REMARK ID 449219 DOMAINID 444644 MODEL 1 2022-11-12_00000184_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 17.571
ATOM      1  N   MET A   1       5.290   1.679 -23.208  1.00 20.240          N  
ATOM      2  CA  MET A   1       4.028   2.390 -23.403  1.00 19.760          C  
ATOM      3  C   MET A   1       4.217   3.894 -23.283  1.00 19.430          C  
ATOM      4  O   MET A   1       3.396   4.580 -22.681  1.00 19.610          O  
ATOM      5  CB  MET A   1       2.992   1.953 -22.366  1.00 27.860          C  
ATOM      6  CG  MET A   1       2.593   0.475 -22.393  1.00 27.860          C  
ATOM      7  SD  MET A   1       1.961  -0.078 -23.982  1.00 27.860          S  
ATOM      8  CE  MET A   1       0.433   0.829 -24.148  1.00 27.860          C  
ATOM      9 1H   MET A   1       5.134   0.688 -23.321  1.00 24.290          H  
ATOM     10 2H   MET A   1       5.973   1.986 -23.882  1.00 24.290          H  
ATOM     11 3H   MET A   1       5.636   1.860 -22.276  1.00 24.290          H  
ATOM     12  HA  MET A   1       3.656   2.181 -24.403  1.00 23.710          H  
ATOM     13 1HB  MET A   1       3.380   2.161 -21.369  1.00 33.430          H  
ATOM     14 2HB  MET A   1       2.091   2.549 -22.479  1.00 33.430          H  
ATOM     15 1HG  MET A   1       3.443  -0.149 -22.124  1.00 33.430          H  
ATOM     16 2HG  MET A   1       1.814   0.313 -21.647  1.00 33.430          H  
ATOM     17 1HE  MET A   1      -0.050   0.552 -25.084  1.00 33.430          H  
ATOM     18 2HE  MET A   1      -0.228   0.590 -23.316  1.00 33.430          H  
ATOM     19 3HE  MET A   1       0.639   1.895 -24.161  1.00 33.430          H  
ATOM     20  N   VAL A   2       5.290   4.435 -23.849  1.00 19.070          N  
ATOM     21  CA  VAL A   2       5.561   5.865 -23.697  1.00 18.830          C  
ATOM     22  C   VAL A   2       4.427   6.718 -24.235  1.00 18.590          C  
ATOM     23  O   VAL A   2       4.049   7.715 -23.628  1.00 18.720          O  
ATOM     24  CB  VAL A   2       6.879   6.246 -24.406  1.00 26.460          C  
ATOM     25  CG1 VAL A   2       7.058   7.775 -24.435  1.00 26.460          C  
ATOM     26  CG2 VAL A   2       8.045   5.597 -23.667  1.00 26.460          C  
ATOM     27  H   VAL A   2       5.947   3.869 -24.362  1.00 22.880          H  
ATOM     28  HA  VAL A   2       5.674   6.082 -22.634  1.00 22.600          H  
ATOM     29  HB  VAL A   2       6.852   5.895 -25.437  1.00 31.750          H  
ATOM     30 1HG1 VAL A   2       7.994   8.018 -24.936  1.00 31.750          H  
ATOM     31 2HG1 VAL A   2       6.241   8.255 -24.971  1.00 31.750          H  
ATOM     32 3HG1 VAL A   2       7.086   8.157 -23.413  1.00 31.750          H  
ATOM     33 1HG2 VAL A   2       8.980   5.855 -24.165  1.00 31.750          H  
ATOM     34 2HG2 VAL A   2       8.069   5.962 -22.639  1.00 31.750          H  
ATOM     35 3HG2 VAL A   2       7.930   4.518 -23.660  1.00 31.750          H  
ATOM     36  N   TRP A   3       3.885   6.325 -25.371  1.00 18.370          N  
ATOM     37  CA  TRP A   3       2.819   7.043 -26.049  1.00 18.290          C  
ATOM     38  C   TRP A   3       1.530   7.182 -25.238  1.00 18.050          C  
ATOM     39  O   TRP A   3       0.675   8.000 -25.582  1.00 17.970          O  
ATOM     40  CB  TRP A   3       2.520   6.356 -27.374  1.00 25.640          C  
ATOM     41  CG  TRP A   3       2.049   4.938 -27.236  1.00 25.640          C  
ATOM     42  CD1 TRP A   3       0.765   4.515 -27.070  1.00 25.640          C  
ATOM     43  CD2 TRP A   3       2.862   3.744 -27.248  1.00 25.640          C  
ATOM     44  NE1 TRP A   3       0.724   3.148 -27.003  1.00 25.640          N  
ATOM     45  CE2 TRP A   3       1.997   2.661 -27.109  1.00 25.640          C  
ATOM     46  CE3 TRP A   3       4.237   3.508 -27.377  1.00 25.640          C  
ATOM     47  CZ2 TRP A   3       2.453   1.365 -27.097  1.00 25.640          C  
ATOM     48  CZ3 TRP A   3       4.687   2.202 -27.357  1.00 25.640          C  
ATOM     49  CH2 TRP A   3       3.817   1.159 -27.221  1.00 25.640          C  
ATOM     50  H   TRP A   3       4.238   5.479 -25.789  1.00 22.040          H  
ATOM     51  HA  TRP A   3       3.184   8.047 -26.264  1.00 21.950          H  
ATOM     52 1HB  TRP A   3       1.749   6.916 -27.905  1.00 30.770          H  
ATOM     53 2HB  TRP A   3       3.411   6.363 -27.996  1.00 30.770          H  
ATOM     54  HD1 TRP A   3      -0.105   5.170 -27.015  1.00 30.770          H  
ATOM     55  HE1 TRP A   3      -0.120   2.597 -26.898  1.00 30.770          H  
ATOM     56  HE3 TRP A   3       4.940   4.331 -27.496  1.00 30.770          H  
ATOM     57  HZ2 TRP A   3       1.777   0.517 -26.993  1.00 30.770          H  
ATOM     58  HZ3 TRP A   3       5.757   2.022 -27.461  1.00 30.770          H  
ATOM     59  HH2 TRP A   3       4.203   0.140 -27.214  1.00 30.770          H  
ATOM     60  N   SER A   4       1.367   6.394 -24.169  1.00 18.070          N  
ATOM     61  CA  SER A   4       0.174   6.487 -23.341  1.00 17.970          C  
ATOM     62  C   SER A   4       0.341   7.569 -22.282  1.00 17.670          C  
ATOM     63  O   SER A   4      -0.614   7.913 -21.580  1.00 18.030          O  
ATOM     64  CB  SER A   4      -0.124   5.161 -22.662  1.00 25.200          C  
ATOM     65  OG  SER A   4      -0.470   4.170 -23.592  1.00 25.200          O  
ATOM     66  H   SER A   4       2.091   5.731 -23.886  1.00 21.680          H  
ATOM     67  HA  SER A   4      -0.669   6.752 -23.977  1.00 21.560          H  
ATOM     68 1HB  SER A   4       0.757   4.843 -22.105  1.00 30.240          H  
ATOM     69 2HB  SER A   4      -0.931   5.294 -21.945  1.00 30.240          H  
ATOM     70  HG  SER A   4      -0.659   3.384 -23.073  1.00 30.240          H  
ATOM     71  N   HIS A   5       1.561   8.108 -22.179  1.00 17.110          N  
ATOM     72  CA  HIS A   5       1.945   9.112 -21.203  1.00 16.850          C  
ATOM     73  C   HIS A   5       2.769  10.231 -21.862  1.00 16.630          C  
ATOM     74  O   HIS A   5       3.908  10.450 -21.460  1.00 16.510          O  
ATOM     75  CB  HIS A   5       2.772   8.450 -20.102  1.00 23.690          C  
ATOM     76  CG  HIS A   5       2.034   7.364 -19.398  1.00 23.690          C  
ATOM     77  ND1 HIS A   5       1.089   7.615 -18.420  1.00 23.690          N  
ATOM     78  CD2 HIS A   5       2.079   6.020 -19.550  1.00 23.690          C  
ATOM     79  CE1 HIS A   5       0.591   6.468 -17.995  1.00 23.690          C  
ATOM     80  NE2 HIS A   5       1.174   5.480 -18.666  1.00 23.690          N  
ATOM     81  H   HIS A   5       2.295   7.789 -22.817  1.00 20.530          H  
ATOM     82  HA  HIS A   5       1.063   9.545 -20.735  1.00 20.220          H  
ATOM     83 1HB  HIS A   5       3.683   8.026 -20.534  1.00 28.430          H  
ATOM     84 2HB  HIS A   5       3.066   9.201 -19.364  1.00 28.430          H  
ATOM     85  HD1 HIS A   5       1.012   8.499 -17.887  1.00 28.430          H  
ATOM     86  HD2 HIS A   5       2.661   5.370 -20.207  1.00 28.430          H  
ATOM     87  HE1 HIS A   5      -0.171   6.458 -17.214  1.00 28.430          H  
ATOM     88  N   PRO A   6       2.232  10.947 -22.880  1.00 16.730          N  
ATOM     89  CA  PRO A   6       2.898  11.977 -23.686  1.00 16.640          C  
ATOM     90  C   PRO A   6       3.377  13.215 -22.912  1.00 16.140          C  
ATOM     91  O   PRO A   6       4.176  13.998 -23.424  1.00 16.190          O  
ATOM     92  CB  PRO A   6       1.806  12.369 -24.693  1.00 24.960          C  
ATOM     93  CG  PRO A   6       0.500  11.992 -24.028  1.00 24.960          C  
ATOM     94  CD  PRO A   6       0.809  10.747 -23.257  1.00 24.960          C  
ATOM     95  HA  PRO A   6       3.747  11.511 -24.207  1.00 19.970          H  
ATOM     96 1HB  PRO A   6       1.877  13.443 -24.918  1.00 29.950          H  
ATOM     97 2HB  PRO A   6       1.966  11.832 -25.641  1.00 29.950          H  
ATOM     98 1HG  PRO A   6       0.139  12.809 -23.390  1.00 29.950          H  
ATOM     99 2HG  PRO A   6      -0.276  11.824 -24.792  1.00 29.950          H  
ATOM    100 1HD  PRO A   6       0.144  10.674 -22.389  1.00 29.950          H  
ATOM    101 2HD  PRO A   6       0.702   9.894 -23.936  1.00 29.950          H  
ATOM    102  N   GLN A   7       2.833  13.425 -21.721  1.00 15.810          N  
ATOM    103  CA  GLN A   7       3.165  14.570 -20.886  1.00 15.450          C  
ATOM    104  C   GLN A   7       4.233  14.237 -19.864  1.00 15.000          C  
ATOM    105  O   GLN A   7       4.462  13.073 -19.533  1.00 15.180          O  
ATOM    106  CB  GLN A   7       1.914  15.100 -20.189  1.00 21.770          C  
ATOM    107  CG  GLN A   7       0.858  15.585 -21.148  1.00 21.770          C  
ATOM    108  CD  GLN A   7       1.368  16.742 -21.962  1.00 21.770          C  
ATOM    109  OE1 GLN A   7       1.820  17.743 -21.399  1.00 21.770          O  
ATOM    110  NE2 GLN A   7       1.319  16.619 -23.277  1.00 21.770          N  
ATOM    111  H   GLN A   7       2.187  12.745 -21.354  1.00 18.970          H  
ATOM    112  HA  GLN A   7       3.567  15.356 -21.525  1.00 18.540          H  
ATOM    113 1HB  GLN A   7       1.474  14.306 -19.584  1.00 26.130          H  
ATOM    114 2HB  GLN A   7       2.180  15.915 -19.517  1.00 26.130          H  
ATOM    115 1HG  GLN A   7       0.591  14.779 -21.827  1.00 26.130          H  
ATOM    116 2HG  GLN A   7      -0.017  15.912 -20.587  1.00 26.130          H  
ATOM    117 1HE2 GLN A   7       1.654  17.359 -23.863  1.00 26.130          H  
ATOM    118 2HE2 GLN A   7       0.951  15.787 -23.691  1.00 26.130          H  
ATOM    119  N   PHE A   8       4.872  15.258 -19.309  1.00 14.560          N  
ATOM    120  CA  PHE A   8       5.900  15.025 -18.299  1.00 14.260          C  
ATOM    121  C   PHE A   8       5.293  14.705 -16.935  1.00 13.960          C  
ATOM    122  O   PHE A   8       5.333  15.516 -16.008  1.00 14.150          O  
ATOM    123  CB  PHE A   8       6.802  16.248 -18.179  1.00 20.080          C  
ATOM    124  CG  PHE A   8       7.599  16.509 -19.414  1.00 20.080          C  
ATOM    125  CD1 PHE A   8       7.166  17.440 -20.350  1.00 20.080          C  
ATOM    126  CD2 PHE A   8       8.777  15.822 -19.655  1.00 20.080          C  
ATOM    127  CE1 PHE A   8       7.895  17.675 -21.494  1.00 20.080          C  
ATOM    128  CE2 PHE A   8       9.508  16.058 -20.800  1.00 20.080          C  
ATOM    129  CZ  PHE A   8       9.066  16.985 -21.719  1.00 20.080          C  
ATOM    130  H   PHE A   8       4.663  16.202 -19.603  1.00 17.470          H  
ATOM    131  HA  PHE A   8       6.502  14.171 -18.611  1.00 17.110          H  
ATOM    132 1HB  PHE A   8       6.202  17.129 -17.960  1.00 24.100          H  
ATOM    133 2HB  PHE A   8       7.493  16.108 -17.348  1.00 24.100          H  
ATOM    134  HD1 PHE A   8       6.242  17.991 -20.176  1.00 24.100          H  
ATOM    135  HD2 PHE A   8       9.126  15.087 -18.927  1.00 24.100          H  
ATOM    136  HE1 PHE A   8       7.547  18.408 -22.221  1.00 24.100          H  
ATOM    137  HE2 PHE A   8      10.436  15.512 -20.979  1.00 24.100          H  
ATOM    138  HZ  PHE A   8       9.643  17.171 -22.624  1.00 24.100          H  
ATOM    139  N   GLU A   9       4.721  13.513 -16.853  1.00 13.670          N  
ATOM    140  CA  GLU A   9       4.039  12.994 -15.677  1.00 13.560          C  
ATOM    141  C   GLU A   9       5.032  12.411 -14.685  1.00 13.420          C  
ATOM    142  O   GLU A   9       6.091  11.916 -15.077  1.00 13.610          O  
ATOM    143  CB  GLU A   9       3.055  11.893 -16.087  1.00 19.030          C  
ATOM    144  CG  GLU A   9       1.896  12.340 -16.979  1.00 19.030          C  
ATOM    145  CD  GLU A   9       0.976  11.190 -17.359  1.00 19.030          C  
ATOM    146  OE1 GLU A   9       1.262  10.075 -16.972  1.00 19.030          O  
ATOM    147  OE2 GLU A   9       0.003  11.420 -18.029  1.00 19.030          O  
ATOM    148  H   GLU A   9       4.745  12.955 -17.710  1.00 16.400          H  
ATOM    149  HA  GLU A   9       3.499  13.809 -15.193  1.00 16.270          H  
ATOM    150 1HB  GLU A   9       3.597  11.115 -16.627  1.00 22.830          H  
ATOM    151 2HB  GLU A   9       2.635  11.432 -15.191  1.00 22.830          H  
ATOM    152 1HG  GLU A   9       1.322  13.109 -16.464  1.00 22.830          H  
ATOM    153 2HG  GLU A   9       2.308  12.778 -17.883  1.00 22.830          H  
ATOM    154  N   LYS A  10       4.681  12.434 -13.406  1.00 13.280          N  
ATOM    155  CA  LYS A  10       5.502  11.786 -12.393  1.00 13.320          C  
ATOM    156  C   LYS A  10       5.050  10.341 -12.249  1.00 12.820          C  
ATOM    157  O   LYS A  10       3.877  10.037 -12.464  1.00 12.810          O  
ATOM    158  CB  LYS A  10       5.404  12.515 -11.056  1.00 18.630          C  
ATOM    159  CG  LYS A  10       5.971  13.931 -11.072  1.00 18.630          C  
ATOM    160  CD  LYS A  10       5.865  14.592  -9.698  1.00 18.630          C  
ATOM    161  CE  LYS A  10       6.426  16.014  -9.715  1.00 18.630          C  
ATOM    162  NZ  LYS A  10       6.307  16.680  -8.385  1.00 18.630          N  
ATOM    163  H   LYS A  10       3.814  12.877 -13.142  1.00 15.940          H  
ATOM    164  HA  LYS A  10       6.542  11.786 -12.723  1.00 15.980          H  
ATOM    165 1HB  LYS A  10       4.359  12.569 -10.749  1.00 22.360          H  
ATOM    166 2HB  LYS A  10       5.933  11.943 -10.294  1.00 22.360          H  
ATOM    167 1HG  LYS A  10       7.018  13.894 -11.374  1.00 22.360          H  
ATOM    168 2HG  LYS A  10       5.426  14.528 -11.803  1.00 22.360          H  
ATOM    169 1HD  LYS A  10       4.817  14.626  -9.392  1.00 22.360          H  
ATOM    170 2HD  LYS A  10       6.417  14.002  -8.966  1.00 22.360          H  
ATOM    171 1HE  LYS A  10       7.476  15.978  -9.999  1.00 22.360          H  
ATOM    172 2HE  LYS A  10       5.880  16.602 -10.453  1.00 22.360          H  
ATOM    173 1HZ  LYS A  10       6.688  17.615  -8.441  1.00 22.360          H  
ATOM    174 2HZ  LYS A  10       5.333  16.731  -8.116  1.00 22.360          H  
ATOM    175 3HZ  LYS A  10       6.819  16.152  -7.693  1.00 22.360          H  
ATOM    176  N   GLY A  11       5.948   9.452 -11.836  1.00 12.580          N  
ATOM    177  CA  GLY A  11       5.534   8.070 -11.628  1.00 12.210          C  
ATOM    178  C   GLY A  11       4.839   7.885 -10.281  1.00 11.940          C  
ATOM    179  O   GLY A  11       4.828   8.796  -9.439  1.00 11.800          O  
ATOM    180  H   GLY A  11       6.905   9.733 -11.679  1.00 15.100          H  
ATOM    181 1HA  GLY A  11       4.861   7.770 -12.433  1.00 14.650          H  
ATOM    182 2HA  GLY A  11       6.406   7.419 -11.686  1.00 14.650          H  
ATOM    183  N   GLY A  12       4.360   6.660 -10.034  1.00 12.020          N  
ATOM    184  CA  GLY A  12       3.613   6.317  -8.819  1.00 11.950          C  
ATOM    185  C   GLY A  12       4.397   6.413  -7.521  1.00 11.600          C  
ATOM    186  O   GLY A  12       3.813   6.472  -6.438  1.00 11.890          O  
ATOM    187  H   GLY A  12       4.454   5.955 -10.753  1.00 14.420          H  
ATOM    188 1HA  GLY A  12       2.768   7.000  -8.752  1.00 14.340          H  
ATOM    189 2HA  GLY A  12       3.192   5.316  -8.923  1.00 14.340          H  
ATOM    190  N   GLY A  13       5.720   6.475  -7.617  1.00 11.160          N  
ATOM    191  CA  GLY A  13       6.574   6.603  -6.444  1.00 11.020          C  
ATOM    192  C   GLY A  13       6.351   7.948  -5.748  1.00 10.260          C  
ATOM    193  O   GLY A  13       6.745   8.131  -4.598  1.00 10.120          O  
ATOM    194  H   GLY A  13       6.134   6.432  -8.536  1.00 13.390          H  
ATOM    195 1HA  GLY A  13       6.365   5.789  -5.750  1.00 13.220          H  
ATOM    196 2HA  GLY A  13       7.618   6.513  -6.742  1.00 13.220          H  
ATOM    197  N   SER A  14       5.728   8.895  -6.462  1.00  9.980          N  
ATOM    198  CA  SER A  14       5.424  10.225  -5.956  1.00  9.530          C  
ATOM    199  C   SER A  14       4.160  10.270  -5.095  1.00  9.080          C  
ATOM    200  O   SER A  14       3.861  11.302  -4.486  1.00  9.160          O  
ATOM    201  CB  SER A  14       5.240  11.189  -7.111  1.00 13.520          C  
ATOM    202  OG  SER A  14       4.080  10.875  -7.838  1.00 13.520          O  
ATOM    203  H   SER A  14       5.431   8.686  -7.417  1.00 11.980          H  
ATOM    204  HA  SER A  14       6.263  10.555  -5.344  1.00 11.440          H  
ATOM    205 1HB  SER A  14       5.164  12.202  -6.721  1.00 16.230          H  
ATOM    206 2HB  SER A  14       6.107  11.152  -7.769  1.00 16.230          H  
ATOM    207  HG  SER A  14       4.359  10.244  -8.538  1.00 16.230          H  
ATOM    208  N   GLY A  15       3.387   9.180  -5.071  1.00  8.900          N  
ATOM    209  CA  GLY A  15       2.127   9.163  -4.344  1.00  8.790          C  
ATOM    210  C   GLY A  15       2.242   8.619  -2.925  1.00  8.920          C  
ATOM    211  O   GLY A  15       3.305   8.625  -2.300  1.00  9.330          O  
ATOM    212  H   GLY A  15       3.675   8.335  -5.571  1.00 10.680          H  
ATOM    213 1HA  GLY A  15       1.719  10.173  -4.312  1.00 10.550          H  
ATOM    214 2HA  GLY A  15       1.414   8.558  -4.902  1.00 10.550          H  
ATOM    215  N   GLY A  16       1.107   8.181  -2.400  1.00  8.840          N  
ATOM    216  CA  GLY A  16       1.003   7.664  -1.048  1.00  9.170          C  
ATOM    217  C   GLY A  16      -0.464   7.565  -0.681  1.00  8.980          C  
ATOM    218  O   GLY A  16      -1.336   7.853  -1.504  1.00  9.030          O  
ATOM    219  H   GLY A  16       0.268   8.214  -2.959  1.00 10.610          H  
ATOM    220 1HA  GLY A  16       1.475   6.683  -0.984  1.00 11.000          H  
ATOM    221 2HA  GLY A  16       1.521   8.326  -0.356  1.00 11.000          H  
ATOM    222  N   GLY A  17      -0.751   7.215   0.570  1.00  9.050          N  
ATOM    223  CA  GLY A  17      -2.129   7.070   1.054  1.00  9.160          C  
ATOM    224  C   GLY A  17      -2.789   8.434   1.307  1.00  9.360          C  
ATOM    225  O   GLY A  17      -3.086   8.799   2.444  1.00  9.850          O  
ATOM    226  H   GLY A  17       0.011   7.013   1.202  1.00 10.860          H  
ATOM    227 1HA  GLY A  17      -2.710   6.501   0.326  1.00 10.990          H  
ATOM    228 2HA  GLY A  17      -2.131   6.488   1.975  1.00 10.990          H  
ATOM    229  N   SER A  18      -3.027   9.166   0.219  1.00  9.200          N  
ATOM    230  CA  SER A  18      -3.577  10.527   0.178  1.00  9.620          C  
ATOM    231  C   SER A  18      -5.083  10.606   0.447  1.00 10.020          C  
ATOM    232  O   SER A  18      -5.651  11.695   0.564  1.00 10.660          O  
ATOM    233  CB  SER A  18      -3.286  11.144  -1.174  1.00 13.300          C  
ATOM    234  OG  SER A  18      -4.007  10.496  -2.186  1.00 13.300          O  
ATOM    235  H   SER A  18      -2.728   8.746  -0.663  1.00 11.040          H  
ATOM    236  HA  SER A  18      -3.070  11.115   0.944  1.00 11.540          H  
ATOM    237 1HB  SER A  18      -3.545  12.201  -1.156  1.00 15.960          H  
ATOM    238 2HB  SER A  18      -2.220  11.067  -1.380  1.00 15.960          H  
ATOM    239  HG  SER A  18      -3.779  10.945  -3.005  1.00 15.960          H  
ATOM    240  N   GLY A  19      -5.725   9.454   0.521  1.00  9.860          N  
ATOM    241  CA  GLY A  19      -7.158   9.329   0.734  1.00 10.420          C  
ATOM    242  C   GLY A  19      -7.534   7.855   0.818  1.00 10.410          C  
ATOM    243  O   GLY A  19      -6.688   6.987   0.633  1.00 10.230          O  
ATOM    244  H   GLY A  19      -5.161   8.624   0.434  1.00 11.830          H  
ATOM    245 1HA  GLY A  19      -7.437   9.841   1.656  1.00 12.500          H  
ATOM    246 2HA  GLY A  19      -7.693   9.807  -0.085  1.00 12.500          H  
ATOM    247  N   GLY A  20      -8.810   7.564   1.062  1.00 10.790          N  
ATOM    248  CA  GLY A  20      -9.275   6.178   1.237  1.00 11.020          C  
ATOM    249  C   GLY A  20      -9.002   5.218   0.077  1.00 10.540          C  
ATOM    250  O   GLY A  20      -8.760   4.033   0.299  1.00 10.380          O  
ATOM    251  H   GLY A  20      -9.469   8.321   1.177  1.00 12.950          H  
ATOM    252 1HA  GLY A  20      -8.817   5.773   2.141  1.00 13.220          H  
ATOM    253 2HA  GLY A  20     -10.347   6.196   1.428  1.00 13.220          H  
ATOM    254  N   SER A  21      -9.038   5.724  -1.153  1.00 10.520          N  
ATOM    255  CA  SER A  21      -8.811   4.903  -2.345  1.00 10.310          C  
ATOM    256  C   SER A  21      -7.338   4.882  -2.772  1.00  9.420          C  
ATOM    257  O   SER A  21      -6.940   4.195  -3.723  1.00  9.330          O  
ATOM    258  CB  SER A  21      -9.660   5.455  -3.480  1.00 14.520          C  
ATOM    259  OG  SER A  21     -11.035   5.372  -3.194  1.00 14.520          O  
ATOM    260  H   SER A  21      -9.263   6.699  -1.281  1.00 12.620          H  
ATOM    261  HA  SER A  21      -9.117   3.877  -2.127  1.00 12.370          H  
ATOM    262 1HB  SER A  21      -9.395   6.492  -3.641  1.00 17.420          H  
ATOM    263 2HB  SER A  21      -9.443   4.919  -4.391  1.00 17.420          H  
ATOM    264  HG  SER A  21     -11.492   5.696  -3.980  1.00 17.420          H  
ATOM    265  N   ALA A  22      -6.508   5.667  -2.101  1.00  8.960          N  
ATOM    266  CA  ALA A  22      -5.128   5.782  -2.517  1.00  8.260          C  
ATOM    267  C   ALA A  22      -4.331   4.634  -1.980  1.00  7.620          C  
ATOM    268  O   ALA A  22      -4.217   4.459  -0.768  1.00  7.800          O  
ATOM    269  CB  ALA A  22      -4.551   7.097  -2.064  1.00 11.840          C  
ATOM    270  H   ALA A  22      -6.826   6.155  -1.263  1.00 10.750          H  
ATOM    271  HA  ALA A  22      -5.089   5.725  -3.601  1.00  9.910          H  
ATOM    272 1HB  ALA A  22      -3.522   7.171  -2.399  1.00 14.210          H  
ATOM    273 2HB  ALA A  22      -5.131   7.923  -2.481  1.00 14.210          H  
ATOM    274 3HB  ALA A  22      -4.594   7.135  -0.989  1.00 14.210          H  
ATOM    275  N   TRP A  23      -3.761   3.860  -2.895  1.00  7.130          N  
ATOM    276  CA  TRP A  23      -3.007   2.672  -2.558  1.00  6.680          C  
ATOM    277  C   TRP A  23      -3.899   1.663  -1.849  1.00  6.350          C  
ATOM    278  O   TRP A  23      -3.426   0.911  -0.994  1.00  6.330          O  
ATOM    279  CB  TRP A  23      -1.763   3.032  -1.701  1.00  9.530          C  
ATOM    280  CG  TRP A  23      -0.721   3.916  -2.422  1.00  9.530          C  
ATOM    281  CD1 TRP A  23      -0.942   4.950  -3.274  1.00  9.530          C  
ATOM    282  CD2 TRP A  23       0.720   3.800  -2.329  1.00  9.530          C  
ATOM    283  NE1 TRP A  23       0.235   5.438  -3.738  1.00  9.530          N  
