 -0.02542 0.0011 0 0.78331 -1.15928 -0 -0 0.24354 -0.3796 0 0 0 0 0 -0.02468 0 0 0 -0.05018 0 1.8394 -0.48682 0.79311 -1.92187
SER_8 -5.34333 0.70017 4.70082 -0.03068 0 0.05268 3.23991 -2.44037 -0 -0 -1.69888 -1.0465 0 0 -0.83868 -0.21921 0 -0.00941 0.02067 1.24156 0 0.08924 0.72314 -0.77834 -0.21411 0.38119 -1.47012
GLU_9 -2.74326 0.25833 3.29753 -0.54719 0.18726 1.48226 1.32243 -1.53998 -0 -0 -0.51195 -3.04912 0 0 0 0 0 -0.0103 0.00216 0 3.26816 -0.20501 0 -2.7348 -0.27152 0.32841 -1.4666
THR_10 -6.86329 0.94457 5.23667 -0.13258 0.06089 0.06956 3.00773 -2.64695 -0.00238 -0.02238 -1.8575 -0.91216 0 0 -0.83868 -0.21921 0 0.03178 0.00401 0.02403 0 0.00052 2.2728 -1.0874 -0.16634 0.37178 -2.72454
GLN_11 -6.25459 0.59517 5.64888 -0.47293 0.09324 0.3833 3.09259 -2.87026 -0 -0 -3.67988 -0.00075 0 0 0 0 0 -0.09766 0.00384 0 3.73134 -0.05698 0 -0.18838 -0.02233 0.45381 0.3584
THR_12 -2.86696 0.4573 2.97343 -0.12612 0.06579 0.07909 1.03471 -1.38085 -0 -0 -0.27003 -1.14948 0 0 0 0 0 -0.05687 0.00487 0.00925 0 -0.32519 2.27978 -1.0874 -0.36868 0.33206 -0.39529
LYS_13 -4.8536 0.50293 5.13219 -0.48502 0.14806 0.27788 2.28625 -2.08733 -4e-05 -0.00063 -1.89887 0.06367 0 0 0 0 0 0.11244 0.00746 1.75633 0 -0.05069 0 -1.5107 -0.22683 0.19262 -0.63386
GLY_14 -2.59943 0.18934 2.78271 -9e-05 0 0 0.64495 -1.14597 -0.01476 -0.09711 -0.09731 -0.38511 0 0 0 0 0 0.00659 0 0 0 0.35851 0 0.83697 0.90429 0.25714 1.64073
ILE_15 -7.25501 0.51237 3.01153 -0.46364 0.29229 0.09607 1.66271 -2.09828 -0.00607 -0.03136 -2.24564 0.4847 0 0 0 0 0 -0.11695 0.00516 0.59128 0 -0.04057 0 0.73287 0.64301 0.45879 -3.76672
LYS_16 -6.07031 0.36576 5.06982 -0.5305 0.19985 0.33257 2.60487 -2.20182 -0 -0 -2.76376 -0.00871 0 0 0 0 0 -0.08411 0.02453 2.33561 0 0.31079 0 -1.5107 -0.10985 0.42508 -1.61087
LYS_17 -8.37115 0.54227 7.68817 -0.59528 0.16456 0.49437 3.2928 -3.38872 -0.01655 -0.11001 -5.28338 -0.00883 0 0 -0.80635 0 0 -0.01007 0.26459 2.786 0 0.20798 0 -1.5107 0.43462 0.77954 -3.44616
SER_18 -5.43778 0.46545 4.38849 -0.02009 0 0.02978 2.40057 -2.34472 -0 -0 -2.58536 -0.86087 0 0 -0.44347 0 0 -0.02342 0.01957 0.45868 0 0.05912 1.81487 -0.77834 1.50618 0.74381 -0.60751
PHE_19 -5.40034 0.49121 3.30302 -1.01242 0.31965 0.55387 2.41303 -1.92533 -0 -0 -1.94052 -0.85956 0 0 0 0 0 0.01308 0.07497 0 3.34743 -0.07611 0 1.0402 0.95429 0.20087 1.49734
SER_20 -5.18324 0.46803 4.77892 -0.02398 0 0.01966 2.35592 -2.34652 -0.01753 -0.08392 -1.78183 -0.22741 0 0 0 -0.64194 0 0.03022 0.00046 0.65969 0 -0.19035 0.63265 -0.77834 -0.48296 0.30554 -2.50692
ASP_21 -6.40926 0.83589 7.18288 -0.1895 0.16224 0.63329 3.40809 -3.33323 -0.02098 -0.18524 -3.38596 -2.63297 0 0 -0.26783 0 0 -0.02271 0.08862 0 4.20902 -0.00258 0 -2.3716 -0.45715 0.9336 -1.82538
MET_22 -9.18636 2.07319 3.55337 -0.60226 0.24546 0.40763 1.74795 -2.32191 -0 -0 -2.47672 -0.49066 0 0 -0.26783 0 0 -0.15409 0.19327 3.21668 0 0.06625 0 0.60916 -0.2784 1.09125 -2.57401
GLN_23 -7.59621 0.74834 6.16214 -0.74092 0.20782 0.84905 2.88647 -3.23028 -0.01746 -0.11919 -2.17766 -0.52742 0 0 0 0 0 0.00401 0.07262 0 2.63857 -0.17165 0 -0.18838 -0.17109 0.6272 -0.74406
SER_24 -5.87356 0.36955 4.68706 -0.03241 0.0004 0.04543 2.51671 -2.56852 -0.01753 -0.08392 -1.20349 -0.93395 0 0 0 -0.79692 0 0.08938 0.00594 0.40967 0 0.02165 1.7268 -0.77834 -0.2515 0.6267 -2.04086
LEU_25 -9.47454 1.50568 4.21516 -0.69946 0.22695 0.25201 2.02426 -2.9454 -0.01247 -0.06192 -0.15285 0.17666 0 0 0 0 0 -0.03085 0.00743 0.80726 0 -0.19135 0 0.18072 -0.10215 0.71512 -3.55974
ILE_26 -8.73774 1.58679 1.71792 -0.51601 0.99101 0.10319 1.70798 -1.96347 -0.00484 -0.08732 -1.22449 -0.12264 0 0 0 0 0 0.56598 0.01142 0.62307 0 -0.50293 0 0.73287 0.05608 1.03579 -4.02733
MET_27 -9.72928 1.69291 4.03078 -0.41731 0.1007 0.14039 2.41083 -2.55958 -0.03712 -0.28245 -1.32188 0.09874 0 0 0 0 0 0.81166 0.43819 1.23594 0 0.17058 0 0.60916 0.01287 2.344 -0.25087
PRO_28 -7.13096 1.26885 2.95867 -0.16155 0.0027 0.11761 1.6884 -1.45852 -0 -0 -1.49867 0.04874 0 0 -0.81867 0 0 0.07839 0.07008 0.50404 0 -0.69863 0 -2.4119 -0.19196 2.58961 -5.04378
ASN_29 -4.30034 0.77586 3.32365 -0.45088 0.18809 0.99625 1.41336 -1.83591 -0.00683 -0.05759 -1.32134 -1.61612 0 0 0 0 0 0.03854 0.23197 0 3.70805 -0.50295 0 -0.93687 0.53801 1.38816 1.5731
VAL_30 -7.7034 1.17859 2.90861 -0.31425 0.31222 0.07892 2.55032 -2.52129 -0.01973 -0.12261 -0.84059 -0.43937 0 0 0 0 0 0.15239 0.01133 0.04323 0 0.25286 0 1.9342 1.00716 0.88487 -0.64655
ILE_31 -2.65749 0.25745 2.71241 -0.50881 0.24676 0.11291 1.20082 -1.35983 -0.01441 -0.04702 -0.56144 0.38552 0 0 0 0 0 -0.08706 0.01117 0.51459 0 0.50276 0 0.73287 0.22005 0.67208 2.33334
SER_32 -3.02664 0.32022 2.59258 -0.02792 0.00468 0.02608 0.98645 -1.31 -0 -0 -0.64934 -0.15616 0 0 0 -0.85002 0 -0.00085 0.00176 0.79647 0 -0.27287 0.60442 -0.77834 -0.40366 0.29023 -1.85291
HIS_33 -8.20616 0.70433 7.09346 -0.77495 0.06902 0.6704 2.29138 -3.55914 -0.02656 -0.21194 -2.13302 -0.9387 0 0 0 -1.31224 0 -0.04242 0.48748 0 2.30831 0.04463 0 -0.45461 -0.42657 0.41772 -3.99961
LYS_34 -3.641 0.19003 4.33934 -0.46102 0.10036 0.26801 0.89915 -1.93404 -0.01441 -0.04702 -1.24163 -0.15759 0 0 -0.50803 0 0 -0.00248 0.08916 1.77832 0 0.01389 0 -1.5107 -0.17641 0.5069 -1.50919
LYS_35 -2.99813 0.07669 2.86591 -0.3546 0.04099 0.15929 0.39597 -1.23349 -0 -0 0.23147 0.17662 0 0 0 0 0 -0.0812 0.00743 1.71017 0 0.00129 0 -1.5107 -0.39035 0.18182 -0.72083
GLN_36 -4.98387 0.31505 3.98533 -0.65425 0.17708 0.71049 1.28857 -2.0553 -0.01616 -0.10652 -0.32411 -0.761 0 0 -0.50803 0 0 -0.00734 0.08945 0 1.81341 0.10082 0 -0.18838 -0.07795 0.20979 -0.99293
GLN_37 -2.25514 0.20023 2.01528 -0.72645 0.17098 0.80854 0.30022 -1.04658 -0.07461 -0.37743 -0.05344 -0.62879 0 0 0 0 0 0.08283 0.04413 0 2.2436 -0.18131 0 -0.18838 -0.0797 0.34937 0.60334
LEU_38 -8.04408 1.04134 1.84827 -0.54907 0.46548 0.17874 1.61186 -1.82558 -0 -0 -0.0423 0.02317 0 0 0 0 0 -0.05568 0.0681 2.16728 0 0.71957 0 0.18072 0.18746 0.54217 -1.48253
ILE_39 -5.76089 0.57738 6.03045 -0.45775 0.30874 0.08742 2.81739 -2.63627 -0.01214 -0.09504 -2.97715 0.46267 0 0 -0.58921 0 0 -0.04779 0.04626 0.63677 0 -0.12898 0 0.73287 0.31259 0.61062 -0.08206
ARG_40 -6.38561 0.4306 6.50653 -0.69313 0.21426 0.46465 3.53142 -2.885 -0 -0 -4.35984 0.31412 0 0 0 -1.54082 0 -0.0572 0.22202 2.3345 0 -0.24952 0 -1.2888 0.18212 0.60231 -2.65739
LYS_41 -4.63778 0.39343 4.13718 -0.40939 0.06904 0.20435 1.44684 -1.85991 -0.03075 -0.27731 -0.52462 0.16477 0 0 0 0 0 -0.08095 0.06985 1.82757 0 -0.04737 0 -1.5107 0.04396 0.51806 -0.50374
GLU_42 -7.95898 0.76765 8.74474 -0.19849 0.05396 0.30576 3.70663 -3.65583 -0 -0 -4.83572 -0.58749 0 0 -0.58921 -0.36176 0 -0.00736 0.29475 0 3.20637 -0.2102 0 -2.7348 -0.38726 0.50807 -3.93916
MET_43 -11.0321 1.59743 4.83422 -0.71343 0.50471 0.2123 2.64618 -3.04251 -0 -0 -2.12406 0.07965 0 0 0 0 0 0.51009 0.02584 0.90936 0 -0.12843 0 0.60916 -0.19781 0.90864 -4.40077
GLN_44 -5.93414 0.3331 6.06752 -0.36864 0.03293 0.18484 2.78402 -3.03004 -0.03268 -0.32811 -2.82087 -0.44384 0 0 0 0 0 0.159 0.01083 0 3.677 0.10266 0 -0.18838 -0.12 0.82648 0.91168
GLN_45 -5.12272 0.21694 5.50385 -0.62521 0.06385 0.62005 2.74828 -2.58992 -0.02142 -0.24011 -3.14349 -0.28529 0 0 0 0 0 0.13457 0.0756 0 2.84085 -0.24203 0 -0.18838 -0.17327 0.38185 -0.04601
LEU_46 -9.35242 1.56085 4.53033 -0.73799 0.45429 0.28577 3.03486 -3.0451 -0 -0 -2.36364 0.19738 0 0 0 0 0 -0.01179 0.03693 0.78591 0 -0.19609 0 0.18072 -0.15536 0.45456 -4.34078
ALA_47 -6.93765 0.36093 4.55434 -0.02178 0 0 3.37349 -3.21791 -0 -0 -3.76921 -0.40492 0 0 0 0 0 0.12048 0 0 0 -0.40947 0 1.8394 -0.2497 0.59813 -4.16386
LYS_48 -4.91064 0.30098 6.68522 -0.33823 0.04324 0.16768 3.13383 -2.89803 -0.0009 -0.00354 -4.55434 0.23609 0 0 0 -0.67978 0 -0.03822 0.01805 2.48974 0 -0.07763 0 -1.5107 -0.36593 0.73574 -1.56738
THR_49 -6.25799 0.24714 5.42987 -0.20343 0.13811 0.07383 3.69623 -2.75032 -0.01476 -0.09711 -3.92569 -0.03799 0 0 0 -0.64194 0 -0.02887 1e-05 0.09107 0 0.05121 2.33992 -1.0874 -0.05331 0.65757 -2.37386
ILE_50 -8.93957 1.26697 2.40909 -0.55815 0.25141 0.18125 1.79105 -2.12173 -0 -0 -1.20217 -0.15575 0 0 0 0 0 0.21098 0.00217 0.32485 0 0.37881 0 0.73287 0.22657 0.6746 -4.52674
ARG_51 -5.09272 0.31623 5.11995 -1.23176 0.40671 0.78639 1.23215 -2.08206 -0.02916 -0.12681 -0.91032 0.11616 0 0 0 0 0 -0.01592 0.07547 2.42904 0 -0.1464 0 -1.2888 0.10833 0.80391 0.47038
ILE_52 -5.5836 0.83197 1.57974 -0.4898 0.57408 0.09699 1.07353 -1.50447 -0 -0 -0.19221 -0.22728 0 0 0 0 0 -0.01192 0.15576 0.71763 0 -0.51169 0 0.73287 -0.02778 0.92236 -1.86384
ASP_53 -3.19944 0.06802 3.83919 -0.23425 0.06017 0.77671 1.66984 -1.79553 -0.02249 -0.23127 -2.29316 -0.70458 0 0 0 -0.67978 0 -0.02944 0.18345 0 2.00722 -0.57589 0 -2.3716 0.32151 0.867 -2.3443
LEU_54 -6.94608 1.56335 1.81239 -0.51112 0.29566 0.09273 0.70773 -1.74672 -0.00894 -0.09029 -0.49739 0.35957 0 0 0 0 0 0.00665 0.02713 0.37772 0 -0.29752 0 0.18072 0.07915 0.78248 -3.81278
SER_55 -4.20354 0.35655 6.0625 -0.03148 0 0.07298 3.10379 -2.64224 -0.00354 -0.0282 -3.28639 -0.49994 0 0 -1.30983 0 0 0.10164 0.10837 0.15668 0 -0.47308 0.67547 -0.77834 -0.44725 0.90694 -2.1589
ASP_56 -4.12093 0.17568 5.06298 -0.11307 0.01097 0.34738 1.74901 -2.20736 -0 -0 -1.55384 -0.42037 0 0 0 0 0 -0.01434 0.02185 0 1.71003 0.16771 0 -2.3716 -0.30203 0.55095 -1.30699
LYS_57 -2.97385 0.18121 3.77433 -0.29804 0.02615 0.13019 1.34409 -1.75786 -0 -0 -0.77229 -0.03616 0 0 0 0 0 0.08226 0.00072 1.78728 0 -0.01734 0 -1.5107 -0.20017 0.20995 -0.03024
GLU_58 -6.55495 0.81491 6.67922 -0.21842 0.04444 0.32506 3.4942 -3.21879 -0.01359 -0.14207 -3.16555 -0.58897 0 0 -1.30983 0 0 0.09454 0.08313 0 3.11827 -0.33019 0 -2.7348 -0.47221 0.24827 -3.84732
VAL_59 -9.51806 1.10442 5.55073 -0.31307 0.2214 0.07234 3.37265 -3.77688 -0 -0 -2.6843 -0.20395 0 0 0 0 0 0.01075 0.01191 0.09782 0 -0.27969 0 1.9342 -0.38125 0.55213 -4.22885
ASP_60 -5.41002 0.40159 7.48541 -0.1077 0.01432 0.32862 3.887 -3.37953 -0.00354 -0.0282 -4.28996 -0.35968 0 0 0 -1.54082 0 0.26304 0.00555 0 1.68273 0.14635 0 -2.3716 -0.16139 0.56824 -2.86958
ALA_61 -4.08912 0.37317 4.89053 -0.02056 0 0 2.5277 -2.53505 -0.00215 -0.03727 -1.88637 -0.37415 0 0 0 0 0 0.12652 0 0 0 -0.23903 0 1.8394 -0.28918 0.42727 0.71169
LEU_62 -8.63254 1.14628 4.16163 -0.66195 0.1963 0.27612 3.12471 -3.08543 -0 -0 -2.71644 -0.02841 0 0 0 0 0 -0.03742 0.02107 1.28 0 -0.29011 0 0.18072 -0.39713 0.67756 -4.78505
VAL_63 -7.70015 1.01479 4.9784 -0.298 0.1981 0.06674 3.7372 -3.16443 -0 -0 -2.79094 -0.00286 0 0 0 0 0 -0.02035 0.00674 0.038 0 -0.23162 0 1.9342 -0.11009 0.76117 -1.58309
GLU_64 -3.56042 0.17132 4.31488 -0.20938 0.02946 0.29155 1.81386 -2.0343 -0.00215 -0.03727 -1.10986 -0.56062 0 0 0 0 0 -0.0331 0.00362 0 3.09972 -0.19064 0 -2.7348 -0.05505 0.46504 -0.33815
GLU_65 -4.34725 0.12276 5.013 -0.20878 0.02813 0.29366 2.23477 -2.37369 -0 -0 -1.6968 -0.59967 0 0 0 0 0 -0.03678 0.01137 0 3.04095 -0.23321 0 -2.7348 -0.36808 0.23402 -1.6204
PHE_66 -11.4323 2.06162 3.76356 -1.01801 0.12171 0.46693 3.06742 -3.23516 -0.01183 -0.07 -3.084 0.11398 0 0 0 0 0 -0.02296 0.27861 0 2.57191 0.03713 0 1.0402 -0.27802 0.75208 -4.87717
LYS_67 -6.31597 0.77168 5.81677 -0.49661 0.13275 0.24902 2.84703 -2.90985 -0.05845 -0.27091 -2.47658 -0.10196 0 0 0 0 0 0.12877 0.44113 2.96041 0 -0.05027 0 -1.5107 -0.17547 1.073 0.0538
GLU_68 -4.41134 0.39666 6.43318 -0.56348 0.08425 1.00828 2.66848 -2.73032 -0 -0 -3.42589 -0.70436 0 0 0 -0.587 0 0.10446 0.12992 0 3.52988 -0.25453 0 -2.7348 -0.39466 0.64542 -0.80584
ILE_69 -8.2095 0.9602 4.62162 -0.50511 0.49448 0.1042 2.99958 -3.12306 -0 -0 -2.06582 -0.05794 0 0 0 0 0 -0.04192 0.0323 0.69695 0 -0.36249 0 0.73287 -0.31285 0.57248 -3.46399
THR_70 -8.10918 0.92884 5.95036 -0.18526 0.14491 0.09148 3.73526 -3.43998 -0 -0 -2.74998 -0.36828 0 0 0 0 0 0.12287 0.6382 1.82073 0 0.14092 2.30145 -1.0874 -0.10459 0.74438 0.57473
LYS_71 -5.96944 0.55063 7.60826 -0.45091 0.17799 0.22918 3.27814 -3.28226 -0.01183 -0.07 -3.88149 0.10325 0 0 0 -0.587 0 0.11448 0.05069 2.55377 0 0.0341 0 -1.5107 -0.20513 0.69731 -0.57095
SER_72 -4.55276 0.54566 4.73826 -0.02286 0 0.02171 2.65368 -2.44268 -0 -0 -1.73453 -0.33208 0 0 0 0 0 0.13384 0.01114 0.4994 0 0.2941 0.60207 -0.77834 -0.18854 0.41023 -0.14172
PHE_73 -13.6016 2.59237 4.01041 -0.62457 0.09255 0.22755 4.05096 -3.9814 -0 -0 -2.26162 -0.11671 0 0 0 0 0 -0.02925 0.34408 0 2.53521 0.13278 0 1.0402 -0.16158 0.94155 -4.80907
ASN_74 -6.86442 0.30865 7.29085 -0.16688 0.02117 0.23997 3.62793 -3.58611 -0 -0 -3.0392 -0.36061 0 0 -0.61992 -0.51532 0 0.30298 0.00548 0 1.43767 0.32166 0 -0.93687 -0.10878 1.01793 -1.62381
LYS_75 -4.22876 0.41264 4.92354 -0.30168 0.02924 0.13474 2.44052 -2.31422 -0 -0 -1.61568 -0.02097 0 0 0 0 0 0.03025 0.02606 1.77848 0 -0.04779 0 -1.5107 -0.22003 0.41165 -0.0727
VAL_76 -7.94699 1.31364 4.86177 -0.31166 0.21149 0.07197 3.61839 -3.10139 -0.01584 -0.14695 -1.8559 -0.14695 0 0 0 0 0 -0.05912 9e-05 0.21425 0 -0.11938 0 1.9342 -0.3456 0.47195 -1.35206
THR_77 -7.09955 0.70169 5.37348 -0.13539 0.04245 0.07409 2.96699 -3.07014 -0.03212 -0.22518 -2.70771 -0.32398 0 0 -0.61992 0 0 -0.09078 0.14347 0.05102 0 0.09216 4.22083 -1.0874 -0.02294 0.66848 -1.08046
LYS_78 -3.12865 0.31814 3.51 -0.32729 0.05876 0.19114 1.40066 -1.57856 -0 -0 -1.22648 -0.24702 0 0 0 0 0 -0.0572 0.01015 1.78999 0 -0.02496 0 -1.5107 -0.11825 0.49742 -0.44284
ILE_79 -4.98592 0.38568 3.64198 -0.60486 0.39285 0.10419 1.94444 -1.89066 -0.01584 -0.14695 -0.99828 0.62666 0 0 0 0 0 -0.09375 0.00286 0.93762 0 -0.3909 0 0.73287 -0.47693 0.3789 -0.45605
ASP_80 -3.26067 0.30581 4.67825 -0.20138 0.06022 0.62943 2.55994 -2.08404 -0.00826 -0.08654 -3.84662 -1.35549 0 0 -0.74077 -0.63768 0 0.00201 0.01268 0 2.50999 -0.62384 0 -2.3716 -0.2686 0.39948 -4.32769
THR_81 -4.53069 0.51277 3.83066 -0.13071 0.06678 0.06245 1.77994 -2.17444 -0 -0 -0.45978 -0.84434 0 0 0 0 0 0.0027 0.06031 0.04664 0 0.04389 2.27552 -1.0874 0.02452 0.27237 -0.2488
THR_82 -2.79181 0.33774 3.78212 -0.21019 0.18059 0.07798 1.65984 -1.63562 -0 -0 -2.91212 -0.17171 0 0 -0.74077 -0.63768 0 -0.03382 0.00672 0.17135 0 0.2011 2.29109 -1.0874 0.07875 0.27234 -1.16152
ASN_83 -2.83137 0.32836 3.25729 -0.19898 0.03705 0.32186 1.57673 -1.60185 -0.00826 -0.08654 -2.4101 -0.49897 0 0 -0.39013 0 0 0.00883 0.04212 0 2.09265 -0.61038 0 -0.93687 -0.28468 0.32021 -1.87302
VAL_84 -5.35298 0.43559 2.03627 -0.27786 0.21738 0.06416 1.42902 -1.6205 -0 -0 -0.57871 -0.37896 0 0 0 0 0 0.11434 0.01236 0.22911 0 -0.72162 0 1.9342 -0.52048 0.3752 -2.60347
GLN_85 -3.23183 0.68366 1.58542 -0.60447 0.09715 0.56044 0.69366 -1.03404 -0 -0 -0.27033 -0.56078 0 0 0 0 0 -0.02577 0.14397 0 2.40657 -0.02462 0 -0.18838 -0.37652 1.03322 0.88734
PRO_86 -5.57176 0.87124 2.03573 -0.11093 0.00054 0.08399 1.38412 -1.33786 -0 -0 -1.09008 0.28709 0 0 0 0 0 -0.05657 0.0825 0.1342 0 -1.19282 0 -2.4119 -0.46272 1.06253 -6.2927
MET_87 -9.37818 1.07799 3.38525 -0.31907 0.03448 0.10837 1.44553 -2.04369 -0.01069 -0.11993 -0.24125 -0.05432 0 0 0 0 0 -0.09103 0.22244 1.83593 0 -0.0459 0 0.60916 -0.35184 0.45797 -3.47879
TYR_88 -9.7399 1.00772 5.49105 -1.04338 0.26737 0.56844 2.13961 -3.12053 -0.01464 -0.16442 -2.03538 -0.61567 0 0 0 0 0 -0.0568 0.05579 0 3.01959 -0.18196 0.01426 1.2797 -0.35679 0.40007 -3.08591
ALA_89 -6.06934 1.26795 4.24686 -0.02316 0 0 2.85292 -2.6902 -0.0125 -0.1077 -2.11022 -0.37965 0 0 0 0 0 0.1577 0 0 0 -0.35045 0 1.8394 0.46742 1.38471 0.47375
PRO_90 -4.21355 0.83202 3.1228 -0.06993 0 0.04334 1.30482 -1.50169 -0 -0 -1.12853 0.61027 0 0 0 0 0 -0.13806 0.00948 0.27992 0 -0.33302 0 -2.4119 0.70708 1.46194 -1.42501
PHE_91 -7.08811 1.11394 4.54638 -0.9713 0.07225 0.35658 3.38718 -2.72515 -0 -0 -1.35711 0.05343 0 0 0 0 0 0.00123 0.0159 0 2.16899 -0.16049 0 1.0402 0.03687 0.5207 1.01149
GLU_92 -4.45973 0.32273 4.23045 -0.22535 0.03605 0.32425 1.28143 -2.01353 -0.02714 -0.27212 -0.8236 -0.61873 0 0 0 0 0 0.00477 0.0091 0 3.05924 -0.32451 0 -2.7348 -0.27065 0.44507 -2.05708
PHE_93 -4.47351 0.5323 2.73031 -0.5346 0.04727 0.24813 1.15621 -1.61201 -0 -0 -1.20166 -0.0254 0 0 0 0 0 -0.03145 0.0084 0 2.71412 -0.02696 0 1.0402 -0.33809 0.38222 0.61549
SER_94 -2.63591 0.26526 3.39146 -0.03157 0.0284 0.0312 1.63758 -1.6127 -0 -0 -1.18355 0.22301 0 0 0 0 0 0.27809 0.00162 0.41078 0 0.08989 0.60291 -0.77834 0.39409 0.93802 2.05023
PRO_95 -3.86543 0.69255 1.66657 -0.18659 0.0014 0.13183 0.62716 -0.89157 -0 -0 -0.52386 0.06808 0 0 0 0 0 -0.03707 0.01296 0.88917 0 -1.00757 0 -2.4119 -0.01333 0.94472 -3.90289
THR_96 -3.94565 0.85915 2.45695 -0.22309 0.17121 0.09521 1.79453 -1.47574 -0 -0 -1.49154 -0.706 0 0 -0.71914 0 0 0.57771 0.40885 0.13053 0 0.15092 4.10423 -1.0874 0.22585 1.19337 2.51995
PRO_97 -1.97896 0.36768 1.43303 -0.13602 0.0006 0.10038 0.64861 -0.68712 -0 -0 -1.23934 0.17615 0 0 -0.71914 0 0 -0.07726 0.02141 0.17272 0 -1.0095 0 -2.4119 0.21047 1.3545 -3.77371
LEU_98 -3.99816 0.55196 1.81774 -0.44232 0.20095 0.08065 0.75757 -1.07596 -0.00316 -0.04965 -0.41816 0.01248 0 0 0 0 0 -0.00692 0.04222 0.74911 0 0.10414 0 0.18072 -0.31435 0.5075 -1.30363
ARG_99 -0.92883 0.02244 1.01849 -0.47962 0.06908 0.29356 0.07442 -0.45981 -0 -0 0.02261 0.08663 0 0 0 0 0 0.01848 0.01316 1.84837 0 0.06432 0 -1.2888 0.34951 0.18125 0.90527
LYS_100 -3.75206 0.51566 4.39869 -0.29438 0.02822 0.13792 1.82289 -1.75991 -0.00318 -0.04969 -3.35566 0.03869 0 0 0 0 0 -0.02173 0.27976 2.06807 0 -0.03523 0 -1.5107 0.08062 0.25471 -1.15732
ASP_101 -2.48038 0.26839 4.9127 -0.24267 0.07569 0.81627 1.35185 -1.78085 -6e-05 -0.00014 -4.0734 -3.50101 0 0 0 0 0 -0.01346 0.10959 0 3.30708 -0.31808 0 -2.3716 -0.50783 0.47493 -3.97298
LYS_102 -4.73985 0.86565 5.98491 -0.5668 0.1349 0.54497 1.89604 -2.18577 -0.04184 -0.25827 -3.02899 -0.02165 0 0 0 0 0 0.00446 0.02674 2.12645 0 0.02245 0 -1.5107 -0.52262 1.08647 -0.18343
PRO_103 -2.48822 0.29218 1.74706 -0.17266 0.04711 0.11972 0.78068 -0.77942 -0 -0 -1.13624 0.07079 0 0 -0.44347 0 0 0.00582 0.00937 0.1888 0 -0.90024 0 -2.4119 0.1632 1.0251 -3.88232
VAL_104 -6.33984 0.63015 2.5028 -0.27047 0.16276 0.05127 1.0883 -2.03846 -0.01352 -0.13487 -0.84434 0.19922 0 0 0 0 0 -0.02414 0.00461 0.09808 0 -0.36859 0 1.9342 0.08485 0.47833 -2.79967
VAL_105 -5.88436 0.68354 2.79029 -0.25529 0.12795 0.0419 1.80137 -2.08108 -0 -0 -0.39358 0.12004 0 0 0 0 0 -0.02875 0.0031 0.79889 0 -0.2013 0 1.9342 -0.08126 0.49473 -0.12963
ASP_106 -5.00364 0.57589 5.28829 -0.12086 0.03482 0.37776 1.59123 -2.42683 -0.01291 -0.10171 -4.43808 -0.82191 0 0 0 0 0 -0.09984 0.01222 0 2.50734 -0.588 0 -2.3716 -0.09441 0.36915 -5.32309
LYS_107 -4.64234 0.38272 3.13162 -0.30505 0.03766 0.15027 0.6253 -1.60156 -0 -0 0.08922 -0.16996 0 0 0 0 0 0.00961 0.00881 2.02352 0 0.00485 0 -1.5107 -0.34161 0.35756 -1.75009
HIS_108 -7.91702 0.66269 7.19121 -0.46753 0.02596 0.31896 3.51669 -3.38796 -0 -0 -3.24828 -0.97443 0 0 -1.94463 0 0 -0.01548 0.06098 0 1.48888 -0.06561 0 -0.45461 -0.33353 0.52388 -5.01983
ALA_109 -6.17728 0.72386 3.16791 -0.02383 0 0 2.0913 -2.43661 -0.00852 -0.05478 -0.74524 -0.36897 0 0 0 0 0 -0.07451 0 0 0 -0.34892 0 1.8394 -0.63072 0.59556 -2.45136
LYS_110 -7.11332 0.58456 6.5699 -0.41465 0.06286 0.21151 2.53786 -3.09179 -0.00691 -0.05791 -2.40828 -0.0622 0 0 -1.12596 0 0 0.03008 0.00958 1.89338 0 0.08448 0 -1.5107 -0.34466 0.38954 -3.76262
GLN_111 -5.59846 0.39121 5.92452 -0.66257 0.38453 1.10782 1.97156 -2.80673 -0.01897 -0.15215 -1.13434 -2.29334 0 0 0 0 0 0.06893 0.01138 0 4.35839 -0.16536 0 -0.18838 -0.09253 0.21313 1.31866
LEU_112 -7.34282 0.57931 3.18321 -0.63862 0.13753 0.20616 1.88545 -2.44118 -0.01889 -0.15183 -1.00843 0.08305 0 0 0 0 0 0.05625 0.00548 0.90353 0 -0.20286 0 0.18072 -0.15621 0.41914 -4.32102
LEU_113 -7.77002 0.89396 3.41247 -0.47745 0.18801 0.09971 2.23658 -2.63086 -0.00834 -0.075 -2.12756 0.0239 0 0 0 0 0 -0.00051 0.2367 3.07497 0 -0.18828 0 0.18072 0.04888 0.65309 -2.22903
ASN_114 -4.28409 0.19351 4.72468 -0.18697 0.04484 0.29082 1.99962 -2.21879 -0.00852 -0.05478 -1.12909 -0.30294 0 0 0 -0.85002 0 -0.06518 0.01769 0 1.50304 0.12108 0 -0.93687 0.03971 0.52779 -0.57446
ASN_115 -2.91623 0.12993 3.36623 -0.19321 0.03849 0.31154 1.34063 -1.63464 -0 -0 -1.92473 -0.46265 0 0 0 0 0 -0.06137 0.01237 0 2.05505 -0.59505 0 -0.93687 -0.42746 0.22923 -1.66874
CYS_116 -6.34295 0.88504 3.67059 -0.08242 0.03698 0.07999 1.61768 -2.01436 -0.00834 -0.075 -1.44652 0.09326 0 0 0 0 0 0.05917 0.00233 0.96968 0 0.28355 0 3.6196 -0.5651 0.38132 1.16451
CYS_117 -3.43015 0.24864 2.25512 -0.07546 0 0.04003 0.86843 -1.06121 -0.00665 -0.09233 -1.05332 0.18262 0 0 0 0 0 0.11563 0.04042 0.73899 0 0.32605 0 3.6196 -0.09542 0.53949 3.16048
GLU_118 -5.60615 0.28882 6.02216 -0.27041 0.04594 0.27474 2.81939 -2.39797 -0.00665 -0.09233 -3.48579 -0.35482 0 0 0 -0.46602 0 0.0656 0.04754 0 3.56496 -0.16526 0 -2.7348 0.41868 0.32384 -1.70854
VAL_119 -5.39587 0.70668 1.39771 -0.37777 0.31653 0.09209 0.54911 -1.35072 -0 -0 -0.38003 -0.44076 0 0 0 0 0 -0.05497 0.00167 0.96698 0 -0.52888 0 1.9342 0.23467 0.3013 -2.02807
LYS_120 -3.82494 0.7553 4.4269 -0.45625 0.09964 0.25018 2.18432 -1.93826 -0 -0 -1.82985 -0.17713 0 0 0 0 0 -0.04414 0.01414 1.9109 0 0.17197 0 -1.5107 0.11535 0.34552 0.49294
THR_121 -4.56756 0.81812 3.04073 -0.21808 0.70149 0.08288 1.11381 -1.57424 -0.01415 -0.09591 -1.38711 -0.33138 0 0 0 -0.36176 0 0.22639 0.03873 1.37559 0 0.80316 2.56068 -1.0874 1.29965 0.6957 3.11932
GLY_122 -3.98865 0.78179 2.64096 -7e-05 0 0 1.00933 -1.78677 -0 -0 0.42137 -0.37081 0 0 0 0 0 -0.13962 0 0 0 -1.53558 0 0.83697 0.99773 0.62441 -0.50895
PHE_123 -9.20487 0.88597 4.96188 -0.54798 0.02087 0.2442 3.32831 -3.1551 -0.00394 -0.01136 -2.84994 0.0866 0 0 0 0 0 0.04183 0.01252 0 2.34644 -0.08251 0 1.0402 -0.1965 0.27147 -2.81194
VAL_124 -7.38353 0.79303 1.64552 -0.29169 0.29356 0.06755 1.68944 -1.90617 -0 -0 -1.68259 -0.07311 0 0 0 0 0 0.27477 0.11946 0.13625 0 -0.51765 0 1.9342 -0.33608 0.7376 -4.49946
LYS_125 -5.1035 0.37711 5.3384 -0.32159 0.03932 0.1778 3.31968 -2.28577 -0.00394 -0.01136 -5.93924 -0.23719 0 0 0 -0.46602 0 -0.04857 0.06647 2.36876 0 0.32957 0 -1.5107 -0.18321 0.85402 -3.23995
VAL:CtermProteinFull_126 -2.9723 0.25889 0.86698 -0.49995 0.43547 0.22645 0.46018 -0.7761 -0 -0 -0.47518 -2.1521 0 0 0 0 0 0 0.0337 0.12151 0 0 0 1.9342 0.05144 0.51402 -1.97279
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3037 DOMAINID 3411 MODEL 5 SSGCID - MygeA.20090.a Uncharacterized protein MG098  MG_098
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 65.780 tmscore: 0.36318 2df4C_201 prob: 99.92 ident: 22.00
ATOM      1  N   LYS A   1       2.507 -15.090  -3.632  1.00 16.280          N  
ATOM      2  CA  LYS A   1       2.466 -16.140  -2.604  1.00 16.410          C  
ATOM      3  C   LYS A   1       1.727 -15.637  -1.351  1.00 16.020          C  
ATOM      4  O   LYS A   1       1.008 -14.647  -1.415  1.00 15.890          O  
ATOM      5  CB  LYS A   1       3.889 -16.607  -2.248  1.00 22.920          C  
ATOM      6  CG  LYS A   1       4.804 -15.526  -1.591  1.00 22.920          C  
ATOM      7  CD  LYS A   1       6.196 -16.074  -1.259  1.00 22.920          C  
ATOM      8  CE  LYS A   1       7.033 -15.021  -0.515  1.00 22.920          C  
ATOM      9  NZ  LYS A   1       8.394 -15.524  -0.145  1.00 22.920          N  
ATOM     10 1H   LYS A   1       2.875 -15.411  -4.528  1.00 19.540          H  
ATOM     11 2H   LYS A   1       1.566 -14.752  -3.815  1.00 19.540          H  
ATOM     12 3H   LYS A   1       3.067 -14.317  -3.309  1.00 19.540          H  
ATOM     13  HA  LYS A   1       1.914 -16.990  -2.998  1.00 19.690          H  
ATOM     14 1HB  LYS A   1       3.843 -17.477  -1.595  1.00 27.510          H  
ATOM     15 2HB  LYS A   1       4.369 -16.937  -3.159  1.00 27.510          H  
ATOM     16 1HG  LYS A   1       4.930 -14.695  -2.285  1.00 27.510          H  
ATOM     17 2HG  LYS A   1       4.362 -15.140  -0.676  1.00 27.510          H  
ATOM     18 1HD  LYS A   1       6.101 -16.964  -0.633  1.00 27.510          H  
ATOM     19 2HD  LYS A   1       6.710 -16.351  -2.177  1.00 27.510          H  
ATOM     20 1HE  LYS A   1       7.143 -14.142  -1.149  1.00 27.510          H  
ATOM     21 2HE  LYS A   1       6.507 -14.736   0.396  1.00 27.510          H  
ATOM     22 1HZ  LYS A   1       8.896 -14.797   0.345  1.00 27.510          H  
ATOM     23 2HZ  LYS A   1       8.303 -16.332   0.456  1.00 27.510          H  
ATOM     24 3HZ  LYS A   1       8.911 -15.780  -0.971  1.00 27.510          H  
ATOM     25  N   GLY A   2       1.930 -16.267  -0.195  1.00 15.960          N  
ATOM     26  CA  GLY A   2       1.235 -15.823   1.022  1.00 15.770          C  
ATOM     27  C   GLY A   2       0.041 -16.719   1.337  1.00 15.490          C  
ATOM     28  O   GLY A   2      -0.821 -16.390   2.159  1.00 15.630          O  
ATOM     29  H   GLY A   2       2.530 -17.080  -0.157  1.00 19.150          H  
ATOM     30 1HA  GLY A   2       1.934 -15.844   1.859  1.00 18.920          H  
ATOM     31 2HA  GLY A   2       0.908 -14.792   0.913  1.00 18.920          H  
ATOM     32  N   PHE A   3       0.006 -17.846   0.652  1.00 15.240          N  
ATOM     33  CA  PHE A   3      -1.010 -18.865   0.784  1.00 15.220          C  
ATOM     34  C   PHE A   3      -0.313 -20.134   1.227  1.00 15.620          C  
ATOM     35  O   PHE A   3       0.827 -20.395   0.831  1.00 16.060          O  
ATOM     36  CB  PHE A   3      -1.609 -19.230  -0.552  1.00 21.320          C  
ATOM     37  CG  PHE A   3      -2.272 -18.199  -1.361  1.00 21.320          C  
ATOM     38  CD1 PHE A   3      -1.550 -17.324  -2.156  1.00 21.320          C  
ATOM     39  CD2 PHE A   3      -3.608 -18.167  -1.417  1.00 21.320          C  
ATOM     40  CE1 PHE A   3      -2.181 -16.448  -2.976  1.00 21.320          C  
ATOM     41  CE2 PHE A   3      -4.248 -17.295  -2.222  1.00 21.320          C  
ATOM     42  CZ  PHE A   3      -3.536 -16.428  -3.011  1.00 21.320          C  
ATOM     43  H   PHE A   3       0.755 -18.006   0.005  1.00 18.290          H  
ATOM     44  HA  PHE A   3      -1.763 -18.568   1.515  1.00 18.260          H  
ATOM     45 1HB  PHE A   3      -0.854 -19.669  -1.121  1.00 25.580          H  
ATOM     46 2HB  PHE A   3      -2.344 -20.018  -0.389  1.00 25.580          H  
ATOM     47  HD1 PHE A   3      -0.480 -17.345  -2.136  1.00 25.580          H  
ATOM     48  HD2 PHE A   3      -4.162 -18.864  -0.821  1.00 25.580          H  
ATOM     49  HE1 PHE A   3      -1.606 -15.770  -3.598  1.00 25.580          H  
ATOM     50  HE2 PHE A   3      -5.305 -17.303  -2.246  1.00 25.580          H  
ATOM     51  HZ  PHE A   3      -4.043 -15.734  -3.656  1.00 25.580          H  
ATOM     52  N   LYS A   4      -1.031 -20.983   1.949  1.00 15.590          N  
ATOM     53  CA  LYS A   4      -0.516 -22.283   2.392  1.00 16.070          C  