ATOM    284  CE2 TRP A  23       1.258   4.766  -3.170  1.00  9.530          C  
ATOM    285  CE3 TRP A  23       1.577   2.965  -1.616  1.00  9.530          C  
ATOM    286  CZ2 TRP A  23       2.622   4.931  -3.326  1.00  9.530          C  
ATOM    287  CZ3 TRP A  23       2.945   3.134  -1.767  1.00  9.530          C  
ATOM    288  CH2 TRP A  23       3.450   4.094  -2.600  1.00  9.530          C  
ATOM    289  H   TRP A  23      -3.915   4.068  -3.874  1.00  8.560          H  
ATOM    290  HA  TRP A  23      -2.652   2.221  -3.467  1.00  8.020          H  
ATOM    291 1HB  TRP A  23      -2.048   3.522  -0.780  1.00 11.440          H  
ATOM    292 2HB  TRP A  23      -1.264   2.109  -1.420  1.00 11.440          H  
ATOM    293  HD1 TRP A  23      -1.892   5.336  -3.566  1.00 11.440          H  
ATOM    294  HE1 TRP A  23       0.354   6.191  -4.393  1.00 11.440          H  
ATOM    295  HE3 TRP A  23       1.184   2.197  -0.953  1.00 11.440          H  
ATOM    296  HZ2 TRP A  23       3.051   5.690  -3.989  1.00 11.440          H  
ATOM    297  HZ3 TRP A  23       3.610   2.480  -1.207  1.00 11.440          H  
ATOM    298  HH2 TRP A  23       4.529   4.198  -2.698  1.00 11.440          H  
ATOM    299  N   SER A  24      -5.194   1.617  -2.227  1.00  6.420          N  
ATOM    300  CA  SER A  24      -6.111   0.665  -1.610  1.00  6.390          C  
ATOM    301  C   SER A  24      -7.382   0.378  -2.402  1.00  5.970          C  
ATOM    302  O   SER A  24      -8.086   1.300  -2.807  1.00  6.280          O  
ATOM    303  CB  SER A  24      -6.533   1.215  -0.269  1.00  8.960          C  
ATOM    304  OG  SER A  24      -7.483   0.397   0.323  1.00  8.960          O  
ATOM    305  H   SER A  24      -5.570   2.259  -2.933  1.00  7.700          H  
ATOM    306  HA  SER A  24      -5.579  -0.279  -1.471  1.00  7.670          H  
ATOM    307 1HB  SER A  24      -5.665   1.302   0.385  1.00 10.750          H  
ATOM    308 2HB  SER A  24      -6.942   2.220  -0.402  1.00 10.750          H  
ATOM    309  HG  SER A  24      -7.714   0.832   1.150  1.00 10.750          H  
ATOM    310  N   HIS A  25      -7.726  -0.904  -2.574  1.00  5.570          N  
ATOM    311  CA  HIS A  25      -8.998  -1.244  -3.202  1.00  5.390          C  
ATOM    312  C   HIS A  25      -9.753  -2.163  -2.237  1.00  5.400          C  
ATOM    313  O   HIS A  25      -9.533  -3.377  -2.257  1.00  5.430          O  
ATOM    314  CB  HIS A  25      -8.804  -1.992  -4.536  1.00  7.620          C  
ATOM    315  CG  HIS A  25     -10.097  -2.085  -5.381  1.00  7.620          C  
ATOM    316  ND1 HIS A  25     -10.244  -2.892  -6.539  1.00  7.620          N  
ATOM    317  CD2 HIS A  25     -11.250  -1.406  -5.258  1.00  7.620          C  
ATOM    318  CE1 HIS A  25     -11.430  -2.641  -7.055  1.00  7.620          C  
ATOM    319  NE2 HIS A  25     -12.038  -1.744  -6.305  1.00  7.620          N  
ATOM    320  H   HIS A  25      -7.077  -1.641  -2.297  1.00  6.680          H  
ATOM    321  HA  HIS A  25      -9.571  -0.349  -3.398  1.00  6.470          H  
ATOM    322 1HB  HIS A  25      -8.032  -1.505  -5.099  1.00  9.140          H  
ATOM    323 2HB  HIS A  25      -8.458  -2.999  -4.333  1.00  9.140          H  
ATOM    324  HD2 HIS A  25     -11.515  -0.678  -4.501  1.00  9.140          H  
ATOM    325  HE1 HIS A  25     -11.841  -3.060  -7.943  1.00  9.140          H  
ATOM    326  HE2 HIS A  25     -12.981  -1.315  -6.473  1.00  9.140          H  
ATOM    327  N   PRO A  26     -10.635  -1.646  -1.369  1.00  5.740          N  
ATOM    328  CA  PRO A  26     -11.329  -2.415  -0.346  1.00  5.960          C  
ATOM    329  C   PRO A  26     -12.051  -3.593  -0.944  1.00  5.590          C  
ATOM    330  O   PRO A  26     -12.714  -3.460  -1.965  1.00  5.550          O  
ATOM    331  CB  PRO A  26     -12.315  -1.384   0.216  1.00  8.940          C  
ATOM    332  CG  PRO A  26     -11.629  -0.045  -0.021  1.00  8.940          C  
ATOM    333  CD  PRO A  26     -10.929  -0.197  -1.352  1.00  8.940          C  
ATOM    334  HA  PRO A  26     -10.640  -2.756   0.432  1.00  7.150          H  
ATOM    335 1HB  PRO A  26     -13.287  -1.481  -0.285  1.00 10.730          H  
ATOM    336 2HB  PRO A  26     -12.489  -1.587   1.285  1.00 10.730          H  
ATOM    337 1HG  PRO A  26     -12.364   0.776  -0.022  1.00 10.730          H  
ATOM    338 2HG  PRO A  26     -10.920   0.169   0.794  1.00 10.730          H  
ATOM    339 1HD  PRO A  26     -11.583   0.084  -2.183  1.00 10.730          H  
ATOM    340 2HD  PRO A  26     -10.009   0.404  -1.318  1.00 10.730          H  
ATOM    341  N   GLN A  27     -11.945  -4.741  -0.304  1.00  5.690          N  
ATOM    342  CA  GLN A  27     -12.642  -5.915  -0.803  1.00  5.670          C  
ATOM    343  C   GLN A  27     -13.753  -6.288   0.148  1.00  6.060          C  
ATOM    344  O   GLN A  27     -13.638  -6.060   1.354  1.00  6.620          O  
ATOM    345  CB  GLN A  27     -11.665  -7.078  -0.985  1.00  7.950          C  
ATOM    346  CG  GLN A  27     -10.544  -6.758  -1.943  1.00  7.950          C  
ATOM    347  CD  GLN A  27     -11.078  -6.509  -3.325  1.00  7.950          C  
ATOM    348  OE1 GLN A  27     -11.780  -7.360  -3.877  1.00  7.950          O  
ATOM    349  NE2 GLN A  27     -10.790  -5.343  -3.881  1.00  7.950          N  
ATOM    350  H   GLN A  27     -11.349  -4.810   0.528  1.00  6.830          H  
ATOM    351  HA  GLN A  27     -13.103  -5.686  -1.766  1.00  6.800          H  
ATOM    352 1HB  GLN A  27     -11.219  -7.328  -0.027  1.00  9.540          H  
ATOM    353 2HB  GLN A  27     -12.194  -7.958  -1.348  1.00  9.540          H  
ATOM    354 1HG  GLN A  27     -10.035  -5.864  -1.605  1.00  9.540          H  
ATOM    355 2HG  GLN A  27      -9.845  -7.597  -1.987  1.00  9.540          H  
ATOM    356 1HE2 GLN A  27     -11.139  -5.129  -4.794  1.00  9.540          H  
ATOM    357 2HE2 GLN A  27     -10.228  -4.646  -3.376  1.00  9.540          H  
ATOM    358  N   PHE A  28     -14.786  -6.928  -0.377  1.00  6.040          N  
ATOM    359  CA  PHE A  28     -15.884  -7.401   0.457  1.00  6.610          C  
ATOM    360  C   PHE A  28     -15.883  -8.916   0.572  1.00  6.530          C  
ATOM    361  O   PHE A  28     -15.334  -9.621  -0.279  1.00  6.570          O  
ATOM    362  CB  PHE A  28     -17.233  -6.922  -0.072  1.00  9.030          C  
ATOM    363  CG  PHE A  28     -17.427  -5.432  -0.002  1.00  9.030          C  
ATOM    364  CD1 PHE A  28     -17.204  -4.645  -1.103  1.00  9.030          C  
ATOM    365  CD2 PHE A  28     -17.831  -4.818   1.172  1.00  9.030          C  
ATOM    366  CE1 PHE A  28     -17.381  -3.287  -1.065  1.00  9.030          C  
ATOM    367  CE2 PHE A  28     -18.006  -3.446   1.221  1.00  9.030          C  
ATOM    368  CZ  PHE A  28     -17.779  -2.682   0.094  1.00  9.030          C  
ATOM    369  H   PHE A  28     -14.830  -7.047  -1.397  1.00  7.250          H  
ATOM    370  HA  PHE A  28     -15.757  -6.992   1.461  1.00  7.930          H  
ATOM    371 1HB  PHE A  28     -17.339  -7.228  -1.106  1.00 10.830          H  
ATOM    372 2HB  PHE A  28     -18.034  -7.393   0.499  1.00 10.830          H  
ATOM    373  HD1 PHE A  28     -16.894  -5.110  -2.003  1.00 10.830          H  
ATOM    374  HD2 PHE A  28     -18.014  -5.426   2.065  1.00 10.830          H  
ATOM    375  HE1 PHE A  28     -17.210  -2.690  -1.954  1.00 10.830          H  
ATOM    376  HE2 PHE A  28     -18.326  -2.967   2.149  1.00 10.830          H  
ATOM    377  HZ  PHE A  28     -17.919  -1.603   0.126  1.00 10.830          H  
ATOM    378  N   GLU A  29     -16.535  -9.422   1.618  1.00  6.660          N  
ATOM    379  CA  GLU A  29     -16.681 -10.857   1.877  1.00  6.900          C  
ATOM    380  C   GLU A  29     -17.478 -11.574   0.782  1.00  6.920          C  
ATOM    381  O   GLU A  29     -17.435 -12.795   0.657  1.00  7.520          O  
ATOM    382  CB  GLU A  29     -17.343 -11.073   3.249  1.00  9.560          C  
ATOM    383  CG  GLU A  29     -18.816 -10.601   3.377  1.00  9.560          C  
ATOM    384  CD  GLU A  29     -18.980  -9.124   3.703  1.00  9.560          C  
ATOM    385  OE1 GLU A  29     -18.062  -8.367   3.456  1.00  9.560          O  
ATOM    386  OE2 GLU A  29     -20.020  -8.758   4.187  1.00  9.560          O  
ATOM    387  H   GLU A  29     -16.950  -8.777   2.296  1.00  7.990          H  
ATOM    388  HA  GLU A  29     -15.684 -11.298   1.906  1.00  8.280          H  
ATOM    389 1HB  GLU A  29     -17.321 -12.135   3.493  1.00 11.480          H  
ATOM    390 2HB  GLU A  29     -16.764 -10.556   4.013  1.00 11.480          H  
ATOM    391 1HG  GLU A  29     -19.358 -10.825   2.472  1.00 11.480          H  
ATOM    392 2HG  GLU A  29     -19.279 -11.179   4.175  1.00 11.480          H  
ATOM    393  N   LYS A  30     -18.201 -10.792  -0.012  1.00  6.470          N  
ATOM    394  CA  LYS A  30     -19.016 -11.276  -1.113  1.00  6.690          C  
ATOM    395  C   LYS A  30     -18.217 -11.374  -2.417  1.00  6.690          C  
ATOM    396  O   LYS A  30     -18.758 -11.762  -3.450  1.00  6.950          O  
ATOM    397  CB  LYS A  30     -20.213 -10.346  -1.327  1.00  9.280          C  
ATOM    398  CG  LYS A  30     -21.205 -10.314  -0.172  1.00  9.280          C  
ATOM    399  CD  LYS A  30     -22.373  -9.377  -0.463  1.00  9.280          C  
ATOM    400  CE  LYS A  30     -23.363  -9.340   0.702  1.00  9.280          C  
ATOM    401  NZ  LYS A  30     -24.495  -8.399   0.446  1.00  9.280          N  
ATOM    402  H   LYS A  30     -18.175  -9.805   0.192  1.00  7.760          H  
ATOM    403  HA  LYS A  30     -19.377 -12.275  -0.865  1.00  8.030          H  
ATOM    404 1HB  LYS A  30     -19.856  -9.330  -1.487  1.00 11.130          H  
ATOM    405 2HB  LYS A  30     -20.753 -10.649  -2.225  1.00 11.130          H  
ATOM    406 1HG  LYS A  30     -21.583 -11.321   0.009  1.00 11.130          H  
ATOM    407 2HG  LYS A  30     -20.700  -9.969   0.727  1.00 11.130          H  
ATOM    408 1HD  LYS A  30     -21.993  -8.368  -0.639  1.00 11.130          H  
ATOM    409 2HD  LYS A  30     -22.893  -9.711  -1.361  1.00 11.130          H  
ATOM    410 1HE  LYS A  30     -23.764 -10.340   0.860  1.00 11.130          H  
ATOM    411 2HE  LYS A  30     -22.838  -9.023   1.606  1.00 11.130          H  
ATOM    412 1HZ  LYS A  30     -25.125  -8.403   1.238  1.00 11.130          H  
ATOM    413 2HZ  LYS A  30     -24.136  -7.464   0.310  1.00 11.130          H  
ATOM    414 3HZ  LYS A  30     -24.997  -8.689  -0.382  1.00 11.130          H  
ATOM    415  N   GLY A  31     -16.940 -10.967  -2.387  1.00  6.600          N  
ATOM    416  CA  GLY A  31     -16.075 -10.962  -3.569  1.00  6.750          C  
ATOM    417  C   GLY A  31     -16.242  -9.683  -4.386  1.00  6.230          C  
ATOM    418  O   GLY A  31     -15.637  -9.516  -5.445  1.00  6.300          O  
ATOM    419  H   GLY A  31     -16.520 -10.655  -1.507  1.00  7.920          H  
ATOM    420 1HA  GLY A  31     -15.036 -11.055  -3.249  1.00  8.100          H  
ATOM    421 2HA  GLY A  31     -16.301 -11.827  -4.188  1.00  8.100          H  
ATOM    422  N   ASP A  32     -17.077  -8.790  -3.878  1.00  5.940          N  
ATOM    423  CA  ASP A  32     -17.386  -7.522  -4.515  1.00  5.660          C  
ATOM    424  C   ASP A  32     -16.323  -6.469  -4.172  1.00  5.030          C  
ATOM    425  O   ASP A  32     -15.398  -6.731  -3.394  1.00  5.080          O  
ATOM    426  CB  ASP A  32     -18.782  -7.088  -4.021  1.00  8.040          C  
ATOM    427  CG  ASP A  32     -19.549  -6.173  -4.950  1.00  8.040          C  
ATOM    428  OD1 ASP A  32     -18.929  -5.565  -5.786  1.00  8.040          O  
ATOM    429  OD2 ASP A  32     -20.744  -6.093  -4.817  1.00  8.040          O  
ATOM    430  H   ASP A  32     -17.538  -9.049  -3.022  1.00  7.130          H  
ATOM    431  HA  ASP A  32     -17.405  -7.662  -5.597  1.00  6.790          H  
ATOM    432 1HB  ASP A  32     -19.387  -7.980  -3.845  1.00  9.640          H  
ATOM    433 2HB  ASP A  32     -18.679  -6.581  -3.065  1.00  9.640          H  
ATOM    434  N   TYR A  33     -16.477  -5.257  -4.711  1.00  4.820          N  
ATOM    435  CA  TYR A  33     -15.523  -4.159  -4.455  1.00  4.550          C  
ATOM    436  C   TYR A  33     -16.087  -2.774  -4.850  1.00  4.210          C  
ATOM    437  O   TYR A  33     -16.985  -2.706  -5.685  1.00  4.210          O  
ATOM    438  CB  TYR A  33     -14.225  -4.445  -5.214  1.00  6.480          C  
ATOM    439  CG  TYR A  33     -14.433  -4.734  -6.705  1.00  6.480          C  
ATOM    440  CD1 TYR A  33     -14.561  -3.712  -7.633  1.00  6.480          C  
ATOM    441  CD2 TYR A  33     -14.468  -6.053  -7.137  1.00  6.480          C  
ATOM    442  CE1 TYR A  33     -14.733  -3.994  -8.967  1.00  6.480          C  
ATOM    443  CE2 TYR A  33     -14.638  -6.338  -8.472  1.00  6.480          C  
ATOM    444  CZ  TYR A  33     -14.773  -5.319  -9.386  1.00  6.480          C  
ATOM    445  OH  TYR A  33     -14.951  -5.617 -10.717  1.00  6.480          O  
ATOM    446  H   TYR A  33     -17.285  -5.127  -5.333  1.00  5.780          H  
ATOM    447  HA  TYR A  33     -15.294  -4.172  -3.397  1.00  5.460          H  
ATOM    448 1HB  TYR A  33     -13.556  -3.611  -5.113  1.00  7.770          H  
ATOM    449 2HB  TYR A  33     -13.725  -5.303  -4.765  1.00  7.770          H  
ATOM    450  HD1 TYR A  33     -14.534  -2.683  -7.309  1.00  7.770          H  
ATOM    451  HD2 TYR A  33     -14.362  -6.869  -6.414  1.00  7.770          H  
ATOM    452  HE1 TYR A  33     -14.839  -3.182  -9.686  1.00  7.770          H  
ATOM    453  HE2 TYR A  33     -14.668  -7.376  -8.805  1.00  7.770          H  
ATOM    454  HH  TYR A  33     -15.007  -4.806 -11.225  1.00  7.770          H  
ATOM    455  N   PRO A  34     -15.595  -1.636  -4.301  1.00  4.400          N  
ATOM    456  CA  PRO A  34     -15.959  -0.298  -4.753  1.00  4.610          C  
ATOM    457  C   PRO A  34     -15.651  -0.136  -6.243  1.00  4.550          C  
ATOM    458  O   PRO A  34     -14.499  -0.315  -6.668  1.00  4.830          O  
ATOM    459  CB  PRO A  34     -15.080   0.589  -3.868  1.00  6.920          C  
ATOM    460  CG  PRO A  34     -14.833  -0.232  -2.634  1.00  6.920          C  
ATOM    461  CD  PRO A  34     -14.676  -1.647  -3.156  1.00  6.920          C  
ATOM    462  HA  PRO A  34     -17.029  -0.122  -4.557  1.00  5.530          H  
ATOM    463 1HB  PRO A  34     -14.159   0.791  -4.387  1.00  8.300          H  
ATOM    464 2HB  PRO A  34     -15.570   1.562  -3.681  1.00  8.300          H  
ATOM    465 1HG  PRO A  34     -13.948   0.134  -2.114  1.00  8.300          H  
ATOM    466 2HG  PRO A  34     -15.674  -0.133  -1.932  1.00  8.300          H  
ATOM    467 1HD  PRO A  34     -13.646  -1.817  -3.493  1.00  8.300          H  
ATOM    468 2HD  PRO A  34     -14.967  -2.336  -2.368  1.00  8.300          H  
ATOM    469  N   TYR A  35     -16.641   0.318  -7.002  1.00  4.630          N  
ATOM    470  CA  TYR A  35     -16.520   0.420  -8.452  1.00  4.910          C  
ATOM    471  C   TYR A  35     -15.668   1.562  -8.977  1.00  4.780          C  
ATOM    472  O   TYR A  35     -15.149   1.471 -10.085  1.00  5.060          O  
ATOM    473  CB  TYR A  35     -17.918   0.525  -9.069  1.00  6.760          C  
ATOM    474  CG  TYR A  35     -18.561   1.890  -8.900  1.00  6.760          C  
ATOM    475  CD1 TYR A  35     -18.377   2.871  -9.874  1.00  6.760          C  
ATOM    476  CD2 TYR A  35     -19.311   2.173  -7.771  1.00  6.760          C  
ATOM    477  CE1 TYR A  35     -18.943   4.113  -9.717  1.00  6.760          C  
ATOM    478  CE2 TYR A  35     -19.873   3.421  -7.617  1.00  6.760          C  
ATOM    479  CZ  TYR A  35     -19.693   4.387  -8.584  1.00  6.760          C  
ATOM    480  OH  TYR A  35     -20.259   5.630  -8.424  1.00  6.760          O  
ATOM    481  H   TYR A  35     -17.535   0.506  -6.572  1.00  5.560          H  
ATOM    482  HA  TYR A  35     -16.063  -0.505  -8.804  1.00  5.890          H  
ATOM    483 1HB  TYR A  35     -17.861   0.305 -10.136  1.00  8.110          H  
ATOM    484 2HB  TYR A  35     -18.571  -0.220  -8.616  1.00  8.110          H  
ATOM    485  HD1 TYR A  35     -17.781   2.653 -10.763  1.00  8.110          H  
ATOM    486  HD2 TYR A  35     -19.457   1.415  -7.005  1.00  8.110          H  
ATOM    487  HE1 TYR A  35     -18.798   4.876 -10.481  1.00  8.110          H  
ATOM    488  HE2 TYR A  35     -20.463   3.646  -6.730  1.00  8.110          H  
ATOM    489  HH  TYR A  35     -20.052   6.178  -9.186  1.00  8.110          H  
ATOM    490  N   ASP A  36     -15.521   2.645  -8.221  1.00  4.700          N  
ATOM    491  CA  ASP A  36     -14.788   3.798  -8.705  1.00  4.930          C  
ATOM    492  C   ASP A  36     -13.311   3.829  -8.342  1.00  4.340          C  
ATOM    493  O   ASP A  36     -12.606   4.797  -8.676  1.00  4.380          O  
ATOM    494  CB  ASP A  36     -15.469   5.052  -8.172  1.00  6.810          C  
ATOM    495  CG  ASP A  36     -15.517   5.043  -6.649  1.00  6.810          C  
ATOM    496  OD1 ASP A  36     -15.522   3.947  -6.089  1.00  6.810          O  
ATOM    497  OD2 ASP A  36     -15.545   6.088  -6.050  1.00  6.810          O  
ATOM    498  H   ASP A  36     -15.935   2.724  -7.288  1.00  5.640          H  
ATOM    499  HA  ASP A  36     -14.864   3.806  -9.794  1.00  5.920          H  
ATOM    500 1HB  ASP A  36     -14.931   5.937  -8.512  1.00  8.170          H  
ATOM    501 2HB  ASP A  36     -16.481   5.112  -8.556  1.00  8.170          H  
ATOM    502  N   VAL A  37     -12.811   2.786  -7.692  1.00  4.100          N  
ATOM    503  CA  VAL A  37     -11.421   2.849  -7.313  1.00  3.750          C  
ATOM    504  C   VAL A  37     -10.479   2.582  -8.478  1.00  3.110          C  
ATOM    505  O   VAL A  37      -9.487   3.289  -8.595  1.00  3.160          O  
ATOM    506  CB  VAL A  37     -11.098   1.955  -6.129  1.00  5.390          C  
ATOM    507  CG1 VAL A  37      -9.584   1.976  -5.845  1.00  5.390          C  
ATOM    508  CG2 VAL A  37     -11.872   2.436  -4.942  1.00  5.390          C  
ATOM    509  H   VAL A  37     -13.405   1.976  -7.452  1.00  4.920          H  
ATOM    510  HA  VAL A  37     -11.230   3.866  -6.966  1.00  4.500          H  
ATOM    511  HB  VAL A  37     -11.378   0.972  -6.358  1.00  6.470          H  
ATOM    512 1HG1 VAL A  37      -9.363   1.335  -5.007  1.00  6.470          H  
ATOM    513 2HG1 VAL A  37      -9.026   1.645  -6.692  1.00  6.470          H  
ATOM    514 3HG1 VAL A  37      -9.269   2.987  -5.610  1.00  6.470          H  
ATOM    515 1HG2 VAL A  37     -11.670   1.805  -4.082  1.00  6.470          H  
ATOM    516 2HG2 VAL A  37     -11.581   3.448  -4.719  1.00  6.470          H  
ATOM    517 3HG2 VAL A  37     -12.930   2.421  -5.174  1.00  6.470          H  
ATOM    518  N   PRO A  38     -10.678   1.552  -9.339  1.00  2.880          N  
ATOM    519  CA  PRO A  38      -9.778   1.251 -10.443  1.00  2.770          C  
ATOM    520  C   PRO A  38      -9.500   2.496 -11.283  1.00  2.510          C  
ATOM    521  O   PRO A  38      -8.362   2.746 -11.689  1.00  2.730          O  
ATOM    522  CB  PRO A  38     -10.601   0.238 -11.253  1.00  4.160          C  
ATOM    523  CG  PRO A  38     -11.496  -0.438 -10.229  1.00  4.160          C  
ATOM    524  CD  PRO A  38     -11.878   0.668  -9.289  1.00  4.160          C  
ATOM    525  HA  PRO A  38      -8.841   0.826 -10.062  1.00  3.320          H  
ATOM    526 1HB  PRO A  38     -11.172   0.761 -12.044  1.00  4.990          H  
ATOM    527 2HB  PRO A  38      -9.926  -0.470 -11.763  1.00  4.990          H  
ATOM    528 1HG  PRO A  38     -12.385  -0.851 -10.732  1.00  4.990          H  
ATOM    529 2HG  PRO A  38     -11.025  -1.261  -9.739  1.00  4.990          H  
ATOM    530 1HD  PRO A  38     -12.749   1.172  -9.714  1.00  4.990          H  
ATOM    531 2HD  PRO A  38     -12.070   0.252  -8.307  1.00  4.990          H  
ATOM    532  N   ASP A  39     -10.532   3.338 -11.437  1.00  2.550          N  
ATOM    533  CA  ASP A  39     -10.441   4.570 -12.193  1.00  2.800          C  
ATOM    534  C   ASP A  39      -9.521   5.531 -11.483  1.00  2.570          C  
ATOM    535  O   ASP A  39      -8.548   6.021 -12.069  1.00  2.640          O  
ATOM    536  CB  ASP A  39     -11.822   5.203 -12.345  1.00  3.820          C  
ATOM    537  CG  ASP A  39     -12.756   4.448 -13.279  1.00  3.820          C  
ATOM    538  OD1 ASP A  39     -12.311   3.611 -14.029  1.00  3.820          O  
ATOM    539  OD2 ASP A  39     -13.924   4.724 -13.225  1.00  3.820          O  
ATOM    540  H   ASP A  39     -11.444   3.076 -11.093  1.00  3.060          H  
ATOM    541  HA  ASP A  39     -10.032   4.352 -13.179  1.00  3.360          H  
ATOM    542 1HB  ASP A  39     -12.301   5.263 -11.363  1.00  4.580          H  
ATOM    543 2HB  ASP A  39     -11.711   6.223 -12.713  1.00  4.580          H  
ATOM    544  N   TYR A  40      -9.813   5.804 -10.209  1.00  2.540          N  
ATOM    545  CA  TYR A  40      -9.004   6.717  -9.425  1.00  2.720          C  
ATOM    546  C   TYR A  40      -7.544   6.298  -9.376  1.00  2.570          C  
ATOM    547  O   TYR A  40      -6.648   7.105  -9.653  1.00  2.760          O  
ATOM    548  CB  TYR A  40      -9.569   6.796  -8.010  1.00  3.740          C  
ATOM    549  CG  TYR A  40      -8.740   7.584  -7.046  1.00  3.740          C  
ATOM    550  CD1 TYR A  40      -8.775   8.965  -7.054  1.00  3.740          C  
ATOM    551  CD2 TYR A  40      -7.952   6.918  -6.130  1.00  3.740          C  
ATOM    552  CE1 TYR A  40      -8.020   9.672  -6.144  1.00  3.740          C  
ATOM    553  CE2 TYR A  40      -7.216   7.626  -5.231  1.00  3.740          C  
ATOM    554  CZ  TYR A  40      -7.240   8.987  -5.229  1.00  3.740          C  
ATOM    555  OH  TYR A  40      -6.488   9.676  -4.311  1.00  3.740          O  
ATOM    556  H   TYR A  40     -10.629   5.365  -9.764  1.00  3.050          H  
ATOM    557  HA  TYR A  40      -9.054   7.701  -9.887  1.00  3.260          H  
ATOM    558 1HB  TYR A  40     -10.566   7.239  -8.046  1.00  4.480          H  
ATOM    559 2HB  TYR A  40      -9.684   5.788  -7.612  1.00  4.480          H  
ATOM    560  HD1 TYR A  40      -9.395   9.494  -7.776  1.00  4.480          H  
ATOM    561  HD2 TYR A  40      -7.922   5.828  -6.119  1.00  4.480          H  
ATOM    562  HE1 TYR A  40      -8.041  10.761  -6.147  1.00  4.480          H  
ATOM    563  HE2 TYR A  40      -6.609   7.110  -4.517  1.00  4.480          H  
ATOM    564  HH  TYR A  40      -6.619  10.620  -4.430  1.00  4.480          H  
ATOM    565  N   ALA A  41      -7.298   5.040  -9.006  1.00  2.430          N  
ATOM    566  CA  ALA A  41      -5.939   4.551  -8.870  1.00  2.490          C  
ATOM    567  C   ALA A  41      -5.187   4.634 -10.191  1.00  2.330          C  