ATOM     54  C   LYS A   4      -0.134 -23.201   1.225  1.00 15.960          C  
ATOM     55  O   LYS A   4       0.664 -24.128   1.375  1.00 16.410          O  
ATOM     56  CB  LYS A   4      -1.572 -22.991   3.243  1.00 22.310          C  
ATOM     57  CG  LYS A   4      -1.837 -22.358   4.607  1.00 22.310          C  
ATOM     58  CD  LYS A   4      -2.938 -23.116   5.357  1.00 22.310          C  
ATOM     59  CE  LYS A   4      -3.242 -22.486   6.716  1.00 22.310          C  
ATOM     60  NZ  LYS A   4      -4.352 -23.197   7.425  1.00 22.310          N  
ATOM     61  H   LYS A   4      -1.962 -20.705   2.230  1.00 18.710          H  
ATOM     62  HA  LYS A   4       0.379 -22.113   2.992  1.00 19.280          H  
ATOM     63 1HB  LYS A   4      -2.514 -23.017   2.696  1.00 26.770          H  
ATOM     64 2HB  LYS A   4      -1.265 -24.024   3.408  1.00 26.770          H  
ATOM     65 1HG  LYS A   4      -0.920 -22.383   5.197  1.00 26.770          H  
ATOM     66 2HG  LYS A   4      -2.136 -21.320   4.481  1.00 26.770          H  
ATOM     67 1HD  LYS A   4      -3.850 -23.117   4.758  1.00 26.770          H  
ATOM     68 2HD  LYS A   4      -2.626 -24.149   5.510  1.00 26.770          H  
ATOM     69 1HE  LYS A   4      -2.347 -22.524   7.334  1.00 26.770          H  
ATOM     70 2HE  LYS A   4      -3.527 -21.444   6.570  1.00 26.770          H  
ATOM     71 1HZ  LYS A   4      -4.522 -22.751   8.317  1.00 26.770          H  
ATOM     72 2HZ  LYS A   4      -5.196 -23.159   6.865  1.00 26.770          H  
ATOM     73 3HZ  LYS A   4      -4.094 -24.162   7.577  1.00 26.770          H  
ATOM     74  N   THR A   5      -0.754 -22.947   0.080  1.00 15.500          N  
ATOM     75  CA  THR A   5      -0.638 -23.716  -1.141  1.00 15.510          C  
ATOM     76  C   THR A   5      -0.006 -23.004  -2.344  1.00 15.630          C  
ATOM     77  O   THR A   5      -0.157 -23.488  -3.469  1.00 15.910          O  
ATOM     78  CB  THR A   5      -2.060 -24.168  -1.536  1.00 21.710          C  
ATOM     79  OG1 THR A   5      -2.909 -23.000  -1.694  1.00 21.710          O  
ATOM     80  CG2 THR A   5      -2.644 -25.030  -0.426  1.00 21.710          C  
ATOM     81  H   THR A   5      -1.385 -22.162   0.058  1.00 18.600          H  
ATOM     82  HA  THR A   5      -0.032 -24.596  -0.923  1.00 18.610          H  
ATOM     83  HB  THR A   5      -2.035 -24.733  -2.467  1.00 26.050          H  
ATOM     84  HG1 THR A   5      -2.931 -22.682  -2.638  1.00 26.050          H  
ATOM     85 1HG2 THR A   5      -3.654 -25.335  -0.708  1.00 26.050          H  
ATOM     86 2HG2 THR A   5      -2.020 -25.911  -0.286  1.00 26.050          H  
ATOM     87 3HG2 THR A   5      -2.688 -24.469   0.500  1.00 26.050          H  
ATOM     88  N   VAL A   6       0.670 -21.855  -2.162  1.00 15.570          N  
ATOM     89  CA  VAL A   6       1.182 -21.162  -3.358  1.00 15.830          C  
ATOM     90  C   VAL A   6       2.676 -20.840  -3.423  1.00 16.210          C  
ATOM     91  O   VAL A   6       3.260 -20.205  -2.544  1.00 16.520          O  
ATOM     92  CB  VAL A   6       0.365 -19.880  -3.604  1.00 22.060          C  
ATOM     93  CG1 VAL A   6       0.867 -19.104  -4.755  1.00 22.060          C  
ATOM     94  CG2 VAL A   6      -1.088 -20.269  -3.902  1.00 22.060          C  
ATOM     95  H   VAL A   6       0.832 -21.486  -1.216  1.00 18.680          H  
ATOM     96  HA  VAL A   6       0.977 -21.807  -4.210  1.00 19.000          H  
ATOM     97  HB  VAL A   6       0.446 -19.255  -2.756  1.00 26.470          H  
ATOM     98 1HG1 VAL A   6       0.245 -18.216  -4.877  1.00 26.470          H  
ATOM     99 2HG1 VAL A   6       1.884 -18.794  -4.589  1.00 26.470          H  
ATOM    100 3HG1 VAL A   6       0.814 -19.708  -5.662  1.00 26.470          H  
ATOM    101 1HG2 VAL A   6      -1.696 -19.385  -4.091  1.00 26.470          H  
ATOM    102 2HG2 VAL A   6      -1.105 -20.897  -4.779  1.00 26.470          H  
ATOM    103 3HG2 VAL A   6      -1.525 -20.814  -3.079  1.00 26.470          H  
ATOM    104  N   ALA A   7       3.260 -21.254  -4.547  1.00 16.350          N  
ATOM    105  CA  ALA A   7       4.654 -21.024  -4.920  1.00 16.850          C  
ATOM    106  C   ALA A   7       4.926 -19.541  -5.181  1.00 16.770          C  
ATOM    107  O   ALA A   7       4.048 -18.817  -5.658  1.00 16.380          O  
ATOM    108  CB  ALA A   7       5.006 -21.824  -6.166  1.00 23.390          C  
ATOM    109  H   ALA A   7       2.673 -21.776  -5.184  1.00 19.620          H  
ATOM    110  HA  ALA A   7       5.284 -21.345  -4.090  1.00 20.220          H  
ATOM    111 1HB  ALA A   7       6.053 -21.665  -6.425  1.00 28.070          H  
ATOM    112 2HB  ALA A   7       4.839 -22.883  -5.978  1.00 28.070          H  
ATOM    113 3HB  ALA A   7       4.380 -21.504  -6.999  1.00 28.070          H  
ATOM    114  N   SER A   8       6.187 -19.131  -4.997  1.00 17.290          N  
ATOM    115  CA  SER A   8       6.675 -17.757  -5.221  1.00 17.450          C  
ATOM    116  C   SER A   8       6.495 -17.270  -6.659  1.00 17.320          C  
ATOM    117  O   SER A   8       6.584 -16.075  -6.943  1.00 17.340          O  
ATOM    118  CB  SER A   8       8.138 -17.678  -4.851  1.00 24.370          C  
ATOM    119  OG  SER A   8       8.915 -18.461  -5.716  1.00 24.370          O  
ATOM    120  H   SER A   8       6.859 -19.793  -4.631  1.00 20.750          H  
ATOM    121  HA  SER A   8       6.118 -17.087  -4.573  1.00 20.940          H  
ATOM    122 1HB  SER A   8       8.467 -16.641  -4.900  1.00 29.240          H  
ATOM    123 2HB  SER A   8       8.274 -18.017  -3.826  1.00 29.240          H  
ATOM    124  HG  SER A   8       9.830 -18.333  -5.441  1.00 29.240          H  
ATOM    125  N   GLU A   9       6.242 -18.217  -7.547  1.00 17.310          N  
ATOM    126  CA  GLU A   9       5.991 -18.035  -8.966  1.00 17.340          C  
ATOM    127  C   GLU A   9       4.725 -17.209  -9.249  1.00 16.540          C  
ATOM    128  O   GLU A   9       4.601 -16.604 -10.317  1.00 16.330          O  
ATOM    129  CB  GLU A   9       5.814 -19.410  -9.610  1.00 24.260          C  
ATOM    130  CG  GLU A   9       7.060 -20.273  -9.644  1.00 24.260          C  
ATOM    131  CD  GLU A   9       6.785 -21.644 -10.190  1.00 24.260          C  
ATOM    132  OE1 GLU A   9       5.633 -21.960 -10.376  1.00 24.260          O  
ATOM    133  OE2 GLU A   9       7.719 -22.375 -10.418  1.00 24.260          O  
ATOM    134  H   GLU A   9       6.219 -19.155  -7.182  1.00 20.770          H  
ATOM    135  HA  GLU A   9       6.848 -17.524  -9.406  1.00 20.810          H  
ATOM    136 1HB  GLU A   9       5.043 -19.957  -9.068  1.00 29.120          H  
ATOM    137 2HB  GLU A   9       5.463 -19.285 -10.635  1.00 29.120          H  
ATOM    138 1HG  GLU A   9       7.810 -19.786 -10.265  1.00 29.120          H  
ATOM    139 2HG  GLU A   9       7.462 -20.359  -8.635  1.00 29.120          H  
ATOM    140  N   THR A  10       3.758 -17.246  -8.324  1.00 16.230          N  
ATOM    141  CA  THR A  10       2.473 -16.569  -8.499  1.00 15.590          C  
ATOM    142  C   THR A  10       2.463 -15.131  -7.967  1.00 15.290          C  
ATOM    143  O   THR A  10       2.768 -14.859  -6.798  1.00 14.860          O  
ATOM    144  CB  THR A  10       1.354 -17.410  -7.846  1.00 22.080          C  
ATOM    145  OG1 THR A  10       1.263 -18.671  -8.518  1.00 22.080          O  
ATOM    146  CG2 THR A  10      -0.009 -16.717  -7.887  1.00 22.080          C  
ATOM    147  H   THR A  10       3.932 -17.748  -7.450  1.00 19.480          H  
ATOM    148  HA  THR A  10       2.266 -16.525  -9.566  1.00 18.710          H  
ATOM    149  HB  THR A  10       1.631 -17.581  -6.825  1.00 26.500          H  
ATOM    150  HG1 THR A  10       2.078 -19.164  -8.386  1.00 26.500          H  
ATOM    151 1HG2 THR A  10      -0.750 -17.358  -7.406  1.00 26.500          H  
ATOM    152 2HG2 THR A  10       0.051 -15.791  -7.350  1.00 26.500          H  
ATOM    153 3HG2 THR A  10      -0.303 -16.534  -8.920  1.00 26.500          H  
ATOM    154  N   GLN A  11       2.036 -14.206  -8.849  1.00 15.690          N  
ATOM    155  CA  GLN A  11       1.942 -12.767  -8.561  1.00 15.660          C  
ATOM    156  C   GLN A  11       0.938 -12.439  -7.439  1.00 15.250          C  
ATOM    157  O   GLN A  11       1.156 -11.519  -6.646  1.00 15.070          O  
ATOM    158  CB  GLN A  11       1.483 -12.017  -9.826  1.00 21.940          C  
ATOM    159  CG  GLN A  11       1.527 -10.486  -9.745  1.00 21.940          C  
ATOM    160  CD  GLN A  11       2.896  -9.893  -9.752  1.00 21.940          C  
ATOM    161  OE1 GLN A  11       3.616 -10.010 -10.751  1.00 21.940          O  
ATOM    162  NE2 GLN A  11       3.285  -9.259  -8.656  1.00 21.940          N  
ATOM    163  H   GLN A  11       1.813 -14.522  -9.783  1.00 18.830          H  
ATOM    164  HA  GLN A  11       2.928 -12.415  -8.259  1.00 18.790          H  
ATOM    165 1HB  GLN A  11       2.110 -12.316 -10.669  1.00 26.320          H  
ATOM    166 2HB  GLN A  11       0.456 -12.298 -10.068  1.00 26.320          H  
ATOM    167 1HG  GLN A  11       0.957 -10.056 -10.557  1.00 26.320          H  
ATOM    168 2HG  GLN A  11       1.097 -10.193  -8.818  1.00 26.320          H  
ATOM    169 1HE2 GLN A  11       4.199  -8.845  -8.601  1.00 26.320          H  
ATOM    170 2HE2 GLN A  11       2.672  -9.213  -7.863  1.00 26.320          H  
ATOM    171  N   THR A  12      -0.178 -13.169  -7.409  1.00 15.280          N  
ATOM    172  CA  THR A  12      -1.245 -12.974  -6.428  1.00 15.080          C  
ATOM    173  C   THR A  12      -0.758 -13.230  -5.010  1.00 14.300          C  
ATOM    174  O   THR A  12      -0.152 -14.262  -4.722  1.00 14.110          O  
ATOM    175  CB  THR A  12      -2.467 -13.882  -6.738  1.00 21.190          C  
ATOM    176  OG1 THR A  12      -2.967 -13.578  -8.027  1.00 21.190          O  
ATOM    177  CG2 THR A  12      -3.589 -13.645  -5.750  1.00 21.190          C  
ATOM    178  H   THR A  12      -0.302 -13.888  -8.104  1.00 18.340          H  
ATOM    179  HA  THR A  12      -1.577 -11.943  -6.480  1.00 18.100          H  
ATOM    180  HB  THR A  12      -2.168 -14.926  -6.699  1.00 25.430          H  
ATOM    181  HG1 THR A  12      -3.588 -14.268  -8.308  1.00 25.430          H  
ATOM    182 1HG2 THR A  12      -4.431 -14.285  -6.004  1.00 25.430          H  
ATOM    183 2HG2 THR A  12      -3.264 -13.876  -4.755  1.00 25.430          H  
ATOM    184 3HG2 THR A  12      -3.901 -12.605  -5.797  1.00 25.430          H  
ATOM    185  N   LYS A  13      -1.082 -12.298  -4.125  1.00 13.990          N  
ATOM    186  CA  LYS A  13      -0.794 -12.348  -2.706  1.00 13.420          C  
ATOM    187  C   LYS A  13      -1.883 -13.126  -2.015  1.00 12.580          C  
ATOM    188  O   LYS A  13      -3.035 -13.072  -2.447  1.00 12.340          O  
ATOM    189  CB  LYS A  13      -0.767 -10.938  -2.097  1.00 19.020          C  
ATOM    190  CG  LYS A  13      -0.450 -10.846  -0.585  1.00 19.020          C  
ATOM    191  CD  LYS A  13      -0.462  -9.397  -0.070  1.00 19.020          C  
ATOM    192  CE  LYS A  13      -1.914  -8.762  -0.020  1.00 19.020          C  
ATOM    193  NZ  LYS A  13      -2.855  -9.419   0.954  1.00 19.020          N  
ATOM    194  H   LYS A  13      -1.586 -11.499  -4.458  1.00 16.790          H  
ATOM    195  HA  LYS A  13       0.160 -12.833  -2.556  1.00 16.100          H  
ATOM    196 1HB  LYS A  13      -0.069 -10.306  -2.642  1.00 22.820          H  
ATOM    197 2HB  LYS A  13      -1.739 -10.527  -2.206  1.00 22.820          H  
ATOM    198 1HG  LYS A  13      -1.184 -11.377  -0.007  1.00 22.820          H  
ATOM    199 2HG  LYS A  13       0.528 -11.287  -0.392  1.00 22.820          H  
ATOM    200 1HD  LYS A  13      -0.035  -9.366   0.931  1.00 22.820          H  
ATOM    201 2HD  LYS A  13       0.152  -8.780  -0.725  1.00 22.820          H  
ATOM    202 1HE  LYS A  13      -1.817  -7.730   0.283  1.00 22.820          H  
ATOM    203 2HE  LYS A  13      -2.358  -8.791  -1.008  1.00 22.820          H  
ATOM    204 1HZ  LYS A  13      -3.763  -8.893   0.900  1.00 22.820          H  
ATOM    205 2HZ  LYS A  13      -3.038 -10.430   0.721  1.00 22.820          H  
ATOM    206 3HZ  LYS A  13      -2.488  -9.359   1.880  1.00 22.820          H  
ATOM    207  N   GLY A  14      -1.557 -13.771  -0.910  1.00 12.300          N  
ATOM    208  CA  GLY A  14      -2.592 -14.418  -0.134  1.00 11.630          C  
ATOM    209  C   GLY A  14      -3.728 -13.433   0.053  1.00 11.110          C  
ATOM    210  O   GLY A  14      -3.509 -12.282   0.475  1.00 10.710          O  
ATOM    211  H   GLY A  14      -0.574 -13.853  -0.660  1.00 14.760          H  
ATOM    212 1HA  GLY A  14      -2.946 -15.311  -0.616  1.00 13.960          H  
ATOM    213 2HA  GLY A  14      -2.194 -14.713   0.833  1.00 13.960          H  
ATOM    214  N   ILE A  15      -4.939 -13.895  -0.267  1.00 11.320          N  
ATOM    215  CA  ILE A  15      -6.131 -13.075  -0.157  1.00 11.100          C  
ATOM    216  C   ILE A  15      -6.650 -13.268   1.237  1.00 10.940          C  
ATOM    217  O   ILE A  15      -6.871 -14.397   1.681  1.00 11.060          O  
ATOM    218  CB  ILE A  15      -7.202 -13.445  -1.216  1.00 15.630          C  
ATOM    219  CG1 ILE A  15      -6.612 -13.326  -2.679  1.00 15.630          C  
ATOM    220  CG2 ILE A  15      -8.460 -12.564  -1.050  1.00 15.630          C  
ATOM    221  CD1 ILE A  15      -6.093 -11.942  -3.083  1.00 15.630          C  
ATOM    222  H   ILE A  15      -5.012 -14.844  -0.602  1.00 13.580          H  
ATOM    223  HA  ILE A  15      -5.867 -12.024  -0.266  1.00 13.320          H  
ATOM    224  HB  ILE A  15      -7.488 -14.482  -1.074  1.00 18.750          H  
ATOM    225 1HG1 ILE A  15      -5.781 -14.026  -2.777  1.00 18.750          H  
ATOM    226 2HG1 ILE A  15      -7.390 -13.606  -3.382  1.00 18.750          H  
ATOM    227 1HG2 ILE A  15      -9.207 -12.852  -1.785  1.00 18.750          H  
ATOM    228 2HG2 ILE A  15      -8.876 -12.697  -0.047  1.00 18.750          H  
ATOM    229 3HG2 ILE A  15      -8.204 -11.513  -1.183  1.00 18.750          H  
ATOM    230 1HD1 ILE A  15      -5.717 -11.993  -4.100  1.00 18.750          H  
ATOM    231 2HD1 ILE A  15      -6.885 -11.202  -3.036  1.00 18.750          H  
ATOM    232 3HD1 ILE A  15      -5.278 -11.642  -2.420  1.00 18.750          H  
ATOM    233  N   LYS A  16      -6.786 -12.165   1.942  1.00 10.870          N  
ATOM    234  CA  LYS A  16      -7.185 -12.188   3.326  1.00 10.970          C  
ATOM    235  C   LYS A  16      -8.601 -11.681   3.477  1.00 10.740          C  
ATOM    236  O   LYS A  16      -9.207 -11.157   2.537  1.00 10.420          O  
ATOM    237  CB  LYS A  16      -6.205 -11.362   4.161  1.00 15.320          C  
ATOM    238  CG  LYS A  16      -4.709 -11.790   4.012  1.00 15.320          C  
ATOM    239  CD  LYS A  16      -4.412 -13.236   4.477  1.00 15.320          C  
ATOM    240  CE  LYS A  16      -2.899 -13.531   4.402  1.00 15.320          C  
ATOM    241  NZ  LYS A  16      -2.561 -14.958   4.746  1.00 15.320          N  
ATOM    242  H   LYS A  16      -6.599 -11.262   1.476  1.00 13.040          H  
ATOM    243  HA  LYS A  16      -7.172 -13.217   3.681  1.00 13.160          H  
ATOM    244 1HB  LYS A  16      -6.280 -10.314   3.858  1.00 18.380          H  
ATOM    245 2HB  LYS A  16      -6.475 -11.418   5.213  1.00 18.380          H  
ATOM    246 1HG  LYS A  16      -4.425 -11.706   2.959  1.00 18.380          H  
ATOM    247 2HG  LYS A  16      -4.088 -11.105   4.584  1.00 18.380          H  
ATOM    248 1HD  LYS A  16      -4.761 -13.378   5.499  1.00 18.380          H  
ATOM    249 2HD  LYS A  16      -4.925 -13.946   3.827  1.00 18.380          H  
ATOM    250 1HE  LYS A  16      -2.546 -13.320   3.391  1.00 18.380          H  
ATOM    251 2HE  LYS A  16      -2.384 -12.874   5.101  1.00 18.380          H  
ATOM    252 1HZ  LYS A  16      -1.555 -15.086   4.692  1.00 18.380          H  
ATOM    253 2HZ  LYS A  16      -2.870 -15.167   5.682  1.00 18.380          H  
ATOM    254 3HZ  LYS A  16      -3.016 -15.585   4.093  1.00 18.380          H  
ATOM    255  N   LYS A  17      -9.152 -11.818   4.668  1.00 11.110          N  
ATOM    256  CA  LYS A  17     -10.507 -11.349   4.910  1.00 11.200          C  
ATOM    257  C   LYS A  17     -10.545  -9.824   5.037  1.00 10.750          C  
ATOM    258  O   LYS A  17     -10.754  -9.288   6.126  1.00 11.050          O  
ATOM    259  CB  LYS A  17     -11.049 -11.992   6.182  1.00 15.640          C  
ATOM    260  CG  LYS A  17     -11.214 -13.505   6.113  1.00 15.640          C  
ATOM    261  CD  LYS A  17     -11.753 -14.030   7.433  1.00 15.640          C  
ATOM    262  CE  LYS A  17     -11.927 -15.549   7.443  1.00 15.640          C  
ATOM    263  NZ  LYS A  17     -12.559 -16.018   8.735  1.00 15.640          N  
ATOM    264  H   LYS A  17      -8.626 -12.250   5.414  1.00 13.330          H  
ATOM    265  HA  LYS A  17     -11.130 -11.639   4.063  1.00 13.440          H  
ATOM    266 1HB  LYS A  17     -10.379 -11.767   7.011  1.00 18.770          H  
ATOM    267 2HB  LYS A  17     -12.020 -11.562   6.426  1.00 18.770          H  
ATOM    268 1HG  LYS A  17     -11.921 -13.750   5.320  1.00 18.770          H  
ATOM    269 2HG  LYS A  17     -10.261 -13.978   5.890  1.00 18.770          H  
ATOM    270 1HD  LYS A  17     -11.067 -13.755   8.233  1.00 18.770          H  
ATOM    271 2HD  LYS A  17     -12.710 -13.560   7.636  1.00 18.770          H  
ATOM    272 1HE  LYS A  17     -12.551 -15.848   6.608  1.00 18.770          H  
ATOM    273 2HE  LYS A  17     -10.953 -16.023   7.335  1.00 18.770          H  
ATOM    274 1HZ  LYS A  17     -12.669 -17.019   8.724  1.00 18.770          H  
ATOM    275 2HZ  LYS A  17     -11.981 -15.753   9.516  1.00 18.770          H  
ATOM    276 3HZ  LYS A  17     -13.500 -15.566   8.841  1.00 18.770          H  
ATOM    277  N   SER A  18     -10.347  -9.135   3.913  1.00 10.260          N  
ATOM    278  CA  SER A  18     -10.276  -7.677   3.900  1.00 10.040          C  
ATOM    279  C   SER A  18     -10.688  -6.996   2.603  1.00  9.130          C  
ATOM    280  O   SER A  18     -10.279  -7.355   1.476  1.00  8.790          O  
ATOM    281  CB  SER A  18      -8.883  -7.196   4.195  1.00 14.140          C  
ATOM    282  OG  SER A  18      -8.857  -5.786   4.130  1.00 14.140          O  
ATOM    283  H   SER A  18     -10.178  -9.684   3.069  1.00 12.310          H  
ATOM    284  HA  SER A  18     -10.938  -7.314   4.687  1.00 12.050          H  
ATOM    285 1HB  SER A  18      -8.568  -7.531   5.181  1.00 16.970          H  
ATOM    286 2HB  SER A  18      -8.189  -7.614   3.461  1.00 16.970          H  
ATOM    287  HG  SER A  18      -7.919  -5.538   4.050  1.00 16.970          H  
ATOM    288  N   PHE A  19     -11.445  -5.920   2.781  1.00  8.930          N  
ATOM    289  CA  PHE A  19     -11.888  -5.119   1.666  1.00  8.300          C  
ATOM    290  C   PHE A  19     -10.708  -4.433   1.023  1.00  8.110          C  
ATOM    291  O   PHE A  19     -10.827  -3.996  -0.118  1.00  8.280          O  
ATOM    292  CB  PHE A  19     -12.968  -4.110   2.046  1.00 11.870          C  
ATOM    293  CG  PHE A  19     -12.547  -2.870   2.754  1.00 11.870          C  
ATOM    294  CD1 PHE A  19     -12.119  -1.759   2.025  1.00 11.870          C  
ATOM    295  CD2 PHE A  19     -12.623  -2.769   4.124  1.00 11.870          C  
ATOM    296  CE1 PHE A  19     -11.774  -0.595   2.654  1.00 11.870          C  
ATOM    297  CE2 PHE A  19     -12.278  -1.594   4.756  1.00 11.870          C  
ATOM    298  CZ  PHE A  19     -11.854  -0.510   4.016  1.00 11.870          C  
ATOM    299  H   PHE A  19     -11.722  -5.671   3.720  1.00 10.720          H  
ATOM    300  HA  PHE A  19     -12.326  -5.783   0.920  1.00  9.960          H  
ATOM    301 1HB  PHE A  19     -13.473  -3.831   1.168  1.00 14.250          H  
ATOM    302 2HB  PHE A  19     -13.711  -4.598   2.672  1.00 14.250          H  
ATOM    303  HD1 PHE A  19     -12.062  -1.819   0.935  1.00 14.250          H  
ATOM    304  HD2 PHE A  19     -12.969  -3.618   4.709  1.00 14.250          H  
ATOM    305  HE1 PHE A  19     -11.438   0.264   2.073  1.00 14.250          H  
ATOM    306  HE2 PHE A  19     -12.343  -1.518   5.842  1.00 14.250          H  
ATOM    307  HZ  PHE A  19     -11.583   0.418   4.517  1.00 14.250          H  
ATOM    308  N   SER A  20      -9.592  -4.309   1.764  1.00  7.950          N  
ATOM    309  CA  SER A  20      -8.388  -3.673   1.263  1.00  8.050          C  
ATOM    310  C   SER A  20      -7.709  -4.489   0.150  1.00  7.390          C  
ATOM    311  O   SER A  20      -6.964  -3.920  -0.662  1.00  7.420          O  
ATOM    312  CB  SER A  20      -7.400  -3.406   2.392  1.00 11.230          C  
ATOM    313  OG  SER A  20      -6.874  -4.597   2.938  1.00 11.230          O  
ATOM    314  H   SER A  20      -9.572  -4.706   2.700  1.00  9.540          H  
ATOM    315  HA  SER A  20      -8.674  -2.703   0.860  1.00  9.660          H  
ATOM    316 1HB  SER A  20      -6.586  -2.791   2.009  1.00 13.480          H  
ATOM    317 2HB  SER A  20      -7.898  -2.835   3.174  1.00 13.480          H  
ATOM    318  HG  SER A  20      -6.131  -4.323   3.492  1.00 13.480          H  
ATOM    319  N   ASP A  21      -7.963  -5.819   0.059  1.00  7.030          N  
ATOM    320  CA  ASP A  21      -7.388  -6.549  -1.068  1.00  6.670          C  
ATOM    321  C   ASP A  21      -8.255  -6.238  -2.259  1.00  6.060          C  
ATOM    322  O   ASP A  21      -7.769  -5.978  -3.364  1.00  5.920          O  
ATOM    323  CB  ASP A  21      -7.330  -8.069  -0.867  1.00  9.480          C  
ATOM    324  CG  ASP A  21      -6.268  -8.592   0.138  1.00  9.480          C  
ATOM    325  OD1 ASP A  21      -5.326  -7.905   0.478  1.00  9.480          O  
ATOM    326  OD2 ASP A  21      -6.397  -9.732   0.519  1.00  9.480          O  
ATOM    327  H   ASP A  21      -8.559  -6.320   0.726  1.00  8.440          H  
ATOM    328  HA  ASP A  21      -6.380  -6.181  -1.262  1.00  8.000          H  
ATOM    329 1HB  ASP A  21      -8.312  -8.409  -0.515  1.00 11.380          H  
ATOM    330 2HB  ASP A  21      -7.159  -8.548  -1.830  1.00 11.380          H  
ATOM    331  N   MET A  22      -9.571  -6.212  -2.024  1.00  5.930          N  
ATOM    332  CA  MET A  22     -10.442  -5.910  -3.150  1.00  5.590          C  
ATOM    333  C   MET A  22     -10.187  -4.481  -3.615  1.00  5.400          C  
ATOM    334  O   MET A  22     -10.082  -4.232  -4.806  1.00  5.260          O  
ATOM    335  CB  MET A  22     -11.912  -6.130  -2.793  1.00  7.960          C  
ATOM    336  CG  MET A  22     -12.299  -7.594  -2.505  1.00  7.960          C  
ATOM    337  SD  MET A  22     -12.002  -8.725  -3.921  1.00  7.960          S  
ATOM    338  CE  MET A  22     -10.432  -9.543  -3.496  1.00  7.960          C  
ATOM    339  H   MET A  22      -9.924  -6.435  -1.083  1.00  7.120          H  
ATOM    340  HA  MET A  22     -10.185  -6.562  -3.981  1.00  6.710          H  
ATOM    341 1HB  MET A  22     -12.160  -5.536  -1.913  1.00  9.550          H  
ATOM    342 2HB  MET A  22     -12.542  -5.777  -3.607  1.00  9.550          H  
ATOM    343 1HG  MET A  22     -11.723  -7.951  -1.650  1.00  9.550          H  
ATOM    344 2HG  MET A  22     -13.357  -7.641  -2.243  1.00  9.550          H  
ATOM    345 1HE  MET A  22     -10.161 -10.246  -4.286  1.00  9.550          H  
ATOM    346 2HE  MET A  22      -9.644  -8.807  -3.389  1.00  9.550          H  
ATOM    347 3HE  MET A  22     -10.543 -10.083  -2.553  1.00  9.550          H  
ATOM    348  N   GLN A  23      -9.958  -3.561  -2.674  1.00  5.630          N  
ATOM    349  CA  GLN A  23      -9.693  -2.170  -2.999  1.00  5.670          C  
ATOM    350  C   GLN A  23      -8.517  -1.991  -3.918  1.00  5.450          C  
ATOM    351  O   GLN A  23      -8.622  -1.282  -4.915  1.00  5.510          O  
ATOM    352  CB  GLN A  23      -9.402  -1.388  -1.729  1.00  7.920          C  
ATOM    353  CG  GLN A  23      -9.079   0.062  -1.940  1.00  7.920          C  
ATOM    354  CD  GLN A  23      -8.793   0.752  -0.644  1.00  7.920          C  
ATOM    355  OE1 GLN A  23      -8.733   0.119   0.416  1.00  7.920          O  
ATOM    356  NE2 GLN A  23      -8.610   2.060  -0.708  1.00  7.920          N  
ATOM    357  H   GLN A  23     -10.044  -3.827  -1.699  1.00  6.760          H  
ATOM    358  HA  GLN A  23     -10.561  -1.750  -3.498  1.00  6.800          H  
ATOM    359 1HB  GLN A  23     -10.244  -1.474  -1.042  1.00  9.510          H  
ATOM    360 2HB  GLN A  23      -8.541  -1.827  -1.246  1.00  9.510          H  
ATOM    361 1HG  GLN A  23      -8.189   0.160  -2.562  1.00  9.510          H  
ATOM    362 2HG  GLN A  23      -9.913   0.541  -2.424  1.00  9.510          H  
ATOM    363 1HE2 GLN A  23      -8.413   2.583   0.124  1.00  9.510          H  
ATOM    364 2HE2 GLN A  23      -8.669   2.531  -1.592  1.00  9.510          H  
ATOM    365  N   SER A  24      -7.380  -2.600  -3.599  1.00  5.480          N  
ATOM    366  CA  SER A  24      -6.216  -2.407  -4.448  1.00  5.640          C  
ATOM    367  C   SER A  24      -6.428  -2.961  -5.847  1.00  5.620          C  
ATOM    368  O   SER A  24      -6.072  -2.325  -6.833  1.00  6.040          O  
ATOM    369  CB  SER A  24      -5.040  -3.064  -3.797  1.00  7.830          C  
ATOM    370  OG  SER A  24      -5.226  -4.427  -3.730  1.00  7.830          O  
ATOM    371  H   SER A  24      -7.308  -3.170  -2.748  1.00  6.580          H  
ATOM    372  HA  SER A  24      -6.020  -1.340  -4.524  1.00  6.770          H  
ATOM    373 1HB  SER A  24      -4.145  -2.852  -4.368  1.00  9.400          H  
ATOM    374 2HB  SER A  24      -4.905  -2.663  -2.795  1.00  9.400          H  
ATOM    375  HG  SER A  24      -4.640  -4.734  -3.033  1.00  9.400          H  
ATOM    376  N   LEU A  25      -7.200  -4.029  -5.947  1.00  5.380          N  
ATOM    377  CA  LEU A  25      -7.503  -4.689  -7.211  1.00  5.650          C  
ATOM    378  C   LEU A  25      -8.668  -4.037  -7.988  1.00  5.640          C  
ATOM    379  O   LEU A  25      -9.094  -4.568  -9.026  1.00  6.010          O  
ATOM    380  CB  LEU A  25      -7.842  -6.163  -6.920  1.00  7.800          C  
ATOM    381  CG  LEU A  25      -6.722  -7.090  -6.329  1.00  7.800          C  
ATOM    382  CD1 LEU A  25      -7.358  -8.412  -5.907  1.00  7.800          C  
ATOM    383  CD2 LEU A  25      -5.640  -7.376  -7.379  1.00  7.800          C  
ATOM    384  H   LEU A  25      -7.482  -4.496  -5.073  1.00  6.460          H  
ATOM    385  HA  LEU A  25      -6.624  -4.640  -7.837  1.00  6.780          H  
ATOM    386 1HB  LEU A  25      -8.669  -6.168  -6.207  1.00  9.360          H  
ATOM    387 2HB  LEU A  25      -8.173  -6.621  -7.846  1.00  9.360          H  
ATOM    388  HG  LEU A  25      -6.275  -6.613  -5.455  1.00  9.360          H  
ATOM    389 1HD1 LEU A  25      -6.600  -9.067  -5.486  1.00  9.360          H  
ATOM    390 2HD1 LEU A  25      -8.120  -8.211  -5.158  1.00  9.360          H  
ATOM    391 3HD1 LEU A  25      -7.814  -8.890  -6.767  1.00  9.360          H  
ATOM    392 1HD2 LEU A  25      -4.885  -8.031  -6.939  1.00  9.360          H  
ATOM    393 2HD2 LEU A  25      -6.087  -7.866  -8.246  1.00  9.360          H  
ATOM    394 3HD2 LEU A  25      -5.176  -6.468  -7.687  1.00  9.360          H  
ATOM    395  N   ILE A  26      -9.231  -2.930  -7.473  1.00  5.520          N  
ATOM    396  CA  ILE A  26     -10.367  -2.267  -8.107  1.00  5.820          C  
ATOM    397  C   ILE A  26     -10.202  -0.831  -8.591  1.00  5.910          C  
ATOM    398  O   ILE A  26      -9.784   0.078  -7.875  1.00  6.180          O  
ATOM    399  CB  ILE A  26     -11.614  -2.394  -7.218  1.00  8.030          C  
ATOM    400  CG1 ILE A  26     -11.977  -3.866  -7.177  1.00  8.030          C  
ATOM    401  CG2 ILE A  26     -12.737  -1.513  -7.697  1.00  8.030          C  
ATOM    402  CD1 ILE A  26     -12.966  -4.249  -6.219  1.00  8.030          C  
ATOM    403  H   ILE A  26      -8.866  -2.519  -6.603  1.00  6.620          H  
ATOM    404  HA  ILE A  26     -10.595  -2.847  -8.995  1.00  6.980          H  
ATOM    405  HB  ILE A  26     -11.345  -2.110  -6.197  1.00  9.630          H  
ATOM    406 1HG1 ILE A  26     -12.327  -4.176  -8.162  1.00  9.630          H  
ATOM    407 2HG1 ILE A  26     -11.109  -4.419  -6.937  1.00  9.630          H  
ATOM    408 1HG2 ILE A  26     -13.601  -1.607  -7.064  1.00  9.630          H  
ATOM    409 2HG2 ILE A  26     -12.422  -0.497  -7.681  1.00  9.630          H  
ATOM    410 3HG2 ILE A  26     -12.996  -1.786  -8.705  1.00  9.630          H  
ATOM    411 1HD1 ILE A  26     -13.067  -5.312  -6.306  1.00  9.630          H  
ATOM    412 2HD1 ILE A  26     -12.621  -4.002  -5.236  1.00  9.630          H  
ATOM    413 3HD1 ILE A  26     -13.917  -3.768  -6.416  1.00  9.630          H  
ATOM    414  N   MET A  27     -10.637  -0.663  -9.831  1.00  5.970          N  
ATOM    415  CA  MET A  27     -10.667   0.580 -10.569  1.00  6.240          C  
ATOM    416  C   MET A  27     -11.996   1.254 -10.212  1.00  6.180          C  
ATOM    417  O   MET A  27     -12.951   0.531  -9.907  1.00  6.240          O  
ATOM    418  CB  MET A  27     -10.608   0.265 -12.067  1.00  8.630          C  
ATOM    419  CG  MET A  27      -9.387  -0.517 -12.512  1.00  8.630          C  
ATOM    420  SD  MET A  27      -7.849   0.364 -12.335  1.00  8.630          S  
ATOM    421  CE  MET A  27      -7.131  -0.393 -10.858  1.00  8.630          C  
ATOM    422  H   MET A  27     -10.961  -1.499 -10.287  1.00  7.160          H  
ATOM    423  HA  MET A  27      -9.825   1.185 -10.257  1.00  7.490          H  
ATOM    424 1HB  MET A  27     -11.486  -0.304 -12.353  1.00 10.350          H  
ATOM    425 2HB  MET A  27     -10.615   1.163 -12.659  1.00 10.350          H  
ATOM    426 1HG  MET A  27      -9.314  -1.428 -11.929  1.00 10.350          H  
ATOM    427 2HG  MET A  27      -9.502  -0.797 -13.561  1.00 10.350          H  
ATOM    428 1HE  MET A  27      -6.167   0.056 -10.656  1.00 10.350          H  
ATOM    429 2HE  MET A  27      -7.775  -0.239 -10.004  1.00 10.350          H  
ATOM    430 3HE  MET A  27      -7.003  -1.466 -11.023  1.00 10.350          H  
ATOM    431  N   PRO A  28     -12.143   2.591 -10.384  1.00  6.310          N  
ATOM    432  CA  PRO A  28     -13.343   3.380 -10.091  1.00  6.230          C  
ATOM    433  C   PRO A  28     -14.628   2.766 -10.607  1.00  6.030          C  
ATOM    434  O   PRO A  28     -15.657   2.843  -9.925  1.00  6.080          O  
ATOM    435  CB  PRO A  28     -13.022   4.703 -10.796  1.00  9.350          C  
ATOM    436  CG  PRO A  28     -11.511   4.807 -10.709  1.00  9.350          C  
ATOM    437  CD  PRO A  28     -11.017   3.404 -10.909  1.00  9.350          C  
ATOM    438  HA  PRO A  28     -13.429   3.546  -9.028  1.00  7.480          H  
ATOM    439 1HB  PRO A  28     -13.397   4.689 -11.829  1.00 11.210          H  
ATOM    440 2HB  PRO A  28     -13.534   5.535 -10.281  1.00 11.210          H  
ATOM    441 1HG  PRO A  28     -11.127   5.508 -11.470  1.00 11.210          H  
ATOM    442 2HG  PRO A  28     -11.217   5.225  -9.729  1.00 11.210          H  
ATOM    443 1HD  PRO A  28     -10.836   3.230 -11.972  1.00 11.210          H  
ATOM    444 2HD  PRO A  28     -10.128   3.279 -10.308  1.00 11.210          H  
ATOM    445  N   ASN A  29     -14.547   2.082 -11.742  1.00  6.040          N  
ATOM    446  CA  ASN A  29     -15.666   1.398 -12.359  1.00  6.010          C  
ATOM    447  C   ASN A  29     -16.576   0.695 -11.347  1.00  5.480          C  
ATOM    448  O   ASN A  29     -17.802   0.737 -11.491  1.00  5.420          O  
ATOM    449  CB  ASN A  29     -15.118   0.388 -13.331  1.00  8.430          C  
ATOM    450  CG  ASN A  29     -14.527   1.030 -14.540  1.00  8.430          C  
ATOM    451  OD1 ASN A  29     -14.860   2.164 -14.893  1.00  8.430          O  
ATOM    452  ND2 ASN A  29     -13.628   0.344 -15.176  1.00  8.430          N  
ATOM    453  H   ASN A  29     -13.680   2.079 -12.256  1.00  7.250          H  
ATOM    454  HA  ASN A  29     -16.272   2.135 -12.888  1.00  7.210          H  
ATOM    455 1HB  ASN A  29     -14.348  -0.199 -12.831  1.00 10.110          H  
ATOM    456 2HB  ASN A  29     -15.911  -0.297 -13.631  1.00 10.110          H  
ATOM    457 1HD2 ASN A  29     -13.188   0.725 -15.991  1.00 10.110          H  
ATOM    458 2HD2 ASN A  29     -13.367  -0.561 -14.849  1.00 10.110          H  
ATOM    459  N   VAL A  30     -15.989  -0.015 -10.366  1.00  5.290          N  
ATOM    460  CA  VAL A  30     -16.819  -0.740  -9.404  1.00  4.980          C  
ATOM    461  C   VAL A  30     -16.463  -0.450  -7.945  1.00  4.780          C  
ATOM    462  O   VAL A  30     -16.587  -1.344  -7.108  1.00  4.910          O  
ATOM    463  CB  VAL A  30     -16.818  -2.272  -9.649  1.00  7.100          C  
ATOM    464  CG1 VAL A  30     -17.449  -2.555 -10.995  1.00  7.100          C  
ATOM    465  CG2 VAL A  30     -15.442  -2.853  -9.543  1.00  7.100          C  
ATOM    466  H   VAL A  30     -14.967   0.004 -10.271  1.00  6.350          H  
ATOM    467  HA  VAL A  30     -17.848  -0.411  -9.543  1.00  5.980          H  
ATOM    468  HB  VAL A  30     -17.455  -2.742  -8.900  1.00  8.520          H  
ATOM    469 1HG1 VAL A  30     -17.499  -3.625 -11.155  1.00  8.520          H  
ATOM    470 2HG1 VAL A  30     -18.455  -2.139 -11.019  1.00  8.520          H  
ATOM    471 3HG1 VAL A  30     -16.852  -2.101 -11.780  1.00  8.520          H  
ATOM    472 1HG2 VAL A  30     -15.489  -3.925  -9.697  1.00  8.520          H  
ATOM    473 2HG2 VAL A  30     -14.797  -2.398 -10.287  1.00  8.520          H  
ATOM    474 3HG2 VAL A  30     -15.062  -2.669  -8.564  1.00  8.520          H  
ATOM    475  N   ILE A  31     -15.945   0.745  -7.631  1.00  4.870          N  
ATOM    476  CA  ILE A  31     -15.613   0.991  -6.223  1.00  5.120          C  
ATOM    477  C   ILE A  31     -16.844   1.049  -5.306  1.00  4.710          C  
ATOM    478  O   ILE A  31     -16.783   0.560  -4.181  1.00  5.040          O  
ATOM    479  CB  ILE A  31     -14.688   2.200  -5.977  1.00  7.070          C  
ATOM    480  CG1 ILE A  31     -13.284   1.878  -6.550  1.00  7.070          C  
ATOM    481  CG2 ILE A  31     -14.609   2.477  -4.509  1.00  7.070          C  
ATOM    482  CD1 ILE A  31     -12.268   3.012  -6.571  1.00  7.070          C  
ATOM    483  H   ILE A  31     -15.839   1.468  -8.354  1.00  5.840          H  
ATOM    484  HA  ILE A  31     -15.030   0.137  -5.889  1.00  6.140          H  
ATOM    485  HB  ILE A  31     -15.074   3.072  -6.505  1.00  8.480          H  
ATOM    486 1HG1 ILE A  31     -12.851   1.054  -5.984  1.00  8.480          H  
ATOM    487 2HG1 ILE A  31     -13.433   1.557  -7.572  1.00  8.480          H  
ATOM    488 1HG2 ILE A  31     -13.969   3.321  -4.335  1.00  8.480          H  
ATOM    489 2HG2 ILE A  31     -15.563   2.701  -4.105  1.00  8.480          H  
ATOM    490 3HG2 ILE A  31     -14.218   1.590  -4.017  1.00  8.480          H  
ATOM    491 1HD1 ILE A  31     -11.341   2.648  -7.026  1.00  8.480          H  
ATOM    492 2HD1 ILE A  31     -12.626   3.857  -7.122  1.00  8.480          H  
ATOM    493 3HD1 ILE A  31     -12.062   3.333  -5.564  1.00  8.480          H  
ATOM    494  N   SER A  32     -17.913   1.729  -5.696  1.00  4.400          N  
ATOM    495  CA  SER A  32     -19.077   1.721  -4.819  1.00  4.320          C  
ATOM    496  C   SER A  32     -19.709   0.342  -4.972  1.00  3.920          C  
ATOM    497  O   SER A  32     -19.468  -0.329  -5.981  1.00  4.070          O  
ATOM    498  CB  SER A  32     -20.051   2.824  -5.193  1.00  6.080          C  
ATOM    499  OG  SER A  32     -20.635   2.587  -6.447  1.00  6.080          O  
ATOM    500  H   SER A  32     -17.952   2.168  -6.604  1.00  5.280          H  
ATOM    501  HA  SER A  32     -18.762   1.850  -3.782  1.00  5.180          H  
ATOM    502 1HB  SER A  32     -20.828   2.890  -4.433  1.00  7.300          H  
ATOM    503 2HB  SER A  32     -19.527   3.777  -5.208  1.00  7.300          H  
ATOM    504  HG  SER A  32     -21.239   3.320  -6.603  1.00  7.300          H  
ATOM    505  N   HIS A  33     -20.579  -0.076  -4.050  1.00  3.880          N  
ATOM    506  CA  HIS A  33     -21.157  -1.403  -4.238  1.00  4.000          C  
ATOM    507  C   HIS A  33     -22.536  -1.590  -3.609  1.00  3.580          C  
ATOM    508  O   HIS A  33     -22.822  -1.111  -2.509  1.00  3.800          O  
ATOM    509  CB  HIS A  33     -20.203  -2.462  -3.685  1.00  5.550          C  
ATOM    510  CG  HIS A  33     -20.500  -3.808  -4.182  1.00  5.550          C  
ATOM    511  ND1 HIS A  33     -21.514  -4.606  -3.682  1.00  5.550          N  
ATOM    512  CD2 HIS A  33     -19.913  -4.510  -5.163  1.00  5.550          C  
ATOM    513  CE1 HIS A  33     -21.525  -5.752  -4.367  1.00  5.550          C  
ATOM    514  NE2 HIS A  33     -20.564  -5.704  -5.256  1.00  5.550          N  
ATOM    515  H   HIS A  33     -20.757   0.482  -3.217  1.00  4.660          H  
ATOM    516  HA  HIS A  33     -21.271  -1.588  -5.304  1.00  4.800          H  
ATOM    517 1HB  HIS A  33     -19.178  -2.213  -3.969  1.00  6.660          H  
ATOM    518 2HB  HIS A  33     -20.249  -2.473  -2.595  1.00  6.660          H  
ATOM    519  HD2 HIS A  33     -19.072  -4.181  -5.775  1.00  6.660          H  
ATOM    520  HE1 HIS A  33     -22.198  -6.594  -4.214  1.00  6.660          H  
ATOM    521  HE2 HIS A  33     -20.307  -6.447  -5.930  1.00  6.660          H  
ATOM    522  N   LYS A  34     -23.361  -2.377  -4.311  1.00  3.500          N  
ATOM    523  CA  LYS A  34     -24.738  -2.749  -3.965  1.00  3.460          C  
ATOM    524  C   LYS A  34     -24.959  -3.505  -2.637  1.00  2.930          C  
ATOM    525  O   LYS A  34     -26.099  -3.563  -2.168  1.00  3.240          O  
ATOM    526  CB  LYS A  34     -25.330  -3.561  -5.111  1.00  4.860          C  
ATOM    527  CG  LYS A  34     -25.578  -2.768  -6.388  1.00  4.860          C  
ATOM    528  CD  LYS A  34     -26.150  -3.663  -7.488  1.00  4.860          C  
ATOM    529  CE  LYS A  34     -26.410  -2.879  -8.775  1.00  4.860          C  
ATOM    530  NZ  LYS A  34     -26.927  -3.755  -9.866  1.00  4.860          N  
ATOM    531  H   LYS A  34     -23.008  -2.723  -5.193  1.00  4.200          H  
ATOM    532  HA  LYS A  34     -25.308  -1.822  -3.891  1.00  4.150          H  
ATOM    533 1HB  LYS A  34     -24.670  -4.398  -5.346  1.00  5.830          H  
ATOM    534 2HB  LYS A  34     -26.289  -3.964  -4.801  1.00  5.830          H  
ATOM    535 1HG  LYS A  34     -26.285  -1.965  -6.176  1.00  5.830          H  
ATOM    536 2HG  LYS A  34     -24.645  -2.324  -6.730  1.00  5.830          H  
ATOM    537 1HD  LYS A  34     -25.446  -4.468  -7.704  1.00  5.830          H  
ATOM    538 2HD  LYS A  34     -27.085  -4.107  -7.143  1.00  5.830          H  
ATOM    539 1HE  LYS A  34     -27.140  -2.096  -8.575  1.00  5.830          H  
ATOM    540 2HE  LYS A  34     -25.479  -2.419  -9.105  1.00  5.830          H  
ATOM    541 1HZ  LYS A  34     -27.084  -3.201 -10.697  1.00  5.830          H  
ATOM    542 2HZ  LYS A  34     -26.251  -4.479 -10.067  1.00  5.830          H  
ATOM    543 3HZ  LYS A  34     -27.797  -4.179  -9.578  1.00  5.830          H  
ATOM    544  N   LYS A  35     -23.901  -4.103  -2.061  1.00  2.770          N  
ATOM    545  CA  LYS A  35     -23.956  -4.858  -0.791  1.00  2.750          C  
ATOM    546  C   LYS A  35     -24.800  -6.122  -0.899  1.00  2.510          C  
ATOM    547  O   LYS A  35     -25.611  -6.426  -0.023  1.00  3.110          O  
ATOM    548  CB  LYS A  35     -24.541  -3.990   0.337  1.00  3.860          C  
ATOM    549  CG  LYS A  35     -23.798  -2.688   0.605  1.00  3.860          C  
ATOM    550  CD  LYS A  35     -24.418  -1.918   1.777  1.00  3.860          C  
ATOM    551  CE  LYS A  35     -23.690  -0.604   2.035  1.00  3.860          C  
ATOM    552  NZ  LYS A  35     -24.310   0.173   3.153  1.00  3.860          N  
ATOM    553  H   LYS A  35     -23.004  -4.041  -2.546  1.00  3.320          H  
ATOM    554  HA  LYS A  35     -22.941  -5.154  -0.525  1.00  3.300          H  
ATOM    555 1HB  LYS A  35     -25.580  -3.753   0.143  1.00  4.630          H  
ATOM    556 2HB  LYS A  35     -24.530  -4.566   1.254  1.00  4.630          H  
ATOM    557 1HG  LYS A  35     -22.758  -2.898   0.796  1.00  4.630          H  
ATOM    558 2HG  LYS A  35     -23.854  -2.063  -0.284  1.00  4.630          H  
ATOM    559 1HD  LYS A  35     -25.460  -1.699   1.538  1.00  4.630          H  
ATOM    560 2HD  LYS A  35     -24.395  -2.520   2.678  1.00  4.630          H  
ATOM    561 1HE  LYS A  35     -22.649  -0.821   2.286  1.00  4.630          H  
ATOM    562 2HE  LYS A  35     -23.715  -0.001   1.127  1.00  4.630          H  
ATOM    563 1HZ  LYS A  35     -23.794   1.032   3.289  1.00  4.630          H  
ATOM    564 2HZ  LYS A  35     -25.272   0.389   2.928  1.00  4.630          H  
ATOM    565 3HZ  LYS A  35     -24.278  -0.375   4.003  1.00  4.630          H  
ATOM    566  N   GLN A  36     -24.590  -6.861  -1.974  1.00  2.260          N  
ATOM    567  CA  GLN A  36     -25.317  -8.087  -2.254  1.00  2.600          C  
ATOM    568  C   GLN A  36     -24.572  -9.341  -1.825  1.00  2.240          C  
ATOM    569  O   GLN A  36     -23.354  -9.328  -1.645  1.00  2.290          O  
ATOM    570  CB  GLN A  36     -25.628  -8.141  -3.742  1.00  3.500          C  
ATOM    571  CG  GLN A  36     -26.416  -6.943  -4.201  1.00  3.500          C  
ATOM    572  CD  GLN A  36     -27.750  -6.852  -3.527  1.00  3.500          C  
ATOM    573  OE1 GLN A  36     -28.544  -7.793  -3.629  1.00  3.500          O  
ATOM    574  NE2 GLN A  36     -28.017  -5.754  -2.825  1.00  3.500          N  
ATOM    575  H   GLN A  36     -23.894  -6.540  -2.626  1.00  2.710          H  
ATOM    576  HA  GLN A  36     -26.255  -8.061  -1.700  1.00  3.120          H  
ATOM    577 1HB  GLN A  36     -24.700  -8.184  -4.310  1.00  4.200          H  
ATOM    578 2HB  GLN A  36     -26.197  -9.044  -3.969  1.00  4.200          H  
ATOM    579 1HG  GLN A  36     -25.860  -6.066  -3.936  1.00  4.200          H  
ATOM    580 2HG  GLN A  36     -26.566  -6.987  -5.278  1.00  4.200          H  
ATOM    581 1HE2 GLN A  36     -28.893  -5.662  -2.353  1.00  4.200          H  
ATOM    582 2HE2 GLN A  36     -27.335  -4.989  -2.736  1.00  4.200          H  
ATOM    583  N   GLN A  37     -25.323 -10.426  -1.661  1.00  2.340          N  
ATOM    584  CA  GLN A  37     -24.762 -11.727  -1.310  1.00  2.170          C  
ATOM    585  C   GLN A  37     -23.982 -12.345  -2.465  1.00  1.790          C  
ATOM    586  O   GLN A  37     -24.353 -12.202  -3.631  1.00  2.040          O  
ATOM    587  CB  GLN A  37     -25.880 -12.670  -0.845  1.00  3.110          C  
ATOM    588  CG  GLN A  37     -25.451 -14.110  -0.537  1.00  3.110          C  
ATOM    589  CD  GLN A  37     -24.498 -14.243   0.651  1.00  3.110          C  
ATOM    590  OE1 GLN A  37     -23.348 -13.746   0.598  1.00  3.110          O  
ATOM    591  NE2 GLN A  37     -24.981 -14.923   1.697  1.00  3.110          N  
ATOM    592  H   GLN A  37     -26.319 -10.345  -1.809  1.00  2.810          H  
ATOM    593  HA  GLN A  37     -24.067 -11.578  -0.484  1.00  2.600          H  
ATOM    594 1HB  GLN A  37     -26.338 -12.265   0.054  1.00  3.730          H  
ATOM    595 2HB  GLN A  37     -26.651 -12.716  -1.612  1.00  3.730          H  
ATOM    596 1HG  GLN A  37     -26.352 -14.664  -0.280  1.00  3.730          H  
ATOM    597 2HG  GLN A  37     -24.997 -14.574  -1.409  1.00  3.730          H  
ATOM    598 1HE2 GLN A  37     -24.426 -15.111   2.546  1.00  3.730          H  
ATOM    599 2HE2 GLN A  37     -25.902 -15.302   1.662  1.00  3.730          H  
ATOM    600  N   LEU A  38     -22.908 -13.050  -2.121  1.00  1.490          N  
ATOM    601  CA  LEU A  38     -22.058 -13.738  -3.096  1.00  1.300          C  
ATOM    602  C   LEU A  38     -22.484 -15.199  -3.250  1.00  1.250          C  
ATOM    603  O   LEU A  38     -22.785 -15.875  -2.267  1.00  1.300          O  
ATOM    604  CB  LEU A  38     -20.586 -13.682  -2.645  1.00  1.900          C  
ATOM    605  CG  LEU A  38     -19.517 -14.293  -3.602  1.00  1.900          C  
ATOM    606  CD1 LEU A  38     -19.344 -13.405  -4.822  1.00  1.900          C  
ATOM    607  CD2 LEU A  38     -18.252 -14.460  -2.901  1.00  1.900          C  
ATOM    608  H   LEU A  38     -22.726 -13.132  -1.118  1.00  1.790          H  
ATOM    609  HA  LEU A  38     -22.169 -13.243  -4.058  1.00  1.560          H  
ATOM    610 1HB  LEU A  38     -20.342 -12.641  -2.538  1.00  2.280          H  
ATOM    611 2HB  LEU A  38     -20.485 -14.142  -1.680  1.00  2.280          H  
ATOM    612  HG  LEU A  38     -19.847 -15.271  -3.935  1.00  2.280          H  
ATOM    613 1HD1 LEU A  38     -18.606 -13.834  -5.480  1.00  2.280          H  
ATOM    614 2HD1 LEU A  38     -20.281 -13.308  -5.358  1.00  2.280          H  
ATOM    615 3HD1 LEU A  38     -19.008 -12.417  -4.515  1.00  2.280          H  
ATOM    616 1HD2 LEU A  38     -17.525 -14.906  -3.581  1.00  2.280          H  
ATOM    617 2HD2 LEU A  38     -17.891 -13.519  -2.581  1.00  2.280          H  
ATOM    618 3HD2 LEU A  38     -18.401 -15.099  -2.042  1.00  2.280          H  
ATOM    619  N   ILE A  39     -22.472 -15.710  -4.476  1.00  1.300          N  
ATOM    620  CA  ILE A  39     -22.812 -17.103  -4.718  1.00  1.370          C  
ATOM    621  C   ILE A  39     -21.623 -18.013  -4.365  1.00  1.190          C  
ATOM    622  O   ILE A  39     -20.487 -17.732  -4.743  1.00  1.130          O  
ATOM    623  CB  ILE A  39     -23.283 -17.262  -6.183  1.00  1.890          C  
ATOM    624  CG1 ILE A  39     -24.587 -16.432  -6.372  1.00  1.890          C  
ATOM    625  CG2 ILE A  39     -23.503 -18.729  -6.544  1.00  1.890          C  
ATOM    626  CD1 ILE A  39     -25.023 -16.252  -7.812  1.00  1.890          C  
ATOM    627  H   ILE A  39     -22.228 -15.135  -5.301  1.00  1.560          H  
ATOM    628  HA  ILE A  39     -23.645 -17.369  -4.069  1.00  1.640          H  
ATOM    629  HB  ILE A  39     -22.537 -16.840  -6.841  1.00  2.270          H  
ATOM    630 1HG1 ILE A  39     -25.392 -16.913  -5.823  1.00  2.270          H  
ATOM    631 2HG1 ILE A  39     -24.430 -15.437  -5.952  1.00  2.270          H  
ATOM    632 1HG2 ILE A  39     -23.822 -18.820  -7.574  1.00  2.270          H  
ATOM    633 2HG2 ILE A  39     -22.602 -19.249  -6.429  1.00  2.270          H  
ATOM    634 3HG2 ILE A  39     -24.263 -19.160  -5.892  1.00  2.270          H  
ATOM    635 1HD1 ILE A  39     -25.930 -15.648  -7.838  1.00  2.270          H  
ATOM    636 2HD1 ILE A  39     -24.229 -15.738  -8.364  1.00  2.270          H  
ATOM    637 3HD1 ILE A  39     -25.225 -17.207  -8.277  1.00  2.270          H  
ATOM    638  N   ARG A  40     -21.871 -19.134  -3.671  1.00  1.180          N  
ATOM    639  CA  ARG A  40     -20.777 -20.056  -3.313  1.00  1.070          C  
ATOM    640  C   ARG A  40     -19.900 -20.409  -4.507  1.00  1.050          C  
ATOM    641  O   ARG A  40     -18.685 -20.500  -4.364  1.00  0.960          O  
ATOM    642  CB  ARG A  40     -21.303 -21.344  -2.701  1.00  1.540          C  
ATOM    643  CG  ARG A  40     -21.860 -21.239  -1.282  1.00  1.540          C  
ATOM    644  CD  ARG A  40     -22.429 -22.546  -0.841  1.00  1.540          C  
ATOM    645  NE  ARG A  40     -22.955 -22.504   0.525  1.00  1.540          N  
ATOM    646  CZ  ARG A  40     -23.838 -23.380   1.060  1.00  1.540          C  
ATOM    647  NH1 ARG A  40     -24.330 -24.382   0.357  1.00  1.540          N  
ATOM    648  NH2 ARG A  40     -24.197 -23.201   2.310  1.00  1.540          N  
ATOM    649  H   ARG A  40     -22.818 -19.326  -3.373  1.00  1.420          H  
ATOM    650  HA  ARG A  40     -20.137 -19.571  -2.590  1.00  1.280          H  
ATOM    651 1HB  ARG A  40     -22.089 -21.749  -3.335  1.00  1.850          H  
ATOM    652 2HB  ARG A  40     -20.497 -22.078  -2.677  1.00  1.850          H  
ATOM    653 1HG  ARG A  40     -21.056 -20.970  -0.593  1.00  1.850          H  
ATOM    654 2HG  ARG A  40     -22.642 -20.482  -1.240  1.00  1.850          H  
ATOM    655 1HD  ARG A  40     -23.238 -22.820  -1.514  1.00  1.850          H  
ATOM    656 2HD  ARG A  40     -21.646 -23.306  -0.879  1.00  1.850          H  
ATOM    657  HE  ARG A  40     -22.610 -21.773   1.173  1.00  1.850          H  
ATOM    658 1HH1 ARG A  40     -24.051 -24.515  -0.602  1.00  1.850          H  
ATOM    659 2HH1 ARG A  40     -24.986 -25.020   0.781  1.00  1.850          H  
ATOM    660 1HH2 ARG A  40     -23.783 -22.400   2.823  1.00  1.850          H  
ATOM    661 2HH2 ARG A  40     -24.846 -23.819   2.760  1.00  1.850          H  
ATOM    662  N   LYS A  41     -20.503 -20.601  -5.677  1.00  1.160          N  
ATOM    663  CA  LYS A  41     -19.761 -20.915  -6.889  1.00  1.210          C  
ATOM    664  C   LYS A  41     -18.751 -19.815  -7.243  1.00  1.140          C  
ATOM    665  O   LYS A  41     -17.692 -20.120  -7.796  1.00  1.140          O  
ATOM    666  CB  LYS A  41     -20.713 -21.123  -8.066  1.00  1.670          C  
ATOM    667  CG  LYS A  41     -21.547 -22.395  -7.983  1.00  1.670          C  
ATOM    668  CD  LYS A  41     -22.492 -22.519  -9.175  1.00  1.670          C  
ATOM    669  CE  LYS A  41     -23.336 -23.790  -9.092  1.00  1.670          C  
ATOM    670  NZ  LYS A  41     -24.291 -23.903 -10.234  1.00  1.670          N  
ATOM    671  H   LYS A  41     -21.507 -20.539  -5.711  1.00  1.390          H  
ATOM    672  HA  LYS A  41     -19.207 -21.838  -6.723  1.00  1.450          H  
ATOM    673 1HB  LYS A  41     -21.381 -20.273  -8.156  1.00  2.010          H  
ATOM    674 2HB  LYS A  41     -20.133 -21.170  -8.988  1.00  2.010          H  
ATOM    675 1HG  LYS A  41     -20.880 -23.257  -7.964  1.00  2.010          H  
ATOM    676 2HG  LYS A  41     -22.128 -22.389  -7.063  1.00  2.010          H  
ATOM    677 1HD  LYS A  41     -23.156 -21.654  -9.206  1.00  2.010          H  
ATOM    678 2HD  LYS A  41     -21.910 -22.542 -10.097  1.00  2.010          H  
ATOM    679 1HE  LYS A  41     -22.675 -24.657  -9.099  1.00  2.010          H  
ATOM    680 2HE  LYS A  41     -23.900 -23.784  -8.160  1.00  2.010          H  
ATOM    681 1HZ  LYS A  41     -24.828 -24.755 -10.141  1.00  2.010          H  
ATOM    682 2HZ  LYS A  41     -24.919 -23.110 -10.231  1.00  2.010          H  
ATOM    683 3HZ  LYS A  41     -23.780 -23.923 -11.105  1.00  2.010          H  
ATOM    684  N   GLU A  42     -19.091 -18.539  -6.985  1.00  1.120          N  
ATOM    685  CA  GLU A  42     -18.216 -17.414  -7.290  1.00  1.090          C  
ATOM    686  C   GLU A  42     -17.022 -17.434  -6.335  1.00  0.970          C  
ATOM    687  O   GLU A  42     -15.885 -17.160  -6.738  1.00  0.970          O  
ATOM    688  CB  GLU A  42     -19.002 -16.100  -7.208  1.00  1.540          C  
ATOM    689  CG  GLU A  42     -20.054 -15.927  -8.318  1.00  1.540          C  
ATOM    690  CD  GLU A  42     -20.950 -14.675  -8.178  1.00  1.540          C  
ATOM    691  OE1 GLU A  42     -21.561 -14.456  -7.128  1.00  1.540          O  
ATOM    692  OE2 GLU A  42     -21.008 -13.932  -9.143  1.00  1.540          O  
ATOM    693  H   GLU A  42     -19.962 -18.325  -6.507  1.00  1.340          H  
ATOM    694  HA  GLU A  42     -17.843 -17.526  -8.309  1.00  1.310          H  
ATOM    695 1HB  GLU A  42     -19.507 -16.033  -6.255  1.00  1.850          H  
ATOM    696 2HB  GLU A  42     -18.309 -15.267  -7.279  1.00  1.850          H  
ATOM    697 1HG  GLU A  42     -19.531 -15.874  -9.271  1.00  1.850          H  
ATOM    698 2HG  GLU A  42     -20.681 -16.816  -8.338  1.00  1.850          H  
ATOM    699  N   MET A  43     -17.282 -17.785  -5.071  1.00  0.910          N  
ATOM    700  CA  MET A  43     -16.200 -17.911  -4.095  1.00  0.840          C  
ATOM    701  C   MET A  43     -15.336 -19.134  -4.402  1.00  0.870          C  
ATOM    702  O   MET A  43     -14.113 -19.085  -4.233  1.00  0.890          O  
ATOM    703  CB  MET A  43     -16.732 -17.937  -2.670  1.00  1.200          C  
ATOM    704  CG  MET A  43     -15.647 -18.042  -1.562  1.00  1.200          C  
ATOM    705  SD  MET A  43     -14.398 -16.715  -1.565  1.00  1.200          S  
ATOM    706  CE  MET A  43     -15.224 -15.237  -1.000  1.00  1.200          C  
ATOM    707  H   MET A  43     -18.266 -17.927  -4.813  1.00  1.090          H  
ATOM    708  HA  MET A  43     -15.564 -17.034  -4.184  1.00  1.010          H  
ATOM    709 1HB  MET A  43     -17.288 -17.052  -2.487  1.00  1.440          H  
ATOM    710 2HB  MET A  43     -17.430 -18.758  -2.573  1.00  1.440          H  
ATOM    711 1HG  MET A  43     -16.139 -18.052  -0.585  1.00  1.440          H  
ATOM    712 2HG  MET A  43     -15.120 -18.989  -1.668  1.00  1.440          H  
ATOM    713 1HE  MET A  43     -14.510 -14.417  -0.961  1.00  1.440          H  