ATOM    568  O   ALA A  41      -4.019   5.030 -10.237  1.00  2.490          O  
ATOM    569  CB  ALA A  41      -5.942   3.120  -8.356  1.00  3.460          C  
ATOM    570  H   ALA A  41      -8.089   4.423  -8.808  1.00  2.920          H  
ATOM    571  HA  ALA A  41      -5.434   5.189  -8.151  1.00  2.990          H  
ATOM    572 1HB  ALA A  41      -4.911   2.782  -8.229  1.00  4.150          H  
ATOM    573 2HB  ALA A  41      -6.461   3.074  -7.398  1.00  4.150          H  
ATOM    574 3HB  ALA A  41      -6.455   2.476  -9.074  1.00  4.150          H  
ATOM    575  N   GLY A  42      -5.855   4.287 -11.293  1.00  2.210          N  
ATOM    576  CA  GLY A  42      -5.230   4.357 -12.596  1.00  2.370          C  
ATOM    577  C   GLY A  42      -4.868   5.791 -12.961  1.00  2.560          C  
ATOM    578  O   GLY A  42      -3.722   6.096 -13.296  1.00  2.790          O  
ATOM    579  H   GLY A  42      -6.807   3.918 -11.241  1.00  2.650          H  
ATOM    580 1HA  GLY A  42      -4.336   3.735 -12.602  1.00  2.840          H  
ATOM    581 2HA  GLY A  42      -5.917   3.951 -13.338  1.00  2.840          H  
ATOM    582  N   THR A  43      -5.850   6.682 -12.852  1.00  2.610          N  
ATOM    583  CA  THR A  43      -5.739   8.083 -13.243  1.00  3.000          C  
ATOM    584  C   THR A  43      -4.603   8.796 -12.540  1.00  3.240          C  
ATOM    585  O   THR A  43      -3.829   9.528 -13.161  1.00  3.600          O  
ATOM    586  CB  THR A  43      -7.054   8.834 -12.918  1.00  4.040          C  
ATOM    587  OG1 THR A  43      -8.141   8.234 -13.637  1.00  4.040          O  
ATOM    588  CG2 THR A  43      -6.944  10.311 -13.319  1.00  4.040          C  
ATOM    589  H   THR A  43      -6.756   6.359 -12.511  1.00  3.130          H  
ATOM    590  HA  THR A  43      -5.559   8.126 -14.316  1.00  3.600          H  
ATOM    591  HB  THR A  43      -7.258   8.763 -11.846  1.00  4.850          H  
ATOM    592  HG1 THR A  43      -8.332   7.355 -13.242  1.00  4.850          H  
ATOM    593 1HG2 THR A  43      -7.880  10.813 -13.086  1.00  4.850          H  
ATOM    594 2HG2 THR A  43      -6.136  10.797 -12.769  1.00  4.850          H  
ATOM    595 3HG2 THR A  43      -6.749  10.382 -14.387  1.00  4.850          H  
ATOM    596  N   GLU A  44      -4.502   8.567 -11.243  1.00  3.130          N  
ATOM    597  CA  GLU A  44      -3.529   9.218 -10.393  1.00  3.460          C  
ATOM    598  C   GLU A  44      -2.197   8.461 -10.252  1.00  3.410          C  
ATOM    599  O   GLU A  44      -1.357   8.861  -9.444  1.00  3.700          O  
ATOM    600  CB  GLU A  44      -4.162   9.441  -9.018  1.00  4.710          C  
ATOM    601  CG  GLU A  44      -5.394  10.356  -8.991  1.00  4.710          C  
ATOM    602  CD  GLU A  44      -5.118  11.761  -9.423  1.00  4.710          C  
ATOM    603  OE1 GLU A  44      -4.041  12.235  -9.162  1.00  4.710          O  
ATOM    604  OE2 GLU A  44      -5.992  12.374  -9.992  1.00  4.710          O  
ATOM    605  H   GLU A  44      -5.193   7.950 -10.804  1.00  3.760          H  
ATOM    606  HA  GLU A  44      -3.310  10.194 -10.826  1.00  4.150          H  
ATOM    607 1HB  GLU A  44      -4.507   8.482  -8.647  1.00  5.650          H  
ATOM    608 2HB  GLU A  44      -3.422   9.831  -8.321  1.00  5.650          H  
ATOM    609 1HG  GLU A  44      -6.164   9.928  -9.637  1.00  5.650          H  
ATOM    610 2HG  GLU A  44      -5.783  10.367  -7.978  1.00  5.650          H  
ATOM    611  N   ASN A  45      -1.998   7.363 -11.003  1.00  3.150          N  
ATOM    612  CA  ASN A  45      -0.781   6.546 -10.905  1.00  3.210          C  
ATOM    613  C   ASN A  45      -0.513   6.057  -9.477  1.00  3.130          C  
ATOM    614  O   ASN A  45       0.610   6.121  -8.984  1.00  3.380          O  
ATOM    615  CB  ASN A  45       0.434   7.311 -11.419  1.00  4.470          C  
ATOM    616  CG  ASN A  45       0.344   7.660 -12.876  1.00  4.470          C  
ATOM    617  OD1 ASN A  45      -0.025   6.833 -13.724  1.00  4.470          O  
ATOM    618  ND2 ASN A  45       0.678   8.883 -13.195  1.00  4.470          N  
ATOM    619  H   ASN A  45      -2.708   7.071 -11.685  1.00  3.780          H  
ATOM    620  HA  ASN A  45      -0.926   5.660 -11.525  1.00  3.850          H  
ATOM    621 1HB  ASN A  45       0.579   8.226 -10.850  1.00  5.360          H  
ATOM    622 2HB  ASN A  45       1.327   6.705 -11.272  1.00  5.360          H  
ATOM    623 1HD2 ASN A  45       0.636   9.179 -14.154  1.00  5.360          H  
ATOM    624 2HD2 ASN A  45       0.969   9.525 -12.481  1.00  5.360          H  
ATOM    625  N   LEU A  46      -1.543   5.586  -8.800  1.00  2.830          N  
ATOM    626  CA  LEU A  46      -1.423   5.102  -7.435  1.00  2.790          C  
ATOM    627  C   LEU A  46      -1.381   3.593  -7.376  1.00  2.510          C  
ATOM    628  O   LEU A  46      -1.784   2.911  -8.318  1.00  2.340          O  
ATOM    629  CB  LEU A  46      -2.590   5.645  -6.630  1.00  3.920          C  
ATOM    630  CG  LEU A  46      -2.697   7.182  -6.607  1.00  3.920          C  
ATOM    631  CD1 LEU A  46      -3.966   7.565  -5.959  1.00  3.920          C  
ATOM    632  CD2 LEU A  46      -1.528   7.816  -5.854  1.00  3.920          C  
ATOM    633  H   LEU A  46      -2.454   5.528  -9.265  1.00  3.400          H  
ATOM    634  HA  LEU A  46      -0.489   5.461  -7.018  1.00  3.350          H  
ATOM    635 1HB  LEU A  46      -3.490   5.259  -7.066  1.00  4.710          H  
ATOM    636 2HB  LEU A  46      -2.531   5.277  -5.632  1.00  4.710          H  
ATOM    637  HG  LEU A  46      -2.694   7.540  -7.611  1.00  4.710          H  
ATOM    638 1HD1 LEU A  46      -4.070   8.652  -5.957  1.00  4.710          H  
ATOM    639 2HD1 LEU A  46      -4.788   7.125  -6.518  1.00  4.710          H  
ATOM    640 3HD1 LEU A  46      -3.977   7.209  -4.948  1.00  4.710          H  
ATOM    641 1HD2 LEU A  46      -1.649   8.899  -5.870  1.00  4.710          H  
ATOM    642 2HD2 LEU A  46      -1.520   7.472  -4.826  1.00  4.710          H  
ATOM    643 3HD2 LEU A  46      -0.590   7.562  -6.337  1.00  4.710          H  
ATOM    644  N   TYR A  47      -0.888   3.065  -6.269  1.00  2.560          N  
ATOM    645  CA  TYR A  47      -0.848   1.628  -6.088  1.00  2.420          C  
ATOM    646  C   TYR A  47      -2.263   1.096  -6.004  1.00  2.360          C  
ATOM    647  O   TYR A  47      -3.214   1.819  -5.696  1.00  2.560          O  
ATOM    648  CB  TYR A  47      -0.054   1.211  -4.853  1.00  3.440          C  
ATOM    649  CG  TYR A  47       1.468   1.347  -4.937  1.00  3.440          C  
ATOM    650  CD1 TYR A  47       2.112   2.273  -5.780  1.00  3.440          C  
ATOM    651  CD2 TYR A  47       2.232   0.520  -4.135  1.00  3.440          C  
ATOM    652  CE1 TYR A  47       3.481   2.347  -5.796  1.00  3.440          C  
ATOM    653  CE2 TYR A  47       3.603   0.603  -4.161  1.00  3.440          C  
ATOM    654  CZ  TYR A  47       4.226   1.509  -4.983  1.00  3.440          C  
ATOM    655  OH  TYR A  47       5.598   1.588  -4.997  1.00  3.440          O  
ATOM    656  H   TYR A  47      -0.538   3.671  -5.535  1.00  3.070          H  
ATOM    657  HA  TYR A  47      -0.380   1.182  -6.966  1.00  2.900          H  
ATOM    658 1HB  TYR A  47      -0.385   1.768  -4.019  1.00  4.130          H  
ATOM    659 2HB  TYR A  47      -0.280   0.168  -4.633  1.00  4.130          H  
ATOM    660  HD1 TYR A  47       1.568   2.940  -6.423  1.00  4.130          H  
ATOM    661  HD2 TYR A  47       1.745  -0.200  -3.478  1.00  4.130          H  
ATOM    662  HE1 TYR A  47       3.975   3.068  -6.447  1.00  4.130          H  
ATOM    663  HE2 TYR A  47       4.199  -0.051  -3.525  1.00  4.130          H  
ATOM    664  HH  TYR A  47       5.875   2.261  -5.622  1.00  4.130          H  
ATOM    665  N   PHE A  48      -2.431  -0.154  -6.371  1.00  2.310          N  
ATOM    666  CA  PHE A  48      -3.746  -0.739  -6.348  1.00  2.430          C  
ATOM    667  C   PHE A  48      -3.710  -2.197  -5.896  1.00  2.340          C  
ATOM    668  O   PHE A  48      -3.382  -3.107  -6.670  1.00  2.530          O  
ATOM    669  CB  PHE A  48      -4.274  -0.546  -7.761  1.00  3.350          C  
ATOM    670  CG  PHE A  48      -5.639  -0.893  -8.061  1.00  3.350          C  
ATOM    671  CD1 PHE A  48      -6.717  -0.400  -7.362  1.00  3.350          C  
ATOM    672  CD2 PHE A  48      -5.863  -1.689  -9.130  1.00  3.350          C  
ATOM    673  CE1 PHE A  48      -7.972  -0.750  -7.759  1.00  3.350          C  
ATOM    674  CE2 PHE A  48      -7.098  -2.002  -9.497  1.00  3.350          C  
ATOM    675  CZ  PHE A  48      -8.141  -1.551  -8.822  1.00  3.350          C  
ATOM    676  H   PHE A  48      -1.635  -0.709  -6.651  1.00  2.770          H  
ATOM    677  HA  PHE A  48      -4.365  -0.180  -5.645  1.00  2.920          H  
ATOM    678 1HB  PHE A  48      -4.141   0.501  -8.030  1.00  4.020          H  
ATOM    679 2HB  PHE A  48      -3.635  -1.110  -8.439  1.00  4.020          H  
ATOM    680  HD1 PHE A  48      -6.572   0.260  -6.504  1.00  4.020          H  
ATOM    681  HD2 PHE A  48      -5.011  -2.067  -9.704  1.00  4.020          H  
ATOM    682  HE1 PHE A  48      -8.841  -0.399  -7.234  1.00  4.020          H  
ATOM    683  HE2 PHE A  48      -7.241  -2.602 -10.335  1.00  4.020          H  
ATOM    684  HZ  PHE A  48      -9.118  -1.823  -9.126  1.00  4.020          H  
ATOM    685  N   GLN A  49      -4.072  -2.408  -4.628  1.00  2.230          N  
ATOM    686  CA  GLN A  49      -4.044  -3.728  -3.996  1.00  2.220          C  
ATOM    687  C   GLN A  49      -5.342  -3.992  -3.237  1.00  2.180          C  
ATOM    688  O   GLN A  49      -5.985  -3.056  -2.752  1.00  2.240          O  
ATOM    689  CB  GLN A  49      -2.839  -3.873  -3.056  1.00  3.110          C  
ATOM    690  CG  GLN A  49      -1.480  -3.829  -3.742  1.00  3.110          C  
ATOM    691  CD  GLN A  49      -0.296  -3.989  -2.779  1.00  3.110          C  
ATOM    692  OE1 GLN A  49      -0.125  -3.207  -1.839  1.00  3.110          O  
ATOM    693  NE2 GLN A  49       0.525  -5.007  -3.010  1.00  3.110          N  
ATOM    694  H   GLN A  49      -4.342  -1.606  -4.075  1.00  2.680          H  
ATOM    695  HA  GLN A  49      -3.960  -4.475  -4.779  1.00  2.660          H  
ATOM    696 1HB  GLN A  49      -2.875  -3.112  -2.275  1.00  3.730          H  
ATOM    697 2HB  GLN A  49      -2.909  -4.846  -2.583  1.00  3.730          H  
ATOM    698 1HG  GLN A  49      -1.449  -4.658  -4.440  1.00  3.730          H  
ATOM    699 2HG  GLN A  49      -1.367  -2.884  -4.272  1.00  3.730          H  
ATOM    700 1HE2 GLN A  49       1.314  -5.158  -2.412  1.00  3.730          H  
ATOM    701 2HE2 GLN A  49       0.366  -5.630  -3.777  1.00  3.730          H  
ATOM    702  N   GLY A  50      -5.732  -5.263  -3.155  1.00  2.260          N  
ATOM    703  CA  GLY A  50      -6.987  -5.622  -2.474  1.00  2.400          C  
ATOM    704  C   GLY A  50      -6.900  -5.415  -0.969  1.00  2.110          C  
ATOM    705  O   GLY A  50      -6.110  -6.065  -0.298  1.00  2.170          O  
ATOM    706  H   GLY A  50      -5.112  -5.968  -3.566  1.00  2.710          H  
ATOM    707 1HA  GLY A  50      -7.800  -5.025  -2.882  1.00  2.880          H  
ATOM    708 2HA  GLY A  50      -7.234  -6.665  -2.686  1.00  2.880          H  
ATOM    709  N   LEU A  51      -7.746  -4.575  -0.396  1.00  2.000          N  
ATOM    710  CA  LEU A  51      -7.628  -4.331   1.037  1.00  1.830          C  
ATOM    711  C   LEU A  51      -8.600  -5.106   1.889  1.00  1.740          C  
ATOM    712  O   LEU A  51      -9.828  -5.001   1.754  1.00  1.920          O  
ATOM    713  CB  LEU A  51      -7.741  -2.835   1.380  1.00  2.630          C  
ATOM    714  CG  LEU A  51      -7.801  -2.485   2.942  1.00  2.630          C  
ATOM    715  CD1 LEU A  51      -6.480  -2.856   3.651  1.00  2.630          C  
ATOM    716  CD2 LEU A  51      -8.096  -1.014   3.112  1.00  2.630          C  
ATOM    717  H   LEU A  51      -8.436  -4.088  -0.962  1.00  2.400          H  
ATOM    718  HA  LEU A  51      -6.627  -4.636   1.330  1.00  2.200          H  
ATOM    719 1HB  LEU A  51      -6.855  -2.340   0.980  1.00  3.160          H  
ATOM    720 2HB  LEU A  51      -8.584  -2.405   0.893  1.00  3.160          H  
ATOM    721  HG  LEU A  51      -8.607  -3.059   3.407  1.00  3.160          H  
ATOM    722 1HD1 LEU A  51      -6.558  -2.613   4.710  1.00  3.160          H  
ATOM    723 2HD1 LEU A  51      -6.260  -3.912   3.554  1.00  3.160          H  
ATOM    724 3HD1 LEU A  51      -5.677  -2.281   3.211  1.00  3.160          H  
ATOM    725 1HD2 LEU A  51      -8.164  -0.780   4.175  1.00  3.160          H  
ATOM    726 2HD2 LEU A  51      -7.295  -0.436   2.669  1.00  3.160          H  
ATOM    727 3HD2 LEU A  51      -9.042  -0.772   2.624  1.00  3.160          H  
ATOM    728  N   VAL A  52      -8.029  -5.886   2.799  1.00  1.640          N  
ATOM    729  CA  VAL A  52      -8.850  -6.667   3.703  1.00  1.740          C  
ATOM    730  C   VAL A  52      -8.620  -6.246   5.154  1.00  1.760          C  
ATOM    731  O   VAL A  52      -7.561  -6.481   5.752  1.00  2.000          O  
ATOM    732  CB  VAL A  52      -8.599  -8.160   3.472  1.00  2.400          C  
ATOM    733  CG1 VAL A  52      -9.432  -8.993   4.423  1.00  2.400          C  
ATOM    734  CG2 VAL A  52      -8.939  -8.472   2.013  1.00  2.400          C  
ATOM    735  H   VAL A  52      -6.999  -5.922   2.824  1.00  1.970          H  
ATOM    736  HA  VAL A  52      -9.898  -6.475   3.468  1.00  2.090          H  
ATOM    737  HB  VAL A  52      -7.571  -8.389   3.658  1.00  2.880          H  
ATOM    738 1HG1 VAL A  52      -9.256 -10.043   4.247  1.00  2.880          H  
ATOM    739 2HG1 VAL A  52      -9.167  -8.762   5.447  1.00  2.880          H  
ATOM    740 3HG1 VAL A  52     -10.489  -8.776   4.258  1.00  2.880          H  
ATOM    741 1HG2 VAL A  52      -8.774  -9.511   1.813  1.00  2.880          H  
ATOM    742 2HG2 VAL A  52      -9.982  -8.233   1.829  1.00  2.880          H  
ATOM    743 3HG2 VAL A  52      -8.309  -7.882   1.346  1.00  2.880          H  
ATOM    744  N   ASP A  53      -9.686  -5.695   5.741  1.00  1.740          N  
ATOM    745  CA  ASP A  53      -9.728  -5.107   7.075  1.00  1.870          C  
ATOM    746  C   ASP A  53     -10.327  -6.000   8.165  1.00  1.700          C  
ATOM    747  O   ASP A  53     -10.918  -5.514   9.133  1.00  1.990          O  
ATOM    748  CB  ASP A  53     -10.465  -3.771   6.985  1.00  2.570          C  
ATOM    749  CG  ASP A  53     -11.858  -3.932   6.395  1.00  2.570          C  
ATOM    750  OD1 ASP A  53     -12.095  -4.965   5.776  1.00  2.570          O  
ATOM    751  OD2 ASP A  53     -12.658  -3.033   6.517  1.00  2.570          O  
ATOM    752  H   ASP A  53     -10.557  -5.612   5.200  1.00  2.090          H  
ATOM    753  HA  ASP A  53      -8.701  -4.890   7.369  1.00  2.240          H  
ATOM    754 1HB  ASP A  53     -10.548  -3.329   7.978  1.00  3.080          H  
ATOM    755 2HB  ASP A  53      -9.895  -3.083   6.359  1.00  3.080          H  
ATOM    756  N   MET A  54     -10.168  -7.301   7.995  1.00  1.520          N  
ATOM    757  CA  MET A  54     -10.623  -8.300   8.946  1.00  1.620          C  
ATOM    758  C   MET A  54      -9.825  -8.212  10.238  1.00  1.630          C  
ATOM    759  O   MET A  54      -8.669  -7.796  10.236  1.00  1.740          O  
ATOM    760  CB  MET A  54     -10.493  -9.684   8.336  1.00  2.230          C  
ATOM    761  CG  MET A  54     -11.478 -10.011   7.232  1.00  2.230          C  
ATOM    762  SD  MET A  54     -11.101 -11.593   6.399  1.00  2.230          S  
ATOM    763  CE  MET A  54     -11.364 -12.837   7.675  1.00  2.230          C  
ATOM    764  H   MET A  54      -9.669  -7.587   7.163  1.00  1.820          H  
ATOM    765  HA  MET A  54     -11.669  -8.105   9.182  1.00  1.940          H  
ATOM    766 1HB  MET A  54      -9.514  -9.759   7.896  1.00  2.670          H  
ATOM    767 2HB  MET A  54     -10.567 -10.433   9.119  1.00  2.670          H  
ATOM    768 1HG  MET A  54     -12.478 -10.079   7.657  1.00  2.670          H  
ATOM    769 2HG  MET A  54     -11.485  -9.213   6.496  1.00  2.670          H  
ATOM    770 1HE  MET A  54     -11.167 -13.826   7.261  1.00  2.670          H  
ATOM    771 2HE  MET A  54     -10.690 -12.667   8.513  1.00  2.670          H  
ATOM    772 3HE  MET A  54     -12.396 -12.792   8.022  1.00  2.670          H  
ATOM    773  N   LYS A  55     -10.444  -8.609  11.351  1.00  1.880          N  
ATOM    774  CA  LYS A  55      -9.755  -8.579  12.640  1.00  2.230          C  
ATOM    775  C   LYS A  55      -8.984  -9.855  12.985  1.00  2.460          C  
ATOM    776  O   LYS A  55      -8.088  -9.827  13.829  1.00  3.310          O  
ATOM    777  CB  LYS A  55     -10.754  -8.290  13.757  1.00  2.980          C  
ATOM    778  CG  LYS A  55     -11.356  -6.892  13.708  1.00  2.980          C  
ATOM    779  CD  LYS A  55     -12.349  -6.671  14.850  1.00  2.980          C  
ATOM    780  CE  LYS A  55     -12.945  -5.264  14.810  1.00  2.980          C  
ATOM    781  NZ  LYS A  55     -13.946  -5.052  15.896  1.00  2.980          N  
ATOM    782  H   LYS A  55     -11.403  -8.919  11.299  1.00  2.260          H  
ATOM    783  HA  LYS A  55      -9.030  -7.764  12.612  1.00  2.680          H  
ATOM    784 1HB  LYS A  55     -11.567  -9.016  13.716  1.00  3.580          H  
ATOM    785 2HB  LYS A  55     -10.260  -8.410  14.720  1.00  3.580          H  
ATOM    786 1HG  LYS A  55     -10.553  -6.158  13.783  1.00  3.580          H  
ATOM    787 2HG  LYS A  55     -11.862  -6.747  12.754  1.00  3.580          H  
ATOM    788 1HD  LYS A  55     -13.157  -7.400  14.775  1.00  3.580          H  
ATOM    789 2HD  LYS A  55     -11.841  -6.814  15.804  1.00  3.580          H  
ATOM    790 1HE  LYS A  55     -12.145  -4.534  14.921  1.00  3.580          H  
ATOM    791 2HE  LYS A  55     -13.433  -5.110  13.847  1.00  3.580          H  
ATOM    792 1HZ  LYS A  55     -14.316  -4.113  15.835  1.00  3.580          H  
ATOM    793 2HZ  LYS A  55     -14.701  -5.717  15.796  1.00  3.580          H  
ATOM    794 3HZ  LYS A  55     -13.504  -5.180  16.796  1.00  3.580          H  
ATOM    795  N   SER A  56      -9.328 -10.975  12.355  1.00  1.910          N  
ATOM    796  CA  SER A  56      -8.677 -12.237  12.674  1.00  2.140          C  
ATOM    797  C   SER A  56      -8.725 -13.214  11.509  1.00  1.960          C  
ATOM    798  O   SER A  56      -9.746 -13.291  10.829  1.00  1.810          O  
ATOM    799  CB  SER A  56      -9.351 -12.895  13.863  1.00  2.900          C  
ATOM    800  OG  SER A  56      -8.788 -14.163  14.128  1.00  2.900          O  
ATOM    801  H   SER A  56     -10.068 -10.965  11.671  1.00  2.290          H  
ATOM    802  HA  SER A  56      -7.654 -11.997  12.938  1.00  2.570          H  
ATOM    803 1HB  SER A  56      -9.241 -12.255  14.738  1.00  3.480          H  
ATOM    804 2HB  SER A  56     -10.417 -13.000  13.665  1.00  3.480          H  
ATOM    805  HG  SER A  56      -9.256 -14.492  14.907  1.00  3.480          H  
ATOM    806  N   PRO A  57      -7.629 -13.956  11.229  1.00  2.500          N  
ATOM    807  CA  PRO A  57      -7.540 -14.989  10.216  1.00  2.820          C  
ATOM    808  C   PRO A  57      -8.384 -16.208  10.577  1.00  2.510          C  
ATOM    809  O   PRO A  57      -8.654 -17.041   9.718  1.00  2.640          O  
ATOM    810  CB  PRO A  57      -6.034 -15.280  10.166  1.00  4.230          C  
ATOM    811  CG  PRO A  57      -5.521 -14.935  11.542  1.00  4.230          C  
ATOM    812  CD  PRO A  57      -6.360 -13.772  12.004  1.00  4.230          C  
ATOM    813  HA  PRO A  57      -7.896 -14.596   9.260  1.00  3.380          H  
ATOM    814 1HB  PRO A  57      -5.856 -16.302   9.900  1.00  5.080          H  
ATOM    815 2HB  PRO A  57      -5.567 -14.671   9.375  1.00  5.080          H  
ATOM    816 1HG  PRO A  57      -5.605 -15.813  12.209  1.00  5.080          H  
ATOM    817 2HG  PRO A  57      -4.449 -14.686  11.492  1.00  5.080          H  
ATOM    818 1HD  PRO A  57      -6.520 -13.889  13.086  1.00  5.080          H  
ATOM    819 2HD  PRO A  57      -5.860 -12.828  11.758  1.00  5.080          H  
ATOM    820  N   ALA A  58      -8.793 -16.315  11.845  1.00  2.440          N  
ATOM    821  CA  ALA A  58      -9.606 -17.421  12.331  1.00  2.660          C  
ATOM    822  C   ALA A  58      -9.107 -18.796  11.871  1.00  2.670          C  
ATOM    823  O   ALA A  58      -8.145 -19.329  12.422  1.00  3.190          O  
ATOM    824  CB  ALA A  58     -11.049 -17.200  11.900  1.00  3.640          C  
ATOM    825  H   ALA A  58      -8.557 -15.591  12.521  1.00  2.930          H  
ATOM    826  HA  ALA A  58      -9.565 -17.409  13.420  1.00  3.190          H  
ATOM    827 1HB  ALA A  58     -11.677 -17.996  12.304  1.00  4.360          H  
ATOM    828 2HB  ALA A  58     -11.387 -16.238  12.288  1.00  4.360          H  
ATOM    829 3HB  ALA A  58     -11.123 -17.186  10.818  1.00  4.360          H  
ATOM    830  N   LEU A  59      -9.811 -19.408  10.915  1.00  2.370          N  
ATOM    831  CA  LEU A  59      -9.508 -20.761  10.468  1.00  2.560          C  
ATOM    832  C   LEU A  59      -8.633 -20.790   9.222  1.00  2.060          C  
ATOM    833  O   LEU A  59      -8.270 -21.848   8.712  1.00  2.240          O  
ATOM    834  CB  LEU A  59     -10.826 -21.487  10.193  1.00  3.510          C  
ATOM    835  CG  LEU A  59     -11.805 -21.608  11.395  1.00  3.510          C  
ATOM    836  CD1 LEU A  59     -13.071 -22.288  10.914  1.00  3.510          C  
ATOM    837  CD2 LEU A  59     -11.169 -22.390  12.550  1.00  3.510          C  
ATOM    838  H   LEU A  59     -10.571 -18.919  10.474  1.00  2.840          H  
ATOM    839  HA  LEU A  59      -8.958 -21.270  11.254  1.00  3.070          H  
ATOM    840 1HB  LEU A  59     -11.343 -20.959   9.396  1.00  4.210          H  
ATOM    841 2HB  LEU A  59     -10.607 -22.481   9.846  1.00  4.210          H  
ATOM    842  HG  LEU A  59     -12.071 -20.613  11.746  1.00  4.210          H  
ATOM    843 1HD1 LEU A  59     -13.780 -22.362  11.737  1.00  4.210          H  
ATOM    844 2HD1 LEU A  59     -13.515 -21.705  10.106  1.00  4.210          H  
ATOM    845 3HD1 LEU A  59     -12.832 -23.287  10.550  1.00  4.210          H  
ATOM    846 1HD2 LEU A  59     -11.885 -22.458  13.368  1.00  4.210          H  
ATOM    847 2HD2 LEU A  59     -10.913 -23.385  12.217  1.00  4.210          H  
ATOM    848 3HD2 LEU A  59     -10.276 -21.888  12.910  1.00  4.210          H  
ATOM    849  N   GLN A  60      -8.250 -19.632   8.718  1.00  1.690          N  
ATOM    850  CA  GLN A  60      -7.446 -19.606   7.512  1.00  1.670          C  
ATOM    851  C   GLN A  60      -6.071 -20.287   7.695  1.00  1.900          C  
ATOM    852  O   GLN A  60      -5.660 -20.993   6.778  1.00  2.260          O  
ATOM    853  CB  GLN A  60      -7.303 -18.171   6.981  1.00  2.350          C  
ATOM    854  CG  GLN A  60      -8.635 -17.552   6.530  1.00  2.350          C  
ATOM    855  CD  GLN A  60      -9.272 -18.271   5.373  1.00  2.350          C  
ATOM    856  OE1 GLN A  60      -8.674 -18.432   4.316  1.00  2.350          O  
ATOM    857  NE2 GLN A  60     -10.502 -18.719   5.567  1.00  2.350          N  
ATOM    858  H   GLN A  60      -8.529 -18.762   9.173  1.00  2.030          H  
ATOM    859  HA  GLN A  60      -7.975 -20.179   6.749  1.00  2.000          H  
ATOM    860 1HB  GLN A  60      -6.878 -17.520   7.734  1.00  2.820          H  
ATOM    861 2HB  GLN A  60      -6.633 -18.168   6.126  1.00  2.820          H  
ATOM    862 1HG  GLN A  60      -9.336 -17.587   7.360  1.00  2.820          H  
ATOM    863 2HG  GLN A  60      -8.465 -16.517   6.238  1.00  2.820          H  
ATOM    864 1HE2 GLN A  60     -10.982 -19.205   4.833  1.00  2.820          H  
ATOM    865 2HE2 GLN A  60     -10.957 -18.570   6.445  1.00  2.820          H  
ATOM    866  N   PRO A  61      -5.375 -20.198   8.874  1.00  2.160          N  
ATOM    867  CA  PRO A  61      -4.088 -20.822   9.171  1.00  2.630          C  
ATOM    868  C   PRO A  61      -4.114 -22.344   9.056  1.00  2.650          C  
ATOM    869  O   PRO A  61      -3.065 -22.986   9.083  1.00  2.950          O  
ATOM    870  CB  PRO A  61      -3.794 -20.361  10.603  1.00  3.940          C  
ATOM    871  CG  PRO A  61      -4.571 -19.088  10.757  1.00  3.940          C  
ATOM    872  CD  PRO A  61      -5.825 -19.329   9.994  1.00  3.940          C  
ATOM    873  HA  PRO A  61      -3.334 -20.416   8.498  1.00  3.160          H  
ATOM    874 1HB  PRO A  61      -4.105 -21.139  11.318  1.00  4.730          H  
ATOM    875 2HB  PRO A  61      -2.710 -20.218  10.728  1.00  4.730          H  
ATOM    876 1HG  PRO A  61      -4.768 -18.880  11.822  1.00  4.730          H  
ATOM    877 2HG  PRO A  61      -3.996 -18.240  10.365  1.00  4.730          H  
ATOM    878 1HD  PRO A  61      -6.492 -19.870  10.664  1.00  4.730          H  
ATOM    879 2HD  PRO A  61      -6.228 -18.402   9.669  1.00  4.730          H  
ATOM    880  N   LEU A  62      -5.311 -22.945   9.043  1.00  2.720          N  
ATOM    881  CA  LEU A  62      -5.428 -24.389   8.929  1.00  3.200          C  
ATOM    882  C   LEU A  62      -4.806 -24.910   7.632  1.00  3.330          C  
ATOM    883  O   LEU A  62      -4.325 -26.045   7.588  1.00  3.830          O  
ATOM    884  CB  LEU A  62      -6.897 -24.829   8.967  1.00  4.290          C  
ATOM    885  CG  LEU A  62      -7.679 -24.643  10.301  1.00  4.290          C  
ATOM    886  CD1 LEU A  62      -9.127 -25.014  10.045  1.00  4.290          C  
ATOM    887  CD2 LEU A  62      -7.094 -25.502  11.414  1.00  4.290          C  
ATOM    888  H   LEU A  62      -6.185 -22.414   9.033  1.00  3.260          H  
ATOM    889  HA  LEU A  62      -4.888 -24.841   9.751  1.00  3.840          H  
ATOM    890 1HB  LEU A  62      -7.430 -24.265   8.201  1.00  5.150          H  
ATOM    891 2HB  LEU A  62      -6.941 -25.883   8.700  1.00  5.150          H  
ATOM    892  HG  LEU A  62      -7.644 -23.596  10.599  1.00  5.150          H  
ATOM    893 1HD1 LEU A  62      -9.704 -24.875  10.950  1.00  5.150          H  
ATOM    894 2HD1 LEU A  62      -9.523 -24.381   9.256  1.00  5.150          H  
ATOM    895 3HD1 LEU A  62      -9.188 -26.056   9.738  1.00  5.150          H  
ATOM    896 1HD2 LEU A  62      -7.676 -25.351  12.323  1.00  5.150          H  
ATOM    897 2HD2 LEU A  62      -7.138 -26.552  11.126  1.00  5.150          H  
ATOM    898 3HD2 LEU A  62      -6.064 -25.223  11.607  1.00  5.150          H  
ATOM    899  N   SER A  63      -4.874 -24.118   6.552  1.00  3.150          N  
ATOM    900  CA  SER A  63      -4.380 -24.566   5.254  1.00  3.610          C  
ATOM    901  C   SER A  63      -3.818 -23.465   4.387  1.00  3.550          C  
ATOM    902  O   SER A  63      -4.286 -22.327   4.408  1.00  3.250          O  
ATOM    903  CB  SER A  63      -5.468 -25.255   4.467  1.00  4.870          C  
ATOM    904  OG  SER A  63      -4.997 -25.589   3.177  1.00  4.870          O  
ATOM    905  H   SER A  63      -5.277 -23.175   6.617  1.00  3.780          H  
ATOM    906  HA  SER A  63      -3.580 -25.285   5.434  1.00  4.330          H  
ATOM    907 1HB  SER A  63      -5.778 -26.157   4.992  1.00  5.840          H  
ATOM    908 2HB  SER A  63      -6.335 -24.601   4.388  1.00  5.840          H  
ATOM    909  HG  SER A  63      -5.700 -26.123   2.776  1.00  5.840          H  
ATOM    910  N   MET A  64      -2.859 -23.843   3.533  1.00  4.090          N  
ATOM    911  CA  MET A  64      -2.200 -22.948   2.574  1.00  4.320          C  
ATOM    912  C   MET A  64      -3.219 -22.324   1.630  1.00  4.230          C  
ATOM    913  O   MET A  64      -2.981 -21.258   1.053  1.00  4.360          O  
ATOM    914  CB  MET A  64      -1.141 -23.711   1.788  1.00  5.960          C  
ATOM    915  CG  MET A  64       0.076 -24.145   2.626  1.00  5.960          C  
ATOM    916  SD  MET A  64       0.977 -22.769   3.395  1.00  5.960          S  
ATOM    917  CE  MET A  64       1.744 -21.970   1.986  1.00  5.960          C  
ATOM    918  H   MET A  64      -2.573 -24.812   3.571  1.00  4.910          H  
ATOM    919  HA  MET A  64      -1.720 -22.139   3.123  1.00  5.180          H  
ATOM    920 1HB  MET A  64      -1.589 -24.611   1.367  1.00  7.150          H  
ATOM    921 2HB  MET A  64      -0.800 -23.107   0.951  1.00  7.150          H  
ATOM    922 1HG  MET A  64      -0.253 -24.815   3.416  1.00  7.150          H  
ATOM    923 2HG  MET A  64       0.770 -24.692   1.989  1.00  7.150          H  
ATOM    924 1HE  MET A  64       2.328 -21.115   2.329  1.00  7.150          H  
ATOM    925 2HE  MET A  64       2.403 -22.678   1.481  1.00  7.150          H  
ATOM    926 3HE  MET A  64       0.984 -21.626   1.290  1.00  7.150          H  
ATOM    927  N   ALA A  65      -4.385 -22.955   1.517  1.00  4.190          N  
ATOM    928  CA  ALA A  65      -5.456 -22.462   0.678  1.00  4.310          C  
ATOM    929  C   ALA A  65      -5.839 -21.044   1.097  1.00  4.010          C  
ATOM    930  O   ALA A  65      -6.193 -20.221   0.258  1.00  4.250          O  
ATOM    931  CB  ALA A  65      -6.663 -23.365   0.760  1.00  5.990          C  
ATOM    932  H   ALA A  65      -4.516 -23.822   2.040  1.00  5.030          H  
ATOM    933  HA  ALA A  65      -5.104 -22.445  -0.347  1.00  5.170          H  
ATOM    934 1HB  ALA A  65      -7.445 -22.983   0.107  1.00  7.180          H  
ATOM    935 2HB  ALA A  65      -6.383 -24.368   0.445  1.00  7.180          H  
ATOM    936 3HB  ALA A  65      -7.024 -23.392   1.787  1.00  7.180          H  
ATOM    937  N   GLY A  66      -5.714 -20.717   2.395  1.00  3.650          N  
ATOM    938  CA  GLY A  66      -6.066 -19.392   2.896  1.00  3.600          C  
ATOM    939  C   GLY A  66      -5.169 -18.288   2.326  1.00  3.430          C  
ATOM    940  O   GLY A  66      -5.463 -17.093   2.475  1.00  3.670          O  
ATOM    941  H   GLY A  66      -5.380 -21.400   3.083  1.00  4.380          H  
ATOM    942 1HA  GLY A  66      -7.098 -19.187   2.625  1.00  4.320          H  
ATOM    943 2HA  GLY A  66      -6.017 -19.393   3.984  1.00  4.320          H  
ATOM    944  N   LEU A  67      -4.048 -18.684   1.711  1.00  3.230          N  
ATOM    945  CA  LEU A  67      -3.113 -17.769   1.088  1.00  3.170          C  
ATOM    946  C   LEU A  67      -3.339 -17.825  -0.432  1.00  3.070          C  
ATOM    947  O   LEU A  67      -3.394 -16.806  -1.123  1.00  3.140          O  
ATOM    948  CB  LEU A  67      -1.695 -18.221   1.428  1.00  4.460          C  
ATOM    949  CG  LEU A  67      -1.381 -18.319   2.933  1.00  4.460          C  
ATOM    950  CD1 LEU A  67       0.000 -18.858   3.106  1.00  4.460          C  
ATOM    951  CD2 LEU A  67      -1.546 -16.989   3.607  1.00  4.460          C  
ATOM    952  H   LEU A  67      -3.850 -19.681   1.640  1.00  3.880          H  
ATOM    953  HA  LEU A  67      -3.295 -16.760   1.436  1.00  3.800          H  
ATOM    954 1HB  LEU A  67      -1.526 -19.200   0.987  1.00  5.350          H  
ATOM    955 2HB  LEU A  67      -0.993 -17.520   0.983  1.00  5.350          H  
ATOM    956  HG  LEU A  67      -2.060 -19.028   3.392  1.00  5.350          H  
ATOM    957 1HD1 LEU A  67       0.222 -18.962   4.165  1.00  5.350          H  
ATOM    958 2HD1 LEU A  67       0.047 -19.824   2.634  1.00  5.350          H  
ATOM    959 3HD1 LEU A  67       0.721 -18.202   2.654  1.00  5.350          H  
ATOM    960 1HD2 LEU A  67      -1.313 -17.087   4.653  1.00  5.350          H  
ATOM    961 2HD2 LEU A  67      -0.886 -16.277   3.172  1.00  5.350          H  
ATOM    962 3HD2 LEU A  67      -2.561 -16.648   3.510  1.00  5.350          H  
ATOM    963  N   GLN A  68      -3.547 -19.038  -0.950  1.00  3.170          N  
ATOM    964  CA  GLN A  68      -3.734 -19.255  -2.388  1.00  3.340          C  
ATOM    965  C   GLN A  68      -4.987 -18.545  -2.897  1.00  3.080          C  
ATOM    966  O   GLN A  68      -5.027 -18.055  -4.027  1.00  3.100          O  
ATOM    967  CB  GLN A  68      -3.858 -20.749  -2.685  1.00  4.610          C  
ATOM    968  CG  GLN A  68      -2.576 -21.552  -2.467  1.00  4.610          C  
ATOM    969  CD  GLN A  68      -2.798 -23.040  -2.630  1.00  4.610          C  
ATOM    970  OE1 GLN A  68      -3.911 -23.535  -2.424  1.00  4.610          O  
ATOM    971  NE2 GLN A  68      -1.748 -23.761  -3.002  1.00  4.610          N  
ATOM    972  H   GLN A  68      -3.511 -19.843  -0.325  1.00  3.800          H  
ATOM    973  HA  GLN A  68      -2.872 -18.854  -2.916  1.00  4.010          H  
ATOM    974 1HB  GLN A  68      -4.645 -21.160  -2.080  1.00  5.530          H  
ATOM    975 2HB  GLN A  68      -4.156 -20.881  -3.723  1.00  5.530          H  
ATOM    976 1HG  GLN A  68      -1.833 -21.233  -3.196  1.00  5.530          H  
ATOM    977 2HG  GLN A  68      -2.211 -21.368  -1.457  1.00  5.530          H  
ATOM    978 1HE2 GLN A  68      -1.839 -24.751  -3.127  1.00  5.530          H  
ATOM    979 2HE2 GLN A  68      -0.864 -23.320  -3.159  1.00  5.530          H  
ATOM    980  N   LEU A  69      -5.998 -18.478  -2.039  1.00  2.980          N  
ATOM    981  CA  LEU A  69      -7.291 -17.889  -2.326  1.00  2.910          C  
ATOM    982  C   LEU A  69      -7.424 -16.402  -1.948  1.00  2.580          C  
ATOM    983  O   LEU A  69      -8.541 -15.882  -1.905  1.00  3.000          O  
ATOM    984  CB  LEU A  69      -8.364 -18.699  -1.586  1.00  4.100          C  
ATOM    985  CG  LEU A  69      -8.474 -20.224  -1.960  1.00  4.100          C  
ATOM    986  CD1 LEU A  69      -9.493 -20.876  -1.038  1.00  4.100          C  
ATOM    987  CD2 LEU A  69      -8.877 -20.401  -3.422  1.00  4.100          C  
ATOM    988  H   LEU A  69      -5.899 -18.948  -1.134  1.00  3.580          H  
ATOM    989  HA  LEU A  69      -7.456 -17.954  -3.396  1.00  3.490          H  
ATOM    990 1HB  LEU A  69      -8.151 -18.639  -0.516  1.00  4.920          H  
ATOM    991 2HB  LEU A  69      -9.333 -18.241  -1.768  1.00  4.920          H  
ATOM    992  HG  LEU A  69      -7.514 -20.710  -1.800  1.00  4.920          H  
ATOM    993 1HD1 LEU A  69      -9.567 -21.937  -1.270  1.00  4.920          H  
ATOM    994 2HD1 LEU A  69      -9.170 -20.751  -0.002  1.00  4.920          H  
ATOM    995 3HD1 LEU A  69     -10.464 -20.405  -1.176  1.00  4.920          H  
ATOM    996 1HD2 LEU A  69      -8.949 -21.464  -3.645  1.00  4.920          H  
ATOM    997 2HD2 LEU A  69      -9.843 -19.927  -3.596  1.00  4.920          H  
ATOM    998 3HD2 LEU A  69      -8.133 -19.955  -4.074  1.00  4.920          H  
ATOM    999  N   MET A  70      -6.321 -15.706  -1.644  1.00  2.150          N  
ATOM   1000  CA  MET A  70      -6.430 -14.282  -1.315  1.00  2.210          C  
ATOM   1001  C   MET A  70      -7.078 -13.501  -2.450  1.00  2.160          C  
ATOM   1002  O   MET A  70      -6.785 -13.747  -3.618  1.00  2.520          O  
ATOM   1003  CB  MET A  70      -5.059 -13.692  -1.021  1.00  3.070          C  
ATOM   1004  CG  MET A  70      -4.483 -14.101   0.288  1.00  3.070          C  
ATOM   1005  SD  MET A  70      -2.876 -13.352   0.642  1.00  3.070          S  
ATOM   1006  CE  MET A  70      -1.677 -14.201  -0.353  1.00  3.070          C  
ATOM   1007  H   MET A  70      -5.399 -16.158  -1.651  1.00  2.580          H  
ATOM   1008  HA  MET A  70      -7.059 -14.179  -0.432  1.00  2.650          H  
ATOM   1009 1HB  MET A  70      -4.369 -14.025  -1.792  1.00  3.680          H  
ATOM   1010 2HB  MET A  70      -5.102 -12.627  -1.068  1.00  3.680          H  
ATOM   1011 1HG  MET A  70      -5.171 -13.812   1.056  1.00  3.680          H  
ATOM   1012 2HG  MET A  70      -4.400 -15.157   0.328  1.00  3.680          H  
ATOM   1013 1HE  MET A  70      -0.691 -13.775  -0.179  1.00  3.680          H  
ATOM   1014 2HE  MET A  70      -1.665 -15.250  -0.084  1.00  3.680          H  
ATOM   1015 3HE  MET A  70      -1.932 -14.100  -1.405  1.00  3.680          H  
ATOM   1016  N   THR A  71      -7.936 -12.531  -2.106  1.00  2.380          N  
ATOM   1017  CA  THR A  71      -8.616 -11.730  -3.121  1.00  2.750          C  
ATOM   1018  C   THR A  71      -7.904 -10.397  -3.425  1.00  2.740          C  
ATOM   1019  O   THR A  71      -7.822  -9.532  -2.552  1.00  3.190          O  
ATOM   1020  CB  THR A  71     -10.061 -11.415  -2.671  1.00  3.700          C  
ATOM   1021  OG1 THR A  71     -10.788 -12.640  -2.519  1.00  3.700          O  
ATOM   1022  CG2 THR A  71     -10.773 -10.532  -3.701  1.00  3.700          C  
ATOM   1023  H   THR A  71      -8.136 -12.369  -1.132  1.00  2.860          H  
ATOM   1024  HA  THR A  71      -8.699 -12.353  -3.998  1.00  3.300          H  
ATOM   1025  HB  THR A  71     -10.036 -10.894  -1.715  1.00  4.440          H  
ATOM   1026  HG1 THR A  71     -10.403 -13.156  -1.806  1.00  4.440          H  
ATOM   1027 1HG2 THR A  71     -11.787 -10.322  -3.361  1.00  4.440          H  
ATOM   1028 2HG2 THR A  71     -10.243  -9.587  -3.825  1.00  4.440          H  
ATOM   1029 3HG2 THR A  71     -10.812 -11.045  -4.657  1.00  4.440          H  
ATOM   1030  N   PRO A  72      -7.401 -10.198  -4.657  1.00  2.860          N  
ATOM   1031  CA  PRO A  72      -6.706  -9.028  -5.152  1.00  3.460          C  
ATOM   1032  C   PRO A  72      -7.670  -7.933  -5.597  1.00  3.630          C  
ATOM   1033  O   PRO A  72      -8.862  -8.188  -5.770  1.00  3.800          O  
ATOM   1034  CB  PRO A  72      -5.942  -9.593  -6.335  1.00  5.190          C  
ATOM   1035  CG  PRO A  72      -6.856 -10.633  -6.893  1.00  5.190          C  
ATOM   1036  CD  PRO A  72      -7.520 -11.258  -5.695  1.00  5.190          C  
ATOM   1037  HA  PRO A  72      -6.020  -8.655  -4.384  1.00  4.150          H  
ATOM   1038 1HB  PRO A  72      -5.754  -8.813  -7.030  1.00  6.230          H  
ATOM   1039 2HB  PRO A  72      -4.971  -9.987  -6.012  1.00  6.230          H  
ATOM   1040 1HG  PRO A  72      -7.585 -10.150  -7.574  1.00  6.230          H  
ATOM   1041 2HG  PRO A  72      -6.290 -11.357  -7.497  1.00  6.230          H  
ATOM   1042 1HD  PRO A  72      -8.573 -11.445  -5.957  1.00  6.230          H  
ATOM   1043 2HD  PRO A  72      -6.970 -12.163  -5.414  1.00  6.230          H  
ATOM   1044  N   ALA A  73      -7.120  -6.756  -5.877  1.00  4.000          N  
ATOM   1045  CA  ALA A  73      -7.849  -5.634  -6.483  1.00  4.240          C  
ATOM   1046  C   ALA A  73      -8.365  -6.046  -7.869  1.00  3.920          C  
ATOM   1047  O   ALA A  73      -7.898  -7.027  -8.441  1.00  3.800          O  
ATOM   1048  CB  ALA A  73      -6.966  -4.404  -6.578  1.00  5.840          C  
ATOM   1049  H   ALA A  73      -6.134  -6.640  -5.679  1.00  4.800          H  
ATOM   1050  HA  ALA A  73      -8.711  -5.403  -5.859  1.00  5.090          H  
ATOM   1051 1HB  ALA A  73      -7.531  -3.602  -7.006  1.00  7.010          H  
ATOM   1052 2HB  ALA A  73      -6.643  -4.114  -5.609  1.00  7.010          H  
ATOM   1053 3HB  ALA A  73      -6.123  -4.598  -7.178  1.00  7.010          H  
ATOM   1054  N   SER A  74      -9.330  -5.307  -8.422  1.00  4.220          N  
ATOM   1055  CA  SER A  74      -9.900  -5.677  -9.747  1.00  4.280          C  
ATOM   1056  C   SER A  74      -8.882  -5.846 -10.904  1.00  3.960          C  
ATOM   1057  O   SER A  74      -8.954  -6.807 -11.674  1.00  4.100          O  
ATOM   1058  CB  SER A  74     -10.941  -4.664 -10.159  1.00  5.970          C  
ATOM   1059  OG  SER A  74     -11.466  -4.968 -11.410  1.00  5.970          O  
ATOM   1060  H   SER A  74      -9.699  -4.506  -7.885  1.00  5.060          H  
ATOM   1061  HA  SER A  74     -10.406  -6.634  -9.620  1.00  5.140          H  
ATOM   1062 1HB  SER A  74     -11.739  -4.678  -9.437  1.00  7.160          H  
ATOM   1063 2HB  SER A  74     -10.509  -3.667 -10.168  1.00  7.160          H  
ATOM   1064  HG  SER A  74     -12.125  -4.299 -11.595  1.00  7.160          H  
ATOM   1065  N   SER A  75      -7.928  -4.927 -11.000  1.00  3.820          N  
ATOM   1066  CA  SER A  75      -6.849  -4.883 -12.017  1.00  3.750          C  
ATOM   1067  C   SER A  75      -5.522  -4.696 -11.262  1.00  3.360          C  
ATOM   1068  O   SER A  75      -4.815  -3.712 -11.471  1.00  3.610          O  
ATOM   1069  CB  SER A  75      -7.051  -3.746 -13.015  1.00  5.280          C  
ATOM   1070  OG  SER A  75      -8.249  -3.892 -13.727  1.00  5.280          O  
ATOM   1071  H   SER A  75      -7.973  -4.190 -10.321  1.00  4.580          H  
ATOM   1072  HA  SER A  75      -6.836  -5.818 -12.572  1.00  4.500          H  
ATOM   1073 1HB  SER A  75      -7.044  -2.791 -12.509  1.00  6.330          H  
ATOM   1074 2HB  SER A  75      -6.218  -3.743 -13.716  1.00  6.330          H  
ATOM   1075  HG  SER A  75      -8.279  -3.160 -14.344  1.00  6.330          H  
ATOM   1076  N   PRO A  76      -5.198  -5.647 -10.382  1.00  3.190          N  
ATOM   1077  CA  PRO A  76      -4.288  -5.592  -9.253  1.00  2.990          C  
ATOM   1078  C   PRO A  76      -2.802  -5.656  -9.429  1.00  2.810          C  
ATOM   1079  O   PRO A  76      -2.292  -6.277 -10.361  1.00  3.340          O  
ATOM   1080  CB  PRO A  76      -4.625  -6.899  -8.564  1.00  4.490          C  
ATOM   1081  CG  PRO A  76      -4.951  -7.844  -9.681  1.00  4.490          C  
ATOM   1082  CD  PRO A  76      -5.627  -7.028 -10.699  1.00  4.490          C  
ATOM   1083  HA  PRO A  76      -4.539  -4.721  -8.633  1.00  3.590          H  
ATOM   1084 1HB  PRO A  76      -3.784  -7.242  -7.972  1.00  5.380          H  
ATOM   1085 2HB  PRO A  76      -5.443  -6.750  -7.900  1.00  5.380          H  
ATOM   1086 1HG  PRO A  76      -4.033  -8.323 -10.060  1.00  5.380          H  
ATOM   1087 2HG  PRO A  76      -5.608  -8.647  -9.324  1.00  5.380          H  
ATOM   1088 1HD  PRO A  76      -5.274  -7.320 -11.697  1.00  5.380          H  
ATOM   1089 2HD  PRO A  76      -6.672  -7.195 -10.578  1.00  5.380          H  
ATOM   1090  N   MET A  77      -2.130  -5.175  -8.383  1.00  2.620          N  
ATOM   1091  CA  MET A  77      -0.723  -5.451  -8.150  1.00  3.000          C  
ATOM   1092  C   MET A  77      -0.667  -6.753  -7.331  1.00  3.160          C  
ATOM   1093  O   MET A  77       0.226  -7.580  -7.508  1.00  3.700          O  
ATOM   1094  CB  MET A  77      -0.053  -4.306  -7.397  1.00  4.050          C  
ATOM   1095  CG  MET A  77       0.051  -3.016  -8.176  1.00  4.050          C  
ATOM   1096  SD  MET A  77       0.730  -1.642  -7.201  1.00  4.050          S  
ATOM   1097  CE  MET A  77       2.468  -2.034  -7.015  1.00  4.050          C  
ATOM   1098  H   MET A  77      -2.633  -4.587  -7.712  1.00  3.140          H  
ATOM   1099  HA  MET A  77      -0.220  -5.616  -9.102  1.00  3.600          H  
ATOM   1100 1HB  MET A  77      -0.622  -4.088  -6.509  1.00  4.860          H  
ATOM   1101 2HB  MET A  77       0.940  -4.617  -7.089  1.00  4.860          H  
ATOM   1102 1HG  MET A  77       0.683  -3.173  -9.048  1.00  4.860          H  
ATOM   1103 2HG  MET A  77      -0.946  -2.736  -8.526  1.00  4.860          H  
ATOM   1104 1HE  MET A  77       2.959  -1.246  -6.450  1.00  4.860          H  
ATOM   1105 2HE  MET A  77       2.584  -2.977  -6.486  1.00  4.860          H  
ATOM   1106 3HE  MET A  77       2.933  -2.109  -7.999  1.00  4.860          H  
ATOM   1107  N   GLY A  78      -1.647  -6.916  -6.428  1.00  2.960          N  
ATOM   1108  CA  GLY A  78      -1.760  -8.076  -5.544  1.00  3.210          C  
ATOM   1109  C   GLY A  78      -2.778  -7.806  -4.424  1.00  2.750          C  
ATOM   1110  O   GLY A  78      -3.485  -6.795  -4.478  1.00  2.540          O  
ATOM   1111  H   GLY A  78      -2.331  -6.180  -6.347  1.00  3.550          H  
ATOM   1112 1HA  GLY A  78      -2.059  -8.943  -6.134  1.00  3.850          H  
ATOM   1113 2HA  GLY A  78      -0.781  -8.290  -5.117  1.00  3.850          H  
ATOM   1114  N   PRO A  79      -3.012  -8.771  -3.523  1.00  2.790          N  
ATOM   1115  CA  PRO A  79      -3.825  -8.656  -2.319  1.00  2.580          C  
ATOM   1116  C   PRO A  79      -3.035  -7.879  -1.256  1.00  2.310          C  
ATOM   1117  O   PRO A  79      -1.805  -7.951  -1.243  1.00  2.510          O  
ATOM   1118  CB  PRO A  79      -4.078 -10.120  -1.962  1.00  3.870          C  
ATOM   1119  CG  PRO A  79      -2.879 -10.868  -2.501  1.00  3.870          C  
ATOM   1120  CD  PRO A  79      -2.456 -10.119  -3.750  1.00  3.870          C  
ATOM   1121  HA  PRO A  79      -4.770  -8.140  -2.541  1.00  3.100          H  
ATOM   1122 1HB  PRO A  79      -4.159 -10.219  -0.881  1.00  4.640          H  
ATOM   1123 2HB  PRO A  79      -5.034 -10.456  -2.390  1.00  4.640          H  
ATOM   1124 1HG  PRO A  79      -2.105 -10.917  -1.759  1.00  4.640          H  
ATOM   1125 2HG  PRO A  79      -3.163 -11.909  -2.719  1.00  4.640          H  
ATOM   1126 1HD  PRO A  79      -1.357 -10.090  -3.789  1.00  4.640          H  
ATOM   1127 2HD  PRO A  79      -2.898 -10.590  -4.640  1.00  4.640          H  
ATOM   1128  N   PHE A  80      -3.734  -7.189  -0.359  1.00  2.100          N  
ATOM   1129  CA  PHE A  80      -3.159  -6.475   0.789  1.00  2.010          C  
ATOM   1130  C   PHE A  80      -3.985  -6.656   2.079  1.00  1.720          C  
ATOM   1131  O   PHE A  80      -4.854  -5.844   2.419  1.00  1.670          O  
ATOM   1132  CB  PHE A  80      -2.990  -4.999   0.478  1.00  2.850          C  
ATOM   1133  CG  PHE A  80      -2.239  -4.279   1.507  1.00  2.850          C  
ATOM   1134  CD1 PHE A  80      -0.871  -4.437   1.625  1.00  2.850          C  
ATOM   1135  CD2 PHE A  80      -2.891  -3.442   2.374  1.00  2.850          C  