ATOM    714 2HE  MET A  43     -15.994 -14.987  -1.676  1.00  1.440          H  
ATOM    715 3HE  MET A  43     -15.649 -15.388  -0.025  1.00  1.440          H  
ATOM    716  N   GLN A  44     -15.950 -20.230  -4.860  1.00  0.900          N  
ATOM    717  CA  GLN A  44     -15.167 -21.401  -5.216  1.00  0.960          C  
ATOM    718  C   GLN A  44     -14.276 -21.047  -6.407  1.00  1.010          C  
ATOM    719  O   GLN A  44     -13.115 -21.455  -6.456  1.00  1.050          O  
ATOM    720  CB  GLN A  44     -16.035 -22.593  -5.610  1.00  1.320          C  
ATOM    721  CG  GLN A  44     -15.232 -23.896  -5.821  1.00  1.320          C  
ATOM    722  CD  GLN A  44     -14.683 -24.452  -4.521  1.00  1.320          C  
ATOM    723  OE1 GLN A  44     -15.499 -24.921  -3.737  1.00  1.320          O  
ATOM    724  NE2 GLN A  44     -13.375 -24.389  -4.271  1.00  1.320          N  
ATOM    725  H   GLN A  44     -16.969 -20.249  -4.930  1.00  1.080          H  
ATOM    726  HA  GLN A  44     -14.536 -21.671  -4.368  1.00  1.150          H  
ATOM    727 1HB  GLN A  44     -16.785 -22.764  -4.836  1.00  1.580          H  
ATOM    728 2HB  GLN A  44     -16.566 -22.363  -6.533  1.00  1.580          H  
ATOM    729 1HG  GLN A  44     -15.884 -24.643  -6.266  1.00  1.580          H  
ATOM    730 2HG  GLN A  44     -14.393 -23.694  -6.479  1.00  1.580          H  
ATOM    731 1HE2 GLN A  44     -13.014 -24.746  -3.363  1.00  1.580          H  
ATOM    732 2HE2 GLN A  44     -12.760 -23.989  -4.953  1.00  1.580          H  
ATOM    733  N   GLN A  45     -14.834 -20.302  -7.378  1.00  1.040          N  
ATOM    734  CA  GLN A  45     -14.104 -19.866  -8.558  1.00  1.090          C  
ATOM    735  C   GLN A  45     -12.925 -18.996  -8.161  1.00  1.040          C  
ATOM    736  O   GLN A  45     -11.831 -19.154  -8.717  1.00  1.090          O  
ATOM    737  CB  GLN A  45     -15.042 -19.137  -9.512  1.00  1.510          C  
ATOM    738  CG  GLN A  45     -14.430 -18.658 -10.808  1.00  1.510          C  
ATOM    739  CD  GLN A  45     -15.492 -18.023 -11.686  1.00  1.510          C  
ATOM    740  OE1 GLN A  45     -16.610 -18.543 -11.786  1.00  1.510          O  
ATOM    741  NE2 GLN A  45     -15.171 -16.905 -12.313  1.00  1.510          N  
ATOM    742  H   GLN A  45     -15.825 -20.056  -7.318  1.00  1.250          H  
ATOM    743  HA  GLN A  45     -13.717 -20.747  -9.067  1.00  1.310          H  
ATOM    744 1HB  GLN A  45     -15.870 -19.799  -9.760  1.00  1.810          H  
ATOM    745 2HB  GLN A  45     -15.470 -18.288  -9.008  1.00  1.810          H  
ATOM    746 1HG  GLN A  45     -13.659 -17.909 -10.605  1.00  1.810          H  
ATOM    747 2HG  GLN A  45     -14.000 -19.505 -11.339  1.00  1.810          H  
ATOM    748 1HE2 GLN A  45     -15.839 -16.445 -12.898  1.00  1.810          H  
ATOM    749 2HE2 GLN A  45     -14.241 -16.484 -12.199  1.00  1.810          H  
ATOM    750  N   LEU A  46     -13.131 -18.099  -7.178  1.00  0.960          N  
ATOM    751  CA  LEU A  46     -12.035 -17.275  -6.697  1.00  0.940          C  
ATOM    752  C   LEU A  46     -10.975 -18.179  -6.140  1.00  0.970          C  
ATOM    753  O   LEU A  46      -9.805 -18.042  -6.491  1.00  1.060          O  
ATOM    754  CB  LEU A  46     -12.472 -16.317  -5.554  1.00  1.320          C  
ATOM    755  CG  LEU A  46     -11.331 -15.385  -4.921  1.00  1.320          C  
ATOM    756  CD1 LEU A  46     -10.749 -14.420  -5.965  1.00  1.320          C  
ATOM    757  CD2 LEU A  46     -11.901 -14.596  -3.745  1.00  1.320          C  
ATOM    758  H   LEU A  46     -14.075 -17.962  -6.808  1.00  1.150          H  
ATOM    759  HA  LEU A  46     -11.611 -16.729  -7.529  1.00  1.130          H  
ATOM    760 1HB  LEU A  46     -13.303 -15.709  -5.874  1.00  1.590          H  
ATOM    761 2HB  LEU A  46     -12.839 -16.936  -4.737  1.00  1.590          H  
ATOM    762  HG  LEU A  46     -10.528 -16.015  -4.572  1.00  1.590          H  
ATOM    763 1HD1 LEU A  46      -9.967 -13.819  -5.496  1.00  1.590          H  
ATOM    764 2HD1 LEU A  46     -10.319 -14.986  -6.785  1.00  1.590          H  
ATOM    765 3HD1 LEU A  46     -11.531 -13.766  -6.329  1.00  1.590          H  
ATOM    766 1HD2 LEU A  46     -11.113 -13.983  -3.303  1.00  1.590          H  
ATOM    767 2HD2 LEU A  46     -12.714 -13.952  -4.084  1.00  1.590          H  
ATOM    768 3HD2 LEU A  46     -12.274 -15.286  -3.001  1.00  1.590          H  
ATOM    769  N   ALA A  47     -11.382 -19.134  -5.296  1.00  0.960          N  
ATOM    770  CA  ALA A  47     -10.439 -20.021  -4.661  1.00  1.010          C  
ATOM    771  C   ALA A  47      -9.612 -20.790  -5.681  1.00  1.090          C  
ATOM    772  O   ALA A  47      -8.409 -21.034  -5.486  1.00  1.180          O  
ATOM    773  CB  ALA A  47     -11.167 -21.000  -3.769  1.00  1.390          C  
ATOM    774  H   ALA A  47     -12.375 -19.197  -5.045  1.00  1.150          H  
ATOM    775  HA  ALA A  47      -9.783 -19.406  -4.063  1.00  1.210          H  
ATOM    776 1HB  ALA A  47     -10.450 -21.618  -3.287  1.00  1.670          H  
ATOM    777 2HB  ALA A  47     -11.744 -20.444  -3.042  1.00  1.670          H  
ATOM    778 3HB  ALA A  47     -11.834 -21.612  -4.359  1.00  1.670          H  
ATOM    779  N   LYS A  48     -10.241 -21.187  -6.788  1.00  1.100          N  
ATOM    780  CA  LYS A  48      -9.503 -21.907  -7.804  1.00  1.210          C  
ATOM    781  C   LYS A  48      -8.449 -21.042  -8.481  1.00  1.240          C  
ATOM    782  O   LYS A  48      -7.286 -21.447  -8.559  1.00  1.330          O  
ATOM    783  CB  LYS A  48     -10.436 -22.479  -8.873  1.00  1.650          C  
ATOM    784  CG  LYS A  48     -11.293 -23.657  -8.424  1.00  1.650          C  
ATOM    785  CD  LYS A  48     -12.195 -24.146  -9.561  1.00  1.650          C  
ATOM    786  CE  LYS A  48     -13.044 -25.343  -9.139  1.00  1.650          C  
ATOM    787  NZ  LYS A  48     -13.938 -25.810 -10.243  1.00  1.650          N  
ATOM    788  H   LYS A  48     -11.251 -21.024  -6.877  1.00  1.320          H  
ATOM    789  HA  LYS A  48      -8.988 -22.736  -7.322  1.00  1.450          H  
ATOM    790 1HB  LYS A  48     -11.111 -21.690  -9.211  1.00  1.980          H  
ATOM    791 2HB  LYS A  48      -9.848 -22.794  -9.734  1.00  1.980          H  
ATOM    792 1HG  LYS A  48     -10.642 -24.471  -8.102  1.00  1.980          H  
ATOM    793 2HG  LYS A  48     -11.906 -23.356  -7.580  1.00  1.980          H  
ATOM    794 1HD  LYS A  48     -12.858 -23.335  -9.867  1.00  1.980          H  
ATOM    795 2HD  LYS A  48     -11.581 -24.433 -10.414  1.00  1.980          H  
ATOM    796 1HE  LYS A  48     -12.387 -26.161  -8.848  1.00  1.980          H  
ATOM    797 2HE  LYS A  48     -13.656 -25.064  -8.288  1.00  1.980          H  
ATOM    798 1HZ  LYS A  48     -14.482 -26.600  -9.926  1.00  1.980          H  
ATOM    799 2HZ  LYS A  48     -14.561 -25.062 -10.515  1.00  1.980          H  
ATOM    800 3HZ  LYS A  48     -13.379 -26.085 -11.039  1.00  1.980          H  
ATOM    801  N   THR A  49      -8.788 -19.817  -8.897  1.00  1.200          N  
ATOM    802  CA  THR A  49      -7.781 -19.065  -9.646  1.00  1.260          C  
ATOM    803  C   THR A  49      -6.722 -18.405  -8.771  1.00  1.260          C  
ATOM    804  O   THR A  49      -5.588 -18.208  -9.228  1.00  1.390          O  
ATOM    805  CB  THR A  49      -8.414 -18.035 -10.599  1.00  1.740          C  
ATOM    806  OG1 THR A  49      -9.152 -17.080  -9.884  1.00  1.740          O  
ATOM    807  CG2 THR A  49      -9.345 -18.732 -11.547  1.00  1.740          C  
ATOM    808  H   THR A  49      -9.749 -19.466  -8.780  1.00  1.440          H  
ATOM    809  HA  THR A  49      -7.261 -19.777 -10.284  1.00  1.510          H  
ATOM    810  HB  THR A  49      -7.630 -17.528 -11.158  1.00  2.090          H  
ATOM    811  HG1 THR A  49      -9.364 -16.347 -10.509  1.00  2.090          H  
ATOM    812 1HG2 THR A  49      -9.785 -17.994 -12.221  1.00  2.090          H  
ATOM    813 2HG2 THR A  49      -8.792 -19.470 -12.122  1.00  2.090          H  
ATOM    814 3HG2 THR A  49     -10.137 -19.226 -10.985  1.00  2.090          H  
ATOM    815  N   ILE A  50      -6.993 -18.223  -7.471  1.00  1.200          N  
ATOM    816  CA  ILE A  50      -5.962 -17.653  -6.599  1.00  1.280          C  
ATOM    817  C   ILE A  50      -5.141 -18.810  -6.005  1.00  1.310          C  
ATOM    818  O   ILE A  50      -4.235 -18.594  -5.210  1.00  1.470          O  
ATOM    819  CB  ILE A  50      -6.541 -16.727  -5.476  1.00  1.760          C  
ATOM    820  CG1 ILE A  50      -7.382 -17.523  -4.442  1.00  1.760          C  
ATOM    821  CG2 ILE A  50      -7.355 -15.609  -6.115  1.00  1.760          C  
ATOM    822  CD1 ILE A  50      -7.887 -16.721  -3.227  1.00  1.760          C  
ATOM    823  H   ILE A  50      -7.950 -18.382  -7.131  1.00  1.440          H  
ATOM    824  HA  ILE A  50      -5.297 -17.038  -7.207  1.00  1.540          H  
ATOM    825  HB  ILE A  50      -5.731 -16.282  -4.940  1.00  2.110          H  
ATOM    826 1HG1 ILE A  50      -8.196 -17.943  -4.920  1.00  2.110          H  
ATOM    827 2HG1 ILE A  50      -6.766 -18.331  -4.062  1.00  2.110          H  
ATOM    828 1HG2 ILE A  50      -7.733 -14.933  -5.370  1.00  2.110          H  
ATOM    829 2HG2 ILE A  50      -6.721 -15.060  -6.785  1.00  2.110          H  
ATOM    830 3HG2 ILE A  50      -8.186 -16.039  -6.674  1.00  2.110          H  
ATOM    831 1HD1 ILE A  50      -8.444 -17.382  -2.570  1.00  2.110          H  
ATOM    832 2HD1 ILE A  50      -7.069 -16.297  -2.689  1.00  2.110          H  
ATOM    833 3HD1 ILE A  50      -8.535 -15.923  -3.541  1.00  2.110          H  
ATOM    834  N   ARG A  51      -5.458 -20.046  -6.430  1.00  1.240          N  
ATOM    835  CA  ARG A  51      -4.809 -21.286  -6.028  1.00  1.320          C  
ATOM    836  C   ARG A  51      -4.782 -21.555  -4.518  1.00  1.300          C  
ATOM    837  O   ARG A  51      -3.738 -21.936  -3.980  1.00  1.430          O  
ATOM    838  CB  ARG A  51      -3.385 -21.333  -6.586  1.00  1.820          C  
ATOM    839  CG  ARG A  51      -3.246 -21.836  -8.028  1.00  1.820          C  
ATOM    840  CD  ARG A  51      -3.723 -20.857  -9.054  1.00  1.820          C  
ATOM    841  NE  ARG A  51      -3.408 -21.323 -10.400  1.00  1.820          N  
ATOM    842  CZ  ARG A  51      -3.725 -20.696 -11.561  1.00  1.820          C  
ATOM    843  NH1 ARG A  51      -4.384 -19.548 -11.571  1.00  1.820          N  
ATOM    844  NH2 ARG A  51      -3.357 -21.250 -12.711  1.00  1.820          N  
ATOM    845  H   ARG A  51      -6.210 -20.158  -7.111  1.00  1.490          H  
ATOM    846  HA  ARG A  51      -5.369 -22.099  -6.496  1.00  1.580          H  
ATOM    847 1HB  ARG A  51      -2.928 -20.346  -6.538  1.00  2.180          H  
ATOM    848 2HB  ARG A  51      -2.778 -22.002  -5.984  1.00  2.180          H  
ATOM    849 1HG  ARG A  51      -2.199 -22.048  -8.231  1.00  2.180          H  
ATOM    850 2HG  ARG A  51      -3.829 -22.749  -8.144  1.00  2.180          H  
ATOM    851 1HD  ARG A  51      -4.799 -20.757  -8.983  1.00  2.180          H  
ATOM    852 2HD  ARG A  51      -3.251 -19.884  -8.897  1.00  2.180          H  
ATOM    853  HE  ARG A  51      -2.905 -22.195 -10.470  1.00  2.180          H  
ATOM    854 1HH1 ARG A  51      -4.692 -19.092 -10.697  1.00  2.180          H  
ATOM    855 2HH1 ARG A  51      -4.594 -19.091 -12.446  1.00  2.180          H  
ATOM    856 1HH2 ARG A  51      -2.851 -22.124 -12.713  1.00  2.180          H  
ATOM    857 2HH2 ARG A  51      -3.580 -20.796 -13.585  1.00  2.180          H  
ATOM    858  N   ILE A  52      -5.942 -21.407  -3.852  1.00  1.210          N  
ATOM    859  CA  ILE A  52      -6.040 -21.669  -2.409  1.00  1.260          C  
ATOM    860  C   ILE A  52      -6.850 -22.944  -2.100  1.00  1.270          C  
ATOM    861  O   ILE A  52      -6.843 -23.419  -0.966  1.00  1.740          O  
ATOM    862  CB  ILE A  52      -6.632 -20.455  -1.655  1.00  1.740          C  
ATOM    863  CG1 ILE A  52      -6.349 -20.548  -0.119  1.00  1.740          C  
ATOM    864  CG2 ILE A  52      -8.060 -20.373  -1.918  1.00  1.740          C  
ATOM    865  CD1 ILE A  52      -6.629 -19.253   0.667  1.00  1.740          C  
ATOM    866  H   ILE A  52      -6.767 -21.115  -4.387  1.00  1.450          H  
ATOM    867  HA  ILE A  52      -5.036 -21.818  -2.026  1.00  1.510          H  
ATOM    868  HB  ILE A  52      -6.160 -19.559  -2.023  1.00  2.090          H  
ATOM    869 1HG1 ILE A  52      -6.971 -21.331   0.314  1.00  2.090          H  
ATOM    870 2HG1 ILE A  52      -5.304 -20.824   0.021  1.00  2.090          H  
ATOM    871 1HG2 ILE A  52      -8.496 -19.509  -1.441  1.00  2.090          H  
ATOM    872 2HG2 ILE A  52      -8.172 -20.298  -2.967  1.00  2.090          H  
ATOM    873 3HG2 ILE A  52      -8.546 -21.259  -1.553  1.00  2.090          H  
ATOM    874 1HD1 ILE A  52      -6.399 -19.418   1.720  1.00  2.090          H  
ATOM    875 2HD1 ILE A  52      -6.021 -18.439   0.296  1.00  2.090          H  
ATOM    876 3HD1 ILE A  52      -7.671 -18.975   0.580  1.00  2.090          H  
ATOM    877  N   ASP A  53      -7.586 -23.468  -3.092  1.00  1.620          N  
ATOM    878  CA  ASP A  53      -8.367 -24.697  -2.937  1.00  1.770          C  
ATOM    879  C   ASP A  53      -9.303 -24.743  -1.724  1.00  1.590          C  
ATOM    880  O   ASP A  53      -9.325 -25.743  -1.003  1.00  1.920          O  
ATOM    881  CB  ASP A  53      -7.442 -25.919  -2.925  1.00  2.420          C  
ATOM    882  CG  ASP A  53      -6.694 -26.122  -4.264  1.00  2.420          C  
ATOM    883  OD1 ASP A  53      -7.249 -25.788  -5.295  1.00  2.420          O  
ATOM    884  OD2 ASP A  53      -5.594 -26.628  -4.246  1.00  2.420          O  
ATOM    885  H   ASP A  53      -7.573 -23.037  -4.006  1.00  1.940          H  
ATOM    886  HA  ASP A  53      -8.998 -24.785  -3.824  1.00  2.120          H  
ATOM    887 1HB  ASP A  53      -6.709 -25.813  -2.122  1.00  2.900          H  
ATOM    888 2HB  ASP A  53      -8.027 -26.815  -2.716  1.00  2.900          H  
ATOM    889  N   LEU A  54     -10.089 -23.695  -1.499  1.00  1.280          N  
ATOM    890  CA  LEU A  54     -10.981 -23.676  -0.341  1.00  1.160          C  
ATOM    891  C   LEU A  54     -11.937 -24.869  -0.378  1.00  1.130          C  
ATOM    892  O   LEU A  54     -12.508 -25.208  -1.429  1.00  1.220          O  
ATOM    893  CB  LEU A  54     -11.869 -22.412  -0.289  1.00  1.670          C  
ATOM    894  CG  LEU A  54     -11.237 -21.008  -0.114  1.00  1.670          C  
ATOM    895  CD1 LEU A  54     -12.383 -19.965  -0.097  1.00  1.670          C  
ATOM    896  CD2 LEU A  54     -10.375 -20.932   1.124  1.00  1.670          C  
ATOM    897  H   LEU A  54     -10.036 -22.908  -2.119  1.00  1.540          H  
ATOM    898  HA  LEU A  54     -10.383 -23.755   0.567  1.00  1.390          H  
ATOM    899 1HB  LEU A  54     -12.408 -22.378  -1.225  1.00  2.010          H  
ATOM    900 2HB  LEU A  54     -12.592 -22.546   0.512  1.00  2.010          H  
ATOM    901  HG  LEU A  54     -10.638 -20.791  -0.956  1.00  2.010          H  
ATOM    902 1HD1 LEU A  54     -11.966 -18.964  -0.018  1.00  2.010          H  
ATOM    903 2HD1 LEU A  54     -12.963 -20.035  -1.015  1.00  2.010          H  
ATOM    904 3HD1 LEU A  54     -13.036 -20.152   0.757  1.00  2.010          H  
ATOM    905 1HD2 LEU A  54      -9.948 -19.936   1.200  1.00  2.010          H  
ATOM    906 2HD2 LEU A  54     -10.959 -21.127   1.994  1.00  2.010          H  
ATOM    907 3HD2 LEU A  54      -9.566 -21.662   1.061  1.00  2.010          H  
ATOM    908  N   SER A  55     -12.113 -25.496   0.791  1.00  1.110          N  
ATOM    909  CA  SER A  55     -13.002 -26.649   0.974  1.00  1.160          C  
ATOM    910  C   SER A  55     -14.453 -26.208   1.027  1.00  1.040          C  
ATOM    911  O   SER A  55     -14.743 -25.035   1.233  1.00  1.110          O  
ATOM    912  CB  SER A  55     -12.680 -27.369   2.270  1.00  1.600          C  
ATOM    913  OG  SER A  55     -13.072 -26.603   3.391  1.00  1.600          O  
ATOM    914  H   SER A  55     -11.582 -25.147   1.604  1.00  1.330          H  
ATOM    915  HA  SER A  55     -12.869 -27.329   0.131  1.00  1.390          H  
ATOM    916 1HB  SER A  55     -13.177 -28.334   2.292  1.00  1.920          H  
ATOM    917 2HB  SER A  55     -11.606 -27.549   2.316  1.00  1.920          H  
ATOM    918  HG  SER A  55     -12.717 -27.069   4.162  1.00  1.920          H  
ATOM    919  N   ASP A  56     -15.402 -27.144   0.959  1.00  1.030          N  
ATOM    920  CA  ASP A  56     -16.812 -26.738   0.990  1.00  1.050          C  
ATOM    921  C   ASP A  56     -17.153 -25.862   2.202  1.00  0.880          C  
ATOM    922  O   ASP A  56     -17.926 -24.897   2.092  1.00  0.820          O  
ATOM    923  CB  ASP A  56     -17.713 -27.972   1.074  1.00  1.460          C  
ATOM    924  CG  ASP A  56     -17.723 -28.834  -0.172  1.00  1.460          C  
ATOM    925  OD1 ASP A  56     -17.221 -28.421  -1.184  1.00  1.460          O  
ATOM    926  OD2 ASP A  56     -18.231 -29.920  -0.087  1.00  1.460          O  
ATOM    927  H   ASP A  56     -15.160 -28.114   0.802  1.00  1.240          H  
ATOM    928  HA  ASP A  56     -17.030 -26.177   0.079  1.00  1.260          H  
ATOM    929 1HB  ASP A  56     -17.401 -28.589   1.915  1.00  1.750          H  
ATOM    930 2HB  ASP A  56     -18.735 -27.652   1.278  1.00  1.750          H  
ATOM    931  N   LYS A  57     -16.588 -26.213   3.361  1.00  0.940          N  
ATOM    932  CA  LYS A  57     -16.841 -25.463   4.581  1.00  0.950          C  
ATOM    933  C   LYS A  57     -16.181 -24.100   4.513  1.00  0.950          C  
ATOM    934  O   LYS A  57     -16.795 -23.086   4.864  1.00  1.010          O  
ATOM    935  CB  LYS A  57     -16.328 -26.228   5.801  1.00  1.330          C  
ATOM    936  CG  LYS A  57     -17.129 -27.478   6.150  1.00  1.330          C  
ATOM    937  CD  LYS A  57     -16.533 -28.195   7.362  1.00  1.330          C  
ATOM    938  CE  LYS A  57     -17.324 -29.452   7.719  1.00  1.330          C  
ATOM    939  NZ  LYS A  57     -16.724 -30.181   8.876  1.00  1.330          N  
ATOM    940  H   LYS A  57     -15.979 -27.018   3.371  1.00  1.130          H  
ATOM    941  HA  LYS A  57     -17.916 -25.312   4.682  1.00  1.140          H  
ATOM    942 1HB  LYS A  57     -15.294 -26.528   5.626  1.00  1.590          H  
ATOM    943 2HB  LYS A  57     -16.333 -25.568   6.668  1.00  1.590          H  
ATOM    944 1HG  LYS A  57     -18.158 -27.192   6.373  1.00  1.590          H  
ATOM    945 2HG  LYS A  57     -17.137 -28.154   5.297  1.00  1.590          H  
ATOM    946 1HD  LYS A  57     -15.501 -28.475   7.147  1.00  1.590          H  
ATOM    947 2HD  LYS A  57     -16.536 -27.522   8.220  1.00  1.590          H  
ATOM    948 1HE  LYS A  57     -18.345 -29.170   7.970  1.00  1.590          H  
ATOM    949 2HE  LYS A  57     -17.343 -30.117   6.856  1.00  1.590          H  
ATOM    950 1HZ  LYS A  57     -17.275 -31.003   9.078  1.00  1.590          H  
ATOM    951 2HZ  LYS A  57     -15.778 -30.459   8.649  1.00  1.590          H  
ATOM    952 3HZ  LYS A  57     -16.711 -29.578   9.687  1.00  1.590          H  
ATOM    953  N   GLU A  58     -14.934 -24.066   4.041  1.00  0.990          N  
ATOM    954  CA  GLU A  58     -14.209 -22.814   3.928  1.00  1.080          C  
ATOM    955  C   GLU A  58     -14.873 -21.870   2.938  1.00  0.970          C  
ATOM    956  O   GLU A  58     -14.942 -20.672   3.188  1.00  1.060          O  
ATOM    957  CB  GLU A  58     -12.770 -23.070   3.539  1.00  1.480          C  
ATOM    958  CG  GLU A  58     -11.931 -23.720   4.623  1.00  1.480          C  
ATOM    959  CD  GLU A  58     -10.565 -24.124   4.152  1.00  1.480          C  
ATOM    960  OE1 GLU A  58     -10.407 -24.394   2.974  1.00  1.480          O  
ATOM    961  OE2 GLU A  58      -9.669 -24.161   4.963  1.00  1.480          O  
ATOM    962  H   GLU A  58     -14.467 -24.939   3.787  1.00  1.190          H  
ATOM    963  HA  GLU A  58     -14.213 -22.332   4.906  1.00  1.300          H  
ATOM    964 1HB  GLU A  58     -12.746 -23.687   2.660  1.00  1.770          H  
ATOM    965 2HB  GLU A  58     -12.318 -22.135   3.300  1.00  1.770          H  
ATOM    966 1HG  GLU A  58     -11.822 -23.014   5.446  1.00  1.770          H  
ATOM    967 2HG  GLU A  58     -12.456 -24.592   5.003  1.00  1.770          H  
ATOM    968  N   VAL A  59     -15.398 -22.402   1.834  1.00  0.860          N  
ATOM    969  CA  VAL A  59     -16.053 -21.564   0.849  1.00  0.840          C  
ATOM    970  C   VAL A  59     -17.271 -20.920   1.456  1.00  0.820          C  
ATOM    971  O   VAL A  59     -17.458 -19.719   1.292  1.00  0.870          O  
ATOM    972  CB  VAL A  59     -16.458 -22.359  -0.411  1.00  1.180          C  
ATOM    973  CG1 VAL A  59     -17.347 -21.515  -1.339  1.00  1.180          C  
ATOM    974  CG2 VAL A  59     -15.222 -22.732  -1.170  1.00  1.180          C  
ATOM    975  H   VAL A  59     -15.304 -23.404   1.682  1.00  1.030          H  
ATOM    976  HA  VAL A  59     -15.362 -20.781   0.548  1.00  1.010          H  
ATOM    977  HB  VAL A  59     -17.008 -23.258  -0.114  1.00  1.420          H  
ATOM    978 1HG1 VAL A  59     -17.603 -22.095  -2.229  1.00  1.420          H  
ATOM    979 2HG1 VAL A  59     -18.267 -21.215  -0.839  1.00  1.420          H  
ATOM    980 3HG1 VAL A  59     -16.802 -20.654  -1.632  1.00  1.420          H  
ATOM    981 1HG2 VAL A  59     -15.506 -23.278  -2.030  1.00  1.420          H  
ATOM    982 2HG2 VAL A  59     -14.694 -21.834  -1.469  1.00  1.420          H  
ATOM    983 3HG2 VAL A  59     -14.588 -23.344  -0.553  1.00  1.420          H  
ATOM    984  N   ASP A  60     -18.103 -21.694   2.154  1.00  0.800          N  
ATOM    985  CA  ASP A  60     -19.296 -21.112   2.746  1.00  0.870          C  
ATOM    986  C   ASP A  60     -18.919 -20.047   3.782  1.00  0.960          C  
ATOM    987  O   ASP A  60     -19.535 -18.973   3.835  1.00  1.020          O  
ATOM    988  CB  ASP A  60     -20.150 -22.219   3.370  1.00  1.190          C  
ATOM    989  CG  ASP A  60     -21.542 -21.765   3.840  1.00  1.190          C  
ATOM    990  OD1 ASP A  60     -22.306 -21.273   3.019  1.00  1.190          O  
ATOM    991  OD2 ASP A  60     -21.854 -21.949   4.990  1.00  1.190          O  
ATOM    992  H   ASP A  60     -17.916 -22.699   2.241  1.00  0.960          H  
ATOM    993  HA  ASP A  60     -19.874 -20.633   1.957  1.00  1.040          H  
ATOM    994 1HB  ASP A  60     -20.268 -23.027   2.645  1.00  1.430          H  
ATOM    995 2HB  ASP A  60     -19.611 -22.639   4.225  1.00  1.430          H  
ATOM    996  N   ALA A  61     -17.882 -20.326   4.591  1.00  1.020          N  
ATOM    997  CA  ALA A  61     -17.451 -19.362   5.587  1.00  1.150          C  
ATOM    998  C   ALA A  61     -16.982 -18.074   4.933  1.00  1.130          C  
ATOM    999  O   ALA A  61     -17.364 -16.982   5.374  1.00  1.190          O  
ATOM   1000  CB  ALA A  61     -16.320 -19.942   6.416  1.00  1.560          C  
ATOM   1001  H   ALA A  61     -17.421 -21.239   4.540  1.00  1.220          H  
ATOM   1002  HA  ALA A  61     -18.298 -19.136   6.230  1.00  1.380          H  
ATOM   1003 1HB  ALA A  61     -16.016 -19.221   7.172  1.00  1.870          H  
ATOM   1004 2HB  ALA A  61     -16.660 -20.860   6.896  1.00  1.870          H  
ATOM   1005 3HB  ALA A  61     -15.476 -20.165   5.765  1.00  1.870          H  
ATOM   1006  N   LEU A  62     -16.228 -18.200   3.836  1.00  1.060          N  
ATOM   1007  CA  LEU A  62     -15.722 -17.040   3.143  1.00  1.070          C  
ATOM   1008  C   LEU A  62     -16.826 -16.281   2.436  1.00  0.950          C  
ATOM   1009  O   LEU A  62     -16.732 -15.063   2.334  1.00  0.950          O  
ATOM   1010  CB  LEU A  62     -14.576 -17.415   2.197  1.00  1.490          C  
ATOM   1011  CG  LEU A  62     -13.094 -17.305   2.760  1.00  1.490          C  
ATOM   1012  CD1 LEU A  62     -12.743 -15.812   3.026  1.00  1.490          C  
ATOM   1013  CD2 LEU A  62     -12.938 -18.144   4.044  1.00  1.490          C  
ATOM   1014  H   LEU A  62     -15.929 -19.130   3.528  1.00  1.270          H  
ATOM   1015  HA  LEU A  62     -15.324 -16.375   3.895  1.00  1.280          H  
ATOM   1016 1HB  LEU A  62     -14.734 -18.440   1.860  1.00  1.790          H  
ATOM   1017 2HB  LEU A  62     -14.624 -16.783   1.354  1.00  1.790          H  
ATOM   1018  HG  LEU A  62     -12.404 -17.676   2.009  1.00  1.790          H  
ATOM   1019 1HD1 LEU A  62     -11.714 -15.742   3.381  1.00  1.790          H  
ATOM   1020 2HD1 LEU A  62     -12.843 -15.250   2.097  1.00  1.790          H  
ATOM   1021 3HD1 LEU A  62     -13.396 -15.379   3.772  1.00  1.790          H  
ATOM   1022 1HD2 LEU A  62     -11.912 -18.064   4.400  1.00  1.790          H  
ATOM   1023 2HD2 LEU A  62     -13.613 -17.784   4.818  1.00  1.790          H  
ATOM   1024 3HD2 LEU A  62     -13.157 -19.182   3.830  1.00  1.790          H  
ATOM   1025  N   VAL A  63     -17.876 -16.957   1.962  1.00  0.910          N  
ATOM   1026  CA  VAL A  63     -18.990 -16.231   1.359  1.00  0.900          C  
ATOM   1027  C   VAL A  63     -19.617 -15.294   2.383  1.00  0.910          C  
ATOM   1028  O   VAL A  63     -19.898 -14.133   2.064  1.00  0.910          O  
ATOM   1029  CB  VAL A  63     -20.081 -17.185   0.823  1.00  1.260          C  
ATOM   1030  CG1 VAL A  63     -21.350 -16.420   0.444  1.00  1.260          C  
ATOM   1031  CG2 VAL A  63     -19.595 -17.858  -0.419  1.00  1.260          C  
ATOM   1032  H   VAL A  63     -17.866 -17.982   2.000  1.00  1.090          H  
ATOM   1033  HA  VAL A  63     -18.607 -15.642   0.527  1.00  1.080          H  
ATOM   1034  HB  VAL A  63     -20.323 -17.922   1.588  1.00  1.520          H  
ATOM   1035 1HG1 VAL A  63     -22.094 -17.114   0.055  1.00  1.520          H  
ATOM   1036 2HG1 VAL A  63     -21.775 -15.909   1.312  1.00  1.520          H  
ATOM   1037 3HG1 VAL A  63     -21.125 -15.698  -0.307  1.00  1.520          H  
ATOM   1038 1HG2 VAL A  63     -20.379 -18.507  -0.747  1.00  1.520          H  
ATOM   1039 2HG2 VAL A  63     -19.384 -17.116  -1.182  1.00  1.520          H  
ATOM   1040 3HG2 VAL A  63     -18.709 -18.423  -0.221  1.00  1.520          H  
ATOM   1041  N   GLU A  64     -19.855 -15.781   3.603  1.00  0.990          N  
ATOM   1042  CA  GLU A  64     -20.448 -14.894   4.594  1.00  1.080          C  
ATOM   1043  C   GLU A  64     -19.500 -13.758   4.988  1.00  1.050          C  
ATOM   1044  O   GLU A  64     -19.937 -12.605   5.145  1.00  1.100          O  
ATOM   1045  CB  GLU A  64     -20.897 -15.680   5.820  1.00  1.480          C  
ATOM   1046  CG  GLU A  64     -22.088 -16.589   5.537  1.00  1.480          C  
ATOM   1047  CD  GLU A  64     -23.288 -15.807   5.054  1.00  1.480          C  
ATOM   1048  OE1 GLU A  64     -23.642 -14.846   5.685  1.00  1.480          O  
ATOM   1049  OE2 GLU A  64     -23.844 -16.176   4.047  1.00  1.480          O  
ATOM   1050  H   GLU A  64     -19.656 -16.772   3.805  1.00  1.190          H  
ATOM   1051  HA  GLU A  64     -21.333 -14.438   4.147  1.00  1.300          H  
ATOM   1052 1HB  GLU A  64     -20.070 -16.305   6.169  1.00  1.770          H  
ATOM   1053 2HB  GLU A  64     -21.160 -14.995   6.624  1.00  1.770          H  
ATOM   1054 1HG  GLU A  64     -21.802 -17.315   4.771  1.00  1.770          H  
ATOM   1055 2HG  GLU A  64     -22.346 -17.136   6.442  1.00  1.770          H  
ATOM   1056  N   GLU A  65     -18.195 -14.053   5.083  1.00  1.030          N  
ATOM   1057  CA  GLU A  65     -17.241 -13.003   5.414  1.00  1.090          C  
ATOM   1058  C   GLU A  65     -17.238 -11.980   4.289  1.00  1.030          C  
ATOM   1059  O   GLU A  65     -17.212 -10.779   4.539  1.00  1.060          O  
ATOM   1060  CB  GLU A  65     -15.822 -13.567   5.545  1.00  1.500          C  
ATOM   1061  CG  GLU A  65     -15.541 -14.491   6.734  1.00  1.500          C  
ATOM   1062  CD  GLU A  65     -15.494 -13.829   8.093  1.00  1.500          C  
ATOM   1063  OE1 GLU A  65     -15.769 -12.661   8.181  1.00  1.500          O  
ATOM   1064  OE2 GLU A  65     -15.092 -14.496   9.040  1.00  1.500          O  
ATOM   1065  H   GLU A  65     -17.882 -15.024   4.986  1.00  1.240          H  
ATOM   1066  HA  GLU A  65     -17.542 -12.517   6.342  1.00  1.310          H  
ATOM   1067 1HB  GLU A  65     -15.578 -14.117   4.640  1.00  1.800          H  
ATOM   1068 2HB  GLU A  65     -15.117 -12.740   5.610  1.00  1.800          H  
ATOM   1069 1HG  GLU A  65     -16.328 -15.231   6.765  1.00  1.800          H  
ATOM   1070 2HG  GLU A  65     -14.629 -15.011   6.541  1.00  1.800          H  
ATOM   1071  N   PHE A  66     -17.306 -12.465   3.045  1.00  0.980          N  
ATOM   1072  CA  PHE A  66     -17.281 -11.643   1.856  1.00  0.990          C  
ATOM   1073  C   PHE A  66     -18.413 -10.644   1.911  1.00  0.950          C  
ATOM   1074  O   PHE A  66     -18.210  -9.460   1.661  1.00  1.000          O  
ATOM   1075  CB  PHE A  66     -17.395 -12.483   0.606  1.00  1.380          C  
ATOM   1076  CG  PHE A  66     -17.243 -11.727  -0.628  1.00  1.380          C  
ATOM   1077  CD1 PHE A  66     -15.975 -11.546  -1.161  1.00  1.380          C  
ATOM   1078  CD2 PHE A  66     -18.327 -11.181  -1.277  1.00  1.380          C  
ATOM   1079  CE1 PHE A  66     -15.806 -10.861  -2.327  1.00  1.380          C  
ATOM   1080  CE2 PHE A  66     -18.153 -10.496  -2.440  1.00  1.380          C  
ATOM   1081  CZ  PHE A  66     -16.896 -10.347  -2.962  1.00  1.380          C  
ATOM   1082  H   PHE A  66     -17.308 -13.473   2.918  1.00  1.180          H  
ATOM   1083  HA  PHE A  66     -16.338 -11.111   1.818  1.00  1.190          H  
ATOM   1084 1HB  PHE A  66     -16.641 -13.253   0.628  1.00  1.660          H  
ATOM   1085 2HB  PHE A  66     -18.356 -12.976   0.579  1.00  1.660          H  
ATOM   1086  HD1 PHE A  66     -15.113 -11.969  -0.645  1.00  1.660          H  
ATOM   1087  HD2 PHE A  66     -19.330 -11.304  -0.864  1.00  1.660          H  
ATOM   1088  HE1 PHE A  66     -14.810 -10.726  -2.756  1.00  1.660          H  
ATOM   1089  HE2 PHE A  66     -19.013 -10.062  -2.967  1.00  1.660          H  
ATOM   1090  HZ  PHE A  66     -16.777  -9.811  -3.887  1.00  1.660          H  
ATOM   1091  N   LYS A  67     -19.631 -11.099   2.226  1.00  0.960          N  
ATOM   1092  CA  LYS A  67     -20.747 -10.164   2.308  1.00  1.000          C  
ATOM   1093  C   LYS A  67     -20.417  -9.016   3.289  1.00  0.990          C  
ATOM   1094  O   LYS A  67     -20.638  -7.842   2.961  1.00  1.050          O  
ATOM   1095  CB  LYS A  67     -22.027 -10.889   2.727  1.00  1.380          C  
ATOM   1096  CG  LYS A  67     -23.284 -10.009   2.740  1.00  1.380          C  
ATOM   1097  CD  LYS A  67     -24.520 -10.813   3.147  1.00  1.380          C  
ATOM   1098  CE  LYS A  67     -25.763  -9.930   3.192  1.00  1.380          C  
ATOM   1099  NZ  LYS A  67     -26.967 -10.673   3.690  1.00  1.380          N  
ATOM   1100  H   LYS A  67     -19.781 -12.106   2.371  1.00  1.150          H  
ATOM   1101  HA  LYS A  67     -20.906  -9.733   1.320  1.00  1.200          H  
ATOM   1102 1HB  LYS A  67     -22.203 -11.731   2.052  1.00  1.660          H  
ATOM   1103 2HB  LYS A  67     -21.893 -11.304   3.730  1.00  1.660          H  
ATOM   1104 1HG  LYS A  67     -23.148  -9.183   3.438  1.00  1.660          H  
ATOM   1105 2HG  LYS A  67     -23.443  -9.593   1.739  1.00  1.660          H  
ATOM   1106 1HD  LYS A  67     -24.679 -11.622   2.429  1.00  1.660          H  
ATOM   1107 2HD  LYS A  67     -24.354 -11.254   4.132  1.00  1.660          H  
ATOM   1108 1HE  LYS A  67     -25.573  -9.082   3.851  1.00  1.660          H  
ATOM   1109 2HE  LYS A  67     -25.969  -9.556   2.186  1.00  1.660          H  
ATOM   1110 1HZ  LYS A  67     -27.764 -10.051   3.705  1.00  1.660          H  
ATOM   1111 2HZ  LYS A  67     -27.171 -11.457   3.089  1.00  1.660          H  
ATOM   1112 3HZ  LYS A  67     -26.789 -11.013   4.626  1.00  1.660          H  
ATOM   1113  N   GLU A  68     -19.870  -9.342   4.476  1.00  0.990          N  
ATOM   1114  CA  GLU A  68     -19.511  -8.294   5.451  1.00  1.060          C  
ATOM   1115  C   GLU A  68     -18.373  -7.385   4.943  1.00  1.040          C  
ATOM   1116  O   GLU A  68     -18.392  -6.158   5.149  1.00  1.090          O  
ATOM   1117  CB  GLU A  68     -19.114  -8.922   6.793  1.00  1.460          C  
ATOM   1118  CG  GLU A  68     -20.267  -9.571   7.572  1.00  1.460          C  
ATOM   1119  CD  GLU A  68     -21.303  -8.570   8.006  1.00  1.460          C  
ATOM   1120  OE1 GLU A  68     -20.926  -7.531   8.485  1.00  1.460          O  
ATOM   1121  OE2 GLU A  68     -22.479  -8.824   7.842  1.00  1.460          O  
ATOM   1122  H   GLU A  68     -19.754 -10.339   4.711  1.00  1.190          H  
ATOM   1123  HA  GLU A  68     -20.386  -7.673   5.614  1.00  1.270          H  
ATOM   1124 1HB  GLU A  68     -18.362  -9.694   6.620  1.00  1.750          H  
ATOM   1125 2HB  GLU A  68     -18.661  -8.164   7.429  1.00  1.750          H  
ATOM   1126 1HG  GLU A  68     -20.741 -10.320   6.933  1.00  1.750          H  
ATOM   1127 2HG  GLU A  68     -19.863 -10.081   8.446  1.00  1.750          H  
ATOM   1128  N   ILE A  69     -17.417  -7.988   4.232  1.00  1.050          N  
ATOM   1129  CA  ILE A  69     -16.287  -7.299   3.624  1.00  1.140          C  
ATOM   1130  C   ILE A  69     -16.787  -6.321   2.572  1.00  1.140          C  
ATOM   1131  O   ILE A  69     -16.302  -5.195   2.500  1.00  1.220          O  
ATOM   1132  CB  ILE A  69     -15.285  -8.313   3.031  1.00  1.560          C  
ATOM   1133  CG1 ILE A  69     -14.597  -9.099   4.194  1.00  1.560          C  
ATOM   1134  CG2 ILE A  69     -14.273  -7.610   2.180  1.00  1.560          C  
ATOM   1135  CD1 ILE A  69     -13.858 -10.351   3.771  1.00  1.560          C  
ATOM   1136  H   ILE A  69     -17.468  -9.009   4.160  1.00  1.260          H  
ATOM   1137  HA  ILE A  69     -15.773  -6.733   4.399  1.00  1.370          H  
ATOM   1138  HB  ILE A  69     -15.814  -9.020   2.429  1.00  1.870          H  
ATOM   1139 1HG1 ILE A  69     -13.877  -8.439   4.677  1.00  1.870          H  
ATOM   1140 2HG1 ILE A  69     -15.343  -9.368   4.927  1.00  1.870          H  
ATOM   1141 1HG2 ILE A  69     -13.565  -8.315   1.762  1.00  1.870          H  
ATOM   1142 2HG2 ILE A  69     -14.750  -7.075   1.360  1.00  1.870          H  
ATOM   1143 3HG2 ILE A  69     -13.779  -6.927   2.816  1.00  1.870          H  
ATOM   1144 1HD1 ILE A  69     -13.431 -10.807   4.653  1.00  1.870          H  
ATOM   1145 2HD1 ILE A  69     -14.549 -11.049   3.316  1.00  1.870          H  
ATOM   1146 3HD1 ILE A  69     -13.071 -10.114   3.068  1.00  1.870          H  
ATOM   1147  N   THR A  70     -17.721  -6.781   1.750  1.00  1.130          N  
ATOM   1148  CA  THR A  70     -18.356  -6.033   0.679  1.00  1.260          C  
ATOM   1149  C   THR A  70     -19.081  -4.822   1.245  1.00  1.200          C  
ATOM   1150  O   THR A  70     -19.018  -3.731   0.684  1.00  1.270          O  
ATOM   1151  CB  THR A  70     -19.335  -6.927  -0.094  1.00  1.710          C  
ATOM   1152  OG1 THR A  70     -18.608  -8.013  -0.669  1.00  1.710          O  
ATOM   1153  CG2 THR A  70     -20.008  -6.139  -1.197  1.00  1.710          C  
ATOM   1154  H   THR A  70     -18.000  -7.744   1.875  1.00  1.360          H  
ATOM   1155  HA  THR A  70     -17.590  -5.693  -0.011  1.00  1.510          H  
ATOM   1156  HB  THR A  70     -20.088  -7.320   0.578  1.00  2.050          H  
ATOM   1157  HG1 THR A  70     -18.314  -8.619   0.049  1.00  2.050          H  
ATOM   1158 1HG2 THR A  70     -20.683  -6.800  -1.735  1.00  2.050          H  
ATOM   1159 2HG2 THR A  70     -20.572  -5.310  -0.784  1.00  2.050          H  
ATOM   1160 3HG2 THR A  70     -19.256  -5.753  -1.879  1.00  2.050          H  
ATOM   1161  N   LYS A  71     -19.802  -4.991   2.347  1.00  1.140          N  
ATOM   1162  CA  LYS A  71     -20.427  -3.823   2.946  1.00  1.200          C  
ATOM   1163  C   LYS A  71     -19.360  -2.804   3.382  1.00  1.220          C  
ATOM   1164  O   LYS A  71     -19.472  -1.606   3.085  1.00  1.340          O  
ATOM   1165  CB  LYS A  71     -21.292  -4.228   4.139  1.00  1.660          C  
ATOM   1166  CG  LYS A  71     -22.579  -4.947   3.754  1.00  1.660          C  
ATOM   1167  CD  LYS A  71     -23.527  -5.145   4.946  1.00  1.660          C  
ATOM   1168  CE  LYS A  71     -23.046  -6.276   5.844  1.00  1.660          C  
ATOM   1169  NZ  LYS A  71     -24.000  -6.595   6.946  1.00  1.660          N  
ATOM   1170  H   LYS A  71     -19.925  -5.931   2.736  1.00  1.370          H  
ATOM   1171  HA  LYS A  71     -21.054  -3.348   2.202  1.00  1.440          H  
ATOM   1172 1HB  LYS A  71     -20.711  -4.888   4.781  1.00  1.990          H  
ATOM   1173 2HB  LYS A  71     -21.548  -3.344   4.719  1.00  1.990          H  
ATOM   1174 1HG  LYS A  71     -23.072  -4.377   3.000  1.00  1.990          H  
ATOM   1175 2HG  LYS A  71     -22.331  -5.919   3.331  1.00  1.990          H  
ATOM   1176 1HD  LYS A  71     -23.591  -4.226   5.527  1.00  1.990          H  
ATOM   1177 2HD  LYS A  71     -24.521  -5.391   4.571  1.00  1.990          H  
ATOM   1178 1HE  LYS A  71     -22.910  -7.169   5.233  1.00  1.990          H  
ATOM   1179 2HE  LYS A  71     -22.092  -6.008   6.291  1.00  1.990          H  
ATOM   1180 1HZ  LYS A  71     -23.572  -7.385   7.470  1.00  1.990          H  
ATOM   1181 2HZ  LYS A  71     -24.120  -5.802   7.552  1.00  1.990          H  
ATOM   1182 3HZ  LYS A  71     -24.888  -6.877   6.577  1.00  1.990          H  
ATOM   1183  N   SER A  72     -18.276  -3.295   4.021  1.00  1.170          N  
ATOM   1184  CA  SER A  72     -17.164  -2.452   4.484  1.00  1.270          C  
ATOM   1185  C   SER A  72     -16.467  -1.769   3.312  1.00  1.250          C  
ATOM   1186  O   SER A  72     -16.083  -0.605   3.402  1.00  1.320          O  
ATOM   1187  CB  SER A  72     -16.163  -3.268   5.281  1.00  1.740          C  
ATOM   1188  OG  SER A  72     -16.727  -3.735   6.480  1.00  1.740          O  
ATOM   1189  H   SER A  72     -18.251  -4.293   4.246  1.00  1.400          H  
ATOM   1190  HA  SER A  72     -17.570  -1.679   5.135  1.00  1.520          H  
ATOM   1191 1HB  SER A  72     -15.811  -4.105   4.691  1.00  2.090          H  
ATOM   1192 2HB  SER A  72     -15.304  -2.643   5.505  1.00  2.090          H  
ATOM   1193  HG  SER A  72     -17.327  -4.459   6.230  1.00  2.090          H  
ATOM   1194  N   PHE A  73     -16.383  -2.476   2.187  1.00  1.290          N  
ATOM   1195  CA  PHE A  73     -15.774  -2.031   0.942  1.00  1.390          C  
ATOM   1196  C   PHE A  73     -16.234  -0.644   0.533  1.00  1.350          C  
ATOM   1197  O   PHE A  73     -15.456   0.126  -0.018  1.00  1.550          O  
ATOM   1198  CB  PHE A  73     -16.004  -3.061  -0.170  1.00  1.910          C  
ATOM   1199  CG  PHE A  73     -15.384  -2.752  -1.467  1.00  1.910          C  
ATOM   1200  CD1 PHE A  73     -14.017  -2.871  -1.664  1.00  1.910          C  
ATOM   1201  CD2 PHE A  73     -16.173  -2.363  -2.531  1.00  1.910          C  
ATOM   1202  CE1 PHE A  73     -13.481  -2.581  -2.863  1.00  1.910          C  
ATOM   1203  CE2 PHE A  73     -15.610  -2.087  -3.738  1.00  1.910          C  
ATOM   1204  CZ  PHE A  73     -14.267  -2.183  -3.894  1.00  1.910          C  
ATOM   1205  H   PHE A  73     -16.699  -3.442   2.237  1.00  1.550          H  
ATOM   1206  HA  PHE A  73     -14.710  -1.955   1.098  1.00  1.670          H  
ATOM   1207 1HB  PHE A  73     -15.664  -4.039   0.157  1.00  2.290          H  
ATOM   1208 2HB  PHE A  73     -17.049  -3.132  -0.351  1.00  2.290          H  
ATOM   1209  HD1 PHE A  73     -13.363  -3.184  -0.863  1.00  2.290          H  
ATOM   1210  HD2 PHE A  73     -17.252  -2.271  -2.404  1.00  2.290          H  
ATOM   1211  HE1 PHE A  73     -12.436  -2.669  -2.999  1.00  2.290          H  
ATOM   1212  HE2 PHE A  73     -16.238  -1.776  -4.579  1.00  2.290          H  
ATOM   1213  HZ  PHE A  73     -13.824  -1.947  -4.847  1.00  2.290          H  
ATOM   1214  N   ASN A  74     -17.481  -0.257   0.795  1.00  1.370          N  
ATOM   1215  CA  ASN A  74     -17.890   1.072   0.358  1.00  1.670          C  
ATOM   1216  C   ASN A  74     -17.053   2.201   0.980  1.00  1.800          C  
ATOM   1217  O   ASN A  74     -17.032   3.308   0.437  1.00  2.190          O  
ATOM   1218  CB  ASN A  74     -19.369   1.295   0.579  1.00  2.220          C  
ATOM   1219  CG  ASN A  74     -20.216   0.673  -0.513  1.00  2.220          C  
ATOM   1220  OD1 ASN A  74     -20.284   1.254  -1.611  1.00  2.220          O  
ATOM   1221  ND2 ASN A  74     -20.845  -0.432  -0.268  1.00  2.220          N  
ATOM   1222  H   ASN A  74     -18.148  -0.849   1.309  1.00  1.640          H  
ATOM   1223  HA  ASN A  74     -17.723   1.123  -0.720  1.00  2.000          H  
ATOM   1224 1HB  ASN A  74     -19.657   0.857   1.540  1.00  2.660          H  
ATOM   1225 2HB  ASN A  74     -19.575   2.364   0.626  1.00  2.660          H  
ATOM   1226 1HD2 ASN A  74     -21.455  -0.821  -0.993  1.00  2.660          H  
ATOM   1227 2HD2 ASN A  74     -20.748  -0.884   0.623  1.00  2.660          H  
ATOM   1228  N   LYS A  75     -16.327   1.927   2.082  1.00  1.730          N  
ATOM   1229  CA  LYS A  75     -15.459   2.889   2.771  1.00  2.130          C  
ATOM   1230  C   LYS A  75     -14.359   3.400   1.847  1.00  2.480          C  
ATOM   1231  O   LYS A  75     -13.760   4.449   2.086  1.00  2.930          O  
ATOM   1232  CB  LYS A  75     -14.833   2.267   4.019  1.00  2.820          C  
ATOM   1233  CG  LYS A  75     -15.813   2.018   5.168  1.00  2.820          C  
ATOM   1234  CD  LYS A  75     -15.120   1.357   6.357  1.00  2.820          C  
ATOM   1235  CE  LYS A  75     -16.097   1.109   7.506  1.00  2.820          C  
ATOM   1236  NZ  LYS A  75     -15.435   0.454   8.674  1.00  2.820          N  
ATOM   1237  H   LYS A  75     -16.359   0.976   2.461  1.00  2.080          H  
ATOM   1238  HA  LYS A  75     -16.067   3.740   3.075  1.00  2.560          H  
ATOM   1239 1HB  LYS A  75     -14.381   1.310   3.752  1.00  3.390          H  
ATOM   1240 2HB  LYS A  75     -14.037   2.912   4.386  1.00  3.390          H  
ATOM   1241 1HG  LYS A  75     -16.235   2.972   5.486  1.00  3.390          H  
ATOM   1242 2HG  LYS A  75     -16.628   1.383   4.825  1.00  3.390          H  
ATOM   1243 1HD  LYS A  75     -14.705   0.397   6.033  1.00  3.390          H  
ATOM   1244 2HD  LYS A  75     -14.305   1.989   6.705  1.00  3.390          H  
ATOM   1245 1HE  LYS A  75     -16.519   2.060   7.826  1.00  3.390          H  
ATOM   1246 2HE  LYS A  75     -16.903   0.465   7.150  1.00  3.390          H  
ATOM   1247 1HZ  LYS A  75     -16.115   0.306   9.407  1.00  3.390          H  
ATOM   1248 2HZ  LYS A  75     -15.050  -0.436   8.390  1.00  3.390          H  
ATOM   1249 3HZ  LYS A  75     -14.694   1.047   9.020  1.00  3.390          H  
ATOM   1250  N   VAL A  76     -14.087   2.668   0.776  1.00  2.440          N  
ATOM   1251  CA  VAL A  76     -13.082   3.051  -0.187  1.00  2.940          C  
ATOM   1252  C   VAL A  76     -13.459   4.413  -0.775  1.00  3.150          C  
ATOM   1253  O   VAL A  76     -12.585   5.242  -1.036  1.00  3.690          O  
ATOM   1254  CB  VAL A  76     -12.940   2.011  -1.307  1.00  3.920          C  
ATOM   1255  CG1 VAL A  76     -11.977   2.542  -2.407  1.00  3.920          C  
ATOM   1256  CG2 VAL A  76     -12.432   0.706  -0.730  1.00  3.920          C  
ATOM   1257  H   VAL A  76     -14.627   1.810   0.616  1.00  2.930          H  
ATOM   1258  HA  VAL A  76     -12.123   3.141   0.327  1.00  3.530          H  
ATOM   1259  HB  VAL A  76     -13.916   1.840  -1.752  1.00  4.700          H  
ATOM   1260 1HG1 VAL A  76     -11.891   1.801  -3.199  1.00  4.700          H  
ATOM   1261 2HG1 VAL A  76     -12.339   3.470  -2.830  1.00  4.700          H  
ATOM   1262 3HG1 VAL A  76     -11.005   2.722  -1.974  1.00  4.700          H  
ATOM   1263 1HG2 VAL A  76     -12.349  -0.034  -1.522  1.00  4.700          H  
ATOM   1264 2HG2 VAL A  76     -11.476   0.869  -0.281  1.00  4.700          H  
ATOM   1265 3HG2 VAL A  76     -13.107   0.342   0.022  1.00  4.700          H  
ATOM   1266  N   THR A  77     -14.769   4.640  -0.995  1.00  2.900          N  
ATOM   1267  CA  THR A  77     -15.287   5.854  -1.625  1.00  3.340          C  
ATOM   1268  C   THR A  77     -15.081   7.120  -0.789  1.00  3.710          C  
ATOM   1269  O   THR A  77     -15.377   8.218  -1.261  1.00  4.150          O  
ATOM   1270  CB  THR A  77     -16.807   5.755  -1.928  1.00  4.500          C  
ATOM   1271  OG1 THR A  77     -17.546   5.610  -0.710  1.00  4.500          O  
ATOM   1272  CG2 THR A  77     -17.136   4.592  -2.845  1.00  4.500          C  
ATOM   1273  H   THR A  77     -15.452   3.938  -0.717  1.00  3.480          H  
ATOM   1274  HA  THR A  77     -14.759   5.992  -2.569  1.00  4.010          H  
ATOM   1275  HB  THR A  77     -17.124   6.675  -2.415  1.00  5.400          H  
ATOM   1276  HG1 THR A  77     -17.282   4.793  -0.248  1.00  5.400          H  
ATOM   1277 1HG2 THR A  77     -18.206   4.574  -3.036  1.00  5.400          H  
ATOM   1278 2HG2 THR A  77     -16.602   4.718  -3.783  1.00  5.400          H  
ATOM   1279 3HG2 THR A  77     -16.838   3.658  -2.368  1.00  5.400          H  
ATOM   1280  N   LYS A  78     -14.581   6.991   0.451  1.00  3.660          N  
ATOM   1281  CA  LYS A  78     -14.302   8.157   1.282  1.00  4.160          C  
ATOM   1282  C   LYS A  78     -13.120   8.956   0.718  1.00  4.490          C  
ATOM   1283  O   LYS A  78     -12.936  10.128   1.053  1.00  4.900          O  
ATOM   1284  CB  LYS A  78     -14.003   7.746   2.728  1.00  5.620          C  
ATOM   1285  CG  LYS A  78     -15.178   7.094   3.498  1.00  5.620          C  
ATOM   1286  CD  LYS A  78     -16.349   8.051   3.747  1.00  5.620          C  
ATOM   1287  CE  LYS A  78     -17.423   7.386   4.604  1.00  5.620          C  
ATOM   1288  NZ  LYS A  78     -18.595   8.283   4.831  1.00  5.620          N  
ATOM   1289  H   LYS A  78     -14.354   6.064   0.820  1.00  4.390          H  
ATOM   1290  HA  LYS A  78     -15.171   8.811   1.264  1.00  4.990          H  
ATOM   1291 1HB  LYS A  78     -13.178   7.030   2.727  1.00  6.750          H  
ATOM   1292 2HB  LYS A  78     -13.675   8.618   3.290  1.00  6.750          H  
ATOM   1293 1HG  LYS A  78     -15.545   6.251   2.914  1.00  6.750          H  
ATOM   1294 2HG  LYS A  78     -14.813   6.712   4.452  1.00  6.750          H  
ATOM   1295 1HD  LYS A  78     -15.992   8.951   4.247  1.00  6.750          H  
ATOM   1296 2HD  LYS A  78     -16.803   8.332   2.800  1.00  6.750          H  
ATOM   1297 1HE  LYS A  78     -17.762   6.476   4.106  1.00  6.750          H  
ATOM   1298 2HE  LYS A  78     -16.992   7.119   5.569  1.00  6.750          H  
ATOM   1299 1HZ  LYS A  78     -19.279   7.806   5.402  1.00  6.750          H  
ATOM   1300 2HZ  LYS A  78     -18.292   9.124   5.303  1.00  6.750          H  
ATOM   1301 3HZ  LYS A  78     -19.012   8.528   3.944  1.00  6.750          H  
ATOM   1302  N   ILE A  79     -12.287   8.308  -0.102  1.00  4.420          N  
ATOM   1303  CA  ILE A  79     -11.120   8.945  -0.690  1.00  4.860          C  
ATOM   1304  C   ILE A  79     -11.307   9.072  -2.191  1.00  5.150          C  
ATOM   1305  O   ILE A  79     -11.577   8.090  -2.870  1.00  5.120          O  
ATOM   1306  CB  ILE A  79      -9.846   8.137  -0.363  1.00  6.630          C  
ATOM   1307  CG1 ILE A  79      -9.655   8.107   1.186  1.00  6.630          C  
ATOM   1308  CG2 ILE A  79      -8.625   8.729  -1.091  1.00  6.630          C  
ATOM   1309  CD1 ILE A  79      -8.591   7.151   1.685  1.00  6.630          C  
ATOM   1310  H   ILE A  79     -12.493   7.333  -0.354  1.00  5.300          H  
ATOM   1311  HA  ILE A  79     -11.016   9.945  -0.276  1.00  5.830          H  
ATOM   1312  HB  ILE A  79      -9.990   7.105  -0.691  1.00  7.950          H  
ATOM   1313 1HG1 ILE A  79      -9.406   9.111   1.524  1.00  7.950          H  
ATOM   1314 2HG1 ILE A  79     -10.595   7.813   1.647  1.00  7.950          H  
ATOM   1315 1HG2 ILE A  79      -7.738   8.150  -0.872  1.00  7.950          H  
ATOM   1316 2HG2 ILE A  79      -8.787   8.712  -2.172  1.00  7.950          H  
ATOM   1317 3HG2 ILE A  79      -8.472   9.759  -0.768  1.00  7.950          H  
ATOM   1318 1HD1 ILE A  79      -8.548   7.201   2.773  1.00  7.950          H  
ATOM   1319 2HD1 ILE A  79      -8.846   6.134   1.379  1.00  7.950          H  
ATOM   1320 3HD1 ILE A  79      -7.621   7.416   1.282  1.00  7.950          H  
ATOM   1321  N   ASP A  80     -11.164  10.281  -2.725  1.00  5.580          N  
ATOM   1322  CA  ASP A  80     -11.325  10.454  -4.167  1.00  5.980          C  
ATOM   1323  C   ASP A  80     -10.336   9.596  -4.946  1.00  6.210          C  
ATOM   1324  O   ASP A  80      -9.124   9.675  -4.727  1.00  6.420          O  
ATOM   1325  CB  ASP A  80     -11.098  11.913  -4.581  1.00  8.210          C  
ATOM   1326  CG  ASP A  80     -12.194  12.891  -4.155  1.00  8.210          C  
ATOM   1327  OD1 ASP A  80     -13.240  12.469  -3.728  1.00  8.210          O  
ATOM   1328  OD2 ASP A  80     -11.960  14.069  -4.267  1.00  8.210          O  
ATOM   1329  H   ASP A  80     -10.971  11.069  -2.123  1.00  6.700          H  
ATOM   1330  HA  ASP A  80     -12.337  10.153  -4.442  1.00  7.180          H  
ATOM   1331 1HB  ASP A  80     -10.153  12.256  -4.163  1.00  9.850          H  
ATOM   1332 2HB  ASP A  80     -11.002  11.959  -5.665  1.00  9.850          H  
ATOM   1333  N   THR A  81     -10.843   8.872  -5.936  1.00  6.310          N  
ATOM   1334  CA  THR A  81     -10.026   8.042  -6.806  1.00  6.590          C  
ATOM   1335  C   THR A  81     -10.218   8.466  -8.242  1.00  7.080          C  
ATOM   1336  O   THR A  81     -11.169   8.018  -8.893  1.00  6.930          O  
ATOM   1337  CB  THR A  81     -10.424   6.569  -6.712  1.00  9.110          C  
ATOM   1338  OG1 THR A  81     -11.817   6.466  -7.009  1.00  9.110          O  
ATOM   1339  CG2 THR A  81     -10.132   6.018  -5.326  1.00  9.110          C  
ATOM   1340  H   THR A  81     -11.846   8.851  -6.060  1.00  7.570          H  
ATOM   1341  HA  THR A  81      -8.975   8.163  -6.541  1.00  7.910          H  
ATOM   1342  HB  THR A  81      -9.877   6.007  -7.452  1.00 10.940          H  
ATOM   1343  HG1 THR A  81     -11.956   6.782  -7.929  1.00 10.940          H  
ATOM   1344 1HG2 THR A  81     -10.418   4.978  -5.275  1.00 10.940          H  
ATOM   1345 2HG2 THR A  81      -9.068   6.110  -5.119  1.00 10.940          H  
ATOM   1346 3HG2 THR A  81     -10.689   6.576  -4.587  1.00 10.940          H  
ATOM   1347  N   THR A  82      -9.345   9.352  -8.716  1.00  7.820          N  
ATOM   1348  CA  THR A  82      -9.455   9.925 -10.055  1.00  8.400          C  
ATOM   1349  C   THR A  82      -8.256   9.575 -10.937  1.00  8.740          C  
ATOM   1350  O   THR A  82      -8.281   9.761 -12.156  1.00  9.240          O  
ATOM   1351  CB  THR A  82      -9.572  11.455  -9.963  1.00 11.530          C  
ATOM   1352  OG1 THR A  82      -8.376  11.986  -9.366  1.00 11.530          O  
ATOM   1353  CG2 THR A  82     -10.771  11.822  -9.078  1.00 11.530          C  
ATOM   1354  H   THR A  82      -8.620   9.692  -8.095  1.00  9.380          H  
ATOM   1355  HA  THR A  82     -10.353   9.530 -10.532  1.00 10.080          H  
ATOM   1356  HB  THR A  82      -9.699  11.874 -10.961  1.00 13.830          H  
ATOM   1357  HG1 THR A  82      -8.355  12.942  -9.486  1.00 13.830          H  
ATOM   1358 1HG2 THR A  82     -10.851  12.905  -9.008  1.00 13.830          H  
ATOM   1359 2HG2 THR A  82     -11.681  11.416  -9.519  1.00 13.830          H  
ATOM   1360 3HG2 THR A  82     -10.638  11.409  -8.082  1.00 13.830          H  
ATOM   1361  N   ASN A  83      -7.206   9.059 -10.311  1.00  8.660          N  
ATOM   1362  CA  ASN A  83      -5.936   8.734 -10.936  1.00  9.060          C  
ATOM   1363  C   ASN A  83      -5.593   7.262 -10.795  1.00  8.690          C  
ATOM   1364  O   ASN A  83      -4.417   6.901 -10.695  1.00  8.780          O  
ATOM   1365  CB  ASN A  83      -4.867   9.575 -10.296  1.00 12.520          C  
ATOM   1366  CG  ASN A  83      -4.808   9.275  -8.829  1.00 12.520          C  
ATOM   1367  OD1 ASN A  83      -5.827   8.833  -8.249  1.00 12.520          O  
ATOM   1368  ND2 ASN A  83      -3.677   9.501  -8.216  1.00 12.520          N  
ATOM   1369  H   ASN A  83      -7.257   8.920  -9.309  1.00 10.390          H  
ATOM   1370  HA  ASN A  83      -5.999   8.960 -12.001  1.00 10.870          H  
ATOM   1371 1HB  ASN A  83      -3.899   9.366 -10.751  1.00 15.030          H  
ATOM   1372 2HB  ASN A  83      -5.090  10.632 -10.442  1.00 15.030          H  
ATOM   1373 1HD2 ASN A  83      -3.591   9.317  -7.237  1.00 15.030          H  