ATOM   1136  CE1 PHE A  80      -0.178  -3.764   2.601  1.00  2.850          C  
ATOM   1137  CE2 PHE A  80      -2.211  -2.765   3.352  1.00  2.850          C  
ATOM   1138  CZ  PHE A  80      -0.847  -2.926   3.468  1.00  2.850          C  
ATOM   1139  H   PHE A  80      -4.740  -7.138  -0.461  1.00  2.520          H  
ATOM   1140  HA  PHE A  80      -2.165  -6.869   0.972  1.00  2.410          H  
ATOM   1141 1HB  PHE A  80      -2.442  -4.903  -0.434  1.00  3.420          H  
ATOM   1142 2HB  PHE A  80      -3.962  -4.527   0.344  1.00  3.420          H  
ATOM   1143  HD1 PHE A  80      -0.339  -5.101   0.937  1.00  3.420          H  
ATOM   1144  HD2 PHE A  80      -3.964  -3.333   2.270  1.00  3.420          H  
ATOM   1145  HE1 PHE A  80       0.901  -3.894   2.690  1.00  3.420          H  
ATOM   1146  HE2 PHE A  80      -2.745  -2.105   4.036  1.00  3.420          H  
ATOM   1147  HZ  PHE A  80      -0.299  -2.393   4.242  1.00  3.420          H  
ATOM   1148  N   PHE A  81      -3.690  -7.716   2.801  1.00  1.650          N  
ATOM   1149  CA  PHE A  81      -4.409  -8.060   4.018  1.00  1.480          C  
ATOM   1150  C   PHE A  81      -3.780  -7.484   5.275  1.00  1.390          C  
ATOM   1151  O   PHE A  81      -2.558  -7.422   5.398  1.00  1.430          O  
ATOM   1152  CB  PHE A  81      -4.453  -9.573   4.168  1.00  2.140          C  
ATOM   1153  CG  PHE A  81      -5.424 -10.309   3.295  1.00  2.140          C  
ATOM   1154  CD1 PHE A  81      -5.332 -10.346   1.918  1.00  2.140          C  
ATOM   1155  CD2 PHE A  81      -6.421 -11.031   3.901  1.00  2.140          C  
ATOM   1156  CE1 PHE A  81      -6.235 -11.070   1.183  1.00  2.140          C  
ATOM   1157  CE2 PHE A  81      -7.316 -11.768   3.178  1.00  2.140          C  
ATOM   1158  CZ  PHE A  81      -7.228 -11.790   1.814  1.00  2.140          C  
ATOM   1159  H   PHE A  81      -2.948  -8.320   2.478  1.00  1.980          H  
ATOM   1160  HA  PHE A  81      -5.422  -7.670   3.938  1.00  1.780          H  
ATOM   1161 1HB  PHE A  81      -3.459  -9.963   3.969  1.00  2.570          H  
ATOM   1162 2HB  PHE A  81      -4.682  -9.822   5.197  1.00  2.570          H  
ATOM   1163  HD1 PHE A  81      -4.559  -9.793   1.411  1.00  2.570          H  
ATOM   1164  HD2 PHE A  81      -6.486 -11.012   4.978  1.00  2.570          H  
ATOM   1165  HE1 PHE A  81      -6.167 -11.074   0.103  1.00  2.570          H  
ATOM   1166  HE2 PHE A  81      -8.098 -12.333   3.689  1.00  2.570          H  
ATOM   1167  HZ  PHE A  81      -7.942 -12.368   1.240  1.00  2.570          H  
ATOM   1168  N   GLY A  82      -4.627  -7.125   6.249  1.00  1.380          N  
ATOM   1169  CA  GLY A  82      -4.161  -6.667   7.564  1.00  1.410          C  
ATOM   1170  C   GLY A  82      -3.953  -7.833   8.541  1.00  1.290          C  
ATOM   1171  O   GLY A  82      -3.613  -7.638   9.709  1.00  1.400          O  
ATOM   1172  H   GLY A  82      -5.639  -7.118   6.060  1.00  1.660          H  
ATOM   1173 1HA  GLY A  82      -3.228  -6.116   7.444  1.00  1.690          H  
ATOM   1174 2HA  GLY A  82      -4.893  -5.975   7.978  1.00  1.690          H  
ATOM   1175  N   LEU A  83      -4.181  -9.038   8.048  1.00  1.220          N  
ATOM   1176  CA  LEU A  83      -4.089 -10.273   8.810  1.00  1.250          C  
ATOM   1177  C   LEU A  83      -2.707 -10.899   8.618  1.00  1.200          C  
ATOM   1178  O   LEU A  83      -2.358 -11.174   7.473  1.00  1.270          O  
ATOM   1179  CB  LEU A  83      -5.130 -11.264   8.302  1.00  1.740          C  
ATOM   1180  CG  LEU A  83      -6.596 -10.839   8.329  1.00  1.740          C  
ATOM   1181  CD1 LEU A  83      -7.400 -11.961   7.737  1.00  1.740          C  
ATOM   1182  CD2 LEU A  83      -7.035 -10.552   9.745  1.00  1.740          C  
ATOM   1183  H   LEU A  83      -4.445  -9.061   7.077  1.00  1.460          H  
ATOM   1184  HA  LEU A  83      -4.289 -10.046   9.846  1.00  1.500          H  
ATOM   1185 1HB  LEU A  83      -4.887 -11.503   7.268  1.00  2.090          H  
ATOM   1186 2HB  LEU A  83      -5.044 -12.181   8.883  1.00  2.090          H  
ATOM   1187  HG  LEU A  83      -6.750  -9.950   7.717  1.00  2.090          H  
ATOM   1188 1HD1 LEU A  83      -8.440 -11.717   7.739  1.00  2.090          H  
ATOM   1189 2HD1 LEU A  83      -7.084 -12.167   6.728  1.00  2.090          H  
ATOM   1190 3HD1 LEU A  83      -7.242 -12.820   8.325  1.00  2.090          H  
ATOM   1191 1HD2 LEU A  83      -8.068 -10.294   9.753  1.00  2.090          H  
ATOM   1192 2HD2 LEU A  83      -6.888 -11.416  10.333  1.00  2.090          H  
ATOM   1193 3HD2 LEU A  83      -6.469  -9.727  10.169  1.00  2.090          H  
ATOM   1194  N   PRO A  84      -1.924 -11.180   9.689  1.00  1.190          N  
ATOM   1195  CA  PRO A  84      -0.576 -11.762   9.655  1.00  1.250          C  
ATOM   1196  C   PRO A  84      -0.385 -13.000   8.761  1.00  1.270          C  
ATOM   1197  O   PRO A  84       0.638 -13.129   8.098  1.00  1.310          O  
ATOM   1198  CB  PRO A  84      -0.365 -12.137  11.127  1.00  1.880          C  
ATOM   1199  CG  PRO A  84      -1.158 -11.108  11.892  1.00  1.880          C  
ATOM   1200  CD  PRO A  84      -2.399 -10.871  11.064  1.00  1.880          C  
ATOM   1201  HA  PRO A  84       0.140 -10.972   9.389  1.00  1.500          H  
ATOM   1202 1HB  PRO A  84      -0.703 -13.169  11.311  1.00  2.250          H  
ATOM   1203 2HB  PRO A  84       0.709 -12.106  11.367  1.00  2.250          H  
ATOM   1204 1HG  PRO A  84      -1.381 -11.475  12.907  1.00  2.250          H  
ATOM   1205 2HG  PRO A  84      -0.558 -10.189  12.014  1.00  2.250          H  
ATOM   1206 1HD  PRO A  84      -3.223 -11.537  11.370  1.00  2.250          H  
ATOM   1207 2HD  PRO A  84      -2.649  -9.795  11.166  1.00  2.250          H  
ATOM   1208  N   TRP A  85      -1.378 -13.890   8.695  1.00  1.320          N  
ATOM   1209  CA  TRP A  85      -1.268 -15.093   7.857  1.00  1.430          C  
ATOM   1210  C   TRP A  85      -1.086 -14.692   6.386  1.00  1.430          C  
ATOM   1211  O   TRP A  85      -0.071 -15.017   5.744  1.00  1.570          O  
ATOM   1212  CB  TRP A  85      -2.476 -16.008   8.151  1.00  1.960          C  
ATOM   1213  CG  TRP A  85      -2.640 -17.268   7.323  1.00  1.960          C  
ATOM   1214  CD1 TRP A  85      -3.704 -17.541   6.550  1.00  1.960          C  
ATOM   1215  CD2 TRP A  85      -1.747 -18.393   7.162  1.00  1.960          C  
ATOM   1216  NE1 TRP A  85      -3.559 -18.745   5.936  1.00  1.960          N  
ATOM   1217  CE2 TRP A  85      -2.376 -19.281   6.286  1.00  1.960          C  
ATOM   1218  CE3 TRP A  85      -0.495 -18.716   7.670  1.00  1.960          C  
ATOM   1219  CZ2 TRP A  85      -1.803 -20.471   5.911  1.00  1.960          C  
ATOM   1220  CZ3 TRP A  85       0.082 -19.918   7.285  1.00  1.960          C  
ATOM   1221  CH2 TRP A  85      -0.561 -20.773   6.427  1.00  1.960          C  
ATOM   1222  H   TRP A  85      -2.208 -13.767   9.253  1.00  1.580          H  
ATOM   1223  HA  TRP A  85      -0.373 -15.634   8.159  1.00  1.720          H  
ATOM   1224 1HB  TRP A  85      -2.437 -16.313   9.196  1.00  2.350          H  
ATOM   1225 2HB  TRP A  85      -3.390 -15.429   8.032  1.00  2.350          H  
ATOM   1226  HD1 TRP A  85      -4.545 -16.907   6.454  1.00  2.350          H  
ATOM   1227  HE1 TRP A  85      -4.230 -19.172   5.310  1.00  2.350          H  
ATOM   1228  HE3 TRP A  85       0.023 -18.045   8.352  1.00  2.350          H  
ATOM   1229  HZ2 TRP A  85      -2.299 -21.152   5.236  1.00  2.350          H  
ATOM   1230  HZ3 TRP A  85       1.063 -20.170   7.685  1.00  2.350          H  
ATOM   1231  HH2 TRP A  85      -0.082 -21.710   6.148  1.00  2.350          H  
ATOM   1232  N   GLN A  86      -2.063 -13.967   5.863  1.00  1.370          N  
ATOM   1233  CA  GLN A  86      -1.980 -13.473   4.510  1.00  1.470          C  
ATOM   1234  C   GLN A  86      -0.876 -12.448   4.327  1.00  1.400          C  
ATOM   1235  O   GLN A  86      -0.237 -12.419   3.278  1.00  1.530          O  
ATOM   1236  CB  GLN A  86      -3.312 -12.894   4.118  1.00  2.020          C  
ATOM   1237  CG  GLN A  86      -4.368 -13.936   3.910  1.00  2.020          C  
ATOM   1238  CD  GLN A  86      -5.001 -14.392   5.151  1.00  2.020          C  
ATOM   1239  OE1 GLN A  86      -4.724 -13.890   6.261  1.00  2.020          O  
ATOM   1240  NE2 GLN A  86      -5.876 -15.378   4.999  1.00  2.020          N  
ATOM   1241  H   GLN A  86      -2.891 -13.752   6.421  1.00  1.640          H  
ATOM   1242  HA  GLN A  86      -1.764 -14.299   3.851  1.00  1.760          H  
ATOM   1243 1HB  GLN A  86      -3.648 -12.240   4.916  1.00  2.420          H  
ATOM   1244 2HB  GLN A  86      -3.210 -12.293   3.234  1.00  2.420          H  
ATOM   1245 1HG  GLN A  86      -5.133 -13.528   3.289  1.00  2.420          H  
ATOM   1246 2HG  GLN A  86      -3.929 -14.796   3.419  1.00  2.420          H  
ATOM   1247 1HE2 GLN A  86      -6.361 -15.743   5.787  1.00  2.420          H  
ATOM   1248 2HE2 GLN A  86      -6.013 -15.818   4.072  1.00  2.420          H  
ATOM   1249  N   GLN A  87      -0.639 -11.616   5.337  1.00  1.280          N  
ATOM   1250  CA  GLN A  87       0.361 -10.568   5.258  1.00  1.360          C  
ATOM   1251  C   GLN A  87       1.747 -11.129   4.999  1.00  1.480          C  
ATOM   1252  O   GLN A  87       2.480 -10.591   4.163  1.00  1.660          O  
ATOM   1253  CB  GLN A  87       0.366  -9.768   6.547  1.00  1.870          C  
ATOM   1254  CG  GLN A  87       1.298  -8.611   6.584  1.00  1.870          C  
ATOM   1255  CD  GLN A  87       1.212  -7.904   7.897  1.00  1.870          C  
ATOM   1256  OE1 GLN A  87       1.219  -8.531   8.962  1.00  1.870          O  
ATOM   1257  NE2 GLN A  87       1.125  -6.585   7.843  1.00  1.870          N  
ATOM   1258  H   GLN A  87      -1.199 -11.689   6.184  1.00  1.540          H  
ATOM   1259  HA  GLN A  87       0.101  -9.903   4.437  1.00  1.630          H  
ATOM   1260 1HB  GLN A  87      -0.642  -9.400   6.757  1.00  2.250          H  
ATOM   1261 2HB  GLN A  87       0.648 -10.424   7.339  1.00  2.250          H  
ATOM   1262 1HG  GLN A  87       2.323  -8.950   6.436  1.00  2.250          H  
ATOM   1263 2HG  GLN A  87       1.011  -7.910   5.803  1.00  2.250          H  
ATOM   1264 1HE2 GLN A  87       1.057  -6.053   8.688  1.00  2.250          H  
ATOM   1265 2HE2 GLN A  87       1.118  -6.117   6.957  1.00  2.250          H  
ATOM   1266  N   GLU A  88       2.135 -12.186   5.724  1.00  1.460          N  
ATOM   1267  CA  GLU A  88       3.445 -12.765   5.499  1.00  1.680          C  
ATOM   1268  C   GLU A  88       3.542 -13.313   4.084  1.00  1.810          C  
ATOM   1269  O   GLU A  88       4.566 -13.147   3.415  1.00  2.010          O  
ATOM   1270  CB  GLU A  88       3.757 -13.853   6.534  1.00  2.260          C  
ATOM   1271  CG  GLU A  88       4.026 -13.322   7.953  1.00  2.260          C  
ATOM   1272  CD  GLU A  88       4.242 -14.417   8.984  1.00  2.260          C  
ATOM   1273  OE1 GLU A  88       3.968 -15.557   8.691  1.00  2.260          O  
ATOM   1274  OE2 GLU A  88       4.688 -14.102  10.065  1.00  2.260          O  
ATOM   1275  H   GLU A  88       1.520 -12.570   6.452  1.00  1.750          H  
ATOM   1276  HA  GLU A  88       4.184 -11.976   5.608  1.00  2.020          H  
ATOM   1277 1HB  GLU A  88       2.912 -14.545   6.589  1.00  2.720          H  
ATOM   1278 2HB  GLU A  88       4.633 -14.422   6.212  1.00  2.720          H  
ATOM   1279 1HG  GLU A  88       4.913 -12.694   7.923  1.00  2.720          H  
ATOM   1280 2HG  GLU A  88       3.187 -12.698   8.260  1.00  2.720          H  
ATOM   1281  N   ALA A  89       2.481 -13.951   3.575  1.00  1.780          N  
ATOM   1282  CA  ALA A  89       2.569 -14.430   2.200  1.00  2.000          C  
ATOM   1283  C   ALA A  89       2.746 -13.272   1.205  1.00  2.070          C  
ATOM   1284  O   ALA A  89       3.613 -13.307   0.330  1.00  2.310          O  
ATOM   1285  CB  ALA A  89       1.334 -15.217   1.847  1.00  2.710          C  
ATOM   1286  H   ALA A  89       1.652 -14.138   4.160  1.00  2.140          H  
ATOM   1287  HA  ALA A  89       3.445 -15.076   2.125  1.00  2.400          H  
ATOM   1288 1HB  ALA A  89       1.411 -15.600   0.832  1.00  3.250          H  
ATOM   1289 2HB  ALA A  89       1.257 -16.029   2.542  1.00  3.250          H  
ATOM   1290 3HB  ALA A  89       0.457 -14.574   1.930  1.00  3.250          H  
ATOM   1291  N   ILE A  90       1.998 -12.192   1.419  1.00  1.930          N  
ATOM   1292  CA  ILE A  90       1.997 -11.027   0.535  1.00  2.100          C  
ATOM   1293  C   ILE A  90       3.344 -10.364   0.431  1.00  2.270          C  
ATOM   1294  O   ILE A  90       3.783  -9.995  -0.660  1.00  2.550          O  
ATOM   1295  CB  ILE A  90       0.942 -10.012   1.002  1.00  2.870          C  
ATOM   1296  CG1 ILE A  90      -0.405 -10.633   0.754  1.00  2.870          C  
ATOM   1297  CG2 ILE A  90       1.090  -8.642   0.251  1.00  2.870          C  
ATOM   1298  CD1 ILE A  90      -1.548  -9.980   1.431  1.00  2.870          C  
ATOM   1299  H   ILE A  90       1.329 -12.217   2.194  1.00  2.320          H  
ATOM   1300  HA  ILE A  90       1.715 -11.365  -0.459  1.00  2.520          H  
ATOM   1301  HB  ILE A  90       1.047  -9.851   2.072  1.00  3.450          H  
ATOM   1302 1HG1 ILE A  90      -0.574 -10.587  -0.299  1.00  3.450          H  
ATOM   1303 2HG1 ILE A  90      -0.374 -11.662   1.039  1.00  3.450          H  
ATOM   1304 1HG2 ILE A  90       0.336  -7.942   0.587  1.00  3.450          H  
ATOM   1305 2HG2 ILE A  90       2.066  -8.204   0.439  1.00  3.450          H  
ATOM   1306 3HG2 ILE A  90       0.973  -8.801  -0.823  1.00  3.450          H  
ATOM   1307 1HD1 ILE A  90      -2.451 -10.494   1.158  1.00  3.450          H  
ATOM   1308 2HD1 ILE A  90      -1.409 -10.032   2.508  1.00  3.450          H  
ATOM   1309 3HD1 ILE A  90      -1.603  -8.978   1.120  1.00  3.450          H  
ATOM   1310  N   HIS A  91       4.003 -10.199   1.562  1.00  2.160          N  
ATOM   1311  CA  HIS A  91       5.285  -9.532   1.588  1.00  2.370          C  
ATOM   1312  C   HIS A  91       6.487 -10.480   1.610  1.00  2.490          C  
ATOM   1313  O   HIS A  91       7.602 -10.048   1.901  1.00  2.700          O  
ATOM   1314  CB  HIS A  91       5.309  -8.585   2.782  1.00  3.230          C  
ATOM   1315  CG  HIS A  91       4.295  -7.483   2.641  1.00  3.230          C  
ATOM   1316  ND1 HIS A  91       4.486  -6.389   1.816  1.00  3.230          N  
ATOM   1317  CD2 HIS A  91       3.068  -7.331   3.188  1.00  3.230          C  
ATOM   1318  CE1 HIS A  91       3.422  -5.607   1.878  1.00  3.230          C  
ATOM   1319  NE2 HIS A  91       2.549  -6.156   2.702  1.00  3.230          N  
ATOM   1320  H   HIS A  91       3.561 -10.496   2.440  1.00  2.590          H  
ATOM   1321  HA  HIS A  91       5.377  -8.922   0.692  1.00  2.840          H  
ATOM   1322 1HB  HIS A  91       5.078  -9.147   3.687  1.00  3.880          H  
ATOM   1323 2HB  HIS A  91       6.300  -8.150   2.898  1.00  3.880          H  
ATOM   1324  HD1 HIS A  91       5.343  -6.129   1.368  1.00  3.880          H  
ATOM   1325  HD2 HIS A  91       2.491  -7.943   3.876  1.00  3.880          H  
ATOM   1326  HE1 HIS A  91       3.374  -4.685   1.297  1.00  3.880          H  
ATOM   1327  N   ASP A  92       6.276 -11.763   1.276  1.00  2.440          N  
ATOM   1328  CA  ASP A  92       7.346 -12.768   1.226  1.00  2.630          C  
ATOM   1329  C   ASP A  92       8.160 -12.856   2.529  1.00  3.050          C  
ATOM   1330  O   ASP A  92       9.394 -12.876   2.497  1.00  3.470          O  
ATOM   1331  CB  ASP A  92       8.294 -12.474   0.039  1.00  3.610          C  
ATOM   1332  CG  ASP A  92       9.163 -13.691  -0.420  1.00  3.610          C  
ATOM   1333  OD1 ASP A  92       8.729 -14.809  -0.229  1.00  3.610          O  
ATOM   1334  OD2 ASP A  92      10.220 -13.481  -0.993  1.00  3.610          O  
ATOM   1335  H   ASP A  92       5.329 -12.078   1.031  1.00  2.930          H  
ATOM   1336  HA  ASP A  92       6.876 -13.739   1.062  1.00  3.160          H  
ATOM   1337 1HB  ASP A  92       7.702 -12.132  -0.809  1.00  4.330          H  
ATOM   1338 2HB  ASP A  92       8.965 -11.657   0.315  1.00  4.330          H  
ATOM   1339  N   ASN A  93       7.469 -12.891   3.671  1.00  3.260          N  
ATOM   1340  CA  ASN A  93       8.137 -12.989   4.964  1.00  4.140          C  
ATOM   1341  C   ASN A  93       8.104 -14.409   5.531  1.00  4.410          C  
ATOM   1342  O   ASN A  93       8.757 -14.688   6.537  1.00  4.880          O  
ATOM   1343  OXT ASN A  93       7.507 -15.303   4.932  1.00  6.210          O  
ATOM   1344  CB  ASN A  93       7.552 -12.007   5.960  1.00  5.060          C  
ATOM   1345  CG  ASN A  93       7.839 -10.561   5.614  1.00  5.060          C  
ATOM   1346  OD1 ASN A  93       8.924 -10.216   5.133  1.00  5.060          O  
ATOM   1347  ND2 ASN A  93       6.891  -9.694   5.881  1.00  5.060          N  
ATOM   1348  H   ASN A  93       6.447 -12.872   3.615  1.00  3.910          H  
ATOM   1349  HA  ASN A  93       9.187 -12.732   4.824  1.00  4.970          H  
ATOM   1350 1HB  ASN A  93       6.481 -12.147   6.005  1.00  6.070          H  
ATOM   1351 2HB  ASN A  93       7.948 -12.218   6.952  1.00  6.070          H  
ATOM   1352 1HD2 ASN A  93       7.036  -8.724   5.683  1.00  6.070          H  
ATOM   1353 2HD2 ASN A  93       6.029  -9.996   6.283  1.00  6.070          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 -424.335 50.1477 297.619 -27.7361 7.41303 20.4234 137.791 -161.982 -0.61676 -4.36039 -93.1092 -31.8043 -34.7053 -14.4685 -8.11295 -1.55062 0 1.23795 4.02653 23.8494 87.2519 -20.4447 11.2062 -16.1925 26.9329 51.7515 -119.767
MET:NtermProteinFull_1 -4.14383 0.32022 2.34229 -0.66918 0.1743 0.24462 1.08924 -1.46 -0 -0 -0.83251 0.9559 0 0 0 0 0 0.07656 0.15383 0.97396 0 0 0 0.60916 0 0.14294 -0.02249
VAL_2 -2.74034 0.25382 2.6887 -0.31591 0.24015 0.07278 1.48604 -1.40876 -0 -0 -0.40573 -0.11598 0 0 0 0 0 -0.04043 4e-05 0.18144 0 -0.13168 0 1.9342 -0.09644 0.21474 1.81664
TRP_3 -4.9704 0.42735 2.75138 -1.24521 0.12144 0.93943 0.48899 -1.75303 -0 -0 0.3176 -0.76875 0 0 0 0 0 -0.10689 0.0021 0 2.59696 -0.01119 0 1.6906 -0.18247 0.22966 0.52758
SER_4 -3.90973 0.41805 3.6324 -0.02736 0.00487 0.02628 1.14009 -1.73902 -0.00424 -0.06206 -0.86948 -0.1158 0 0 0 0 0 -0.05869 0.02353 0.70975 0 -0.26066 0.60111 -0.77834 -0.41403 0.23632 -1.44701
HIS_D_5 -4.54694 0.55201 5.20433 -0.42925 0.03204 0.57075 2.51404 -2.4115 -0 -0 -1.85233 -0.34222 0 0 0 -0.77531 0 0.07114 0.00729 0 1.48757 -0.75325 0 -0.45461 -0.45085 0.75866 -0.81844
PRO_6 -2.69179 0.46254 1.93627 -0.08919 0.00105 0.05557 0.2871 -0.7706 -0 -0 0.26355 0.66108 0 0 0 0 0 -0.14654 0.00219 0.56777 0 -0.45816 0 -2.4119 -0.33725 0.90396 -1.76435
GLN_7 -3.13472 0.32732 3.11325 -0.63385 0.1125 0.6343 1.14765 -1.38858 -0.01038 -0.11253 -0.38701 -0.57367 0 0 0 0 0 -0.00379 0.0173 0 2.07183 -0.09074 0 -0.18838 -0.25286 0.30109 0.94875
PHE_8 -1.05685 0.02349 1.02531 -0.64764 0.04538 0.35125 0.04176 -0.50545 -0 -0 -0.157 -0.02606 0 0 0 0 0 -0.01053 0.01092 0 2.15999 0.07746 0 1.0402 0.21584 0.21215 2.80021
GLU_9 -3.01316 0.21776 4.03665 -0.21383 0.03059 0.30834 1.33993 -1.59943 -0.0241 -0.30964 -2.94327 -0.44242 0 0 0 -0.77531 0 0.0402 0.00998 0 3.09898 -0.05911 0 -2.7348 0.1021 0.21048 -2.72006
LYS_10 -1.68805 0.04289 1.84949 -0.29483 0.03124 0.13504 0.3979 -0.73786 -0 -0 -0.07731 -0.00185 0 0 0 0 0 -0.01159 0.00073 1.95044 0 -0.056 0 -1.5107 -0.27522 0.17722 -0.06847
GLY_11 -1.76269 0.16106 2.50707 -0.00028 0 0 1.43368 -1.15879 -0 -0 -1.51877 -0.1879 0 0 0 0 0 -0.02788 0 0 0 -0.34813 0 0.83697 -0.15074 0.24418 0.02776
GLY_12 -2.41284 0.54047 2.55062 -4e-05 0 0 1.24144 -1.35062 -0.02077 -0.14454 -1.07158 -0.40531 0 0 0 0 0 -0.10462 0 0 0 0.38365 0 0.83697 0.05729 0.27329 0.37342
GLY_13 -1.27365 0.21313 1.73093 -5e-05 0 0 0.60627 -0.8681 -0.01375 -0.07023 0.36973 -0.43294 0 0 0 0 0 -0.1166 0 0 0 0.41938 0 0.83697 0.14694 0.16165 1.70968
SER_14 -2.21335 0.32035 2.9286 -0.03991 0.0022 0.05722 1.37631 -1.28452 -0 -0 -1.41731 -0.43394 0 0 0 0 0 -0.03097 0.00094 0.29714 0 -0.29371 1.71993 -0.77834 -0.30387 0.26488 0.17164
GLY_15 -2.03684 0.08508 1.82571 -0.00023 0 0 0.84312 -1.07074 -0.01375 -0.07023 -0.14421 -0.17493 0 0 0 0 0 -0.12518 0 0 0 -1.13151 0 0.83697 -0.28825 0.32299 -1.14199
GLY_16 -2.76113 0.3575 2.4244 -0.00239 0 0 1.11741 -1.44491 -0.00047 -0.00243 -1.03598 -0.41027 0 0 0 0 0 -0.0854 0 0 0 -1.52185 0 0.83697 0.34663 0.16543 -2.01646
GLY_17 -1.61307 0.13637 1.13019 -0.0001 0 0 0.29748 -0.75891 -0 -0 0.05892 -0.40137 0 0 0 0 0 0.03885 0 0 0 0.43513 0 0.83697 1.07734 0.27019 1.50798
SER_18 -1.6576 0.20077 1.8089 -0.03228 0.00158 0.05546 1.13411 -0.99624 -0.00047 -0.00243 -0.93099 -0.96458 0 0 0 0 0 -0.05352 0.0044 0.21423 0 -0.3458 0.6002 -0.77834 0.53101 0.32291 -0.88868
GLY_19 -2.01854 0.19824 2.51318 -0.00212 0 0 1.43395 -1.38819 -0 -0 -0.16546 -0.39208 0 0 0 0 0 -0.03826 0 0 0 -1.24439 0 0.83697 -0.05423 0.18628 -0.13464
GLY_20 -0.9968 0.07792 1.57209 -4e-05 0 0 0.64558 -0.72569 -0.00133 -0.00708 0.25431 -0.38558 0 0 0 0 0 -0.14311 0 0 0 0.40172 0 0.83697 0.36582 0.22016 2.11494
SER_21 -3.84122 0.34871 2.56864 -0.02776 0.00372 0.02531 0.96469 -1.56495 -0.00994 -0.10131 -0.81847 -0.07845 0 0 0 0 0 0.03121 0.00301 0.57841 0 -0.20828 0.60526 -0.77834 -0.12046 0.35421 -2.066
ALA_22 -5.42095 0.72498 2.52714 -0.02764 0.00298 0 2.06636 -2.32744 -0 -0 -0.31437 -0.37529 0 0 0 0 0 -0.07339 0 0 0 0.46473 0 1.8394 -0.08809 0.31275 -0.68883
TRP_23 -9.39414 1.12188 3.61182 -0.69431 0.47564 0.38763 1.51441 -2.86684 -0.01664 -0.12453 -0.60668 -0.64264 0 0 0 0 0 -0.08382 0.06039 0 3.6159 0.26692 0 1.6906 0.50196 0.40201 -0.78044
SER_24 -4.35244 0.39687 4.09333 -0.03279 0.00075 0.06105 1.9887 -1.98665 -0.00133 -0.00708 -0.03059 -0.91656 0 0 0 0 0 0.17843 0.05396 0.1221 0 -0.30745 0.60194 -0.77834 0.58965 0.53934 0.21288
HIS_25 -11.4548 1.55794 7.98324 -0.56436 0.22552 0.47547 4.46882 -4.19195 -0.01736 -0.11698 -4.82568 -0.38565 0 0 -1.03848 0 0 -0.03171 0.40522 0 2.95329 -0.45004 0 -0.45461 0.65955 1.3507 -3.45182
PRO_26 -5.40859 0.82608 3.09438 -0.1217 0.00511 0.0895 1.17261 -1.29826 -0.00315 -0.02117 -1.37177 0.22813 0 0 0 0 0 -0.06832 0.01307 0.12633 0 -0.88718 0 -2.4119 0.06543 1.28165 -4.68974
GLN_27 -7.27913 0.199 5.7399 -0.6379 0.11311 0.65782 2.29375 -2.93143 -0.0425 -0.26501 -1.84957 -0.75592 0 0 0 0 0 0.00936 0.02497 0 2.23157 0.00774 0 -0.18838 -0.39981 0.35483 -2.71758
PHE_28 -5.58341 0.60218 4.05464 -0.56746 0.02642 0.2747 1.74409 -2.14753 -0.0171 -0.0943 -1.9556 0.26 0 0 0 0 0 0.00348 0.00057 0 2.05708 -0.35158 0 1.0402 -0.1368 0.267 -0.52342
GLU_29 -1.9901 0.16508 2.29335 -0.549 0.23309 1.50593 0.52739 -0.91981 -0 -0 -0.45704 -3.10723 0 0 0 0 0 -0.08561 0.00718 0 3.30388 -0.23453 0 -2.7348 -0.33078 0.25142 -2.12155
LYS_30 -2.49617 0.45495 2.5195 -0.32268 0.04234 0.17957 0.71925 -1.04325 -0 -0 0.65417 -0.18594 0 0 0 0 0 -0.06817 0.0034 1.76107 0 -0.08727 0 -1.5107 -0.54884 0.21459 0.28584
GLY_31 -1.65508 0.09646 2.12834 -6e-05 0 0 0.97572 -1.04002 -0 -0 -0.85131 -0.40325 0 0 0 0 0 -0.18478 0 0 0 -1.46672 0 0.83697 -0.83208 0.16397 -2.23182
ASP_32 -3.98386 0.41332 4.18728 -0.1076 0.00794 0.31476 2.22201 -1.99387 -0.02024 -0.11547 -1.79423 -1.12793 0 0 -0.78865 0 0 -0.03102 0.03109 0 2.22987 -0.34665 0 -2.3716 -0.69548 0.28203 -3.68831
TYR_33 -6.27905 0.78698 3.59032 -1.01153 0.12972 0.70686 1.5668 -2.02624 -0 -0 -1.54726 -0.30509 0 0 -0.78865 0 0 0.10957 0.2327 0 1.72242 -0.22351 0.00106 1.2797 0.63732 1.14942 -0.26845
PRO_34 -5.48272 0.84093 3.3201 -0.12879 0.01225 0.09086 1.57489 -1.40367 -0 -0 -1.84125 0.19257 0 0 0 0 0 0.06472 0.00205 0.17854 0 -0.59276 0 -2.4119 0.71452 1.28551 -3.58414
TYR_35 -3.00799 0.25068 2.73902 -0.97737 0.13884 0.37469 0.81488 -1.33941 -0.00162 -0.01974 0.29955 -0.36558 0 0 0 0 0 -0.03371 0.07808 0 2.89695 -0.03123 0.00043 1.2797 -0.18275 0.55978 3.47322
ASP_36 -4.04893 0.21488 3.99717 -0.22582 0.07489 0.75545 1.16528 -1.92205 -0 -0 -1.35466 -3.44394 0 0 0 0 0 -0.05868 0.21698 0 3.23402 -0.33414 0 -2.3716 -0.52085 0.55093 -4.07106
VAL_37 -7.74757 1.58562 4.21701 -0.32488 0.31706 0.07502 2.66078 -2.79983 -0.03268 -0.20251 -1.36905 -0.39878 0 0 0 0 0 -0.03107 0.02631 0.2299 0 -0.39403 0 1.9342 5.32568 1.60275 4.67393
PRO_38 -5.77485 0.98014 3.22222 -0.06716 0 0.04208 1.10218 -1.57077 -0 -0 -1.36277 0.66175 0 0 0 0 0 -0.11503 0.06157 0.16439 0 -0.07139 0 -2.4119 5.81061 1.61501 2.28608
ASP_39 -3.63235 0.31755 4.75984 -0.10476 0.00819 0.317 1.71983 -2.19319 -0.0033 -0.03193 -2.4224 -0.27974 0 0 0 0 0 0.02071 0.00128 0 2.11345 0.19247 0 -2.3716 0.42811 0.39987 -0.76096
TYR_40 -7.36882 0.60811 5.12599 -0.91977 0.048 0.30771 2.59938 -2.90114 -0 -0 -1.83921 -0.29346 0 0 0 0 0 0.00322 0.06078 0 1.73346 -0.46385 0.00027 1.2797 0.44937 0.17405 -1.39622
ALA_41 -5.61126 0.22512 3.92673 -0.02136 0 0 2.48958 -2.69971 -0 -0 -2.73396 -0.36316 0 0 0 0 0 0.02621 0 0 0 -0.23718 0 1.8394 -0.1006 0.19565 -3.06454
GLY_42 -2.63688 0.1601 3.83471 -5e-05 0 0 1.55463 -1.88249 -0.01558 -0.08696 -1.58988 -0.39934 0 0 0 0 0 0.02871 0 0 0 0.33521 0 0.83697 0.34012 0.19766 0.67695
THR_43 -3.2858 0.1026 4.20261 -0.20573 0.14507 0.07496 1.67145 -1.87836 -0 -0 -2.23266 -0.00362 0 0 0 0 0 -0.0031 0.01103 0.08235 0 0.0506 2.28858 -1.0874 0.58555 0.24679 0.76492
GLU_44 -4.86801 0.50867 4.00047 -0.44357 0.07697 0.91849 1.15157 -1.92126 -0.00168 -0.01219 -1.08024 -0.4197 0 0 0 0 0 -0.05078 0.00346 0 2.7848 -0.00056 0 -2.7348 -0.13747 0.37266 -1.85317
ASN_45 -3.73257 0.39016 4.43227 -0.19023 0.03233 0.32545 1.76146 -2.15948 -0.01388 -0.15649 -2.1514 -0.99092 0 0 0 0 0 -0.08273 0.00424 0 1.9719 -1.03094 0 -0.93687 -0.66473 0.3296 -2.86282
LEU_46 -7.41796 0.86869 2.80339 -0.47795 0.27455 0.08327 1.82925 -2.26114 -0 -0 -0.89466 0.20659 0 0 0 0 0 -0.01606 0.10421 0.37539 0 -0.30078 0 0.18072 -0.52791 0.30933 -4.86108
TYR_47 -7.09447 0.76946 1.68809 -0.53207 0.45335 0.21817 0.83893 -1.64332 -0.00994 -0.10131 -0.93722 -0.17672 0 0 0 0 0 0.08259 0.02081 0 3.83029 0.27264 5e-05 1.2797 -0.15472 0.49764 -0.69805
PHE_48 -9.41856 1.47216 2.16493 -0.74152 0.08507 0.20266 2.0565 -2.25201 -0.03224 -0.18201 -1.60007 -0.29573 0 0 0 0 0 -0.06294 0.00059 0 2.70521 -0.19677 0 1.0402 0.52954 1.18125 -3.34374
GLN_49 -6.80968 0.54555 5.03721 -0.22126 0.01855 0.15956 1.97189 -2.58493 -0 -0 -1.78312 -0.593 0 0 0 0 0 0.14302 0.01276 0 3.00134 -0.08818 0 -0.18838 0.54516 0.97734 0.14384
GLY_50 -5.14071 0.2885 4.34054 -0.00019 0 0 2.56485 -2.45745 -0 -0 -2.05585 -0.31555 0 0 0 0 0 0.02787 0 0 0 1.22791 0 0.83697 0.61442 0.30473 0.23604
LEU_51 -6.52805 0.67627 4.78505 -0.60866 0.2066 0.16917 2.52944 -2.57218 -0.04102 -0.20089 -2.04141 0.24295 0 0 0 0 0 -0.0069 0.1416 0.55659 0 -0.37085 0 0.18072 0.6833 0.5677 -1.63058
VAL_52 -6.04657 0.64673 2.43351 -0.27974 0.1919 0.0635 2.19309 -1.92105 -0.02446 -0.20961 -1.99032 -0.49469 0 0 0 0 0 0.01236 2e-05 0.19023 0 -0.61252 0 1.9342 -0.11021 0.76565 -3.25798
ASP_53 -1.58303 0.02265 1.91537 -0.25922 0.07994 0.88172 0.35986 -0.8784 -0.01491 -0.10814 -0.21139 -3.27472 0 0 0 0 0 -0.02636 0.2205 0 2.59671 -0.53933 0 -2.3716 -0.01157 0.68859 -2.51334
MET_54 -4.15279 0.49046 1.97109 -0.31589 0.10308 0.02201 0.8852 -1.25375 -0.01441 -0.1397 0.45302 0.177 0 0 0 0 0 0.00941 0.22092 1.18292 0 0.17134 0 0.60916 -0.17276 0.36695 0.61325
LYS_55 -1.27636 0.0514 0.86688 -0.31456 0.03611 0.16329 0.11314 -0.47768 -0 -0 0.42069 -0.14757 0 0 0 0 0 -0.04478 0.00067 1.84451 0 -0.17745 0 -1.5107 -0.3982 0.20787 -0.64274
SER_56 -2.99467 0.63139 2.20352 -0.02875 3e-05 0.04968 1.10789 -1.30741 -0 -0 0.59441 -1.03808 0 0 -0.78138 0 0 0.00899 0.04185 0.40121 0 -0.29994 0.60145 -0.77834 0.06774 0.71863 -0.80178
PRO_57 -5.27009 0.94897 2.9112 -0.09353 0.00031 0.05878 1.63212 -1.22762 -0 -0 -1.46977 0.69006 0 0 0 0 0 -0.05313 0.03784 0.44763 0 -0.28289 0 -2.4119 0.09842 0.79718 -3.18644
ALA_58 -2.69776 0.40454 2.06694 -0.01128 0 0 1.04895 -1.12487 -0 -0 -0.01983 -0.33107 0 0 -0.78138 0 0 -0.04934 0 0 0 0.24694 0 1.8394 1.6034 0.3542 2.54883
LEU_59 -3.8007 0.54357 2.10735 -0.51705 0.25087 0.14517 1.31921 -1.26735 -0.02022 -0.11141 -0.43105 0.1118 0 0 0 0 0 -0.05642 0.05284 0.15974 0 -0.16281 0 0.18072 1.44116 0.33338 0.2788
GLN_60 -5.60939 1.13459 5.46485 -0.65255 0.07683 0.70378 3.02536 -2.55909 -0.00434 -0.03204 -1.86174 -0.31418 0 0 0 0 0 0.04295 0.04697 0 2.94886 -0.23471 0 -0.18838 5.41072 1.32743 8.72593
PRO_61 -5.22636 1.34774 2.50697 -0.08155 5e-05 0.04858 0.27924 -1.14259 -0 -0 -0.0908 0.5837 0 0 0 0 0 -0.18194 0.00548 0.43338 0 -0.61166 0 -2.4119 5.61433 1.46219 2.53485
LEU_62 -2.91592 0.41096 2.08029 -0.49338 0.19214 0.12418 1.24333 -1.11378 -0 -0 -0.79089 0.2285 0 0 0 0 0 -0.04835 0.01208 0.28252 0 -0.2749 0 0.18072 -0.25599 0.49023 -0.64826
SER_63 -3.43461 0.56693 4.06224 -0.02786 0 0.04904 2.54235 -2.03289 -0.02022 -0.11141 -1.49977 -1.16496 0 0 -0.89172 0 0 0.00219 0.06688 1.3841 0 -0.38962 0.62947 -0.77834 -0.2597 0.41011 -0.89778
MET_64 -4.29154 0.43005 3.18935 -0.59391 0.1433 0.17253 2.04614 -1.67098 -0 -0 -2.1398 0.01915 0 0 0 0 0 -0.07899 0.04325 0.88167 0 0.02658 0 0.60916 -0.16545 0.28768 -1.09182
ALA_65 -4.516 0.88785 4.02097 -0.02318 0 0 2.65867 -2.27878 -0 -0 -1.4605 -0.39233 0 0 -0.89172 0 0 -0.09111 0 0 0 -0.38678 0 1.8394 -0.40723 0.17852 -0.86223
GLY_66 -4.04144 0.38194 3.85968 -5e-05 0 0 2.04903 -2.00647 -0 -0 -2.05191 -0.42409 0 0 -0.55623 0 0 -0.1129 0 0 0 0.34636 0 0.83697 -0.20475 0.21112 -1.71274
LEU_67 -8.83086 1.52598 3.19405 -0.49253 0.2835 0.1072 2.40803 -2.72125 -0 -0 -1.33866 0.18673 0 0 0 0 0 -0.0448 0.18212 0.52887 0 -0.25398 0 0.18072 0.26836 0.40317 -4.41335
GLN_68 -3.81686 0.18945 3.62528 -0.26308 0.04093 0.19992 1.61152 -1.77621 -0 -0 -0.25762 -0.43274 0 0 0 0 0 -0.07025 0.04463 0 2.75245 -0.26356 0 -0.18838 -0.05548 0.45724 1.79724
LEU_69 -3.16727 0.27291 3.01436 -0.52487 0.23974 0.15927 1.43194 -1.53742 -0.00389 -0.02335 -1.7581 0.12317 0 0 0 0 0 -0.05719 0.05224 0.10657 0 -0.04413 0 0.18072 -0.33144 0.44964 -1.4171
MET_70 -8.20713 1.11268 3.35596 -0.33139 0.04351 0.10654 1.72673 -1.63285 -0 -0 -0.83265 0.09943 0 0 0 0 0 -0.04459 0.23632 1.61712 0 0.26652 0 0.60916 -0.39443 0.51719 -1.75186
THR_71 -3.37666 0.40828 2.16705 -0.18623 0.14615 0.0756 0.99521 -1.17895 -0.00389 -0.02335 -0.40304 -0.27686 0 0 0 0 0 -0.00686 0.00916 0.0941 0 0.25581 2.35356 -1.0874 -0.24886 0.88835 0.60121
PRO_72 -4.85853 0.79818 2.05117 -0.20875 0.00982 0.14651 0.69625 -1.04246 -0 -0 0.09227 0.0994 0 0 0 0 0 0.09399 0.04307 0.2484 0 -0.55073 0 -2.4119 0.15661 0.88261 -3.75408
ALA_73 -6.44021 0.86562 2.34147 -0.02018 0 0 1.55654 -2.19911 -0 -2e-05 -0.35654 -0.10618 0 0 0 0 0 0.07274 0 0 0 -0.0891 0 1.8394 0.19622 0.34666 -1.99269
SER_74 -3.39399 0.4347 2.51991 -0.03072 0 0.07231 0.9033 -1.16803 -0 -0 0.13521 -0.55414 0 0 -1.03848 0 0 -0.01221 0.0106 0.87069 0 0.33628 0.60071 -0.77834 0.1528 0.5247 -0.4147
SER_75 -2.32543 0.72155 1.96454 -0.03053 0.01258 0.02984 0.59055 -1.05918 -0.00423 -0.05936 0.631 0.20911 0 0 0 0 0 2.02832 0.0003 0.44109 0 0.10066 0.60218 -0.77834 0.34696 1.14004 4.56166
PRO_76 -5.00103 1.2736 2.55522 -0.20749 0.03224 0.15135 0.70109 -1.19752 -0 -0 -0.04847 -0.04085 0 0 0 0 0 0.96222 0.18074 0.31759 0 -0.761 0 -2.4119 0.14387 2.10773 -1.24261
MET_77 -4.25757 0.19734 2.28821 -0.29088 0.0695 0.03243 1.12485 -1.01102 -0.02615 -0.12143 -0.91451 -0.17254 0 0 0 0 0 0.01078 0.01854 1.20435 0 0.06038 0 0.60916 0.09809 1.59069 0.51023
GLY_78 -3.29552 0.37376 3.39532 -0.00195 0 0 1.43852 -1.64675 -0.05416 -0.24406 -1.31481 -0.37509 0 0 0 0 0 0.48684 0 0 0 -1.51225 0 0.83697 0.50741 0.82395 -0.58183
PRO_79 -5.98364 0.52151 1.68981 -0.20216 0.00345 0.14487 0.52691 -0.97071 -0 -0 -0.09859 -0.01068 0 0 0 0 0 0.00986 0.03371 0.30216 0 -0.66464 0 -2.4119 0.20075 0.83363 -6.07567
PHE_80 -5.92499 0.594 3.88565 -0.90789 0.18086 0.3345 2.22116 -2.32426 -0 -0 -2.2118 -0.54757 0 0 0 0 0 0.00871 0.0063 0 2.92558 -0.25707 0 1.0402 0.75327 0.42281 0.19946
PHE_81 -9.53764 1.24984 2.03459 -0.53313 0.17448 0.21526 1.63919 -1.87855 -0 -0 0.73353 0.02917 0 0 0 0 0 0.03251 0.24489 0 3.15519 -0.29271 0 1.0402 0.70982 0.47857 -0.50479
GLY_82 -1.65111 0.04176 1.71626 -6e-05 0 0 0.73347 -0.80607 -0 -0 -1.21713 -0.40213 0 0 0 0 0 -0.12393 0 0 0 0.28954 0 0.83697 -0.1754 0.42484 -0.33299
LEU_83 -8.67787 1.38366 3.83177 -0.52022 0.24369 0.13023 2.10167 -2.53953 -0.01005 -0.06992 -1.00189 0.16502 0 0 0 0 0 -0.06733 0.03243 1.08967 0 -0.37563 0 0.18072 0.06797 1.00456 -3.03103
PRO_84 -3.71926 0.52864 3.09141 -0.0657 0 0.04132 1.49619 -1.387 -0 -0 -0.54115 0.59391 0 0 0 0 0 -0.11665 0.04309 0.14369 0 -0.39236 0 -2.4119 0.3017 1.21188 -1.18217
TRP_85 -10.4626 1.00096 4.96763 -1.04272 0.03635 0.31124 1.49579 -3.19994 -0.00556 -0.0815 -0.34356 -0.43066 0 0 0 0 0 0.13541 0.0447 0 2.38734 -0.38483 0 1.6906 0.63053 0.80285 -2.44798
GLN_86 -10.5382 1.38497 6.1644 -0.65285 0.25886 1.06238 3.00234 -3.35129 -0.01976 -0.17709 -2.2884 -2.10914 0 0 -0.55623 0 0 -0.05665 0.08121 0 4.5523 -0.2291 0 -0.18838 0.25722 0.76436 -2.63907
GLN_87 -6.57303 0.45544 6.38203 -0.39164 0.07085 0.22507 2.86132 -3.0963 -0.01542 -0.14505 -2.85437 -0.54844 0 0 0 0 0 0.02111 0.00668 0 3.32253 0.08838 0 -0.18838 -0.16514 0.4564 -0.08797
GLU_88 -5.12903 0.23219 6.28895 -0.20307 0.02196 0.27222 2.65853 -2.84626 -0.00556 -0.08151 -2.20262 -0.57254 0 0 0 0 0 0.09622 0.01868 0 3.01022 -0.24351 0 -2.7348 -0.2648 0.38457 -1.30018
ALA_89 -3.94082 0.39669 2.70011 -0.02038 0 0 1.51556 -1.90222 -0 -0 -0.99757 -0.34428 0 0 0 0 0 -0.03636 0 0 0 -0.16319 0 1.8394 -0.41449 0.45473 -0.91283
ILE_90 -8.06367 0.94961 3.63261 -0.53062 0.41535 0.10834 2.17908 -2.58508 -0 -0 -0.89163 0.03784 0 0 0 0 0 -0.03477 0.09292 0.60735 0 -0.37393 0 0.73287 -0.15374 0.54864 -3.32881
HIS_D_91 -4.9047 0.26009 4.06797 -0.43652 0.03216 0.56839 1.46573 -2.15255 -0 -0 -0.98747 -0.38215 0 0 0 0 0 -0.05306 0.00015 0 1.6661 -0.36911 0 -0.45461 -0.25142 0.51087 -1.42015
ASP_92 -1.9566 0.10976 2.92268 -0.25949 0.04768 0.85327 1.05065 -1.35256 -4e-05 -0.00021 -1.15252 -0.33152 0 0 0 0 0 -0.0928 0.06576 0 2.09196 -0.59357 0 -2.3716 -0.48327 0.34649 -1.10594
ASN:CtermProteinFull_93 -3.05471 0.12881 3.54906 -0.18898 0.01944 0.34884 0.81223 -1.55447 -4e-05 -0.00021 -0.83494 -0.14918 0 0 0 0 0 0 0.01442 0 2.04187 0 0 -0.93687 -0.24583 0.2632 0.21265
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 449219 DOMAINID 444644 MODEL 2 2022-11-12_00000184_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 16.561
ATOM      1  N   MET A   1      20.837  15.038  -9.519  1.00 18.090          N  
ATOM      2  CA  MET A   1      19.613  14.290  -9.765  1.00 17.520          C  
ATOM      3  C   MET A   1      18.882  14.822 -10.989  1.00 17.640          C  
ATOM      4  O   MET A   1      19.033  15.989 -11.352  1.00 17.980          O  
ATOM      5  CB  MET A   1      18.695  14.361  -8.534  1.00 24.760          C  
ATOM      6  CG  MET A   1      18.092  15.765  -8.235  1.00 24.760          C  
ATOM      7  SD  MET A   1      19.278  17.001  -7.639  1.00 24.760          S  
ATOM      8  CE  MET A   1      19.618  16.479  -5.965  1.00 24.760          C  
ATOM      9 1H   MET A   1      21.602  14.573 -10.003  1.00 21.710          H  
ATOM     10 2H   MET A   1      20.747  15.978  -9.876  1.00 21.710          H  
ATOM     11 3H   MET A   1      21.048  15.072  -8.533  1.00 21.710          H  
ATOM     12  HA  MET A   1      19.876  13.252  -9.958  1.00 21.020          H  
ATOM     13 1HB  MET A   1      17.858  13.679  -8.676  1.00 29.710          H  
ATOM     14 2HB  MET A   1      19.239  14.022  -7.656  1.00 29.710          H  
ATOM     15 1HG  MET A   1      17.628  16.170  -9.129  1.00 29.710          H  
ATOM     16 2HG  MET A   1      17.318  15.652  -7.478  1.00 29.710          H  
ATOM     17 1HE  MET A   1      20.332  17.176  -5.517  1.00 29.710          H  
ATOM     18 2HE  MET A   1      18.691  16.481  -5.390  1.00 29.710          H  
ATOM     19 3HE  MET A   1      20.046  15.481  -5.954  1.00 29.710          H  
ATOM     20  N   VAL A   2      18.042  13.986 -11.598  1.00 17.480          N  
ATOM     21  CA  VAL A   2      17.298  14.431 -12.770  1.00 17.680          C  
ATOM     22  C   VAL A   2      15.798  14.374 -12.539  1.00 17.930          C  
ATOM     23  O   VAL A   2      15.224  13.309 -12.318  1.00 18.100          O  
ATOM     24  CB  VAL A   2      17.667  13.567 -13.995  1.00 24.670          C  
ATOM     25  CG1 VAL A   2      16.868  14.016 -15.226  1.00 24.670          C  
ATOM     26  CG2 VAL A   2      19.170  13.687 -14.254  1.00 24.670          C  
ATOM     27  H   VAL A   2      17.922  13.040 -11.263  1.00 20.980          H  
ATOM     28  HA  VAL A   2      17.569  15.464 -12.987  1.00 21.220          H  
ATOM     29  HB  VAL A   2      17.409  12.528 -13.796  1.00 29.610          H  
ATOM     30 1HG1 VAL A   2      17.140  13.391 -16.076  1.00 29.610          H  
ATOM     31 2HG1 VAL A   2      15.798  13.917 -15.041  1.00 29.610          H  
ATOM     32 3HG1 VAL A   2      17.102  15.056 -15.453  1.00 29.610          H  
ATOM     33 1HG2 VAL A   2      19.439  13.075 -15.113  1.00 29.610          H  
ATOM     34 2HG2 VAL A   2      19.420  14.729 -14.457  1.00 29.610          H  
ATOM     35 3HG2 VAL A   2      19.728  13.346 -13.386  1.00 29.610          H  
ATOM     36  N   TRP A   3      15.188  15.547 -12.604  1.00 18.090          N  
ATOM     37  CA  TRP A   3      13.759  15.760 -12.396  1.00 18.470          C  
ATOM     38  C   TRP A   3      13.144  16.694 -13.427  1.00 18.720          C  
ATOM     39  O   TRP A   3      13.780  17.654 -13.885  1.00 18.690          O  
ATOM     40  CB  TRP A   3      13.509  16.304 -10.989  1.00 25.710          C  
ATOM     41  CG  TRP A   3      13.671  15.311  -9.880  1.00 25.710          C  
ATOM     42  CD1 TRP A   3      14.821  14.830  -9.348  1.00 25.710          C  
ATOM     43  CD2 TRP A   3      12.606  14.726  -9.115  1.00 25.710          C  
ATOM     44  NE1 TRP A   3      14.546  13.973  -8.320  1.00 25.710          N  
ATOM     45  CE2 TRP A   3      13.195  13.899  -8.161  1.00 25.710          C  
ATOM     46  CE3 TRP A   3      11.212  14.843  -9.153  1.00 25.710          C  
ATOM     47  CZ2 TRP A   3      12.445  13.179  -7.254  1.00 25.710          C  
ATOM     48  CZ3 TRP A   3      10.460  14.125  -8.241  1.00 25.710          C  
ATOM     49  CH2 TRP A   3      11.061  13.312  -7.317  1.00 25.710          C  
ATOM     50  H   TRP A   3      15.778  16.343 -12.807  1.00 21.710          H  
ATOM     51  HA  TRP A   3      13.258  14.794 -12.476  1.00 22.160          H  
ATOM     52 1HB  TRP A   3      14.211  17.102 -10.796  1.00 30.850          H  
ATOM     53 2HB  TRP A   3      12.507  16.731 -10.931  1.00 30.850          H  
ATOM     54  HD1 TRP A   3      15.800  15.084  -9.696  1.00 30.850          H  
ATOM     55  HE1 TRP A   3      15.219  13.474  -7.762  1.00 30.850          H  
ATOM     56  HE3 TRP A   3      10.725  15.485  -9.886  1.00 30.850          H  
ATOM     57  HZ2 TRP A   3      12.904  12.533  -6.508  1.00 30.850          H  
ATOM     58  HZ3 TRP A   3       9.377  14.222  -8.279  1.00 30.850          H  
ATOM     59  HH2 TRP A   3      10.440  12.762  -6.611  1.00 30.850          H  
ATOM     60  N   SER A   4      11.876  16.461 -13.721  1.00 19.100          N  
ATOM     61  CA  SER A   4      11.087  17.320 -14.588  1.00 19.530          C  
ATOM     62  C   SER A   4       9.645  17.209 -14.154  1.00 19.520          C  
ATOM     63  O   SER A   4       9.272  16.243 -13.483  1.00 19.870          O  
ATOM     64  CB  SER A   4      11.236  16.919 -16.039  1.00 27.170          C  
ATOM     65  OG  SER A   4      10.681  15.654 -16.269  1.00 27.170          O  
ATOM     66  H   SER A   4      11.419  15.645 -13.330  1.00 22.920          H  
ATOM     67  HA  SER A   4      11.412  18.355 -14.461  1.00 23.440          H  
ATOM     68 1HB  SER A   4      10.738  17.654 -16.671  1.00 32.600          H  
ATOM     69 2HB  SER A   4      12.292  16.915 -16.312  1.00 32.600          H  
ATOM     70  HG  SER A   4      10.825  15.467 -17.199  1.00 32.600          H  
ATOM     71  N   HIS A   5       8.831  18.188 -14.526  1.00 19.250          N  
ATOM     72  CA  HIS A   5       7.428  18.171 -14.139  1.00 19.380          C  
ATOM     73  C   HIS A   5       6.520  18.518 -15.340  1.00 19.400          C  
ATOM     74  O   HIS A   5       6.311  19.699 -15.624  1.00 19.260          O  
ATOM     75  CB  HIS A   5       7.231  19.167 -12.996  1.00 27.080          C  
ATOM     76  CG  HIS A   5       8.107  18.897 -11.806  1.00 27.080          C  
ATOM     77  ND1 HIS A   5       7.772  18.007 -10.806  1.00 27.080          N  
ATOM     78  CD2 HIS A   5       9.314  19.406 -11.469  1.00 27.080          C  
ATOM     79  CE1 HIS A   5       8.742  17.997  -9.899  1.00 27.080          C  
ATOM     80  NE2 HIS A   5       9.676  18.840 -10.283  1.00 27.080          N  
ATOM     81  H   HIS A   5       9.202  18.949 -15.077  1.00 23.100          H  
ATOM     82  HA  HIS A   5       7.167  17.197 -13.739  1.00 23.260          H  
ATOM     83 1HB  HIS A   5       7.401  20.191 -13.338  1.00 32.500          H  
ATOM     84 2HB  HIS A   5       6.209  19.091 -12.650  1.00 32.500          H  
ATOM     85  HD2 HIS A   5       9.886  20.144 -12.035  1.00 32.500          H  
ATOM     86  HE1 HIS A   5       8.762  17.400  -8.988  1.00 32.500          H  
ATOM     87  HE2 HIS A   5      10.547  19.068  -9.790  1.00 32.500          H  
ATOM     88  N   PRO A   6       5.970  17.516 -16.059  1.00 19.720          N  
ATOM     89  CA  PRO A   6       5.174  17.634 -17.287  1.00 19.920          C  
ATOM     90  C   PRO A   6       3.921  18.505 -17.190  1.00 19.760          C  
ATOM     91  O   PRO A   6       3.401  18.961 -18.207  1.00 19.880          O  
ATOM     92  CB  PRO A   6       4.761  16.178 -17.549  1.00 29.880          C  
ATOM     93  CG  PRO A   6       5.831  15.341 -16.899  1.00 29.880          C  
ATOM     94  CD  PRO A   6       6.240  16.104 -15.668  1.00 29.880          C  
ATOM     95  HA  PRO A   6       5.824  17.998 -18.096  1.00 23.900          H  
ATOM     96 1HB  PRO A   6       3.761  15.994 -17.121  1.00 35.860          H  
ATOM     97 2HB  PRO A   6       4.680  16.001 -18.630  1.00 35.860          H  
ATOM     98 1HG  PRO A   6       5.432  14.341 -16.660  1.00 35.860          H  
ATOM     99 2HG  PRO A   6       6.667  15.187 -17.595  1.00 35.860          H  
ATOM    100 1HD  PRO A   6       5.630  15.802 -14.801  1.00 35.860          H  
ATOM    101 2HD  PRO A   6       7.320  15.924 -15.512  1.00 35.860          H  
ATOM    102  N   GLN A   7       3.430  18.722 -15.982  1.00 19.630          N  
ATOM    103  CA  GLN A   7       2.234  19.516 -15.748  1.00 19.640          C  
ATOM    104  C   GLN A   7       2.468  21.029 -15.835  1.00 19.390          C  
ATOM    105  O   GLN A   7       1.506  21.803 -15.873  1.00 19.270          O  
ATOM    106  CB  GLN A   7       1.662  19.203 -14.364  1.00 27.490          C  
ATOM    107  CG  GLN A   7       1.319  17.748 -14.123  1.00 27.490          C  
ATOM    108  CD  GLN A   7       2.513  16.931 -13.616  1.00 27.490          C  
ATOM    109  OE1 GLN A   7       3.687  17.241 -13.875  1.00 27.490          O  
ATOM    110  NE2 GLN A   7       2.211  15.872 -12.883  1.00 27.490          N  
ATOM    111  H   GLN A   7       3.888  18.304 -15.178  1.00 23.560          H  
ATOM    112  HA  GLN A   7       1.499  19.248 -16.505  1.00 23.570          H  
ATOM    113 1HB  GLN A   7       2.375  19.494 -13.614  1.00 32.990          H  
ATOM    114 2HB  GLN A   7       0.763  19.797 -14.204  1.00 32.990          H  
ATOM    115 1HG  GLN A   7       0.526  17.692 -13.379  1.00 32.990          H  
ATOM    116 2HG  GLN A   7       0.983  17.308 -15.063  1.00 32.990          H  
ATOM    117 1HE2 GLN A   7       2.938  15.289 -12.516  1.00 32.990          H  
ATOM    118 2HE2 GLN A   7       1.253  15.649 -12.692  1.00 32.990          H  
ATOM    119  N   PHE A   8       3.727  21.462 -15.803  1.00 19.430          N  
ATOM    120  CA  PHE A   8       4.023  22.890 -15.744  1.00 19.350          C  
ATOM    121  C   PHE A   8       4.645  23.397 -17.042  1.00 19.050          C  
ATOM    122  O   PHE A   8       5.806  23.113 -17.346  1.00 19.140          O  
ATOM    123  CB  PHE A   8       4.942  23.126 -14.552  1.00 27.120          C  
ATOM    124  CG  PHE A   8       4.285  22.706 -13.246  1.00 27.120          C  
ATOM    125  CD1 PHE A   8       4.399  21.401 -12.819  1.00 27.120          C  
ATOM    126  CD2 PHE A   8       3.560  23.577 -12.475  1.00 27.120          C  
ATOM    127  CE1 PHE A   8       3.809  20.969 -11.657  1.00 27.120          C  
ATOM    128  CE2 PHE A   8       2.965  23.164 -11.308  1.00 27.120          C  
ATOM    129  CZ  PHE A   8       3.087  21.854 -10.898  1.00 27.120          C  
ATOM    130  H   PHE A   8       4.497  20.784 -15.811  1.00 23.320          H  
ATOM    131  HA  PHE A   8       3.093  23.432 -15.577  1.00 23.220          H  
ATOM    132 1HB  PHE A   8       5.866  22.551 -14.672  1.00 32.550          H  
ATOM    133 2HB  PHE A   8       5.217  24.175 -14.482  1.00 32.550          H  
ATOM    134  HD1 PHE A   8       4.960  20.718 -13.434  1.00 32.550          H  
ATOM    135  HD2 PHE A   8       3.453  24.587 -12.791  1.00 32.550          H  
ATOM    136  HE1 PHE A   8       3.914  19.929 -11.345  1.00 32.550          H  
ATOM    137  HE2 PHE A   8       2.392  23.869 -10.709  1.00 32.550          H  
ATOM    138  HZ  PHE A   8       2.615  21.522  -9.977  1.00 32.550          H  
ATOM    139  N   GLU A   9       3.857  24.148 -17.807  1.00 18.820          N  
ATOM    140  CA  GLU A   9       4.261  24.631 -19.128  1.00 18.650          C  
ATOM    141  C   GLU A   9       5.042  25.942 -19.110  1.00 18.050          C  