ATOM   1374 2HD2 ASN A  83      -2.895   9.854  -8.728  1.00 15.030          H  
ATOM   1375  N   VAL A  84      -6.609   6.420 -10.736  1.00  8.420          N  
ATOM   1376  CA  VAL A  84      -6.381   5.006 -10.551  1.00  8.210          C  
ATOM   1377  C   VAL A  84      -6.379   4.221 -11.850  1.00  8.310          C  
ATOM   1378  O   VAL A  84      -7.402   4.064 -12.514  1.00  8.570          O  
ATOM   1379  CB  VAL A  84      -7.432   4.468  -9.564  1.00 11.580          C  
ATOM   1380  CG1 VAL A  84      -7.292   2.978  -9.386  1.00 11.580          C  
ATOM   1381  CG2 VAL A  84      -7.218   5.161  -8.213  1.00 11.580          C  
ATOM   1382  H   VAL A  84      -7.548   6.769 -10.858  1.00 10.100          H  
ATOM   1383  HA  VAL A  84      -5.403   4.881 -10.085  1.00  9.850          H  
ATOM   1384  HB  VAL A  84      -8.420   4.683  -9.933  1.00 13.890          H  
ATOM   1385 1HG1 VAL A  84      -8.030   2.610  -8.671  1.00 13.890          H  
ATOM   1386 2HG1 VAL A  84      -7.440   2.482 -10.331  1.00 13.890          H  
ATOM   1387 3HG1 VAL A  84      -6.320   2.770  -9.030  1.00 13.890          H  
ATOM   1388 1HG2 VAL A  84      -7.945   4.792  -7.499  1.00 13.890          H  
ATOM   1389 2HG2 VAL A  84      -6.215   4.940  -7.850  1.00 13.890          H  
ATOM   1390 3HG2 VAL A  84      -7.330   6.240  -8.324  1.00 13.890          H  
ATOM   1391  N   GLN A  85      -5.191   3.732 -12.176  1.00  8.250          N  
ATOM   1392  CA  GLN A  85      -4.884   2.943 -13.354  1.00  8.430          C  
ATOM   1393  C   GLN A  85      -4.538   1.551 -12.850  1.00  8.300          C  
ATOM   1394  O   GLN A  85      -4.159   1.434 -11.694  1.00  8.010          O  
ATOM   1395  CB  GLN A  85      -3.730   3.601 -14.117  1.00 11.730          C  
ATOM   1396  CG  GLN A  85      -4.050   5.006 -14.548  1.00 11.730          C  
ATOM   1397  CD  GLN A  85      -5.191   5.010 -15.518  1.00 11.730          C  
ATOM   1398  OE1 GLN A  85      -5.159   4.270 -16.506  1.00 11.730          O  
ATOM   1399  NE2 GLN A  85      -6.208   5.815 -15.254  1.00 11.730          N  
ATOM   1400  H   GLN A  85      -4.431   3.949 -11.543  1.00  9.900          H  
ATOM   1401  HA  GLN A  85      -5.771   2.901 -13.981  1.00 10.120          H  
ATOM   1402 1HB  GLN A  85      -2.852   3.648 -13.476  1.00 14.080          H  
ATOM   1403 2HB  GLN A  85      -3.462   3.035 -14.997  1.00 14.080          H  
ATOM   1404 1HG  GLN A  85      -4.329   5.603 -13.679  1.00 14.080          H  
ATOM   1405 2HG  GLN A  85      -3.178   5.439 -15.037  1.00 14.080          H  
ATOM   1406 1HE2 GLN A  85      -6.997   5.842 -15.867  1.00 14.080          H  
ATOM   1407 2HE2 GLN A  85      -6.199   6.389 -14.434  1.00 14.080          H  
ATOM   1408  N   PRO A  86      -4.588   0.477 -13.653  1.00  8.740          N  
ATOM   1409  CA  PRO A  86      -4.269  -0.884 -13.228  1.00  8.860          C  
ATOM   1410  C   PRO A  86      -2.963  -1.033 -12.432  1.00  8.560          C  
ATOM   1411  O   PRO A  86      -2.939  -1.816 -11.480  1.00  8.600          O  
ATOM   1412  CB  PRO A  86      -4.199  -1.620 -14.568  1.00 13.290          C  
ATOM   1413  CG  PRO A  86      -5.187  -0.873 -15.452  1.00 13.290          C  
ATOM   1414  CD  PRO A  86      -5.019   0.588 -15.071  1.00 13.290          C  
ATOM   1415  HA  PRO A  86      -5.105  -1.278 -12.642  1.00 10.630          H  
ATOM   1416 1HB  PRO A  86      -3.168  -1.594 -14.971  1.00 15.950          H  
ATOM   1417 2HB  PRO A  86      -4.464  -2.680 -14.430  1.00 15.950          H  
ATOM   1418 1HG  PRO A  86      -4.948  -1.061 -16.516  1.00 15.950          H  
ATOM   1419 2HG  PRO A  86      -6.209  -1.245 -15.280  1.00 15.950          H  
ATOM   1420 1HD  PRO A  86      -4.243   1.045 -15.699  1.00 15.950          H  
ATOM   1421 2HD  PRO A  86      -5.988   1.092 -15.169  1.00 15.950          H  
ATOM   1422  N   MET A  87      -1.913  -0.225 -12.717  1.00  8.500          N  
ATOM   1423  CA  MET A  87      -0.626  -0.314 -11.983  1.00  8.470          C  
ATOM   1424  C   MET A  87      -0.773  -0.042 -10.470  1.00  8.170          C  
ATOM   1425  O   MET A  87       0.137  -0.314  -9.672  1.00  8.340          O  
ATOM   1426  CB  MET A  87       0.400   0.652 -12.577  1.00 11.870          C  
ATOM   1427  CG  MET A  87       0.115   2.136 -12.342  1.00 11.870          C  
ATOM   1428  SD  MET A  87       1.376   3.246 -13.059  1.00 11.870          S  
ATOM   1429  CE  MET A  87       2.774   3.065 -11.931  1.00 11.870          C  
ATOM   1430  H   MET A  87      -1.965   0.413 -13.501  1.00 10.200          H  
ATOM   1431  HA  MET A  87      -0.246  -1.328 -12.102  1.00 10.160          H  
ATOM   1432 1HB  MET A  87       1.350   0.448 -12.138  1.00 14.240          H  
ATOM   1433 2HB  MET A  87       0.491   0.481 -13.651  1.00 14.240          H  
ATOM   1434 1HG  MET A  87      -0.854   2.394 -12.757  1.00 14.240          H  
ATOM   1435 2HG  MET A  87       0.083   2.329 -11.269  1.00 14.240          H  
ATOM   1436 1HE  MET A  87       3.575   3.719 -12.242  1.00 14.240          H  
ATOM   1437 2HE  MET A  87       2.474   3.340 -10.917  1.00 14.240          H  
ATOM   1438 3HE  MET A  87       3.130   2.042 -11.929  1.00 14.240          H  
ATOM   1439  N   TYR A  88      -1.917   0.525 -10.112  1.00  8.030          N  
ATOM   1440  CA  TYR A  88      -2.343   0.837  -8.771  1.00  8.080          C  
ATOM   1441  C   TYR A  88      -2.382  -0.417  -7.947  1.00  8.410          C  
ATOM   1442  O   TYR A  88      -2.002  -0.415  -6.774  1.00  8.260          O  
ATOM   1443  CB  TYR A  88      -3.727   1.474  -8.804  1.00 11.290          C  
ATOM   1444  CG  TYR A  88      -4.352   1.811  -7.489  1.00 11.290          C  
ATOM   1445  CD1 TYR A  88      -3.972   2.945  -6.806  1.00 11.290          C  
ATOM   1446  CD2 TYR A  88      -5.361   0.997  -6.989  1.00 11.290          C  
ATOM   1447  CE1 TYR A  88      -4.590   3.264  -5.622  1.00 11.290          C  
ATOM   1448  CE2 TYR A  88      -5.980   1.319  -5.811  1.00 11.290          C  
ATOM   1449  CZ  TYR A  88      -5.601   2.447  -5.126  1.00 11.290          C  
ATOM   1450  OH  TYR A  88      -6.212   2.774  -3.936  1.00 11.290          O  
ATOM   1451  H   TYR A  88      -2.596   0.726 -10.847  1.00  9.640          H  
ATOM   1452  HA  TYR A  88      -1.627   1.522  -8.321  1.00  9.700          H  
ATOM   1453 1HB  TYR A  88      -3.688   2.388  -9.398  1.00 13.550          H  
ATOM   1454 2HB  TYR A  88      -4.400   0.793  -9.309  1.00 13.550          H  
ATOM   1455  HD1 TYR A  88      -3.187   3.586  -7.205  1.00 13.550          H  
ATOM   1456  HD2 TYR A  88      -5.669   0.104  -7.538  1.00 13.550          H  
ATOM   1457  HE1 TYR A  88      -4.291   4.158  -5.076  1.00 13.550          H  
ATOM   1458  HE2 TYR A  88      -6.776   0.680  -5.423  1.00 13.550          H  
ATOM   1459  HH  TYR A  88      -5.811   3.576  -3.585  1.00 13.550          H  
ATOM   1460  N   ALA A  89      -2.944  -1.483  -8.523  1.00  9.110          N  
ATOM   1461  CA  ALA A  89      -3.148  -2.662  -7.737  1.00  9.660          C  
ATOM   1462  C   ALA A  89      -1.831  -3.219  -7.224  1.00  9.360          C  
ATOM   1463  O   ALA A  89      -1.684  -3.292  -6.016  1.00  9.570          O  
ATOM   1464  CB  ALA A  89      -3.980  -3.683  -8.510  1.00 13.300          C  
ATOM   1465  H   ALA A  89      -3.194  -1.460  -9.512  1.00 10.930          H  
ATOM   1466  HA  ALA A  89      -3.712  -2.373  -6.857  1.00 11.590          H  
ATOM   1467 1HB  ALA A  89      -4.157  -4.519  -7.859  1.00 15.960          H  
ATOM   1468 2HB  ALA A  89      -4.923  -3.219  -8.781  1.00 15.960          H  
ATOM   1469 3HB  ALA A  89      -3.543  -4.025  -9.396  1.00 15.960          H  
ATOM   1470  N   PRO A  90      -0.796  -3.572  -8.011  1.00  9.090          N  
ATOM   1471  CA  PRO A  90       0.450  -4.033  -7.445  1.00  9.050          C  
ATOM   1472  C   PRO A  90       0.983  -3.095  -6.367  1.00  8.540          C  
ATOM   1473  O   PRO A  90       1.383  -3.553  -5.301  1.00  8.870          O  
ATOM   1474  CB  PRO A  90       1.365  -4.035  -8.661  1.00 13.580          C  
ATOM   1475  CG  PRO A  90       0.445  -4.314  -9.798  1.00 13.580          C  
ATOM   1476  CD  PRO A  90      -0.810  -3.559  -9.474  1.00 13.580          C  
ATOM   1477  HA  PRO A  90       0.320  -5.046  -7.039  1.00 10.860          H  
ATOM   1478 1HB  PRO A  90       1.867  -3.064  -8.738  1.00 16.290          H  
ATOM   1479 2HB  PRO A  90       2.150  -4.794  -8.547  1.00 16.290          H  
ATOM   1480 1HG  PRO A  90       0.886  -3.971 -10.740  1.00 16.290          H  
ATOM   1481 2HG  PRO A  90       0.281  -5.394  -9.896  1.00 16.290          H  
ATOM   1482 1HD  PRO A  90      -0.770  -2.581  -9.859  1.00 16.290          H  
ATOM   1483 2HD  PRO A  90      -1.591  -4.115  -9.895  1.00 16.290          H  
ATOM   1484  N   PHE A  91       0.873  -1.766  -6.586  1.00  8.020          N  
ATOM   1485  CA  PHE A  91       1.390  -0.810  -5.606  1.00  7.930          C  
ATOM   1486  C   PHE A  91       0.763  -0.978  -4.216  1.00  8.630          C  
ATOM   1487  O   PHE A  91       1.465  -1.104  -3.208  1.00  9.050          O  
ATOM   1488  CB  PHE A  91       1.181   0.624  -6.089  1.00 11.140          C  
ATOM   1489  CG  PHE A  91       1.700   1.645  -5.135  1.00 11.140          C  
ATOM   1490  CD1 PHE A  91       3.035   2.000  -5.149  1.00 11.140          C  
ATOM   1491  CD2 PHE A  91       0.871   2.245  -4.211  1.00 11.140          C  
ATOM   1492  CE1 PHE A  91       3.515   2.932  -4.264  1.00 11.140          C  
ATOM   1493  CE2 PHE A  91       1.348   3.167  -3.326  1.00 11.140          C  
ATOM   1494  CZ  PHE A  91       2.675   3.515  -3.350  1.00 11.140          C  
ATOM   1495  H   PHE A  91       0.510  -1.393  -7.471  1.00  9.620          H  
ATOM   1496  HA  PHE A  91       2.460  -0.974  -5.513  1.00  9.520          H  
ATOM   1497 1HB  PHE A  91       1.680   0.761  -7.050  1.00 13.370          H  
ATOM   1498 2HB  PHE A  91       0.124   0.810  -6.242  1.00 13.370          H  
ATOM   1499  HD1 PHE A  91       3.709   1.545  -5.880  1.00 13.370          H  
ATOM   1500  HD2 PHE A  91      -0.176   1.981  -4.181  1.00 13.370          H  
ATOM   1501  HE1 PHE A  91       4.557   3.217  -4.296  1.00 13.370          H  
ATOM   1502  HE2 PHE A  91       0.661   3.622  -2.603  1.00 13.370          H  
ATOM   1503  HZ  PHE A  91       3.059   4.254  -2.653  1.00 13.370          H  
ATOM   1504  N   GLU A  92      -0.572  -0.925  -4.166  1.00  9.000          N  
ATOM   1505  CA  GLU A  92      -1.292  -1.033  -2.896  1.00  9.880          C  
ATOM   1506  C   GLU A  92      -1.432  -2.475  -2.364  1.00 10.570          C  
ATOM   1507  O   GLU A  92      -1.502  -2.693  -1.152  1.00 11.090          O  
ATOM   1508  CB  GLU A  92      -2.698  -0.433  -3.037  1.00 13.480          C  
ATOM   1509  CG  GLU A  92      -2.791   1.066  -3.263  1.00 13.480          C  
ATOM   1510  CD  GLU A  92      -2.230   1.902  -2.150  1.00 13.480          C  
ATOM   1511  OE1 GLU A  92      -2.257   1.459  -1.031  1.00 13.480          O  
ATOM   1512  OE2 GLU A  92      -1.801   3.002  -2.414  1.00 13.480          O  
ATOM   1513  H   GLU A  92      -1.089  -0.798  -5.045  1.00 10.800          H  
ATOM   1514  HA  GLU A  92      -0.744  -0.454  -2.153  1.00 11.860          H  
ATOM   1515 1HB  GLU A  92      -3.166  -0.869  -3.909  1.00 16.180          H  
ATOM   1516 2HB  GLU A  92      -3.302  -0.692  -2.170  1.00 16.180          H  
ATOM   1517 1HG  GLU A  92      -2.313   1.317  -4.207  1.00 16.180          H  
ATOM   1518 2HG  GLU A  92      -3.837   1.298  -3.353  1.00 16.180          H  
ATOM   1519  N   PHE A  93      -1.550  -3.436  -3.279  1.00 10.740          N  
ATOM   1520  CA  PHE A  93      -1.787  -4.851  -3.006  1.00 11.570          C  
ATOM   1521  C   PHE A  93      -0.615  -5.591  -2.360  1.00 11.490          C  
ATOM   1522  O   PHE A  93      -0.810  -6.320  -1.393  1.00 12.150          O  
ATOM   1523  CB  PHE A  93      -2.200  -5.547  -4.310  1.00 15.870          C  
ATOM   1524  CG  PHE A  93      -2.585  -6.966  -4.240  1.00 15.870          C  
ATOM   1525  CD1 PHE A  93      -3.822  -7.386  -3.734  1.00 15.870          C  
ATOM   1526  CD2 PHE A  93      -1.740  -7.895  -4.720  1.00 15.870          C  
ATOM   1527  CE1 PHE A  93      -4.157  -8.705  -3.726  1.00 15.870          C  
ATOM   1528  CE2 PHE A  93      -2.068  -9.192  -4.714  1.00 15.870          C  
ATOM   1529  CZ  PHE A  93      -3.287  -9.617  -4.222  1.00 15.870          C  
ATOM   1530  H   PHE A  93      -1.482  -3.174  -4.256  1.00 12.890          H  
ATOM   1531  HA  PHE A  93      -2.626  -4.912  -2.314  1.00 13.880          H  
ATOM   1532 1HB  PHE A  93      -3.010  -5.005  -4.780  1.00 19.040          H  
ATOM   1533 2HB  PHE A  93      -1.356  -5.485  -4.993  1.00 19.040          H  
ATOM   1534  HD1 PHE A  93      -4.530  -6.668  -3.346  1.00 19.040          H  
ATOM   1535  HD2 PHE A  93      -0.775  -7.585  -5.127  1.00 19.040          H  
ATOM   1536  HE1 PHE A  93      -5.121  -9.022  -3.328  1.00 19.040          H  
ATOM   1537  HE2 PHE A  93      -1.349  -9.886  -5.116  1.00 19.040          H  
ATOM   1538  HZ  PHE A  93      -3.552 -10.676  -4.219  1.00 19.040          H  
ATOM   1539  N   SER A  94       0.604  -5.442  -2.879  1.00 10.890          N  
ATOM   1540  CA  SER A  94       1.709  -6.240  -2.352  1.00 11.040          C  
ATOM   1541  C   SER A  94       3.014  -5.422  -2.321  1.00 11.380          C  
ATOM   1542  O   SER A  94       3.072  -4.330  -2.878  1.00 11.390          O  
ATOM   1543  CB  SER A  94       1.827  -7.489  -3.222  1.00 15.400          C  
ATOM   1544  OG  SER A  94       2.215  -7.165  -4.525  1.00 15.400          O  
ATOM   1545  H   SER A  94       0.772  -4.811  -3.670  1.00 13.070          H  
ATOM   1546  HA  SER A  94       1.450  -6.535  -1.340  1.00 13.250          H  
ATOM   1547 1HB  SER A  94       2.508  -8.202  -2.809  1.00 18.480          H  
ATOM   1548 2HB  SER A  94       0.856  -7.976  -3.251  1.00 18.480          H  
ATOM   1549  HG  SER A  94       2.239  -7.991  -5.008  1.00 18.480          H  
ATOM   1550  N   PRO A  95       4.082  -5.865  -1.625  1.00 11.820          N  
ATOM   1551  CA  PRO A  95       5.339  -5.146  -1.590  1.00 12.340          C  
ATOM   1552  C   PRO A  95       5.786  -4.863  -3.012  1.00 12.480          C  
ATOM   1553  O   PRO A  95       5.771  -5.754  -3.863  1.00 12.570          O  
ATOM   1554  CB  PRO A  95       6.258  -6.133  -0.862  1.00 18.510          C  
ATOM   1555  CG  PRO A  95       5.313  -6.922   0.035  1.00 18.510          C  
ATOM   1556  CD  PRO A  95       4.058  -7.096  -0.801  1.00 18.510          C  
ATOM   1557  HA  PRO A  95       5.214  -4.212  -1.021  1.00 14.810          H  
ATOM   1558 1HB  PRO A  95       6.785  -6.767  -1.592  1.00 22.210          H  
ATOM   1559 2HB  PRO A  95       7.028  -5.584  -0.300  1.00 22.210          H  
ATOM   1560 1HG  PRO A  95       5.774  -7.883   0.316  1.00 22.210          H  
ATOM   1561 2HG  PRO A  95       5.128  -6.374   0.971  1.00 22.210          H  
ATOM   1562 1HD  PRO A  95       4.176  -7.988  -1.419  1.00 22.210          H  
ATOM   1563 2HD  PRO A  95       3.183  -7.143  -0.142  1.00 22.210          H  
ATOM   1564  N   THR A  96       6.221  -3.633  -3.237  1.00 12.730          N  
ATOM   1565  CA  THR A  96       6.630  -3.164  -4.547  1.00 13.130          C  
ATOM   1566  C   THR A  96       8.078  -2.689  -4.550  1.00 13.230          C  
ATOM   1567  O   THR A  96       8.502  -1.985  -3.629  1.00 13.280          O  
ATOM   1568  CB  THR A  96       5.675  -2.009  -4.981  1.00 18.220          C  
ATOM   1569  OG1 THR A  96       4.349  -2.524  -5.111  1.00 18.220          O  
ATOM   1570  CG2 THR A  96       6.075  -1.308  -6.305  1.00 18.220          C  
ATOM   1571  H   THR A  96       6.219  -2.976  -2.470  1.00 15.280          H  
ATOM   1572  HA  THR A  96       6.491  -3.990  -5.231  1.00 15.760          H  
ATOM   1573  HB  THR A  96       5.677  -1.258  -4.190  1.00 21.870          H  
ATOM   1574  HG1 THR A  96       4.023  -2.897  -4.252  1.00 21.870          H  
ATOM   1575 1HG2 THR A  96       5.362  -0.509  -6.512  1.00 21.870          H  
ATOM   1576 2HG2 THR A  96       7.066  -0.883  -6.220  1.00 21.870          H  
ATOM   1577 3HG2 THR A  96       6.053  -2.012  -7.123  1.00 21.870          H  
ATOM   1578  N   PRO A  97       8.874  -3.023  -5.580  1.00 13.480          N  
ATOM   1579  CA  PRO A  97      10.232  -2.571  -5.766  1.00 13.730          C  
ATOM   1580  C   PRO A  97      10.139  -1.151  -6.274  1.00 13.850          C  
ATOM   1581  O   PRO A  97      10.356  -0.895  -7.452  1.00 14.180          O  
ATOM   1582  CB  PRO A  97      10.786  -3.553  -6.804  1.00 20.590          C  
ATOM   1583  CG  PRO A  97       9.583  -3.933  -7.632  1.00 20.590          C  
ATOM   1584  CD  PRO A  97       8.426  -3.982  -6.635  1.00 20.590          C  
ATOM   1585  HA  PRO A  97      10.777  -2.622  -4.812  1.00 16.480          H  
ATOM   1586 1HB  PRO A  97      11.573  -3.066  -7.401  1.00 24.710          H  
ATOM   1587 2HB  PRO A  97      11.250  -4.415  -6.301  1.00 24.710          H  
ATOM   1588 1HG  PRO A  97       9.427  -3.187  -8.431  1.00 24.710          H  
ATOM   1589 2HG  PRO A  97       9.754  -4.899  -8.134  1.00 24.710          H  
ATOM   1590 1HD  PRO A  97       7.529  -3.655  -7.152  1.00 24.710          H  
ATOM   1591 2HD  PRO A  97       8.323  -4.999  -6.219  1.00 24.710          H  
ATOM   1592  N   LEU A  98       9.788  -0.247  -5.360  1.00 13.790          N  
ATOM   1593  CA  LEU A  98       9.423   1.149  -5.618  1.00 14.140          C  
ATOM   1594  C   LEU A  98      10.274   1.885  -6.642  1.00 14.560          C  
ATOM   1595  O   LEU A  98       9.784   2.794  -7.313  1.00 14.750          O  
ATOM   1596  CB  LEU A  98       9.419   1.934  -4.304  1.00 19.660          C  
ATOM   1597  CG  LEU A  98       8.310   1.544  -3.272  1.00 19.660          C  
ATOM   1598  CD1 LEU A  98       8.550   2.318  -1.985  1.00 19.660          C  
ATOM   1599  CD2 LEU A  98       6.913   1.839  -3.829  1.00 19.660          C  
ATOM   1600  H   LEU A  98       9.661  -0.609  -4.411  1.00 16.550          H  
ATOM   1601  HA  LEU A  98       8.419   1.144  -6.017  1.00 16.970          H  
ATOM   1602 1HB  LEU A  98      10.384   1.802  -3.820  1.00 23.590          H  
ATOM   1603 2HB  LEU A  98       9.297   2.991  -4.538  1.00 23.590          H  
ATOM   1604  HG  LEU A  98       8.381   0.485  -3.040  1.00 23.590          H  
ATOM   1605 1HD1 LEU A  98       7.796   2.039  -1.248  1.00 23.590          H  
ATOM   1606 2HD1 LEU A  98       9.539   2.078  -1.595  1.00 23.590          H  
ATOM   1607 3HD1 LEU A  98       8.487   3.388  -2.180  1.00 23.590          H  
ATOM   1608 1HD2 LEU A  98       6.166   1.568  -3.082  1.00 23.590          H  
ATOM   1609 2HD2 LEU A  98       6.838   2.903  -4.051  1.00 23.590          H  
ATOM   1610 3HD2 LEU A  98       6.714   1.276  -4.728  1.00 23.590          H  
ATOM   1611  N   ARG A  99      11.543   1.536  -6.781  1.00 14.850          N  
ATOM   1612  CA  ARG A  99      12.416   2.216  -7.739  1.00 15.420          C  
ATOM   1613  C   ARG A  99      11.867   2.080  -9.182  1.00 15.330          C  
ATOM   1614  O   ARG A  99      12.230   2.854 -10.071  1.00 15.490          O  
ATOM   1615  CB  ARG A  99      13.830   1.662  -7.653  1.00 21.360          C  
ATOM   1616  CG  ARG A  99      14.000   0.224  -8.119  1.00 21.360          C  
ATOM   1617  CD  ARG A  99      15.362  -0.285  -7.823  1.00 21.360          C  
ATOM   1618  NE  ARG A  99      15.557  -1.657  -8.298  1.00 21.360          N  
ATOM   1619  CZ  ARG A  99      15.211  -2.789  -7.629  1.00 21.360          C  
ATOM   1620  NH1 ARG A  99      14.639  -2.731  -6.441  1.00 21.360          N  
ATOM   1621  NH2 ARG A  99      15.459  -3.968  -8.177  1.00 21.360          N  
ATOM   1622  H   ARG A  99      11.899   0.785  -6.210  1.00 17.820          H  
ATOM   1623  HA  ARG A  99      12.448   3.274  -7.482  1.00 18.500          H  
ATOM   1624 1HB  ARG A  99      14.493   2.280  -8.253  1.00 25.630          H  
ATOM   1625 2HB  ARG A  99      14.175   1.718  -6.621  1.00 25.630          H  
ATOM   1626 1HG  ARG A  99      13.256  -0.422  -7.651  1.00 25.630          H  
ATOM   1627 2HG  ARG A  99      13.879   0.193  -9.197  1.00 25.630          H  
ATOM   1628 1HD  ARG A  99      16.089   0.351  -8.329  1.00 25.630          H  
ATOM   1629 2HD  ARG A  99      15.549  -0.254  -6.751  1.00 25.630          H  
ATOM   1630  HE  ARG A  99      15.998  -1.768  -9.202  1.00 25.630          H  
ATOM   1631 1HH1 ARG A  99      14.450  -1.841  -6.010  1.00 25.630          H  
ATOM   1632 2HH1 ARG A  99      14.396  -3.585  -5.957  1.00 25.630          H  
ATOM   1633 1HH2 ARG A  99      15.905  -4.022  -9.082  1.00 25.630          H  
ATOM   1634 2HH2 ARG A  99      15.213  -4.817  -7.687  1.00 25.630          H  
ATOM   1635  N   LYS A 100      11.006   1.074  -9.400  1.00 15.250          N  
ATOM   1636  CA  LYS A 100      10.344   0.778 -10.661  1.00 15.380          C  
ATOM   1637  C   LYS A 100       8.860   1.144 -10.608  1.00 15.090          C  
ATOM   1638  O   LYS A 100       8.064   0.626 -11.393  1.00 15.030          O  
ATOM   1639  CB  LYS A 100      10.469  -0.698 -11.051  1.00 21.480          C  
ATOM   1640  CG  LYS A 100      11.877  -1.175 -11.343  1.00 21.480          C  
ATOM   1641  CD  LYS A 100      11.868  -2.612 -11.858  1.00 21.480          C  
ATOM   1642  CE  LYS A 100      13.273  -3.107 -12.181  1.00 21.480          C  
ATOM   1643  NZ  LYS A 100      13.264  -4.512 -12.693  1.00 21.480          N  
ATOM   1644  H   LYS A 100      10.774   0.472  -8.606  1.00 18.300          H  
ATOM   1645  HA  LYS A 100      10.804   1.382 -11.441  1.00 18.460          H  
ATOM   1646 1HB  LYS A 100      10.079  -1.312 -10.234  1.00 25.780          H  
ATOM   1647 2HB  LYS A 100       9.858  -0.896 -11.931  1.00 25.780          H  
ATOM   1648 1HG  LYS A 100      12.346  -0.515 -12.072  1.00 25.780          H  
ATOM   1649 2HG  LYS A 100      12.450  -1.144 -10.426  1.00 25.780          H  
ATOM   1650 1HD  LYS A 100      11.430  -3.259 -11.095  1.00 25.780          H  
ATOM   1651 2HD  LYS A 100      11.254  -2.672 -12.757  1.00 25.780          H  
ATOM   1652 1HE  LYS A 100      13.716  -2.458 -12.935  1.00 25.780          H  
ATOM   1653 2HE  LYS A 100      13.882  -3.064 -11.276  1.00 25.780          H  
ATOM   1654 1HZ  LYS A 100      14.210  -4.805 -12.896  1.00 25.780          H  
ATOM   1655 2HZ  LYS A 100      12.866  -5.126 -11.998  1.00 25.780          H  
ATOM   1656 3HZ  LYS A 100      12.712  -4.559 -13.537  1.00 25.780          H  
ATOM   1657  N   ASP A 101       8.456   2.039  -9.698  1.00 15.080          N  
ATOM   1658  CA  ASP A 101       7.047   2.437  -9.606  1.00 15.020          C  
ATOM   1659  C   ASP A 101       6.728   3.407 -10.748  1.00 14.880          C  
ATOM   1660  O   ASP A 101       6.622   4.623 -10.572  1.00 14.740          O  
ATOM   1661  CB  ASP A 101       6.738   3.111  -8.254  1.00 21.050          C  
ATOM   1662  CG  ASP A 101       5.240   3.348  -8.016  1.00 21.050          C  
ATOM   1663  OD1 ASP A 101       4.470   2.671  -8.649  1.00 21.050          O  
ATOM   1664  OD2 ASP A 101       4.881   4.195  -7.221  1.00 21.050          O  
ATOM   1665  H   ASP A 101       9.127   2.441  -9.041  1.00 18.100          H  
ATOM   1666  HA  ASP A 101       6.420   1.554  -9.714  1.00 18.020          H  
ATOM   1667 1HB  ASP A 101       7.117   2.491  -7.452  1.00 25.260          H  
ATOM   1668 2HB  ASP A 101       7.265   4.065  -8.195  1.00 25.260          H  
ATOM   1669  N   LYS A 102       6.621   2.833 -11.933  1.00 15.090          N  
ATOM   1670  CA  LYS A 102       6.419   3.537 -13.185  1.00 15.160          C  
ATOM   1671  C   LYS A 102       5.462   2.655 -14.017  1.00 15.190          C  
ATOM   1672  O   LYS A 102       5.168   1.539 -13.583  1.00 15.460          O  
ATOM   1673  CB  LYS A 102       7.805   3.814 -13.808  1.00 21.200          C  
ATOM   1674  CG  LYS A 102       8.584   2.604 -14.254  1.00 21.200          C  
ATOM   1675  CD  LYS A 102       9.970   2.990 -14.749  1.00 21.200          C  
ATOM   1676  CE  LYS A 102      10.757   1.770 -15.220  1.00 21.200          C  
ATOM   1677  NZ  LYS A 102      12.124   2.142 -15.699  1.00 21.200          N  
ATOM   1678  H   LYS A 102       6.755   1.821 -11.921  1.00 18.110          H  
ATOM   1679  HA  LYS A 102       5.931   4.488 -12.971  1.00 18.190          H  
ATOM   1680 1HB  LYS A 102       7.773   4.541 -14.592  1.00 25.440          H  
ATOM   1681 2HB  LYS A 102       8.420   4.264 -13.025  1.00 25.440          H  
ATOM   1682 1HG  LYS A 102       8.680   1.901 -13.440  1.00 25.440          H  
ATOM   1683 2HG  LYS A 102       8.052   2.127 -15.068  1.00 25.440          H  
ATOM   1684 1HD  LYS A 102       9.882   3.699 -15.573  1.00 25.440          H  
ATOM   1685 2HD  LYS A 102      10.520   3.468 -13.935  1.00 25.440          H  
ATOM   1686 1HE  LYS A 102      10.850   1.065 -14.391  1.00 25.440          H  
ATOM   1687 2HE  LYS A 102      10.215   1.286 -16.034  1.00 25.440          H  
ATOM   1688 1HZ  LYS A 102      12.617   1.313 -16.002  1.00 25.440          H  
ATOM   1689 2HZ  LYS A 102      12.049   2.788 -16.474  1.00 25.440          H  
ATOM   1690 3HZ  LYS A 102      12.637   2.581 -14.945  1.00 25.440          H  
ATOM   1691  N   PRO A 103       4.952   3.093 -15.187  1.00 15.070          N  
ATOM   1692  CA  PRO A 103       3.981   2.385 -16.016  1.00 15.080          C  
ATOM   1693  C   PRO A 103       4.284   0.909 -16.264  1.00 14.900          C  
ATOM   1694  O   PRO A 103       3.359   0.114 -16.388  1.00 14.780          O  
ATOM   1695  CB  PRO A 103       4.004   3.204 -17.309  1.00 22.620          C  
ATOM   1696  CG  PRO A 103       4.346   4.603 -16.849  1.00 22.620          C  
ATOM   1697  CD  PRO A 103       5.355   4.402 -15.750  1.00 22.620          C  
ATOM   1698  HA  PRO A 103       2.992   2.477 -15.540  1.00 18.100          H  
ATOM   1699 1HB  PRO A 103       4.743   2.786 -18.011  1.00 27.140          H  
ATOM   1700 2HB  PRO A 103       3.024   3.147 -17.807  1.00 27.140          H  
ATOM   1701 1HG  PRO A 103       4.741   5.198 -17.689  1.00 27.140          H  
ATOM   1702 2HG  PRO A 103       3.436   5.115 -16.497  1.00 27.140          H  