ATOM    142  O   GLU A   9       4.839  26.792 -18.239  1.00 17.780          O  
ATOM    143  CB  GLU A   9       3.025  24.805 -20.013  1.00 26.180          C  
ATOM    144  CG  GLU A   9       2.281  23.506 -20.321  1.00 26.180          C  
ATOM    145  CD  GLU A   9       1.086  23.705 -21.223  1.00 26.180          C  
ATOM    146  OE1 GLU A   9       0.786  24.833 -21.530  1.00 26.180          O  
ATOM    147  OE2 GLU A   9       0.479  22.731 -21.599  1.00 26.180          O  
ATOM    148  H   GLU A   9       2.922  24.355 -17.477  1.00 22.580          H  
ATOM    149  HA  GLU A   9       4.901  23.872 -19.581  1.00 22.380          H  
ATOM    150 1HB  GLU A   9       2.327  25.487 -19.526  1.00 31.410          H  
ATOM    151 2HB  GLU A   9       3.319  25.262 -20.962  1.00 31.410          H  
ATOM    152 1HG  GLU A   9       2.971  22.809 -20.795  1.00 31.410          H  
ATOM    153 2HG  GLU A   9       1.951  23.059 -19.381  1.00 31.410          H  
ATOM    154  N   LYS A  10       5.909  26.115 -20.112  1.00 17.980          N  
ATOM    155  CA  LYS A  10       6.660  27.348 -20.334  1.00 17.680          C  
ATOM    156  C   LYS A  10       6.361  27.939 -21.709  1.00 17.210          C  
ATOM    157  O   LYS A  10       5.827  27.257 -22.584  1.00 17.460          O  
ATOM    158  CB  LYS A  10       8.162  27.138 -20.159  1.00 24.870          C  
ATOM    159  CG  LYS A  10       8.571  26.753 -18.743  1.00 24.870          C  
ATOM    160  CD  LYS A  10      10.106  26.750 -18.553  1.00 24.870          C  
ATOM    161  CE  LYS A  10      10.821  25.535 -19.169  1.00 24.870          C  
ATOM    162  NZ  LYS A  10      10.521  24.291 -18.433  1.00 24.870          N  
ATOM    163  H   LYS A  10       6.029  25.358 -20.771  1.00 21.580          H  
ATOM    164  HA  LYS A  10       6.340  28.082 -19.591  1.00 21.220          H  
ATOM    165 1HB  LYS A  10       8.484  26.353 -20.838  1.00 29.850          H  
ATOM    166 2HB  LYS A  10       8.695  28.046 -20.434  1.00 29.850          H  
ATOM    167 1HG  LYS A  10       8.131  27.462 -18.037  1.00 29.850          H  
ATOM    168 2HG  LYS A  10       8.172  25.766 -18.512  1.00 29.850          H  
ATOM    169 1HD  LYS A  10      10.529  27.657 -18.985  1.00 29.850          H  
ATOM    170 2HD  LYS A  10      10.322  26.752 -17.484  1.00 29.850          H  
ATOM    171 1HE  LYS A  10      10.532  25.407 -20.201  1.00 29.850          H  
ATOM    172 2HE  LYS A  10      11.896  25.714 -19.121  1.00 29.850          H  
ATOM    173 1HZ  LYS A  10      11.028  23.520 -18.837  1.00 29.850          H  
ATOM    174 2HZ  LYS A  10      10.808  24.424 -17.445  1.00 29.850          H  
ATOM    175 3HZ  LYS A  10       9.535  24.100 -18.470  1.00 29.850          H  
ATOM    176  N   GLY A  11       6.714  29.213 -21.888  1.00 16.660          N  
ATOM    177  CA  GLY A  11       6.532  29.931 -23.155  1.00 16.300          C  
ATOM    178  C   GLY A  11       7.764  29.869 -24.064  1.00 15.800          C  
ATOM    179  O   GLY A  11       8.612  28.983 -23.926  1.00 16.030          O  
ATOM    180  H   GLY A  11       7.145  29.693 -21.114  1.00 19.990          H  
ATOM    181 1HA  GLY A  11       5.674  29.514 -23.683  1.00 19.560          H  
ATOM    182 2HA  GLY A  11       6.289  30.970 -22.955  1.00 19.560          H  
ATOM    183  N   GLY A  12       7.892  30.857 -24.965  1.00 15.280          N  
ATOM    184  CA  GLY A  12       8.937  30.912 -25.995  1.00 14.890          C  
ATOM    185  C   GLY A  12      10.351  31.079 -25.470  1.00 14.270          C  
ATOM    186  O   GLY A  12      11.316  30.925 -26.222  1.00 14.200          O  
ATOM    187  H   GLY A  12       7.203  31.611 -24.994  1.00 18.340          H  
ATOM    188 1HA  GLY A  12       8.885  30.002 -26.595  1.00 17.870          H  
ATOM    189 2HA  GLY A  12       8.712  31.735 -26.672  1.00 17.870          H  
ATOM    190  N   GLY A  13      10.466  31.391 -24.186  1.00 13.970          N  
ATOM    191  CA  GLY A  13      11.750  31.563 -23.528  1.00 13.550          C  
ATOM    192  C   GLY A  13      12.411  30.211 -23.226  1.00 12.600          C  
ATOM    193  O   GLY A  13      13.606  30.146 -22.938  1.00 12.250          O  
ATOM    194  H   GLY A  13       9.613  31.490 -23.662  1.00 16.760          H  
ATOM    195 1HA  GLY A  13      12.408  32.172 -24.149  1.00 16.260          H  
ATOM    196 2HA  GLY A  13      11.603  32.113 -22.606  1.00 16.260          H  
ATOM    197  N   SER A  14      11.669  29.099 -23.370  1.00 12.350          N  
ATOM    198  CA  SER A  14      12.208  27.754 -23.125  1.00 11.630          C  
ATOM    199  C   SER A  14      12.982  27.249 -24.333  1.00 11.110          C  
ATOM    200  O   SER A  14      12.669  26.196 -24.901  1.00 11.370          O  
ATOM    201  CB  SER A  14      11.074  26.799 -22.859  1.00 16.570          C  
ATOM    202  OG  SER A  14      11.551  25.496 -22.727  1.00 16.570          O  
ATOM    203  H   SER A  14      10.684  29.183 -23.641  1.00 14.820          H  
ATOM    204  HA  SER A  14      12.876  27.790 -22.262  1.00 13.960          H  
ATOM    205 1HB  SER A  14      10.564  27.102 -21.957  1.00 19.880          H  
ATOM    206 2HB  SER A  14      10.352  26.851 -23.676  1.00 19.880          H  
ATOM    207  HG  SER A  14      11.824  25.240 -23.638  1.00 19.880          H  
ATOM    208  N   GLY A  15      14.001  28.008 -24.702  1.00 10.580          N  
ATOM    209  CA  GLY A  15      14.818  27.780 -25.880  1.00 10.260          C  
ATOM    210  C   GLY A  15      16.296  28.056 -25.661  1.00  9.970          C  
ATOM    211  O   GLY A  15      16.933  28.708 -26.496  1.00 10.110          O  
ATOM    212  H   GLY A  15      14.185  28.823 -24.111  1.00 12.700          H  
ATOM    213 1HA  GLY A  15      14.693  26.744 -26.200  1.00 12.310          H  
ATOM    214 2HA  GLY A  15      14.450  28.401 -26.694  1.00 12.310          H  
ATOM    215  N   GLY A  16      16.863  27.652 -24.535  1.00  9.820          N  
ATOM    216  CA  GLY A  16      18.278  27.940 -24.348  1.00  9.820          C  
ATOM    217  C   GLY A  16      18.501  29.444 -24.249  1.00  9.550          C  
ATOM    218  O   GLY A  16      18.124  30.070 -23.266  1.00  9.450          O  
ATOM    219  H   GLY A  16      16.342  27.135 -23.841  1.00 11.780          H  
ATOM    220 1HA  GLY A  16      18.629  27.454 -23.437  1.00 11.780          H  
ATOM    221 2HA  GLY A  16      18.852  27.529 -25.177  1.00 11.780          H  
ATOM    222  N   GLY A  17      19.149  30.023 -25.261  1.00  9.680          N  
ATOM    223  CA  GLY A  17      19.442  31.458 -25.286  1.00  9.770          C  
ATOM    224  C   GLY A  17      18.212  32.334 -25.588  1.00  9.730          C  
ATOM    225  O   GLY A  17      18.300  33.572 -25.541  1.00 10.250          O  
ATOM    226  H   GLY A  17      19.421  29.446 -26.047  1.00 11.620          H  
ATOM    227 1HA  GLY A  17      19.858  31.752 -24.322  1.00 11.720          H  
ATOM    228 2HA  GLY A  17      20.213  31.650 -26.031  1.00 11.720          H  
ATOM    229  N   SER A  18      17.085  31.708 -25.920  1.00  9.310          N  
ATOM    230  CA  SER A  18      15.863  32.450 -26.205  1.00  9.420          C  
ATOM    231  C   SER A  18      15.504  33.342 -25.026  1.00  9.580          C  
ATOM    232  O   SER A  18      15.634  32.948 -23.868  1.00 10.040          O  
ATOM    233  CB  SER A  18      14.697  31.541 -26.455  1.00 13.140          C  
ATOM    234  OG  SER A  18      13.547  32.314 -26.649  1.00 13.140          O  
ATOM    235  H   SER A  18      17.082  30.686 -25.982  1.00 11.170          H  
ATOM    236  HA  SER A  18      16.026  33.074 -27.083  1.00 11.300          H  
ATOM    237 1HB  SER A  18      14.884  30.916 -27.325  1.00 15.770          H  
ATOM    238 2HB  SER A  18      14.557  30.887 -25.596  1.00 15.770          H  
ATOM    239  HG  SER A  18      12.786  31.698 -26.603  1.00 15.770          H  
ATOM    240  N   GLY A  19      15.072  34.562 -25.314  1.00  9.420          N  
ATOM    241  CA  GLY A  19      14.708  35.509 -24.267  1.00  9.730          C  
ATOM    242  C   GLY A  19      15.886  36.419 -23.910  1.00  9.860          C  
ATOM    243  O   GLY A  19      15.705  37.450 -23.261  1.00 10.070          O  
ATOM    244  H   GLY A  19      14.971  34.827 -26.283  1.00 11.300          H  
ATOM    245 1HA  GLY A  19      13.858  36.110 -24.599  1.00 11.680          H  
ATOM    246 2HA  GLY A  19      14.381  34.963 -23.383  1.00 11.680          H  
ATOM    247  N   GLY A  20      17.083  36.088 -24.406  1.00  9.910          N  
ATOM    248  CA  GLY A  20      18.286  36.863 -24.144  1.00 10.150          C  
ATOM    249  C   GLY A  20      18.691  36.881 -22.675  1.00  9.620          C  
ATOM    250  O   GLY A  20      18.906  35.834 -22.057  1.00  9.050          O  
ATOM    251  H   GLY A  20      17.202  35.225 -24.945  1.00 11.890          H  
ATOM    252 1HA  GLY A  20      19.102  36.448 -24.736  1.00 12.180          H  
ATOM    253 2HA  GLY A  20      18.136  37.885 -24.490  1.00 12.180          H  
ATOM    254  N   SER A  21      18.846  38.078 -22.117  1.00  9.960          N  
ATOM    255  CA  SER A  21      19.264  38.223 -20.729  1.00  9.680          C  
ATOM    256  C   SER A  21      18.296  37.548 -19.778  1.00  9.090          C  
ATOM    257  O   SER A  21      17.079  37.633 -19.938  1.00  8.760          O  
ATOM    258  CB  SER A  21      19.366  39.693 -20.370  1.00 13.660          C  
ATOM    259  OG  SER A  21      20.354  40.337 -21.132  1.00 13.660          O  
ATOM    260  H   SER A  21      18.660  38.907 -22.660  1.00 11.950          H  
ATOM    261  HA  SER A  21      20.243  37.758 -20.613  1.00 11.620          H  
ATOM    262 1HB  SER A  21      18.402  40.172 -20.540  1.00 16.400          H  
ATOM    263 2HB  SER A  21      19.595  39.788 -19.309  1.00 16.400          H  
ATOM    264  HG  SER A  21      20.356  41.253 -20.842  1.00 16.400          H  
ATOM    265  N   ALA A  22      18.839  36.911 -18.744  1.00  9.170          N  
ATOM    266  CA  ALA A  22      18.005  36.243 -17.757  1.00  8.890          C  
ATOM    267  C   ALA A  22      17.078  37.220 -17.074  1.00  8.250          C  
ATOM    268  O   ALA A  22      17.464  38.347 -16.760  1.00  8.290          O  
ATOM    269  CB  ALA A  22      18.873  35.558 -16.724  1.00 12.560          C  
ATOM    270  H   ALA A  22      19.842  36.875 -18.665  1.00 11.000          H  
ATOM    271  HA  ALA A  22      17.388  35.508 -18.260  1.00 10.670          H  
ATOM    272 1HB  ALA A  22      18.226  35.056 -16.006  1.00 15.070          H  
ATOM    273 2HB  ALA A  22      19.515  34.826 -17.209  1.00 15.070          H  
ATOM    274 3HB  ALA A  22      19.483  36.295 -16.214  1.00 15.070          H  
ATOM    275  N   TRP A  23      15.859  36.761 -16.825  1.00  7.860          N  
ATOM    276  CA  TRP A  23      14.835  37.516 -16.135  1.00  7.410          C  
ATOM    277  C   TRP A  23      15.145  37.635 -14.646  1.00  6.940          C  
ATOM    278  O   TRP A  23      15.710  36.718 -14.058  1.00  7.000          O  
ATOM    279  CB  TRP A  23      13.495  36.834 -16.370  1.00 10.550          C  
ATOM    280  CG  TRP A  23      12.356  37.462 -15.704  1.00 10.550          C  
ATOM    281  CD1 TRP A  23      11.977  38.771 -15.735  1.00 10.550          C  
ATOM    282  CD2 TRP A  23      11.401  36.783 -14.893  1.00 10.550          C  
ATOM    283  NE1 TRP A  23      10.862  38.948 -14.985  1.00 10.550          N  
ATOM    284  CE2 TRP A  23      10.489  37.735 -14.458  1.00 10.550          C  
ATOM    285  CE3 TRP A  23      11.248  35.461 -14.505  1.00 10.550          C  
ATOM    286  CZ2 TRP A  23       9.428  37.403 -13.646  1.00 10.550          C  
ATOM    287  CZ3 TRP A  23      10.189  35.127 -13.708  1.00 10.550          C  
ATOM    288  CH2 TRP A  23       9.296  36.075 -13.287  1.00 10.550          C  
ATOM    289  H   TRP A  23      15.601  35.816 -17.134  1.00  9.430          H  
ATOM    290  HA  TRP A  23      14.802  38.518 -16.562  1.00  8.890          H  
ATOM    291 1HB  TRP A  23      13.296  36.792 -17.428  1.00 12.660          H  
ATOM    292 2HB  TRP A  23      13.566  35.810 -16.021  1.00 12.660          H  
ATOM    293  HD1 TRP A  23      12.493  39.560 -16.275  1.00 12.660          H  
ATOM    294  HE1 TRP A  23      10.382  39.833 -14.847  1.00 12.660          H  
ATOM    295  HE3 TRP A  23      11.950  34.703 -14.836  1.00 12.660          H  
ATOM    296  HZ2 TRP A  23       8.707  38.144 -13.302  1.00 12.660          H  
ATOM    297  HZ3 TRP A  23      10.075  34.093 -13.432  1.00 12.660          H  
ATOM    298  HH2 TRP A  23       8.459  35.779 -12.663  1.00 12.660          H  
ATOM    299  N   SER A  24      14.826  38.770 -14.038  1.00  6.680          N  
ATOM    300  CA  SER A  24      14.969  38.894 -12.595  1.00  6.310          C  
ATOM    301  C   SER A  24      14.050  37.871 -11.938  1.00  5.750          C  
ATOM    302  O   SER A  24      12.927  37.676 -12.387  1.00  6.060          O  
ATOM    303  CB  SER A  24      14.581  40.290 -12.140  1.00  8.980          C  
ATOM    304  OG  SER A  24      15.429  41.262 -12.690  1.00  8.980          O  
ATOM    305  H   SER A  24      14.431  39.536 -14.559  1.00  8.020          H  
ATOM    306  HA  SER A  24      16.001  38.683 -12.313  1.00  7.570          H  
ATOM    307 1HB  SER A  24      13.550  40.489 -12.435  1.00 10.780          H  
ATOM    308 2HB  SER A  24      14.623  40.337 -11.052  1.00 10.780          H  
ATOM    309  HG  SER A  24      15.123  42.105 -12.346  1.00 10.780          H  
ATOM    310  N   HIS A  25      14.478  37.261 -10.843  1.00  5.180          N  
ATOM    311  CA  HIS A  25      13.637  36.269 -10.182  1.00  4.850          C  
ATOM    312  C   HIS A  25      13.546  36.519  -8.679  1.00  4.490          C  
ATOM    313  O   HIS A  25      14.380  37.240  -8.131  1.00  4.350          O  
ATOM    314  CB  HIS A  25      14.203  34.852 -10.354  1.00  6.920          C  
ATOM    315  CG  HIS A  25      14.244  34.316 -11.717  1.00  6.920          C  
ATOM    316  ND1 HIS A  25      15.227  34.643 -12.620  1.00  6.920          N  
ATOM    317  CD2 HIS A  25      13.439  33.452 -12.335  1.00  6.920          C  
ATOM    318  CE1 HIS A  25      15.016  33.989 -13.736  1.00  6.920          C  
ATOM    319  NE2 HIS A  25      13.945  33.260 -13.596  1.00  6.920          N  
ATOM    320  H   HIS A  25      15.399  37.466 -10.483  1.00  6.220          H  
ATOM    321  HA  HIS A  25      12.659  36.297 -10.640  1.00  5.820          H  
ATOM    322 1HB  HIS A  25      15.198  34.852 -10.000  1.00  8.310          H  
ATOM    323 2HB  HIS A  25      13.654  34.149  -9.733  1.00  8.310          H  
ATOM    324  HD1 HIS A  25      15.574  35.580 -12.743  1.00  8.310          H  
ATOM    325  HD2 HIS A  25      12.549  32.933 -12.007  1.00  8.310          H  
ATOM    326  HE1 HIS A  25      15.690  34.120 -14.587  1.00  8.310          H  
ATOM    327  N   PRO A  26      12.476  36.040  -8.013  1.00  4.590          N  
ATOM    328  CA  PRO A  26      12.350  35.964  -6.573  1.00  4.360          C  
ATOM    329  C   PRO A  26      13.459  35.038  -6.144  1.00  3.630          C  
ATOM    330  O   PRO A  26      13.923  34.249  -6.971  1.00  3.550          O  
ATOM    331  CB  PRO A  26      10.960  35.357  -6.355  1.00  6.540          C  
ATOM    332  CG  PRO A  26      10.209  35.627  -7.634  1.00  6.540          C  
ATOM    333  CD  PRO A  26      11.252  35.585  -8.733  1.00  6.540          C  
ATOM    334  HA  PRO A  26      12.461  36.964  -6.125  1.00  5.230          H  
ATOM    335 1HB  PRO A  26      11.042  34.302  -6.102  1.00  7.850          H  
ATOM    336 2HB  PRO A  26      10.487  35.840  -5.491  1.00  7.850          H  
ATOM    337 1HG  PRO A  26       9.437  34.868  -7.768  1.00  7.850          H  
ATOM    338 2HG  PRO A  26       9.690  36.595  -7.577  1.00  7.850          H  
ATOM    339 1HD  PRO A  26      11.369  34.563  -9.123  1.00  7.850          H  
ATOM    340 2HD  PRO A  26      10.917  36.300  -9.496  1.00  7.850          H  
ATOM    341  N   GLN A  27      13.916  35.137  -4.919  1.00  3.400          N  
ATOM    342  CA  GLN A  27      14.964  34.227  -4.501  1.00  2.890          C  
ATOM    343  C   GLN A  27      14.396  32.871  -4.076  1.00  2.800          C  
ATOM    344  O   GLN A  27      13.298  32.783  -3.516  1.00  3.490          O  
ATOM    345  CB  GLN A  27      15.776  34.856  -3.369  1.00  4.250          C  
ATOM    346  CG  GLN A  27      15.094  34.895  -2.009  1.00  4.250          C  
ATOM    347  CD  GLN A  27      14.173  36.031  -1.763  1.00  4.250          C  
ATOM    348  OE1 GLN A  27      13.490  36.546  -2.674  1.00  4.250          O  
ATOM    349  NE2 GLN A  27      14.117  36.437  -0.496  1.00  4.250          N  
ATOM    350  H   GLN A  27      13.546  35.832  -4.267  1.00  4.080          H  
ATOM    351  HA  GLN A  27      15.630  34.053  -5.343  1.00  3.470          H  
ATOM    352 1HB  GLN A  27      16.714  34.313  -3.256  1.00  5.100          H  
ATOM    353 2HB  GLN A  27      16.039  35.883  -3.643  1.00  5.100          H  
ATOM    354 1HG  GLN A  27      14.523  34.017  -1.872  1.00  5.100          H  
ATOM    355 2HG  GLN A  27      15.877  34.952  -1.250  1.00  5.100          H  
ATOM    356 1HE2 GLN A  27      13.522  37.191  -0.230  1.00  5.100          H  
ATOM    357 2HE2 GLN A  27      14.684  35.956   0.227  1.00  5.100          H  
ATOM    358  N   PHE A  28      15.222  31.834  -4.216  1.00  2.540          N  
ATOM    359  CA  PHE A  28      14.907  30.439  -3.866  1.00  2.820          C  
ATOM    360  C   PHE A  28      14.771  30.217  -2.358  1.00  2.460          C  
ATOM    361  O   PHE A  28      14.364  29.152  -1.905  1.00  2.640          O  
ATOM    362  CB  PHE A  28      15.911  29.480  -4.498  1.00  3.840          C  
ATOM    363  CG  PHE A  28      15.560  28.036  -4.421  1.00  3.840          C  
ATOM    364  CD1 PHE A  28      14.445  27.539  -5.100  1.00  3.840          C  
ATOM    365  CD2 PHE A  28      16.366  27.149  -3.717  1.00  3.840          C  
ATOM    366  CE1 PHE A  28      14.134  26.201  -5.051  1.00  3.840          C  
ATOM    367  CE2 PHE A  28      16.057  25.811  -3.672  1.00  3.840          C  
ATOM    368  CZ  PHE A  28      14.938  25.333  -4.342  1.00  3.840          C  
ATOM    369  H   PHE A  28      16.097  32.008  -4.713  1.00  3.050          H  
ATOM    370  HA  PHE A  28      13.935  30.209  -4.311  1.00  3.380          H  
ATOM    371 1HB  PHE A  28      16.081  29.748  -5.541  1.00  4.600          H  
ATOM    372 2HB  PHE A  28      16.824  29.588  -3.984  1.00  4.600          H  
ATOM    373  HD1 PHE A  28      13.805  28.225  -5.665  1.00  4.600          H  
ATOM    374  HD2 PHE A  28      17.252  27.519  -3.194  1.00  4.600          H  
ATOM    375  HE1 PHE A  28      13.256  25.832  -5.576  1.00  4.600          H  
ATOM    376  HE2 PHE A  28      16.702  25.128  -3.113  1.00  4.600          H  
ATOM    377  HZ  PHE A  28      14.693  24.271  -4.305  1.00  4.600          H  
ATOM    378  N   GLU A  29      15.072  31.246  -1.576  1.00  2.460          N  
ATOM    379  CA  GLU A  29      14.880  31.237  -0.125  1.00  2.650          C  
ATOM    380  C   GLU A  29      13.420  30.893   0.163  1.00  2.810          C  
ATOM    381  O   GLU A  29      13.097  30.306   1.194  1.00  3.420          O  
ATOM    382  CB  GLU A  29      15.156  32.609   0.495  1.00  3.630          C  
ATOM    383  CG  GLU A  29      15.172  32.662   2.016  1.00  3.630          C  
ATOM    384  CD  GLU A  29      15.510  34.043   2.555  1.00  3.630          C  
ATOM    385  OE1 GLU A  29      15.537  35.000   1.791  1.00  3.630          O  
ATOM    386  OE2 GLU A  29      15.744  34.140   3.737  1.00  3.630          O  
ATOM    387  H   GLU A  29      15.429  32.074  -2.024  1.00  2.950          H  
ATOM    388  HA  GLU A  29      15.524  30.480   0.325  1.00  3.180          H  
ATOM    389 1HB  GLU A  29      16.082  33.012   0.114  1.00  4.360          H  
ATOM    390 2HB  GLU A  29      14.356  33.278   0.212  1.00  4.360          H  
ATOM    391 1HG  GLU A  29      14.189  32.379   2.391  1.00  4.360          H  
ATOM    392 2HG  GLU A  29      15.891  31.939   2.393  1.00  4.360          H  
ATOM    393  N   LYS A  30      12.524  31.302  -0.749  1.00  2.710          N  
ATOM    394  CA  LYS A  30      11.095  31.093  -0.610  1.00  3.300          C  
ATOM    395  C   LYS A  30      10.637  29.723  -1.147  1.00  3.630          C  
ATOM    396  O   LYS A  30       9.434  29.438  -1.164  1.00  4.130          O  
ATOM    397  CB  LYS A  30      10.346  32.227  -1.308  1.00  4.380          C  
ATOM    398  CG  LYS A  30      10.564  33.595  -0.655  1.00  4.380          C  
ATOM    399  CD  LYS A  30       9.770  34.698  -1.353  1.00  4.380          C  
ATOM    400  CE  LYS A  30       9.983  36.049  -0.666  1.00  4.380          C  
ATOM    401  NZ  LYS A  30       9.214  37.145  -1.327  1.00  4.380          N  
ATOM    402  H   LYS A  30      12.847  31.774  -1.602  1.00  3.250          H  
ATOM    403  HA  LYS A  30      10.851  31.125   0.452  1.00  3.960          H  
ATOM    404 1HB  LYS A  30      10.684  32.291  -2.348  1.00  5.260          H  
ATOM    405 2HB  LYS A  30       9.281  32.010  -1.317  1.00  5.260          H  
ATOM    406 1HG  LYS A  30      10.270  33.545   0.393  1.00  5.260          H  
ATOM    407 2HG  LYS A  30      11.627  33.844  -0.702  1.00  5.260          H  
ATOM    408 1HD  LYS A  30      10.102  34.775  -2.391  1.00  5.260          H  
ATOM    409 2HD  LYS A  30       8.709  34.451  -1.342  1.00  5.260          H  
ATOM    410 1HE  LYS A  30       9.668  35.973   0.373  1.00  5.260          H  
ATOM    411 2HE  LYS A  30      11.045  36.296  -0.697  1.00  5.260          H  
ATOM    412 1HZ  LYS A  30       9.389  38.014  -0.842  1.00  5.260          H  
ATOM    413 2HZ  LYS A  30       9.507  37.235  -2.288  1.00  5.260          H  
ATOM    414 3HZ  LYS A  30       8.227  36.934  -1.295  1.00  5.260          H  
ATOM    415  N   GLY A  31      11.590  28.892  -1.580  1.00  3.770          N  
ATOM    416  CA  GLY A  31      11.341  27.565  -2.112  1.00  4.480          C  
ATOM    417  C   GLY A  31      10.833  27.569  -3.542  1.00  4.440          C  
ATOM    418  O   GLY A  31      11.097  28.478  -4.325  1.00  5.060          O  
ATOM    419  H   GLY A  31      12.565  29.177  -1.535  1.00  4.520          H  
ATOM    420 1HA  GLY A  31      12.272  26.998  -2.066  1.00  5.380          H  
ATOM    421 2HA  GLY A  31      10.627  27.052  -1.472  1.00  5.380          H  
ATOM    422  N   ASP A  32      10.140  26.498  -3.894  1.00  3.940          N  
ATOM    423  CA  ASP A  32       9.648  26.278  -5.242  1.00  4.140          C  
ATOM    424  C   ASP A  32       8.736  27.455  -5.591  1.00  3.880          C  
ATOM    425  O   ASP A  32       7.788  27.752  -4.859  1.00  3.850          O  