ATOM   1703 1HD  PRO A 103       6.343   4.344 -16.218  1.00 27.140          H  
ATOM   1704 2HD  PRO A 103       5.275   5.214 -15.014  1.00 27.140          H  
ATOM   1705  N   VAL A 104       5.557   0.498 -16.313  1.00 15.030          N  
ATOM   1706  CA  VAL A 104       5.885  -0.918 -16.529  1.00 14.990          C  
ATOM   1707  C   VAL A 104       5.105  -1.863 -15.585  1.00 14.720          C  
ATOM   1708  O   VAL A 104       4.873  -3.026 -15.922  1.00 14.910          O  
ATOM   1709  CB  VAL A 104       7.407  -1.145 -16.342  1.00 21.000          C  
ATOM   1710  CG1 VAL A 104       7.823  -1.010 -14.847  1.00 21.000          C  
ATOM   1711  CG2 VAL A 104       7.798  -2.520 -16.886  1.00 21.000          C  
ATOM   1712  H   VAL A 104       6.317   1.158 -16.238  1.00 18.040          H  
ATOM   1713  HA  VAL A 104       5.624  -1.170 -17.557  1.00 17.990          H  
ATOM   1714  HB  VAL A 104       7.934  -0.369 -16.894  1.00 25.200          H  
ATOM   1715 1HG1 VAL A 104       8.900  -1.137 -14.757  1.00 25.200          H  
ATOM   1716 2HG1 VAL A 104       7.546  -0.040 -14.469  1.00 25.200          H  
ATOM   1717 3HG1 VAL A 104       7.337  -1.771 -14.245  1.00 25.200          H  
ATOM   1718 1HG2 VAL A 104       8.872  -2.657 -16.782  1.00 25.200          H  
ATOM   1719 2HG2 VAL A 104       7.286  -3.306 -16.334  1.00 25.200          H  
ATOM   1720 3HG2 VAL A 104       7.525  -2.582 -17.937  1.00 25.200          H  
ATOM   1721  N   VAL A 105       4.701  -1.346 -14.413  1.00 14.460          N  
ATOM   1722  CA  VAL A 105       3.982  -2.057 -13.363  1.00 14.360          C  
ATOM   1723  C   VAL A 105       2.617  -2.567 -13.822  1.00 14.370          C  
ATOM   1724  O   VAL A 105       2.063  -3.499 -13.225  1.00 14.170          O  
ATOM   1725  CB  VAL A 105       3.874  -1.170 -12.109  1.00 20.140          C  
ATOM   1726  CG1 VAL A 105       2.957  -1.793 -11.047  1.00 20.140          C  
ATOM   1727  CG2 VAL A 105       5.271  -0.983 -11.526  1.00 20.140          C  
ATOM   1728  H   VAL A 105       4.913  -0.355 -14.248  1.00 17.350          H  
ATOM   1729  HA  VAL A 105       4.587  -2.915 -13.093  1.00 17.230          H  
ATOM   1730  HB  VAL A 105       3.480  -0.208 -12.391  1.00 24.170          H  
ATOM   1731 1HG1 VAL A 105       2.917  -1.132 -10.178  1.00 24.170          H  
ATOM   1732 2HG1 VAL A 105       1.955  -1.915 -11.420  1.00 24.170          H  
ATOM   1733 3HG1 VAL A 105       3.354  -2.764 -10.751  1.00 24.170          H  
ATOM   1734 1HG2 VAL A 105       5.213  -0.337 -10.652  1.00 24.170          H  
ATOM   1735 2HG2 VAL A 105       5.686  -1.944 -11.239  1.00 24.170          H  
ATOM   1736 3HG2 VAL A 105       5.920  -0.523 -12.267  1.00 24.170          H  
ATOM   1737  N   ASP A 106       2.108  -2.011 -14.920  1.00 14.760          N  
ATOM   1738  CA  ASP A 106       0.841  -2.401 -15.522  1.00 14.990          C  
ATOM   1739  C   ASP A 106       0.912  -3.910 -15.838  1.00 14.770          C  
ATOM   1740  O   ASP A 106      -0.106  -4.609 -15.818  1.00 14.810          O  
ATOM   1741  CB  ASP A 106       0.631  -1.587 -16.813  1.00 20.890          C  
ATOM   1742  CG  ASP A 106      -0.780  -1.617 -17.439  1.00 20.890          C  
ATOM   1743  OD1 ASP A 106      -1.667  -0.944 -16.965  1.00 20.890          O  
ATOM   1744  OD2 ASP A 106      -0.956  -2.339 -18.405  1.00 20.890          O  
ATOM   1745  H   ASP A 106       2.638  -1.260 -15.373  1.00 17.710          H  
ATOM   1746  HA  ASP A 106       0.030  -2.209 -14.820  1.00 17.990          H  
ATOM   1747 1HB  ASP A 106       0.876  -0.544 -16.603  1.00 25.070          H  
ATOM   1748 2HB  ASP A 106       1.350  -1.925 -17.562  1.00 25.070          H  
ATOM   1749  N   LYS A 107       2.122  -4.411 -16.151  1.00 14.700          N  
ATOM   1750  CA  LYS A 107       2.331  -5.819 -16.447  1.00 14.670          C  
ATOM   1751  C   LYS A 107       2.007  -6.708 -15.239  1.00 14.610          C  
ATOM   1752  O   LYS A 107       1.545  -7.846 -15.407  1.00 14.740          O  
ATOM   1753  CB  LYS A 107       3.773  -6.052 -16.894  1.00 20.550          C  
ATOM   1754  CG  LYS A 107       4.103  -5.468 -18.268  1.00 20.550          C  
ATOM   1755  CD  LYS A 107       5.561  -5.710 -18.650  1.00 20.550          C  
ATOM   1756  CE  LYS A 107       5.884  -5.116 -20.020  1.00 20.550          C  
ATOM   1757  NZ  LYS A 107       7.309  -5.335 -20.406  1.00 20.550          N  
ATOM   1758  H   LYS A 107       2.941  -3.795 -16.174  1.00 17.640          H  
ATOM   1759  HA  LYS A 107       1.660  -6.101 -17.259  1.00 17.600          H  
ATOM   1760 1HB  LYS A 107       4.454  -5.608 -16.164  1.00 24.660          H  
ATOM   1761 2HB  LYS A 107       3.976  -7.121 -16.921  1.00 24.660          H  
ATOM   1762 1HG  LYS A 107       3.453  -5.919 -19.018  1.00 24.660          H  
ATOM   1763 2HG  LYS A 107       3.915  -4.392 -18.248  1.00 24.660          H  
ATOM   1764 1HD  LYS A 107       6.207  -5.245 -17.901  1.00 24.660          H  
ATOM   1765 2HD  LYS A 107       5.764  -6.779 -18.667  1.00 24.660          H  
ATOM   1766 1HE  LYS A 107       5.240  -5.576 -20.768  1.00 24.660          H  
ATOM   1767 2HE  LYS A 107       5.686  -4.044 -19.995  1.00 24.660          H  
ATOM   1768 1HZ  LYS A 107       7.479  -4.926 -21.315  1.00 24.660          H  
ATOM   1769 2HZ  LYS A 107       7.914  -4.900 -19.723  1.00 24.660          H  
ATOM   1770 3HZ  LYS A 107       7.503  -6.326 -20.443  1.00 24.660          H  
ATOM   1771  N   HIS A 108       2.298  -6.217 -14.022  1.00 14.530          N  
ATOM   1772  CA  HIS A 108       2.066  -6.989 -12.815  1.00 14.600          C  
ATOM   1773  C   HIS A 108       0.583  -6.937 -12.533  1.00 14.110          C  
ATOM   1774  O   HIS A 108      -0.005  -7.912 -12.065  1.00 13.690          O  
ATOM   1775  CB  HIS A 108       2.846  -6.423 -11.621  1.00 20.410          C  
ATOM   1776  CG  HIS A 108       4.335  -6.571 -11.717  1.00 20.410          C  
ATOM   1777  ND1 HIS A 108       4.965  -7.800 -11.745  1.00 20.410          N  
ATOM   1778  CD2 HIS A 108       5.318  -5.641 -11.762  1.00 20.410          C  
ATOM   1779  CE1 HIS A 108       6.269  -7.616 -11.821  1.00 20.410          C  
ATOM   1780  NE2 HIS A 108       6.510  -6.313 -11.830  1.00 20.410          N  
ATOM   1781  H   HIS A 108       2.646  -5.268 -13.908  1.00 17.440          H  
ATOM   1782  HA  HIS A 108       2.360  -8.028 -12.962  1.00 17.520          H  
ATOM   1783 1HB  HIS A 108       2.634  -5.366 -11.527  1.00 24.490          H  
ATOM   1784 2HB  HIS A 108       2.511  -6.908 -10.706  1.00 24.490          H  
ATOM   1785  HD1 HIS A 108       4.554  -8.671 -11.397  1.00 24.490          H  
ATOM   1786  HD2 HIS A 108       5.312  -4.560 -11.748  1.00 24.490          H  
ATOM   1787  HE1 HIS A 108       6.946  -8.470 -11.857  1.00 24.490          H  
ATOM   1788  N   ALA A 109      -0.028  -5.785 -12.830  1.00 14.320          N  
ATOM   1789  CA  ALA A 109      -1.454  -5.620 -12.601  1.00 14.070          C  
ATOM   1790  C   ALA A 109      -2.228  -6.636 -13.413  1.00 14.100          C  
ATOM   1791  O   ALA A 109      -3.190  -7.230 -12.919  1.00 13.820          O  
ATOM   1792  CB  ALA A 109      -1.892  -4.224 -12.962  1.00 19.800          C  
ATOM   1793  H   ALA A 109       0.543  -5.007 -13.177  1.00 17.180          H  
ATOM   1794  HA  ALA A 109      -1.653  -5.806 -11.550  1.00 16.880          H  
ATOM   1795 1HB  ALA A 109      -2.956  -4.118 -12.760  1.00 23.760          H  
ATOM   1796 2HB  ALA A 109      -1.331  -3.517 -12.371  1.00 23.760          H  
ATOM   1797 3HB  ALA A 109      -1.706  -4.036 -14.011  1.00 23.760          H  
ATOM   1798  N   LYS A 110      -1.784  -6.880 -14.652  1.00 14.590          N  
ATOM   1799  CA  LYS A 110      -2.452  -7.874 -15.470  1.00 14.830          C  
ATOM   1800  C   LYS A 110      -2.275  -9.255 -14.865  1.00 14.430          C  
ATOM   1801  O   LYS A 110      -3.250  -9.991 -14.723  1.00 14.500          O  
ATOM   1802  CB  LYS A 110      -1.945  -7.846 -16.905  1.00 20.670          C  
ATOM   1803  CG  LYS A 110      -2.398  -6.632 -17.684  1.00 20.670          C  
ATOM   1804  CD  LYS A 110      -1.931  -6.681 -19.141  1.00 20.670          C  
ATOM   1805  CE  LYS A 110      -2.490  -5.505 -19.936  1.00 20.670          C  
ATOM   1806  NZ  LYS A 110      -2.004  -4.223 -19.392  1.00 20.670          N  
ATOM   1807  H   LYS A 110      -1.016  -6.311 -15.027  1.00 17.510          H  
ATOM   1808  HA  LYS A 110      -3.518  -7.650 -15.483  1.00 17.800          H  
ATOM   1809 1HB  LYS A 110      -0.852  -7.856 -16.901  1.00 24.800          H  
ATOM   1810 2HB  LYS A 110      -2.282  -8.739 -17.431  1.00 24.800          H  
ATOM   1811 1HG  LYS A 110      -3.485  -6.569 -17.652  1.00 24.800          H  
ATOM   1812 2HG  LYS A 110      -1.987  -5.746 -17.201  1.00 24.800          H  
ATOM   1813 1HD  LYS A 110      -0.840  -6.639 -19.169  1.00 24.800          H  
ATOM   1814 2HD  LYS A 110      -2.257  -7.612 -19.603  1.00 24.800          H  
ATOM   1815 1HE  LYS A 110      -2.177  -5.588 -20.975  1.00 24.800          H  
ATOM   1816 2HE  LYS A 110      -3.578  -5.518 -19.890  1.00 24.800          H  
ATOM   1817 1HZ  LYS A 110      -2.356  -3.428 -19.896  1.00 24.800          H  
ATOM   1818 2HZ  LYS A 110      -2.297  -4.140 -18.422  1.00 24.800          H  
ATOM   1819 3HZ  LYS A 110      -0.987  -4.192 -19.428  1.00 24.800          H  
ATOM   1820  N   GLN A 111      -1.067  -9.582 -14.395  1.00 14.180          N  
ATOM   1821  CA  GLN A 111      -0.868 -10.895 -13.789  1.00 14.010          C  
ATOM   1822  C   GLN A 111      -1.778 -11.066 -12.568  1.00 13.530          C  
ATOM   1823  O   GLN A 111      -2.295 -12.158 -12.311  1.00 13.600          O  
ATOM   1824  CB  GLN A 111       0.588 -11.098 -13.378  1.00 19.680          C  
ATOM   1825  CG  GLN A 111       1.558 -11.242 -14.510  1.00 19.680          C  
ATOM   1826  CD  GLN A 111       2.975 -11.357 -14.001  1.00 19.680          C  
ATOM   1827  OE1 GLN A 111       3.284 -12.274 -13.233  1.00 19.680          O  
ATOM   1828  NE2 GLN A 111       3.835 -10.436 -14.419  1.00 19.680          N  
ATOM   1829  H   GLN A 111      -0.273  -8.946 -14.530  1.00 17.020          H  
ATOM   1830  HA  GLN A 111      -1.133 -11.656 -14.521  1.00 16.810          H  
ATOM   1831 1HB  GLN A 111       0.915 -10.244 -12.801  1.00 23.620          H  
ATOM   1832 2HB  GLN A 111       0.668 -11.977 -12.748  1.00 23.620          H  
ATOM   1833 1HG  GLN A 111       1.318 -12.141 -15.074  1.00 23.620          H  
ATOM   1834 2HG  GLN A 111       1.491 -10.368 -15.152  1.00 23.620          H  
ATOM   1835 1HE2 GLN A 111       4.788 -10.461 -14.113  1.00 23.620          H  
ATOM   1836 2HE2 GLN A 111       3.524  -9.714 -15.046  1.00 23.620          H  
ATOM   1837  N   LEU A 112      -1.981  -9.998 -11.792  1.00 13.210          N  
ATOM   1838  CA  LEU A 112      -2.875 -10.137 -10.653  1.00 12.910          C  
ATOM   1839  C   LEU A 112      -4.308 -10.383 -11.105  1.00 13.220          C  
ATOM   1840  O   LEU A 112      -4.979 -11.294 -10.623  1.00 13.300          O  
ATOM   1841  CB  LEU A 112      -2.889  -8.854  -9.797  1.00 18.190          C  
ATOM   1842  CG  LEU A 112      -1.628  -8.501  -9.011  1.00 18.190          C  
ATOM   1843  CD1 LEU A 112      -1.791  -7.114  -8.373  1.00 18.190          C  
ATOM   1844  CD2 LEU A 112      -1.410  -9.535  -7.970  1.00 18.190          C  
ATOM   1845  H   LEU A 112      -1.478  -9.127 -11.990  1.00 15.850          H  
ATOM   1846  HA  LEU A 112      -2.564 -10.997 -10.070  1.00 15.490          H  
ATOM   1847 1HB  LEU A 112      -3.102  -8.014 -10.456  1.00 21.830          H  
ATOM   1848 2HB  LEU A 112      -3.707  -8.937  -9.087  1.00 21.830          H  
ATOM   1849  HG  LEU A 112      -0.773  -8.458  -9.678  1.00 21.830          H  
ATOM   1850 1HD1 LEU A 112      -0.893  -6.870  -7.821  1.00 21.830          H  
ATOM   1851 2HD1 LEU A 112      -1.954  -6.378  -9.146  1.00 21.830          H  
ATOM   1852 3HD1 LEU A 112      -2.638  -7.113  -7.693  1.00 21.830          H  
ATOM   1853 1HD2 LEU A 112      -0.525  -9.289  -7.386  1.00 21.830          H  
ATOM   1854 2HD2 LEU A 112      -2.281  -9.557  -7.339  1.00 21.830          H  
ATOM   1855 3HD2 LEU A 112      -1.272 -10.506  -8.416  1.00 21.830          H  
ATOM   1856  N   LEU A 113      -4.766  -9.626 -12.092  1.00 13.600          N  
ATOM   1857  CA  LEU A 113      -6.133  -9.753 -12.576  1.00 14.120          C  
ATOM   1858  C   LEU A 113      -6.387 -11.120 -13.208  1.00 14.490          C  
ATOM   1859  O   LEU A 113      -7.436 -11.744 -13.008  1.00 14.820          O  
ATOM   1860  CB  LEU A 113      -6.406  -8.607 -13.550  1.00 19.560          C  
ATOM   1861  CG  LEU A 113      -6.479  -7.181 -12.905  1.00 19.560          C  
ATOM   1862  CD1 LEU A 113      -6.485  -6.164 -14.009  1.00 19.560          C  
ATOM   1863  CD2 LEU A 113      -7.770  -7.014 -12.022  1.00 19.560          C  
ATOM   1864  H   LEU A 113      -4.162  -8.889 -12.474  1.00 16.320          H  
ATOM   1865  HA  LEU A 113      -6.794  -9.656 -11.726  1.00 16.940          H  
ATOM   1866 1HB  LEU A 113      -5.597  -8.595 -14.281  1.00 23.470          H  
ATOM   1867 2HB  LEU A 113      -7.325  -8.786 -14.075  1.00 23.470          H  
ATOM   1868  HG  LEU A 113      -5.600  -7.019 -12.286  1.00 23.470          H  
ATOM   1869 1HD1 LEU A 113      -6.506  -5.169 -13.573  1.00 23.470          H  
ATOM   1870 2HD1 LEU A 113      -5.582  -6.271 -14.608  1.00 23.470          H  
ATOM   1871 3HD1 LEU A 113      -7.362  -6.318 -14.633  1.00 23.470          H  
ATOM   1872 1HD2 LEU A 113      -7.788  -6.006 -11.599  1.00 23.470          H  
ATOM   1873 2HD2 LEU A 113      -8.653  -7.154 -12.639  1.00 23.470          H  
ATOM   1874 3HD2 LEU A 113      -7.783  -7.732 -11.209  1.00 23.470          H  
ATOM   1875  N   ASN A 114      -5.384 -11.648 -13.886  1.00 14.560          N  
ATOM   1876  CA  ASN A 114      -5.495 -12.916 -14.586  1.00 15.080          C  
ATOM   1877  C   ASN A 114      -5.563 -14.103 -13.630  1.00 14.930          C  
ATOM   1878  O   ASN A 114      -5.778 -15.239 -14.063  1.00 15.490          O  
ATOM   1879  CB  ASN A 114      -4.319 -13.090 -15.528  1.00 20.900          C  
ATOM   1880  CG  ASN A 114      -4.359 -12.157 -16.720  1.00 20.900          C  
ATOM   1881  OD1 ASN A 114      -5.416 -11.659 -17.127  1.00 20.900          O  
ATOM   1882  ND2 ASN A 114      -3.207 -11.913 -17.293  1.00 20.900          N  
ATOM   1883  H   ASN A 114      -4.532 -11.094 -14.003  1.00 17.470          H  
ATOM   1884  HA  ASN A 114      -6.419 -12.908 -15.164  1.00 18.100          H  
ATOM   1885 1HB  ASN A 114      -3.397 -12.905 -14.971  1.00 25.080          H  
ATOM   1886 2HB  ASN A 114      -4.285 -14.118 -15.881  1.00 25.080          H  
ATOM   1887 1HD2 ASN A 114      -3.164 -11.306 -18.085  1.00 25.080          H  
ATOM   1888 2HD2 ASN A 114      -2.375 -12.337 -16.942  1.00 25.080          H  
ATOM   1889  N   ASN A 115      -5.343 -13.854 -12.338  1.00 14.300          N  
ATOM   1890  CA  ASN A 115      -5.379 -14.870 -11.318  1.00 14.270          C  
ATOM   1891  C   ASN A 115      -6.426 -14.546 -10.247  1.00 14.200          C  
ATOM   1892  O   ASN A 115      -6.287 -14.960  -9.100  1.00 14.270          O  
ATOM   1893  CB  ASN A 115      -3.988 -15.065 -10.766  1.00 19.990          C  
ATOM   1894  CG  ASN A 115      -3.076 -15.742 -11.788  1.00 19.990          C  
ATOM   1895  OD1 ASN A 115      -3.138 -16.969 -11.950  1.00 19.990          O  
ATOM   1896  ND2 ASN A 115      -2.258 -14.990 -12.490  1.00 19.990          N  
ATOM   1897  H   ASN A 115      -5.179 -12.896 -12.013  1.00 17.160          H  
ATOM   1898  HA  ASN A 115      -5.685 -15.809 -11.777  1.00 17.120          H  
ATOM   1899 1HB  ASN A 115      -3.566 -14.088 -10.511  1.00 23.990          H  
ATOM   1900 2HB  ASN A 115      -4.027 -15.670  -9.860  1.00 23.990          H  
ATOM   1901 1HD2 ASN A 115      -1.663 -15.409 -13.173  1.00 23.990          H  
ATOM   1902 2HD2 ASN A 115      -2.248 -13.980 -12.367  1.00 23.990          H  
ATOM   1903  N   CYS A 116      -7.426 -13.728 -10.613  1.00 14.230          N  
ATOM   1904  CA  CYS A 116      -8.558 -13.361  -9.753  1.00 14.330          C  
ATOM   1905  C   CYS A 116      -9.801 -14.155 -10.172  1.00 15.090          C  
ATOM   1906  O   CYS A 116      -9.787 -14.825 -11.201  1.00 15.550          O  
ATOM   1907  CB  CYS A 116      -8.836 -11.868  -9.794  1.00 20.020          C  
ATOM   1908  SG  CYS A 116      -7.545 -10.818  -9.083  1.00 20.020          S  
ATOM   1909  H   CYS A 116      -7.423 -13.350 -11.567  1.00 17.080          H  
ATOM   1910  HA  CYS A 116      -8.312 -13.627  -8.725  1.00 17.200          H  
ATOM   1911 1HB  CYS A 116      -8.956 -11.577 -10.816  1.00 24.030          H  
ATOM   1912 2HB  CYS A 116      -9.750 -11.672  -9.285  1.00 24.030          H  
ATOM   1913  HG  CYS A 116      -6.526 -11.267  -9.861  1.00 24.030          H  
ATOM   1914  N   CYS A 117     -10.885 -14.121  -9.388  1.00 15.350          N  
ATOM   1915  CA  CYS A 117     -12.095 -14.884  -9.762  1.00 16.210          C  
ATOM   1916  C   CYS A 117     -12.619 -14.544 -11.147  1.00 16.680          C  
ATOM   1917  O   CYS A 117     -12.777 -15.411 -12.013  1.00 17.400          O  
ATOM   1918  CB  CYS A 117     -13.237 -14.574  -8.788  1.00 22.350          C  
ATOM   1919  SG  CYS A 117     -14.778 -15.431  -9.133  1.00 22.350          S  
ATOM   1920  H   CYS A 117     -10.869 -13.582  -8.534  1.00 18.420          H  
ATOM   1921  HA  CYS A 117     -11.858 -15.949  -9.730  1.00 19.450          H  
ATOM   1922 1HB  CYS A 117     -12.941 -14.833  -7.831  1.00 26.820          H  
ATOM   1923 2HB  CYS A 117     -13.446 -13.507  -8.772  1.00 26.820          H  
ATOM   1924  HG  CYS A 117     -15.082 -15.804  -7.867  1.00 26.820          H  
ATOM   1925  N   GLU A 118     -12.869 -13.265 -11.348  1.00 16.380          N  
ATOM   1926  CA  GLU A 118     -13.352 -12.728 -12.597  1.00 16.930          C  
ATOM   1927  C   GLU A 118     -12.929 -11.292 -12.662  1.00 16.440          C  
ATOM   1928  O   GLU A 118     -12.972 -10.595 -11.639  1.00 15.860          O  
ATOM   1929  CB  GLU A 118     -14.879 -12.823 -12.718  1.00 23.480          C  
ATOM   1930  CG  GLU A 118     -15.414 -12.292 -14.063  1.00 23.480          C  
ATOM   1931  CD  GLU A 118     -16.895 -12.415 -14.258  1.00 23.480          C  
ATOM   1932  OE1 GLU A 118     -17.586 -12.888 -13.382  1.00 23.480          O  
ATOM   1933  OE2 GLU A 118     -17.345 -12.031 -15.318  1.00 23.480          O  
ATOM   1934  H   GLU A 118     -12.707 -12.624 -10.588  1.00 19.660          H  
ATOM   1935  HA  GLU A 118     -12.890 -13.267 -13.425  1.00 20.320          H  
ATOM   1936 1HB  GLU A 118     -15.191 -13.862 -12.611  1.00 28.180          H  
ATOM   1937 2HB  GLU A 118     -15.344 -12.256 -11.916  1.00 28.180          H  
ATOM   1938 1HG  GLU A 118     -15.169 -11.233 -14.146  1.00 28.180          H  
ATOM   1939 2HG  GLU A 118     -14.905 -12.815 -14.870  1.00 28.180          H  
ATOM   1940  N   VAL A 119     -12.454 -10.870 -13.824  1.00 16.810          N  
ATOM   1941  CA  VAL A 119     -12.063  -9.490 -13.994  1.00 16.570          C  
ATOM   1942  C   VAL A 119     -12.645  -8.920 -15.263  1.00 17.440          C  
ATOM   1943  O   VAL A 119     -12.912  -9.654 -16.219  1.00 18.130          O  
ATOM   1944  CB  VAL A 119     -10.526  -9.364 -14.020  1.00 23.290          C  
ATOM   1945  CG1 VAL A 119      -9.959  -9.846 -12.711  1.00 23.290          C  
ATOM   1946  CG2 VAL A 119      -9.939 -10.185 -15.166  1.00 23.290          C  
ATOM   1947  H   VAL A 119     -12.426 -11.507 -14.610  1.00 20.170          H  
ATOM   1948  HA  VAL A 119     -12.451  -8.914 -13.158  1.00 19.880          H  
ATOM   1949  HB  VAL A 119     -10.260  -8.311 -14.140  1.00 27.950          H  
ATOM   1950 1HG1 VAL A 119      -8.919  -9.742 -12.718  1.00 27.950          H  
ATOM   1951 2HG1 VAL A 119     -10.349  -9.279 -11.912  1.00 27.950          H  
ATOM   1952 3HG1 VAL A 119     -10.207 -10.888 -12.574  1.00 27.950          H  
ATOM   1953 1HG2 VAL A 119      -8.860 -10.088 -15.174  1.00 27.950          H  
ATOM   1954 2HG2 VAL A 119     -10.197 -11.232 -15.033  1.00 27.950          H  
ATOM   1955 3HG2 VAL A 119     -10.332  -9.834 -16.117  1.00 27.950          H  
ATOM   1956  N   LYS A 120     -12.779  -7.605 -15.276  1.00 17.530          N  
ATOM   1957  CA  LYS A 120     -13.260  -6.874 -16.432  1.00 18.440          C  
ATOM   1958  C   LYS A 120     -12.535  -5.536 -16.510  1.00 18.610          C  
ATOM   1959  O   LYS A 120     -12.289  -4.918 -15.484  1.00 18.250          O  
ATOM   1960  CB  LYS A 120     -14.767  -6.626 -16.297  1.00 25.450          C  
ATOM   1961  CG  LYS A 120     -15.655  -7.886 -16.203  1.00 25.450          C  
ATOM   1962  CD  LYS A 120     -17.136  -7.512 -16.138  1.00 25.450          C  
ATOM   1963  CE  LYS A 120     -18.057  -8.721 -15.806  1.00 25.450          C  
ATOM   1964  NZ  LYS A 120     -18.052  -9.788 -16.859  1.00 25.450          N  
ATOM   1965  H   LYS A 120     -12.523  -7.100 -14.421  1.00 21.040          H  
ATOM   1966  HA  LYS A 120     -13.048  -7.443 -17.338  1.00 22.130          H  
ATOM   1967 1HB  LYS A 120     -14.934  -6.063 -15.403  1.00 30.540          H  
ATOM   1968 2HB  LYS A 120     -15.114  -6.018 -17.133  1.00 30.540          H  
ATOM   1969 1HG  LYS A 120     -15.463  -8.527 -17.063  1.00 30.540          H  
ATOM   1970 2HG  LYS A 120     -15.408  -8.439 -15.298  1.00 30.540          H  
ATOM   1971 1HD  LYS A 120     -17.276  -6.749 -15.370  1.00 30.540          H  
ATOM   1972 2HD  LYS A 120     -17.441  -7.094 -17.095  1.00 30.540          H  
ATOM   1973 1HE  LYS A 120     -17.742  -9.164 -14.858  1.00 30.540          H  
ATOM   1974 2HE  LYS A 120     -19.075  -8.348 -15.699  1.00 30.540          H  
ATOM   1975 1HZ  LYS A 120     -18.693 -10.535 -16.581  1.00 30.540          H  
ATOM   1976 2HZ  LYS A 120     -18.355  -9.403 -17.738  1.00 30.540          H  
ATOM   1977 3HZ  LYS A 120     -17.119 -10.174 -16.960  1.00 30.540          H  
ATOM   1978  N   THR A 121     -12.140  -5.113 -17.706  1.00 19.290          N  
ATOM   1979  CA  THR A 121     -11.546  -3.782 -17.941  1.00 19.680          C  
ATOM   1980  C   THR A 121     -10.648  -3.237 -16.802  1.00 19.040          C  
ATOM   1981  O   THR A 121     -10.811  -2.076 -16.410  1.00 19.300          O  
ATOM   1982  CB  THR A 121     -12.612  -2.705 -18.204  1.00 27.400          C  
ATOM   1983  OG1 THR A 121     -13.301  -2.450 -17.012  1.00 27.400          O  
ATOM   1984  CG2 THR A 121     -13.604  -3.185 -19.238  1.00 27.400          C  
ATOM   1985  H   THR A 121     -12.317  -5.708 -18.503  1.00 23.150          H  
ATOM   1986  HA  THR A 121     -10.924  -3.855 -18.834  1.00 23.620          H  
ATOM   1987  HB  THR A 121     -12.132  -1.791 -18.551  1.00 32.880          H  
ATOM   1988  HG1 THR A 121     -12.638  -2.072 -16.395  1.00 32.880          H  
ATOM   1989 1HG2 THR A 121     -14.352  -2.411 -19.400  1.00 32.880          H  
ATOM   1990 2HG2 THR A 121     -13.085  -3.391 -20.172  1.00 32.880          H  
ATOM   1991 3HG2 THR A 121     -14.095  -4.089 -18.887  1.00 32.880          H  
ATOM   1992  N   GLY A 122      -9.730  -4.049 -16.255  1.00 18.320          N  
ATOM   1993  CA  GLY A 122      -8.789  -3.579 -15.224  1.00 17.770          C  
ATOM   1994  C   GLY A 122      -9.170  -3.825 -13.746  1.00 17.120          C  
ATOM   1995  O   GLY A 122      -8.338  -3.613 -12.860  1.00 16.560          O  
ATOM   1996  H   GLY A 122      -9.665  -4.998 -16.589  1.00 21.980          H  
ATOM   1997 1HA  GLY A 122      -7.819  -4.029 -15.418  1.00 21.320          H  
ATOM   1998 2HA  GLY A 122      -8.643  -2.510 -15.362  1.00 21.320          H  
ATOM   1999  N   PHE A 123     -10.387  -4.288 -13.468  1.00 17.320          N  
ATOM   2000  CA  PHE A 123     -10.806  -4.527 -12.079  1.00 16.900          C  
ATOM   2001  C   PHE A 123     -11.313  -5.927 -11.770  1.00 16.470          C  
ATOM   2002  O   PHE A 123     -11.833  -6.641 -12.634  1.00 16.830          O  
ATOM   2003  CB  PHE A 123     -11.932  -3.569 -11.674  1.00 23.830          C  
ATOM   2004  CG  PHE A 123     -13.226  -3.719 -12.457  1.00 23.830          C  
ATOM   2005  CD1 PHE A 123     -14.192  -4.645 -12.085  1.00 23.830          C  
ATOM   2006  CD2 PHE A 123     -13.493  -2.908 -13.537  1.00 23.830          C  
ATOM   2007  CE1 PHE A 123     -15.372  -4.760 -12.774  1.00 23.830          C  
ATOM   2008  CE2 PHE A 123     -14.689  -3.020 -14.229  1.00 23.830          C  
ATOM   2009  CZ  PHE A 123     -15.623  -3.942 -13.844  1.00 23.830          C  
ATOM   2010  H   PHE A 123     -11.043  -4.444 -14.236  1.00 20.780          H  
ATOM   2011  HA  PHE A 123      -9.947  -4.342 -11.432  1.00 20.280          H  
ATOM   2012 1HB  PHE A 123     -12.168  -3.721 -10.622  1.00 28.590          H  
ATOM   2013 2HB  PHE A 123     -11.595  -2.567 -11.796  1.00 28.590          H  
ATOM   2014  HD1 PHE A 123     -14.011  -5.290 -11.234  1.00 28.590          H  
ATOM   2015  HD2 PHE A 123     -12.747  -2.180 -13.844  1.00 28.590          H  
ATOM   2016  HE1 PHE A 123     -16.110  -5.496 -12.468  1.00 28.590          H  
ATOM   2017  HE2 PHE A 123     -14.889  -2.380 -15.088  1.00 28.590          H  
ATOM   2018  HZ  PHE A 123     -16.560  -4.028 -14.391  1.00 28.590          H  
ATOM   2019  N   VAL A 124     -11.259  -6.274 -10.481  1.00 15.830          N  
ATOM   2020  CA  VAL A 124     -11.825  -7.548 -10.037  1.00 15.530          C  
ATOM   2021  C   VAL A 124     -13.258  -7.377  -9.561  1.00 15.840          C  
ATOM   2022  O   VAL A 124     -13.601  -6.433  -8.854  1.00 15.910          O  
ATOM   2023  CB  VAL A 124     -10.968  -8.207  -8.917  1.00 21.860          C  
ATOM   2024  CG1 VAL A 124     -10.959  -7.363  -7.657  1.00 21.860          C  
ATOM   2025  CG2 VAL A 124     -11.492  -9.602  -8.601  1.00 21.860          C  
ATOM   2026  H   VAL A 124     -10.756  -5.650  -9.843  1.00 19.000          H  
ATOM   2027  HA  VAL A 124     -11.862  -8.226 -10.877  1.00 18.640          H  
ATOM   2028  HB  VAL A 124      -9.939  -8.278  -9.274  1.00 26.230          H  
ATOM   2029 1HG1 VAL A 124     -10.330  -7.836  -6.907  1.00 26.230          H  
ATOM   2030 2HG1 VAL A 124     -10.574  -6.394  -7.891  1.00 26.230          H  
ATOM   2031 3HG1 VAL A 124     -11.962  -7.267  -7.252  1.00 26.230          H  
ATOM   2032 1HG2 VAL A 124     -10.861 -10.057  -7.841  1.00 26.230          H  
ATOM   2033 2HG2 VAL A 124     -12.513  -9.553  -8.223  1.00 26.230          H  
ATOM   2034 3HG2 VAL A 124     -11.475 -10.202  -9.508  1.00 26.230          H  
ATOM   2035  N   LYS A 125     -14.100  -8.289 -10.015  1.00 16.190          N  
ATOM   2036  CA  LYS A 125     -15.509  -8.340  -9.672  1.00 16.620          C  
ATOM   2037  C   LYS A 125     -15.742  -8.560  -8.179  1.00 16.190          C  
ATOM   2038  O   LYS A 125     -15.097  -9.411  -7.563  1.00 15.990          O  
ATOM   2039  CB  LYS A 125     -16.182  -9.462 -10.465  1.00 23.100          C  
ATOM   2040  CG  LYS A 125     -17.684  -9.625 -10.230  1.00 23.100          C  
ATOM   2041  CD  LYS A 125     -18.243 -10.740 -11.097  1.00 23.100          C  
ATOM   2042  CE  LYS A 125     -19.700 -11.027 -10.775  1.00 23.100          C  
ATOM   2043  NZ  LYS A 125     -20.227 -12.161 -11.586  1.00 23.100          N  
ATOM   2044  H   LYS A 125     -13.718  -9.026 -10.616  1.00 19.430          H  
ATOM   2045  HA  LYS A 125     -15.961  -7.386  -9.945  1.00 19.940          H  
ATOM   2046 1HB  LYS A 125     -16.022  -9.298 -11.534  1.00 27.720          H  
ATOM   2047 2HB  LYS A 125     -15.702 -10.409 -10.214  1.00 27.720          H  
ATOM   2048 1HG  LYS A 125     -17.874  -9.879  -9.184  1.00 27.720          H  
ATOM   2049 2HG  LYS A 125     -18.198  -8.693 -10.460  1.00 27.720          H  
ATOM   2050 1HD  LYS A 125     -18.162 -10.463 -12.152  1.00 27.720          H  
ATOM   2051 2HD  LYS A 125     -17.663 -11.651 -10.941  1.00 27.720          H  
ATOM   2052 1HE  LYS A 125     -19.786 -11.285  -9.718  1.00 27.720          H  
ATOM   2053 2HE  LYS A 125     -20.299 -10.140 -10.973  1.00 27.720          H  
ATOM   2054 1HZ  LYS A 125     -21.194 -12.338 -11.337  1.00 27.720          H  
ATOM   2055 2HZ  LYS A 125     -20.164 -11.941 -12.572  1.00 27.720          H  
ATOM   2056 3HZ  LYS A 125     -19.675 -12.993 -11.396  1.00 27.720          H  
ATOM   2057  N   VAL A 126     -16.690  -7.810  -7.620  1.00 16.190          N  
ATOM   2058  CA  VAL A 126     -17.090  -7.949  -6.226  1.00 15.950          C  
ATOM   2059  C   VAL A 126     -18.573  -8.279  -6.163  1.00 16.400          C  
ATOM   2060  O   VAL A 126     -19.377  -7.622  -6.823  1.00 16.670          O  
ATOM   2061  OXT VAL A 126     -18.987  -9.063  -5.315  1.00 23.920          O  
ATOM   2062  CB  VAL A 126     -16.809  -6.651  -5.433  1.00 21.680          C  
ATOM   2063  CG1 VAL A 126     -17.284  -6.754  -3.976  1.00 21.680          C  
ATOM   2064  CG2 VAL A 126     -15.369  -6.393  -5.449  1.00 21.680          C  
ATOM   2065  H   VAL A 126     -17.163  -7.127  -8.195  1.00 19.430          H  
ATOM   2066  HA  VAL A 126     -16.520  -8.763  -5.786  1.00 19.140          H  
ATOM   2067  HB  VAL A 126     -17.337  -5.829  -5.903  1.00 26.010          H  
ATOM   2068 1HG1 VAL A 126     -17.074  -5.819  -3.457  1.00 26.010          H  
ATOM   2069 2HG1 VAL A 126     -18.356  -6.947  -3.945  1.00 26.010          H  
ATOM   2070 3HG1 VAL A 126     -16.767  -7.557  -3.478  1.00 26.010          H  
ATOM   2071 1HG2 VAL A 126     -15.165  -5.473  -4.907  1.00 26.010          H  
ATOM   2072 2HG2 VAL A 126     -14.839  -7.222  -4.979  1.00 26.010          H  
ATOM   2073 3HG2 VAL A 126     -15.046  -6.298  -6.482  1.00 26.010          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 -685.869 81.9318 509.04 -44.1529 13.6359 29.4557 261.369 -275.909 -0.83982 -5.60421 -217.407 -32.8906 -77.4841 -7.3725 -26.4561 -9.42524 0 -0.23152 6.95106 79.9369 102.29 -20.449 31.7596 -52.703 -6.30715 81.4974 -265.234
LYS:NtermProteinFull_1 -4.64568 0.49075 4.79927 -0.38399 0.05239 0.1878 2.98373 -2.32745 -0.04052 -0.15939 -2.60713 1.00922 0 0 0 0 0 0.03882 0.03807 1.94781 0 0 0 -1.5107 0 0.26845 0.14143
GLY_2 -1.97323 0.19327 1.84368 -6e-05 0 0 0.40613 -0.96549 -0.03449 -0.18872 -0.85145 -0.36524 0 0 0 0 0 -0.1986 0 0 0 -1.5329 0 0.83697 -0.09807 0.37184 -2.55637
PHE_3 -9.89631 1.98075 2.82033 -0.57657 0.07637 0.2997 1.9764 -2.68604 -0.03585 -0.18553 0.44428 0.05276 0 0 0 0 0 0.00158 0.11445 0 2.04633 -0.34291 0 1.0402 -0.26644 1.06212 -2.07436
LYS_4 -1.22314 0.06616 1.05492 -0.31109 0.02772 0.15038 0.3019 -0.54196 -0 -0 0.08534 -0.01105 0 0 0 0 0 -0.01551 0.01169 1.8301 0 -0.0289 0 -1.5107 -0.49602 1.10939 0.49921
THR_5 -3.18817 0.50204 2.90465 -0.13362 0.11506 0.08242 1.23021 -1.4403 -0.0241 -0.09212 -1.00145 -1.14421 0 0 -0.52277 0 0 0.06355 0.00858 0.04381 0 -0.44081 2.44768 -1.0874 -0.43506 0.85503 -1.25698
VAL_6 -5.97861 1.28179 2.03203 -0.27292 0.22274 0.06024 1.4124 -1.81328 -0.03458 -0.21494 -0.52934 -0.25756 0 0 0 0 0 0.03212 0.00781 0.27848 0 -0.7796 0 1.9342 -0.32155 1.38558 -1.55499
ALA_7 -2.83371 0.44204 2.36277 -0.02387 0 0 1.34284 -1.37846 -0.06462 -0.25151 -1.00518 -0.17938 0 0 0 0 0 -0.00394 0 0 0 -0.15976 0 1.8394 -0.51513 0.85645 0.42794
SER_8 -1.95089 0.17647 1.93056 -0.03012 0.00055 0.04926 0.41984 -0.89676 -0 -0 0.54349 -0.96503 0 0 0 0 0 -0.07719 0.00285 0.14251 0 -0.36493 0.6028 -0.77834 -0.43969 0.39968 -1.23493
GLU_9 -1.94923 0.31471 1.8879 -0.23285 0.04383 0.35887 0.53126 -0.96633 -0.00065 -0.00173 0.06394 -0.62576 0 0 0 0 0 -0.05153 0.0323 0 3.14179 -0.3389 0 -2.7348 -0.50533 0.35643 -0.67608
THR_10 -3.86517 0.44829 3.53606 -0.17807 0.08742 0.06392 2.13443 -1.92559 -0 -0 -0.71104 -0.274 0 0 0 0 0 -0.05755 0.02995 0.07631 0 0.00948 2.37592 -1.0874 -0.34079 0.37777 0.69994
GLN_11 -5.47275 0.36274 3.65809 -0.75282 0.14193 0.77569 1.36499 -1.77634 -0.02691 -0.34258 -0.87254 -0.87869 0 0 0 -0.79926 0 -0.05166 0.34506 0 2.97972 -0.19433 0 -0.18838 -0.14625 0.45101 -1.42327
THR_12 -5.77956 0.57392 2.8954 -0.166 0.07703 0.06022 1.96174 -2.08566 -0 -1e-05 -1.21913 -0.11214 0 0 0 0 0 0.00951 0.00184 0.06123 0 0.0392 2.28063 -1.0874 -0.37727 0.37819 -2.48826
LYS_13 -7.18158 1.38174 7.16559 -0.66363 0.24911 0.55469 4.49904 -3.32486 -0 -0 -4.94812 0.59232 0 0 -0.47936 -0.78333 0 0.0539 0.13288 3.10992 0 -0.05874 0 -1.5107 -0.35694 0.79772 -0.77034
GLY_14 -4.44946 0.79603 4.17468 -0.00016 0 0 1.90659 -2.21793 -0 -0 -2.57678 -0.29021 0 0 -0.47936 0 0 -0.14233 0 0 0 1.0314 0 0.83697 0.33971 0.75518 -0.31566
ILE_15 -5.49721 0.21799 1.66414 -0.60739 0.35363 0.11169 1.44586 -1.53483 -0 -0 -0.47359 0.41159 0 0 0 0 0 0.00436 0.00117 0.87221 0 -0.5613 0 0.73287 0.20213 0.45197 -2.20472
LYS_16 -3.67085 0.26555 4.80463 -0.48003 0.12552 0.2946 1.91103 -2.03142 -0.00599 -0.0286 -3.02201 0.0382 0 0 -0.59975 0 0 -0.00966 0.08477 1.6723 0 -0.00738 0 -1.5107 -0.09974 0.51245 -1.7571
LYS_17 -3.24835 0.29212 2.43481 -0.34537 0.04931 0.21085 0.83193 -0.9962 -0 -0 -1.40537 -0.16948 0 0 0 -0.69707 0 -0.02205 0.06185 1.45835 0 0.25653 0 -1.5107 0.5933 0.33323 -1.87229
SER_18 -4.05294 0.50867 4.57626 -0.03127 0.00014 0.05679 2.80008 -2.20124 -0.00599 -0.0286 -2.68796 -1.08618 0 0 -0.72951 -0.29929 0 -0.03296 0.00181 0.35885 0 -0.26145 0.76313 -0.77834 0.48955 0.56929 -2.07117
PHE_19 -8.3463 0.99863 3.95387 -0.89819 0.1206 0.35713 1.96448 -2.59622 -0 -0 -1.32875 -0.59335 0 0 0 0 0 -0.04974 0.17709 0 2.67947 0.06864 0 1.0402 -0.01293 0.7572 -1.70815
SER_20 -4.14552 0.43745 4.82661 -0.0279 4e-05 0.04467 2.08895 -2.2973 -0 -0 -1.24375 -1.05263 0 0 -0.72951 -0.29929 0 0.27807 2e-05 0.19897 0 -0.11262 0.68528 -0.77834 -0.4348 0.64392 -1.91769
ASP_21 -6.51348 0.30863 8.58299 -0.09531 0.00253 0.28284 4.62475 -3.81452 -0 -0 -5.55266 -0.22392 0 0 -0.59975 -0.78333 0 0.03388 0.11076 0 2.00546 -0.07262 0 -2.3716 -0.39753 0.75546 -3.71742
MET_22 -7.60245 0.45681 3.86118 -0.70184 0.17831 0.32436 2.17154 -2.52629 -0 -0 -0.213 -0.14581 0 0 0 0 0 0.00363 0.02424 2.56275 0 -0.01587 0 0.60916 -0.12114 0.73005 -0.40438
GLN_23 -7.0615 0.83864 5.38897 -0.40618 0.12319 0.26202 2.38784 -2.92727 -0.00687 -0.04282 -1.43899 -0.54172 0 0 0 0 0 -0.01002 0.03003 0 3.03254 0.18952 0 -0.18838 0.11614 0.48478 0.22993
SER_24 -6.33423 0.90233 5.4688 -0.02563 0 0.03805 2.65445 -2.81526 -0 -0 -0.74532 -1.04729 0 0 0 0 0 -0.03966 0.00534 0.43061 0 0.18727 0.84453 -0.77834 -0.03338 0.69728 -0.59044
LEU_25 -8.28848 0.81295 2.35476 -0.48963 0.12858 0.14537 2.16583 -2.3221 -0.02526 -0.10109 -2.32914 0.12292 0 0 0 0 0 -0.06053 0.14614 0.06916 0 -0.08117 0 0.18072 -0.42182 0.78565 -7.20717
ILE_26 -9.60293 2.00263 2.80687 -0.49622 0.49121 0.10187 2.54538 -2.61096 -0 -0 -0.54017 0.02154 0 0 0 0 0 -0.03216 0.2375 0.41733 0 -0.7598 0 0.73287 -0.4122 1.32857 -3.76868
MET_27 -9.30855 1.28054 4.13427 -0.65245 0.14207 0.28042 1.85225 -2.47512 -0.02526 -0.10109 -0.69338 -0.04311 0 0 0 0 0 0.05662 0.09092 2.888 0 0.05019 0 0.60916 -0.28916 1.99859 -0.20507
PRO_28 -4.51082 1.01445 2.60243 -0.06704 0 0.04222 1.00947 -1.14099 -0 -0 -0.78039 0.60863 0 0 0 0 0 -0.06239 0.03674 0.17431 0 -0.76246 0 -2.4119 0.16735 1.2382 -2.84218
ASN_29 -3.46011 0.45828 2.34567 -0.19112 0.0332 0.27611 0.95209 -1.26504 -0.00176 -0.00658 0.15337 -0.41512 0 0 0 0 0 -0.06996 0.0148 0 1.65109 0.39653 0 -0.93687 0.93391 0.50385 1.37234
VAL_30 -5.31275 0.86836 1.71832 -0.32391 0.26949 0.08001 1.39017 -1.75174 -0 -0 -0.78327 -0.86753 0 0 0 0 0 -0.04732 0.03504 0.12755 0 0.2102 0 1.9342 0.99495 0.66198 -0.79625
ILE_31 -7.23178 1.31509 1.99479 -0.50896 0.59849 0.10872 1.56653 -1.99732 -0 -0 -0.53605 -0.25543 0 0 0 0 0 0.01405 0.13601 0.65103 0 -0.43207 0 0.73287 0.2996 1.27629 -2.26813
SER_32 -2.49105 0.13039 1.81715 -0.02928 0 0.06904 0.59141 -1.07391 -0 -0 -0.2447 -0.38749 0 0 0 0 0 0.02682 0.00075 0.19382 0 -0.39325 0.60021 -0.77834 -0.33623 1.21914 -1.08552
HIS_33 -6.62858 0.42994 6.18557 -0.52056 0.04085 0.36594 3.44373 -3.00066 -0 -0 -2.86621 -1.11246 0 0 -3.59656 0 0 0.01682 0.27818 0 2.00002 -0.41615 0 -0.45461 -0.33754 0.76385 -5.4084
LYS_34 -3.03798 0.33544 2.87606 -0.32858 0.03858 0.17239 0.60891 -1.26027 -0 -0 -0.28665 0.01769 0 0 -0.54248 0 0 -0.1185 0.00241 1.81879 0 -0.02885 0 -1.5107 -0.21544 0.76442 -0.69478
LYS_35 -4.88131 0.47475 4.3046 -0.32762 0.05868 0.21437 1.47539 -1.7724 -0 -0 -0.64046 -0.41046 0 0 -1.07954 0 0 -0.04867 0.04241 1.43436 0 -0.13485 0 -1.5107 -0.11058 0.51277 -2.39926
GLN_36 -3.45624 0.17504 3.37105 -0.65466 0.17035 0.70081 0.74559 -1.51299 -0.00436 -0.0775 -0.68968 -0.57091 0 0 -0.54248 0 0 -0.01926 0.03011 0 2.03355 -0.09603 0 -0.18838 0.02363 0.27704 -0.28532
GLN_37 -3.79191 0.1788 3.67395 -0.62242 0.17293 0.39026 1.40121 -1.63715 -0.02108 -0.27506 -1.40111 -0.76875 0 0 -1.0422 -0.66079 0 -0.01264 0.12968 0 4.96067 0.06059 0 -0.18838 -0.28608 0.38446 0.64498
LEU_38 -7.13492 1.27907 1.95813 -0.52818 0.17028 0.10982 1.57603 -1.80134 -0 -0 -1.15781 0.32328 0 0 -1.0422 0 0 -0.03617 0.20871 0.8155 0 -0.36376 0 0.18072 -0.34949 0.45762 -5.33472
ILE_39 -5.17617 0.6549 4.8952 -0.46781 0.33202 0.08888 2.93752 -2.37387 -6e-05 -0.00076 -2.47019 0.35127 0 0 -0.77785 0 0 -0.0952 0.01513 0.5166 0 -0.37336 0 0.73287 -0.33619 0.5279 -1.01916
ARG_40 -5.15102 0.46398 4.7099 -0.43101 0.05458 0.20952 2.73726 -2.33247 -0 -0 -3.38125 0.36692 0 0 0 -0.81078 0 0.03466 0.10703 2.13667 0 -0.21035 0 -1.2888 -0.23958 0.53406 -2.4907
LYS_41 -3.64071 0.42515 3.60005 -0.30911 0.02769 0.14366 1.60781 -1.79865 -0 -0 -0.61896 -0.01464 0 0 0 0 0 -0.06027 0.00224 1.70551 0 -0.07016 0 -1.5107 -0.31128 0.34611 -0.47626
GLU_42 -6.94841 0.54381 7.65725 -0.18824 0.02553 0.25852 3.97881 -3.35521 -0.0062 -0.088 -5.13427 -0.51192 0 0 -0.77785 0 0 0.24845 0.02614 0 3.76788 -0.28387 0 -2.7348 -0.46774 0.3263 -3.66383
MET_43 -9.60343 1.08474 4.46617 -0.75498 0.0866 0.4343 2.62047 -2.81079 -0 -0 -2.01829 -0.12739 0 0 0 0 0 0.14559 0.20563 1.8017 0 0.00698 0 0.60916 -0.21151 0.55962 -3.50543
GLN_44 -6.76955 0.48422 6.24851 -0.79133 0.15379 0.82988 3.2758 -3.26624 -0.01259 -0.15856 -2.52941 -0.8813 0 0 -0.83312 0 0 0.04722 0.21761 0 3.15571 -0.07071 0 -0.18838 -0.13381 0.65695 -0.56533
GLN_45 -6.78447 0.39098 6.55359 -0.37201 0.0519 0.22438 3.19515 -3.14802 -0 -0 -2.87358 -0.48238 0 0 -0.5291 0 0 0.14529 0.01112 0 3.67664 -0.07548 0 -0.18838 -0.22002 0.51866 0.09427
LEU_46 -8.30812 1.27471 5.24775 -0.65274 0.1624 0.22957 3.15856 -3.1293 -0 -0 -1.76549 0.07407 0 0 0 0 0 -0.01406 0.01144 0.82693 0 -0.20445 0 0.18072 -0.11213 0.57182 -2.44832
ALA_47 -6.71015 0.73064 4.36199 -0.02289 0 0 3.19399 -3.15203 -0 -0 -2.62914 -0.37815 0 0 0 0 0 -0.00636 0 0 0 -0.37929 0 1.8394 -0.28491 0.54609 -2.8908
LYS_48 -4.72036 0.29836 5.4224 -0.29363 0.02247 0.12204 2.30783 -2.46057 -0 -0 -2.26522 -0.01428 0 0 0 0 0 0.0418 0.02518 1.84763 0 0.02972 0 -1.5107 -0.32692 0.53877 -0.93547
THR_49 -5.77979 0.3821 6.31877 -0.11965 0.06746 0.05673 2.83178 -3.02473 -0.00143 -0.00819 -2.47743 -1.09833 0 0 -1.15518 0 0 0.21174 0.001 0.16118 0 -0.08817 2.27412 -1.0874 -0.24178 0.91743 -1.85976
ILE_50 -8.83906 1.26158 3.34687 -0.54753 0.32196 0.15735 2.41715 -2.59058 -0 -0 -1.01509 0.10193 0 0 0 0 0 -0.0625 0.15999 0.55387 0 0.63632 0 0.73287 -0.1815 1.03941 -2.50696
ARG_51 -5.56692 0.42762 5.8776 -0.69773 0.28858 0.49094 3.01873 -2.7878 -0.00025 -0.00375 -3.07039 -0.01684 0 0 -1.39371 0 0 -0.08386 0.03388 2.58382 0 -0.18217 0 -1.2888 -0.06008 0.80681 -1.6243
ILE_52 -6.17701 0.89803 2.18222 -0.61708 0.56286 0.20179 1.26561 -1.81314 -0 -0 -0.43597 0.03646 0 0 0 0 0 0.00262 0.00038 2.60648 0 0.08162 0 0.73287 0.08291 0.64486 0.25551
ASP_53 -2.27358 0.12666 2.51769 -0.12722 0.05136 0.40087 0.67858 -1.28772 -0 -0 -0.10817 -0.93687 0 0 0 0 0 -0.05076 0.00035 0 2.60416 -0.59471 0 -2.3716 -0.05917 0.51338 -0.91677
LEU_54 -7.40719 0.9039 1.94982 -0.46432 0.13011 0.0834 1.26113 -1.88776 -0 -0 -1.12125 0.31733 0 0 -0.83312 0 0 -0.08321 0.22273 0.73141 0 -0.03599 0 0.18072 -0.49409 0.6186 -5.92778
SER_55 -4.4473 0.37635 6.39571 -0.03052 0 0.07081 3.37871 -2.79459 -0.01083 -0.07611 -3.30776 -0.45936 0 0 -1.65359 0 0 0.02596 0.05515 0.14287 0 -0.49012 0.63766 -0.77834 -0.52693 0.68052 -2.81173
ASP_56 -2.39881 0.11915 2.89218 -0.112 0.00581 0.33958 1.08758 -1.36608 -0.01253 -0.15779 -0.68387 -0.57011 0 0 0 0 0 -0.04049 0.06036 0 1.71405 0.10943 0 -2.3716 -0.27651 0.38734 -1.2743
LYS_57 -3.10884 0.2044 3.8353 -0.29712 0.02598 0.12947 1.64515 -1.81342 -0 -0 -1.03759 -0.04681 0 0 0 0 0 0.01606 0.00109 1.84376 0 -0.03492 0 -1.5107 -0.09752 0.16323 -0.08249
GLU_58 -6.63867 0.5289 6.76182 -0.21934 0.03976 0.31829 3.74554 -3.28559 -0 -0 -3.21595 -0.55926 0 0 -1.65359 0 0 -0.00648 0.05559 0 3.18154 -0.29033 0 -2.7348 -0.37203 0.13335 -4.21126
VAL_59 -8.93094 1.00403 4.8719 -0.31477 0.18974 0.07169 2.94324 -3.38659 -0 -0 -2.71794 -0.13856 0 0 0 0 0 -0.06487 0.0213 0.03905 0 -0.32961 0 1.9342 -0.3098 0.31945 -4.79849
ASP_60 -5.10088 0.23188 6.64067 -0.20891 0.00119 0.68297 2.98928 -2.98384 -0.01083 -0.07611 -3.69622 -0.07762 0 0 0 -0.81078 0 0.01624 0.0194 0 3.26757 0.2466 0 -2.3716 -0.12375 0.36604 -0.99871
ALA_61 -4.2225 0.23588 4.33489 -0.02119 0 0 2.52203 -2.43628 -0 -0 -2.03193 -0.34843 0 0 0 0 0 -0.02536 0 0 0 -0.18472 0 1.8394 -0.26651 0.27513 -0.32959
LEU_62 -7.60261 0.65624 4.63762 -0.73242 0.37693 0.21649 2.86559 -2.76591 -0 -0 -2.95341 0.27173 0 0 0 0 0 0.30414 0.10018 2.75517 0 -0.31173 0 0.18072 -0.31462 0.55106 -1.76483
VAL_63 -8.47869 0.857 5.10206 -0.31582 0.21798 0.07252 3.05521 -3.35027 -0 -0 -2.44691 -0.13882 0 0 0 0 0 -0.03989 0.09637 0.05174 0 -0.27341 0 1.9342 -0.19634 0.71734 -3.13573
GLU_64 -4.52754 0.20787 5.89584 -0.48579 0.12084 0.98474 2.63819 -2.65406 -0 -0 -2.56831 -0.48379 0 0 0 -0.66079 0 0.09007 0.03821 0 3.27325 -0.31135 0 -2.7348 -0.29487 0.49736 -0.97494
GLU_65 -6.54879 0.60677 7.52559 -0.38289 0.06462 0.74226 3.6575 -3.22328 -0 -0 -3.8909 -0.63274 0 0 0 -0.69707 0 -0.04553 0.13388 0 4.1137 -0.24209 0 -2.7348 -0.51151 0.5133 -1.55195
PHE_66 -9.19132 1.28436 5.51178 -0.89946 0.09143 0.33023 3.85945 -3.36993 -0 -0 -4.24893 -0.02746 0 0 0 0 0 0.02964 0.26743 0 1.9753 -0.40855 0 1.0402 -0.2658 0.5522 -3.46943
LYS_67 -6.27817 0.26633 6.89258 -0.39819 0.04724 0.20736 2.4736 -2.95206 -0.01052 -0.10956 -2.31774 -0.13512 0 0 0 0 0 0.02361 0.08913 1.89433 0 0.01707 0 -1.5107 -0.08806 0.38078 -1.5081
GLU_68 -5.14597 0.23631 7.17946 -0.43954 0.05631 0.85592 3.33201 -3.04086 -0 -0 -4.63877 -0.43697 0 0 0 -0.6621 0 0.12164 0.00761 0 3.28533 -0.32158 0 -2.7348 -0.3569 0.32903 -2.37388
ILE_69 -8.42605 1.01111 5.91333 -0.50397 0.35584 0.10164 3.23261 -3.52985 -0 -0 -2.9693 0.01618 0 0 0 0 0 -0.0486 0.10728 0.57409 0 -0.42257 0 0.73287 -0.28991 0.4961 -3.64919
THR_70 -6.93297 0.70047 6.00413 -0.20668 0.12798 0.07543 2.90784 -3.15707 -0.00258 -0.00919 -2.64714 -0.08495 0 0 0 0 0 0.23574 0.00287 0.10387 0 0.02755 2.285 -1.0874 -0.00547 0.55076 -1.11182
LYS_71 -6.16573 0.45212 7.36798 -0.443 0.11979 0.22684 3.03554 -2.95805 -0 -0 -3.84093 0.10228 0 0 0 -0.6621 0 0.02206 0.03897 2.58767 0 0.03695 0 -1.5107 -0.15064 0.48441 -1.25655
SER_72 -4.98421 0.46106 5.36649 -0.0314 2e-05 0.02219 2.83484 -2.54159 -0 -0 -2.6978 -0.05636 0 0 0 0 0 -0.01091 2e-05 0.65604 0 0.23614 1.80692 -0.77834 -0.31035 0.48309 0.45584
PHE_73 -10.4923 1.99546 4.32756 -0.93257 0.04213 0.39124 3.66832 -3.30626 -0.01785 -0.10374 -2.78189 0.05794 0 0 0 0 0 -0.10813 0.01121 0 2.16209 0.1773 0 1.0402 0.01259 0.74883 -3.10789
ASN_74 -5.79955 0.54537 6.78539 -0.21669 0.00667 0.31647 4.3638 -3.20636 -0.00258 -0.00919 -4.11309 -0.37581 0 0 -1.987 0 0 -0.08446 0.31683 0 3.09425 0.15824 0 -0.93687 0.21194 0.81233 -0.12032
LYS_75 -4.55305 0.64502 4.67054 -0.31005 0.0263 0.1481 2.42596 -2.1237 -0 -0 -2.2805 -0.04803 0 0 0 0 0 -0.09162 0.02156 1.82667 0 -0.02752 0 -1.5107 -0.1958 0.36758 -1.00924
VAL_76 -6.63051 1.35422 2.6238 -0.31443 0.2573 0.07282 2.40575 -2.22392 -0 -0 -1.42174 -0.25583 0 0 0 0 0 0.01204 0.02924 0.41113 0 -0.00167 0 1.9342 -0.3778 0.24565 -1.87974
THR_77 -3.98134 0.48066 3.20735 -0.1357 0.04075 0.07374 1.77971 -1.89326 -0.01785 -0.10374 -1.43899 -0.154 0 0 0 0 0 -0.03154 0.05279 0.02701 0 0.04413 4.08117 -1.0874 0.04114 0.38128 1.36592
LYS_78 -2.63262 0.31623 2.94693 -0.50377 0.1376 0.31113 1.07113 -1.28685 -0.00512 -0.01876 -0.68461 0.07961 0 0 0 0 0 -0.05355 0.01263 2.22931 0 -0.0426 0 -1.5107 -0.11114 0.30596 0.56082
ILE_79 -2.83022 0.34358 3.03545 -0.4672 0.32341 0.10054 1.50783 -1.53668 -0.00837 -0.07657 -0.34626 -0.04523 0 0 0 0 0 -0.0464 0.00958 0.3974 0 -0.78522 0 0.73287 -0.54382 0.27489 0.03959
ASP_80 -1.6344 0.10524 1.20432 -0.11344 0.00612 0.32296 0.06667 -0.74843 -0.01274 -0.14283 -0.26647 -0.46662 0 0 0 0 0 -0.03874 0.00235 0 2.35408 -0.15646 0 -2.3716 -0.48174 0.33606 -2.03568
THR_81 -3.48385 0.28416 1.51289 -0.17279 0.03973 0.14673 0.85937 -1.09773 -0.00837 -0.07657 0.13496 -2.13362 0 0 0 0 0 -0.02535 0.0003 1.22967 0 0.22939 2.40479 -1.0874 0.59396 0.36285 -0.28688
THR_82 -1.8934 0.07973 1.63237 -0.11571 0.08268 0.06533 0.48942 -0.90009 -0 -0 0.44426 -1.28808 0 0 0 0 0 -0.07108 0.01425 0.11568 0 -0.69266 2.25877 -1.0874 0.70201 0.3313 0.16737
ASN_83 -2.089 0.06154 1.89233 -0.4293 0.15581 0.84787 0.5804 -1.00293 -0.00763 -0.12407 0.04306 -2.02135 0 0 0 0 0 0.01088 0.0847 0 2.38574 -0.67227 0 -0.93687 -0.18881 0.32162 -1.08827
VAL_84 -6.08361 0.55599 0.98006 -0.28973 0.21824 0.06787 0.4907 -1.31836 -0 -0 0.09261 -0.32161 0 0 0 0 0 0.04649 0.05418 0.12798 0 -0.35126 0 1.9342 -0.15729 0.50498 -3.44855
GLN_85 -4.42025 0.70076 3.88637 -0.62826 0.12701 0.65206 1.36001 -1.85967 -0.01514 -0.07267 -1.2689 -0.75221 0 0 0 0 0 0.04855 0.0144 0 2.16502 -0.00226 0 -0.18838 -0.19399 1.32807 0.88053
PRO_86 -5.08697 0.95016 2.68584 -0.06585 0 0.0416 1.67778 -1.39382 -0 -0 -1.34402 0.59026 0 0 0 0 0 -0.1618 0.02393 0.17535 0 -0.66355 0 -2.4119 0.08828 1.45157 -3.44313
MET_87 -7.30805 0.83752 3.66949 -0.50799 0.11428 0.10735 1.19296 -2.21625 -0.02732 -0.12254 -0.87582 0.05423 0 0 0 0 0 -0.02026 0.016 1.86566 0 0.1145 0 0.60916 0.15323 0.72967 -1.61419
TYR_88 -8.12362 1.12302 4.48047 -0.87528 0.03509 0.34561 3.04239 -2.70333 -0.02133 -0.12436 -2.68173 -0.29393 0 0 0 0 0 0.1724 0.01398 0 1.99591 -0.19648 0.00109 1.2797 -0.10939 0.60241 -2.03739
ALA_89 -6.14995 1.65886 4.07967 -0.01811 0 0 2.88263 -2.86335 -0.04212 -0.19775 -2.46637 -0.32916 0 0 0 0 0 0.14875 0 0 0 0.27495 0 1.8394 0.983 2.14537 1.94581
PRO_90 -7.50689 1.32017 4.35482 -0.06903 0 0.04371 1.84853 -2.08467 -0 -0 -0.33806 0.66256 0 0 0 0 0 -0.10529 0.0236 0.1281 0 0.27738 0 -2.4119 1.2226 2.27541 -0.35896
PHE_91 -5.42412 0.53548 4.99898 -0.9273 0.07569 0.31332 1.63659 -2.47543 -0 -0 -0.93795 0.01937 0 0 0 0 0 0.00957 0.06022 0 1.7646 -0.51723 0 1.0402 0.31529 0.5484 1.03568
GLU_92 -4.7689 0.38747 4.18064 -0.43005 0.04827 0.88164 1.16911 -1.88497 -0 -0 -1.16879 -0.39079 0 0 0 0 0 -0.02906 0.00619 0 3.2046 -0.26364 0 -2.7348 0.01138 0.39134 -1.39036
PHE_93 -9.46543 1.61892 3.05201 -0.83212 0.04066 0.27655 2.61151 -2.32999 -0.01446 -0.08154 -1.93979 0.04729 0 0 0 0 0 0.05953 0.05428 0 2.04351 -0.18297 0 1.0402 -0.09605 0.78304 -3.31489
SER_94 -3.47539 0.4599 4.21267 -0.0235 0 0.05705 1.85733 -1.81782 -0.04503 -0.36628 -0.29353 -0.36893 0 0 0 0 0 -0.01225 0.00015 0.12603 0 -0.47521 0.60172 -0.77834 0.39134 1.48451 1.53445
PRO_95 -1.25931 0.40153 1.14149 -0.12394 0.00394 0.08944 0.18963 -0.45311 -0 -0 0.24561 0.22213 0 0 0 0 0 -0.06026 0.00455 0.10934 0 -0.8958 0 -2.4119 0.07859 1.1956 -1.52248
THR_96 -4.03451 0.77299 2.59864 -0.16443 0.05265 0.05801 1.26799 -1.47283 -0 -0 -1.39277 -0.42327 0 0 0 0 0 0.04914 0.10448 0.29873 0 -0.23184 2.45549 -1.0874 -0.08735 1.0655 -0.17077
PRO_97 -3.33187 0.6592 2.74099 -0.18736 0.06149 0.13634 1.61406 -1.24631 -0 -0 -1.0371 -0.06323 0 0 0 0 0 0.32894 0.01007 0.18549 0 -0.70091 0 -2.4119 0.58161 1.32319 -1.33728
LEU_98 -4.05305 0.84043 2.9513 -0.52012 0.32017 0.13851 1.69963 -1.66401 -0 -0 -1.94775 0.32706 0 0 0 0 0 -0.10346 0.01972 0.45698 0 0.19275 0 0.18072 0.94788 0.75119 0.53795
ARG_99 -2.78495 0.32615 2.916 -0.74468 0.12286 0.51502 0.92395 -1.18975 -0 -0 0.1409 0.34697 0 0 0 0 0 -0.05704 0.01281 1.77699 0 -0.09181 0 -1.2888 0.3458 0.45594 1.72635
LYS_100 -4.59316 0.76935 4.17968 -0.32745 0.06151 0.19553 2.33411 -1.87614 -0.00416 -0.05462 -2.01692 -0.2703 0 0 0 0 0 -0.06237 0.05575 1.75499 0 0.15936 0 -1.5107 -0.13927 0.31759 -1.02722
ASP_101 -3.51612 0.12461 3.21015 -0.24231 0.0399 0.79493 1.15039 -1.64492 -0.00556 -0.07835 -1.43408 -0.63855 0 0 0 0 0 -0.01587 0.01296 0 2.12353 -0.68336 0 -2.3716 0.09401 0.40457 -2.67567
LYS_102 -5.46672 1.09834 4.44096 -0.41135 0.05286 0.22078 2.40592 -2.15076 -0.0014 -0.02373 -1.53882 -0.05099 0 0 0 0 0 0.17195 0.09494 1.83451 0 0.33776 0 -1.5107 0.33181 1.42731 1.26267
PRO_103 -3.19369 0.93503 2.29949 -0.06977 0 0.04317 1.33308 -1.03214 -0.0143 -0.08564 -1.36982 0.59227 0 0 0 0 0 -0.14879 0.00909 0.19681 0 -0.82468 0 -2.4119 0.55838 1.4856 -1.69781
VAL_104 -4.6092 0.61284 3.08755 -0.36768 0.27308 0.09099 2.16583 -1.75184 -0 -0 -0.75483 -0.21059 0 0 0 0 0 -0.26224 0.02538 0.56842 0 0.41832 0 1.9342 0.48849 0.5438 2.25249
VAL_105 -7.5979 1.30612 4.1073 -0.32721 0.39705 0.07615 3.70475 -2.79802 -0 -0 -2.98952 -0.49233 0 0 0 0 0 -0.12105 0.00322 1.52978 0 0.50314 0 1.9342 0.17749 0.44338 -0.14346
ASP_106 -5.24924 0.80281 7.23662 -0.20864 3e-05 0.67804 3.33954 -3.23004 -0.03649 -0.14672 -6.12582 -0.06345 0 0 0 0 0 -0.02827 0.06745 0 3.66983 -0.00878 0 -2.3716 -0.21399 0.49018 -1.39854
LYS_107 -4.38235 0.40982 4.89231 -0.30736 0.02986 0.14247 2.54566 -2.31477 -0.0143 -0.08564 -1.76883 -0.01095 0 0 0 0 0 -0.06497 0.00628 1.74758 0 -0.05585 0 -1.5107 -0.43993 0.38316 -0.79852
HIS_D_108 -7.28381 0.46057 6.39702 -0.366 0.00588 0.44784 3.16018 -3.18673 -0 -0 -2.61673 -0.39446 0 0 0 -0.79926 0 0.02199 0.00567 0 2.0504 -0.06446 0 -0.45461 -0.30147 0.29771 -2.62028
ALA_109 -6.51918 0.67549 4.43893 -0.0218 0 0 2.51501 -2.88842 -0 -0 -1.80829 -0.38304 0 0 0 0 0 0.071 0 0 0 -0.28892 0 1.8394 -0.25764 0.33277 -2.29468
LYS_110 -5.64877 0.69781 7.66407 -0.38276 0.06747 0.25365 3.08936 -3.45424 -0.00916 -0.02417 -5.59218 0.44168 0 0 0 0 0 0.03522 0.02321 2.34293 0 0.00798 0 -1.5107 -0.39443 0.40147 -1.99158
GLN_111 -6.53429 0.31677 6.70084 -0.28525 0.02079 0.22852 2.71274 -3.13444 -0.00821 -0.09966 -1.80892 -0.35376 0 0 -0.76658 0 0 0.05659 0.00011 0 3.4005 -0.19921 0 -0.18838 -0.32583 0.44482 0.17715
LEU_112 -9.52903 1.12596 4.22293 -0.49508 0.30361 0.10863 2.67225 -3.00872 -0 -0 -2.14892 0.25235 0 0 0 0 0 -0.03115 0.00289 0.58176 0 -0.22675 0 0.18072 -0.22346 0.45532 -5.75668
LEU_113 -8.45942 0.9461 4.22878 -0.47183 0.20279 0.10929 2.42395 -3.06255 -0.00869 -0.04909 -1.78683 0.22728 0 0 0 0 0 -0.05861 0.09213 0.28522 0 -0.30689 0 0.18072 -0.23803 0.59303 -5.15268
ASN_114 -3.98023 0.16374 4.42935 -0.18684 0.02585 0.29336 1.4748 -2.20014 -0.00025 -0.00375 -1.55556 -0.3985 0 0 0 0 0 -0.0509 0.01234 0 1.72112 -0.02607 0 -0.93687 -0.27571 0.40758 -1.08668
ASN_115 -5.60867 0.47956 6.05144 -0.20479 0.0314 0.32647 2.61574 -2.90969 -0.01118 -0.10066 -2.25664 -0.70706 0 0 -0.76658 0 0 0.04035 0.04057 0 2.3776 -0.63148 0 -0.93687 -0.21192 0.40033 -1.98209
CYS_116 -6.16589 0.71617 3.27301 -0.03895 0 0.0114 1.50064 -1.94493 -0.01845 -0.14156 -1.56685 -0.38072 0 0 -0.28424 0 0 0.01047 0.05658 0.33832 0 -0.04234 0 3.6196 0.08202 0.53253 -0.4432
CYS_117 -5.7489 0.74513 3.00268 -0.06435 1e-05 0.05867 1.13929 -1.53716 -0 -0 -0.55242 -0.28304 0 0 -0.5291 0 0 0.04458 0.01138 0.50936 0 0.16772 0 3.6196 0.93759 0.65228 2.17331
GLU_118 -4.97305 0.29286 6.00516 -0.26465 0.04902 0.28317 1.64288 -2.4114 -0.01625 -0.14692 -3.93159 -0.3079 0 0 0 0 0 -0.03449 0.01177 0 2.85327 -0.18244 0 -2.7348 1.01474 0.69832 -2.15231
VAL_119 -5.47701 1.09742 1.35543 -0.31947 0.23356 0.06976 0.78098 -1.41036 -0 -0 -0.4123 -0.66487 0 0 0 0 0 -0.02637 0.00026 0.32513 0 -0.31334 0 1.9342 0.0669 0.41977 -2.34032
LYS_120 -4.7568 0.51866 5.41369 -0.33134 0.03323 0.18172 3.07028 -2.45635 -0 -0 -3.2048 -0.04952 0 0 0 0 0 0.10369 0.18757 2.59157 0 -0.10624 0 -1.5107 -0.07903 0.46315 0.06878
THR_121 -2.04937 0.18514 2.12267 -0.18285 0.11153 0.14141 0.88136 -1.01309 -0.00176 -0.00658 0.04455 -1.34948 0 0 0 0 0 0.16591 0.28432 0.55138 0 0.72756 2.35269 -1.0874 1.72241 0.69402 4.29444
GLY_122 -2.91345 0.4002 1.88892 -6e-05 0 0 0.48225 -1.19699 -0 -0 0.41901 -0.3494 0 0 0 0 0 -0.17192 0 0 0 -1.51844 0 0.83697 1.17733 0.68419 -0.26138
PHE_123 -10.4122 1.0771 4.52342 -1.04381 0.22968 0.69105 3.8533 -3.20239 -0.00068 -0.00185 -2.22916 -0.07385 0 0 0 0 0 0.03308 0.00936 0 2.37771 -0.31729 0 1.0402 -0.54546 0.66294 -3.32882
VAL_124 -7.49858 0.86365 1.74676 -0.37126 0.32187 0.08943 2.00379 -1.98699 -0 -0 -1.31483 0.06928 0 0 0 0 0 -0.07291 0.08803 1.43923 0 -0.48526 0 1.9342 -0.31845 0.60952 -2.88252
LYS_125 -4.23048 0.20354 4.68914 -0.38201 0.05663 0.17581 1.22326 -1.90706 -0.01693 -0.14877 -3.39222 0.19403 0 0 0 0 0 -0.01039 0.12613 1.77203 0 -0.00308 0 -1.5107 -0.48044 0.32021 -3.32131
VAL:CtermProteinFull_126 -5.19074 0.76234 1.40596 -0.37281 0.20654 0.15862 1.09852 -1.36134 -0 -0 -1.85169 -1.29336 0 0 -0.53002 0 0 0 0.00299 0.32587 0 0 0 1.9342 -0.29906 0.32717 -4.67681
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