ATOM    426  CB  ASP A  32       8.908  24.935  -5.280  1.00  5.720          C  
ATOM    427  CG  ASP A  32       8.549  24.416  -6.654  1.00  5.720          C  
ATOM    428  OD1 ASP A  32       8.648  25.154  -7.632  1.00  5.720          O  
ATOM    429  OD2 ASP A  32       8.257  23.239  -6.726  1.00  5.720          O  
ATOM    430  H   ASP A  32       9.947  25.800  -3.191  1.00  4.730          H  
ATOM    431  HA  ASP A  32      10.484  26.262  -5.938  1.00  4.970          H  
ATOM    432 1HB  ASP A  32       9.515  24.181  -4.779  1.00  6.860          H  
ATOM    433 2HB  ASP A  32       7.984  25.031  -4.708  1.00  6.860          H  
ATOM    434  N   TYR A  33       9.089  28.191  -6.639  1.00  3.970          N  
ATOM    435  CA  TYR A  33       8.377  29.406  -6.990  1.00  3.830          C  
ATOM    436  C   TYR A  33       6.908  29.128  -7.294  1.00  3.450          C  
ATOM    437  O   TYR A  33       6.611  28.176  -8.015  1.00  3.540          O  
ATOM    438  CB  TYR A  33       8.958  30.038  -8.258  1.00  5.420          C  
ATOM    439  CG  TYR A  33      10.370  30.525  -8.179  1.00  5.420          C  
ATOM    440  CD1 TYR A  33      10.762  31.418  -7.217  1.00  5.420          C  
ATOM    441  CD2 TYR A  33      11.282  30.082  -9.124  1.00  5.420          C  
ATOM    442  CE1 TYR A  33      12.058  31.846  -7.190  1.00  5.420          C  
ATOM    443  CE2 TYR A  33      12.576  30.524  -9.106  1.00  5.420          C  
ATOM    444  CZ  TYR A  33      12.968  31.407  -8.141  1.00  5.420          C  
ATOM    445  OH  TYR A  33      14.265  31.857  -8.105  1.00  5.420          O  
ATOM    446  H   TYR A  33       9.884  27.891  -7.185  1.00  4.760          H  
ATOM    447  HA  TYR A  33       8.483  30.091  -6.162  1.00  4.600          H  
ATOM    448 1HB  TYR A  33       8.885  29.337  -9.079  1.00  6.500          H  
ATOM    449 2HB  TYR A  33       8.343  30.871  -8.511  1.00  6.500          H  
ATOM    450  HD1 TYR A  33      10.059  31.777  -6.469  1.00  6.500          H  
ATOM    451  HD2 TYR A  33      10.969  29.390  -9.881  1.00  6.500          H  
ATOM    452  HE1 TYR A  33      12.371  32.527  -6.421  1.00  6.500          H  
ATOM    453  HE2 TYR A  33      13.282  30.177  -9.860  1.00  6.500          H  
ATOM    454  HH  TYR A  33      14.304  32.646  -7.504  1.00  6.500          H  
ATOM    455  N   PRO A  34       5.952  29.950  -6.835  1.00  3.330          N  
ATOM    456  CA  PRO A  34       4.559  29.809  -7.183  1.00  3.210          C  
ATOM    457  C   PRO A  34       4.535  29.846  -8.694  1.00  3.060          C  
ATOM    458  O   PRO A  34       5.244  30.677  -9.268  1.00  3.230          O  
ATOM    459  CB  PRO A  34       3.925  31.059  -6.556  1.00  4.810          C  
ATOM    460  CG  PRO A  34       4.842  31.399  -5.397  1.00  4.810          C  
ATOM    461  CD  PRO A  34       6.243  31.043  -5.888  1.00  4.810          C  
ATOM    462  HA  PRO A  34       4.157  28.867  -6.782  1.00  3.850          H  
ATOM    463 1HB  PRO A  34       3.857  31.868  -7.302  1.00  5.780          H  
ATOM    464 2HB  PRO A  34       2.893  30.841  -6.235  1.00  5.780          H  
ATOM    465 1HG  PRO A  34       4.743  32.465  -5.132  1.00  5.780          H  
ATOM    466 2HG  PRO A  34       4.553  30.823  -4.504  1.00  5.780          H  
ATOM    467 1HD  PRO A  34       6.724  31.893  -6.397  1.00  5.780          H  
ATOM    468 2HD  PRO A  34       6.811  30.681  -5.011  1.00  5.780          H  
ATOM    469  N   TYR A  35       3.691  29.026  -9.333  1.00  3.160          N  
ATOM    470  CA  TYR A  35       3.595  28.976 -10.801  1.00  3.370          C  
ATOM    471  C   TYR A  35       3.480  30.355 -11.461  1.00  3.000          C  
ATOM    472  O   TYR A  35       3.818  30.516 -12.631  1.00  3.090          O  
ATOM    473  CB  TYR A  35       2.485  28.049 -11.284  1.00  4.630          C  
ATOM    474  CG  TYR A  35       2.506  27.901 -12.809  1.00  4.630          C  
ATOM    475  CD1 TYR A  35       3.518  27.143 -13.410  1.00  4.630          C  
ATOM    476  CD2 TYR A  35       1.539  28.492 -13.596  1.00  4.630          C  
ATOM    477  CE1 TYR A  35       3.564  26.994 -14.780  1.00  4.630          C  
ATOM    478  CE2 TYR A  35       1.585  28.334 -14.967  1.00  4.630          C  
ATOM    479  CZ  TYR A  35       2.595  27.590 -15.557  1.00  4.630          C  
ATOM    480  OH  TYR A  35       2.614  27.440 -16.926  1.00  4.630          O  
ATOM    481  H   TYR A  35       3.131  28.384  -8.788  1.00  3.790          H  
ATOM    482  HA  TYR A  35       4.527  28.542 -11.161  1.00  4.040          H  
ATOM    483 1HB  TYR A  35       2.599  27.063 -10.840  1.00  5.560          H  
ATOM    484 2HB  TYR A  35       1.514  28.448 -10.990  1.00  5.560          H  
ATOM    485  HD1 TYR A  35       4.283  26.678 -12.791  1.00  5.560          H  
ATOM    486  HD2 TYR A  35       0.745  29.083 -13.141  1.00  5.560          H  
ATOM    487  HE1 TYR A  35       4.358  26.404 -15.249  1.00  5.560          H  
ATOM    488  HE2 TYR A  35       0.825  28.805 -15.591  1.00  5.560          H  
ATOM    489  HH  TYR A  35       3.488  27.108 -17.228  1.00  5.560          H  
ATOM    490  N   ASP A  36       3.008  31.354 -10.721  1.00  2.960          N  
ATOM    491  CA  ASP A  36       2.827  32.704 -11.222  1.00  2.810          C  
ATOM    492  C   ASP A  36       4.146  33.275 -11.777  1.00  2.660          C  
ATOM    493  O   ASP A  36       4.134  34.151 -12.651  1.00  2.880          O  
ATOM    494  CB  ASP A  36       2.385  33.617 -10.080  1.00  3.990          C  
ATOM    495  CG  ASP A  36       0.985  33.342  -9.555  1.00  3.990          C  
ATOM    496  OD1 ASP A  36       0.237  32.621 -10.169  1.00  3.990          O  
ATOM    497  OD2 ASP A  36       0.686  33.856  -8.511  1.00  3.990          O  
ATOM    498  H   ASP A  36       2.745  31.151  -9.767  1.00  3.550          H  
ATOM    499  HA  ASP A  36       2.072  32.692 -12.007  1.00  3.370          H  
ATOM    500 1HB  ASP A  36       3.088  33.512  -9.253  1.00  4.790          H  
ATOM    501 2HB  ASP A  36       2.431  34.654 -10.409  1.00  4.790          H  
ATOM    502  N   VAL A  37       5.278  32.783 -11.259  1.00  2.570          N  
ATOM    503  CA  VAL A  37       6.594  33.260 -11.651  1.00  2.670          C  
ATOM    504  C   VAL A  37       6.940  32.782 -13.094  1.00  2.250          C  
ATOM    505  O   VAL A  37       7.155  33.653 -13.949  1.00  2.140          O  
ATOM    506  CB  VAL A  37       7.628  32.840 -10.553  1.00  3.700          C  
ATOM    507  CG1 VAL A  37       9.041  33.174 -10.956  1.00  3.700          C  
ATOM    508  CG2 VAL A  37       7.264  33.514  -9.246  1.00  3.700          C  
ATOM    509  H   VAL A  37       5.200  32.034 -10.564  1.00  3.080          H  
ATOM    510  HA  VAL A  37       6.564  34.350 -11.661  1.00  3.200          H  
ATOM    511  HB  VAL A  37       7.572  31.798 -10.395  1.00  4.440          H  
ATOM    512 1HG1 VAL A  37       9.733  32.848 -10.180  1.00  4.440          H  
ATOM    513 2HG1 VAL A  37       9.256  32.671 -11.867  1.00  4.440          H  
ATOM    514 3HG1 VAL A  37       9.136  34.236 -11.091  1.00  4.440          H  
ATOM    515 1HG2 VAL A  37       7.954  33.205  -8.469  1.00  4.440          H  
ATOM    516 2HG2 VAL A  37       7.313  34.597  -9.367  1.00  4.440          H  
ATOM    517 3HG2 VAL A  37       6.250  33.229  -8.960  1.00  4.440          H  
ATOM    518  N   PRO A  38       6.970  31.449 -13.434  1.00  2.200          N  
ATOM    519  CA  PRO A  38       7.103  30.964 -14.799  1.00  2.060          C  
ATOM    520  C   PRO A  38       5.921  31.362 -15.689  1.00  2.190          C  
ATOM    521  O   PRO A  38       6.088  31.434 -16.902  1.00  2.130          O  
ATOM    522  CB  PRO A  38       7.182  29.442 -14.637  1.00  3.090          C  
ATOM    523  CG  PRO A  38       6.593  29.161 -13.325  1.00  3.090          C  
ATOM    524  CD  PRO A  38       6.972  30.352 -12.452  1.00  3.090          C  
ATOM    525  HA  PRO A  38       8.044  31.343 -15.215  1.00  2.470          H  
ATOM    526 1HB  PRO A  38       6.623  28.953 -15.450  1.00  3.710          H  
ATOM    527 2HB  PRO A  38       8.203  29.104 -14.728  1.00  3.710          H  
ATOM    528 1HG  PRO A  38       5.525  29.055 -13.457  1.00  3.710          H  
ATOM    529 2HG  PRO A  38       6.954  28.201 -12.955  1.00  3.710          H  
ATOM    530 1HD  PRO A  38       6.242  30.465 -11.677  1.00  3.710          H  
ATOM    531 2HD  PRO A  38       7.977  30.206 -12.048  1.00  3.710          H  
ATOM    532  N   ASP A  39       4.743  31.659 -15.113  1.00  2.510          N  
ATOM    533  CA  ASP A  39       3.596  32.105 -15.898  1.00  2.740          C  
ATOM    534  C   ASP A  39       3.968  33.424 -16.552  1.00  2.540          C  
ATOM    535  O   ASP A  39       3.856  33.577 -17.778  1.00  2.630          O  
ATOM    536  CB  ASP A  39       2.345  32.253 -15.029  1.00  3.740          C  
ATOM    537  CG  ASP A  39       1.063  32.640 -15.783  1.00  3.740          C  
ATOM    538  OD1 ASP A  39       0.642  31.933 -16.667  1.00  3.740          O  
ATOM    539  OD2 ASP A  39       0.534  33.674 -15.460  1.00  3.740          O  
ATOM    540  H   ASP A  39       4.570  31.506 -14.113  1.00  3.010          H  
ATOM    541  HA  ASP A  39       3.393  31.369 -16.676  1.00  3.290          H  
ATOM    542 1HB  ASP A  39       2.169  31.327 -14.485  1.00  4.490          H  
ATOM    543 2HB  ASP A  39       2.526  33.019 -14.293  1.00  4.490          H  
ATOM    544  N   TYR A  40       4.386  34.401 -15.735  1.00  2.430          N  
ATOM    545  CA  TYR A  40       4.798  35.688 -16.265  1.00  2.440          C  
ATOM    546  C   TYR A  40       5.902  35.533 -17.298  1.00  2.170          C  
ATOM    547  O   TYR A  40       5.798  36.071 -18.405  1.00  2.260          O  
ATOM    548  CB  TYR A  40       5.318  36.591 -15.158  1.00  3.410          C  
ATOM    549  CG  TYR A  40       5.842  37.915 -15.674  1.00  3.410          C  
ATOM    550  CD1 TYR A  40       4.982  38.979 -15.861  1.00  3.410          C  
ATOM    551  CD2 TYR A  40       7.184  38.055 -15.979  1.00  3.410          C  
ATOM    552  CE1 TYR A  40       5.473  40.179 -16.331  1.00  3.410          C  
ATOM    553  CE2 TYR A  40       7.665  39.241 -16.442  1.00  3.410          C  
ATOM    554  CZ  TYR A  40       6.825  40.304 -16.615  1.00  3.410          C  
ATOM    555  OH  TYR A  40       7.329  41.500 -17.068  1.00  3.410          O  
ATOM    556  H   TYR A  40       4.415  34.241 -14.721  1.00  2.920          H  
ATOM    557  HA  TYR A  40       3.941  36.154 -16.748  1.00  2.930          H  
ATOM    558 1HB  TYR A  40       4.518  36.789 -14.444  1.00  4.090          H  
ATOM    559 2HB  TYR A  40       6.121  36.087 -14.616  1.00  4.090          H  
ATOM    560  HD1 TYR A  40       3.922  38.872 -15.632  1.00  4.090          H  
ATOM    561  HD2 TYR A  40       7.859  37.219 -15.848  1.00  4.090          H  
ATOM    562  HE1 TYR A  40       4.800  41.024 -16.473  1.00  4.090          H  
ATOM    563  HE2 TYR A  40       8.717  39.345 -16.673  1.00  4.090          H  
ATOM    564  HH  TYR A  40       6.616  42.140 -17.144  1.00  4.090          H  
ATOM    565  N   ALA A  41       6.979  34.818 -16.935  1.00  1.920          N  
ATOM    566  CA  ALA A  41       8.094  34.671 -17.864  1.00  1.740          C  
ATOM    567  C   ALA A  41       7.643  33.978 -19.145  1.00  1.770          C  
ATOM    568  O   ALA A  41       8.073  34.312 -20.250  1.00  1.840          O  
ATOM    569  CB  ALA A  41       9.217  33.890 -17.218  1.00  2.510          C  
ATOM    570  H   ALA A  41       7.020  34.399 -15.997  1.00  2.300          H  
ATOM    571  HA  ALA A  41       8.449  35.663 -18.123  1.00  2.090          H  
ATOM    572 1HB  ALA A  41      10.052  33.806 -17.914  1.00  3.010          H  
ATOM    573 2HB  ALA A  41       9.528  34.402 -16.340  1.00  3.010          H  
ATOM    574 3HB  ALA A  41       8.855  32.900 -16.958  1.00  3.010          H  
ATOM    575  N   GLY A  42       6.757  33.001 -19.013  1.00  1.880          N  
ATOM    576  CA  GLY A  42       6.241  32.281 -20.152  1.00  2.080          C  
ATOM    577  C   GLY A  42       5.499  33.225 -21.077  1.00  2.300          C  
ATOM    578  O   GLY A  42       5.782  33.294 -22.270  1.00  2.400          O  
ATOM    579  H   GLY A  42       6.451  32.704 -18.093  1.00  2.260          H  
ATOM    580 1HA  GLY A  42       7.067  31.817 -20.682  1.00  2.500          H  
ATOM    581 2HA  GLY A  42       5.570  31.494 -19.803  1.00  2.500          H  
ATOM    582  N   THR A  43       4.575  33.987 -20.511  1.00  2.480          N  
ATOM    583  CA  THR A  43       3.724  34.914 -21.244  1.00  2.790          C  
ATOM    584  C   THR A  43       4.542  35.915 -22.043  1.00  2.860          C  
ATOM    585  O   THR A  43       4.247  36.192 -23.209  1.00  3.160          O  
ATOM    586  CB  THR A  43       2.807  35.674 -20.259  1.00  3.780          C  
ATOM    587  OG1 THR A  43       1.969  34.728 -19.564  1.00  3.780          O  
ATOM    588  CG2 THR A  43       1.928  36.682 -21.008  1.00  3.780          C  
ATOM    589  H   THR A  43       4.423  33.890 -19.508  1.00  2.980          H  
ATOM    590  HA  THR A  43       3.108  34.344 -21.936  1.00  3.350          H  
ATOM    591  HB  THR A  43       3.418  36.204 -19.528  1.00  4.540          H  
ATOM    592  HG1 THR A  43       2.522  34.201 -18.932  1.00  4.540          H  
ATOM    593 1HG2 THR A  43       1.291  37.198 -20.293  1.00  4.540          H  
ATOM    594 2HG2 THR A  43       2.550  37.417 -21.524  1.00  4.540          H  
ATOM    595 3HG2 THR A  43       1.309  36.159 -21.735  1.00  4.540          H  
ATOM    596  N   GLU A  44       5.584  36.440 -21.412  1.00  2.640          N  
ATOM    597  CA  GLU A  44       6.455  37.440 -21.996  1.00  2.800          C  
ATOM    598  C   GLU A  44       7.639  36.849 -22.791  1.00  2.680          C  
ATOM    599  O   GLU A  44       8.504  37.597 -23.256  1.00  2.860          O  
ATOM    600  CB  GLU A  44       6.956  38.362 -20.883  1.00  3.860          C  
ATOM    601  CG  GLU A  44       5.866  39.171 -20.165  1.00  3.860          C  
ATOM    602  CD  GLU A  44       5.147  40.139 -21.052  1.00  3.860          C  
ATOM    603  OE1 GLU A  44       5.775  40.687 -21.923  1.00  3.860          O  
ATOM    604  OE2 GLU A  44       3.971  40.349 -20.852  1.00  3.860          O  
ATOM    605  H   GLU A  44       5.742  36.167 -20.435  1.00  3.170          H  
ATOM    606  HA  GLU A  44       5.861  38.038 -22.687  1.00  3.360          H  
ATOM    607 1HB  GLU A  44       7.413  37.749 -20.108  1.00  4.630          H  
ATOM    608 2HB  GLU A  44       7.713  39.044 -21.266  1.00  4.630          H  
ATOM    609 1HG  GLU A  44       5.143  38.480 -19.723  1.00  4.630          H  
ATOM    610 2HG  GLU A  44       6.333  39.719 -19.358  1.00  4.630          H  
ATOM    611  N   ASN A  45       7.694  35.514 -22.927  1.00  2.460          N  
ATOM    612  CA  ASN A  45       8.756  34.785 -23.621  1.00  2.430          C  
ATOM    613  C   ASN A  45      10.164  35.124 -23.103  1.00  2.280          C  
ATOM    614  O   ASN A  45      11.105  35.312 -23.879  1.00  2.530          O  
ATOM    615  CB  ASN A  45       8.659  35.014 -25.120  1.00  3.410          C  
ATOM    616  CG  ASN A  45       7.332  34.522 -25.713  1.00  3.410          C  
ATOM    617  OD1 ASN A  45       6.800  33.419 -25.419  1.00  3.410          O  
ATOM    618  ND2 ASN A  45       6.776  35.350 -26.571  1.00  3.410          N  
ATOM    619  H   ASN A  45       6.938  34.943 -22.543  1.00  2.950          H  
ATOM    620  HA  ASN A  45       8.600  33.723 -23.429  1.00  2.920          H  
ATOM    621 1HB  ASN A  45       8.780  36.072 -25.342  1.00  4.100          H  
ATOM    622 2HB  ASN A  45       9.476  34.482 -25.614  1.00  4.100          H  
ATOM    623 1HD2 ASN A  45       5.905  35.112 -27.004  1.00  4.100          H  
ATOM    624 2HD2 ASN A  45       7.218  36.223 -26.785  1.00  4.100          H  
ATOM    625  N   LEU A  46      10.297  35.191 -21.784  1.00  1.960          N  
ATOM    626  CA  LEU A  46      11.549  35.516 -21.116  1.00  1.860          C  
ATOM    627  C   LEU A  46      12.254  34.266 -20.642  1.00  1.660          C  
ATOM    628  O   LEU A  46      11.640  33.213 -20.476  1.00  1.520          O  
ATOM    629  CB  LEU A  46      11.283  36.393 -19.899  1.00  2.640          C  
ATOM    630  CG  LEU A  46      10.498  37.658 -20.152  1.00  2.640          C  
ATOM    631  CD1 LEU A  46      10.257  38.338 -18.834  1.00  2.640          C  
ATOM    632  CD2 LEU A  46      11.217  38.577 -21.128  1.00  2.640          C  
ATOM    633  H   LEU A  46       9.466  35.001 -21.219  1.00  2.350          H  
ATOM    634  HA  LEU A  46      12.207  36.021 -21.819  1.00  2.230          H  
ATOM    635 1HB  LEU A  46      10.744  35.806 -19.168  1.00  3.170          H  
ATOM    636 2HB  LEU A  46      12.237  36.676 -19.474  1.00  3.170          H  
ATOM    637  HG  LEU A  46       9.555  37.392 -20.572  1.00  3.170          H  
ATOM    638 1HD1 LEU A  46       9.658  39.236 -18.994  1.00  3.170          H  
ATOM    639 2HD1 LEU A  46       9.728  37.668 -18.163  1.00  3.170          H  
ATOM    640 3HD1 LEU A  46      11.206  38.610 -18.401  1.00  3.170          H  
ATOM    641 1HD2 LEU A  46      10.608  39.469 -21.288  1.00  3.170          H  
ATOM    642 2HD2 LEU A  46      12.188  38.864 -20.726  1.00  3.170          H  
ATOM    643 3HD2 LEU A  46      11.351  38.074 -22.085  1.00  3.170          H  
ATOM    644  N   TYR A  47      13.545  34.383 -20.384  1.00  1.730          N  
ATOM    645  CA  TYR A  47      14.290  33.254 -19.860  1.00  1.640          C  
ATOM    646  C   TYR A  47      14.083  33.063 -18.354  1.00  1.460          C  
ATOM    647  O   TYR A  47      14.468  33.903 -17.528  1.00  1.740          O  
ATOM    648  CB  TYR A  47      15.780  33.414 -20.198  1.00  2.330          C  
ATOM    649  CG  TYR A  47      16.712  32.346 -19.613  1.00  2.330          C  
ATOM    650  CD1 TYR A  47      16.336  31.007 -19.544  1.00  2.330          C  
ATOM    651  CD2 TYR A  47      17.971  32.718 -19.177  1.00  2.330          C  
ATOM    652  CE1 TYR A  47      17.202  30.086 -19.033  1.00  2.330          C  
ATOM    653  CE2 TYR A  47      18.836  31.785 -18.672  1.00  2.330          C  
ATOM    654  CZ  TYR A  47      18.460  30.475 -18.591  1.00  2.330          C  
ATOM    655  OH  TYR A  47      19.341  29.536 -18.091  1.00  2.330          O  
ATOM    656  H   TYR A  47      14.014  35.265 -20.550  1.00  2.080          H  
ATOM    657  HA  TYR A  47      13.923  32.356 -20.361  1.00  1.970          H  
ATOM    658 1HB  TYR A  47      15.898  33.395 -21.286  1.00  2.800          H  
ATOM    659 2HB  TYR A  47      16.124  34.390 -19.867  1.00  2.800          H  
ATOM    660  HD1 TYR A  47      15.363  30.677 -19.893  1.00  2.800          H  
ATOM    661  HD2 TYR A  47      18.285  33.749 -19.244  1.00  2.800          H  
ATOM    662  HE1 TYR A  47      16.902  29.054 -18.984  1.00  2.800          H  
ATOM    663  HE2 TYR A  47      19.827  32.088 -18.337  1.00  2.800          H  
ATOM    664  HH  TYR A  47      18.875  28.684 -17.985  1.00  2.800          H  
ATOM    665  N   PHE A  48      13.442  31.933 -18.029  1.00  1.230          N  
ATOM    666  CA  PHE A  48      13.095  31.518 -16.671  1.00  1.320          C  
ATOM    667  C   PHE A  48      14.119  30.515 -16.142  1.00  1.330          C  
ATOM    668  O   PHE A  48      14.349  29.463 -16.755  1.00  1.490          O  
ATOM    669  CB  PHE A  48      11.681  30.935 -16.636  1.00  1.810          C  
ATOM    670  CG  PHE A  48      11.305  30.427 -15.309  1.00  1.810          C  
ATOM    671  CD1 PHE A  48      11.218  31.247 -14.218  1.00  1.810          C  
ATOM    672  CD2 PHE A  48      11.051  29.103 -15.144  1.00  1.810          C  
ATOM    673  CE1 PHE A  48      10.912  30.723 -12.993  1.00  1.810          C  
ATOM    674  CE2 PHE A  48      10.739  28.603 -13.925  1.00  1.810          C  
ATOM    675  CZ  PHE A  48      10.676  29.407 -12.861  1.00  1.810          C  
ATOM    676  H   PHE A  48      13.162  31.335 -18.794  1.00  1.480          H  
ATOM    677  HA  PHE A  48      13.117  32.398 -16.033  1.00  1.580          H  
ATOM    678 1HB  PHE A  48      10.971  31.691 -16.925  1.00  2.170          H  
ATOM    679 2HB  PHE A  48      11.602  30.121 -17.352  1.00  2.170          H  
ATOM    680  HD1 PHE A  48      11.419  32.308 -14.326  1.00  2.170          H  
ATOM    681  HD2 PHE A  48      11.114  28.435 -16.001  1.00  2.170          H  
ATOM    682  HE1 PHE A  48      10.872  31.349 -12.123  1.00  2.170          H  
ATOM    683  HE2 PHE A  48      10.553  27.552 -13.810  1.00  2.170          H  
ATOM    684  HZ  PHE A  48      10.441  28.994 -11.911  1.00  2.170          H  
ATOM    685  N   GLN A  49      14.748  30.877 -15.029  1.00  1.280          N  
ATOM    686  CA  GLN A  49      15.863  30.135 -14.453  1.00  1.340          C  
ATOM    687  C   GLN A  49      15.685  30.022 -12.911  1.00  1.360          C  
ATOM    688  O   GLN A  49      14.711  30.540 -12.369  1.00  1.380          O  
ATOM    689  CB  GLN A  49      17.073  30.994 -14.870  1.00  1.850          C  
ATOM    690  CG  GLN A  49      18.469  30.538 -14.707  1.00  1.850          C  
ATOM    691  CD  GLN A  49      19.370  31.665 -15.226  1.00  1.850          C  
ATOM    692  OE1 GLN A  49      18.808  32.652 -15.698  1.00  1.850          O  
ATOM    693  NE2 GLN A  49      20.683  31.571 -15.150  1.00  1.850          N  
ATOM    694  H   GLN A  49      14.447  31.739 -14.569  1.00  1.540          H  
ATOM    695  HA  GLN A  49      15.919  29.140 -14.890  1.00  1.610          H  
ATOM    696 1HB  GLN A  49      16.955  31.245 -15.924  1.00  2.220          H  
ATOM    697 2HB  GLN A  49      17.017  31.927 -14.319  1.00  2.220          H  
ATOM    698 1HG  GLN A  49      18.702  30.306 -13.686  1.00  2.220          H  
ATOM    699 2HG  GLN A  49      18.626  29.678 -15.351  1.00  2.220          H  
ATOM    700 1HE2 GLN A  49      21.257  32.319 -15.481  1.00  2.220          H  
ATOM    701 2HE2 GLN A  49      21.125  30.770 -14.728  1.00  2.220          H  
ATOM    702  N   GLY A  50      16.595  29.346 -12.188  1.00  1.440          N  
ATOM    703  CA  GLY A  50      16.464  29.317 -10.710  1.00  1.580          C  
ATOM    704  C   GLY A  50      17.392  30.346 -10.064  1.00  1.450          C  
ATOM    705  O   GLY A  50      18.567  30.379 -10.412  1.00  1.460          O  
ATOM    706  H   GLY A  50      17.361  28.858 -12.669  1.00  1.730          H  
ATOM    707 1HA  GLY A  50      15.433  29.523 -10.426  1.00  1.900          H  
ATOM    708 2HA  GLY A  50      16.700  28.321 -10.344  1.00  1.900          H  
ATOM    709  N   LEU A  51      16.958  31.086  -9.032  1.00  1.530          N  
ATOM    710  CA  LEU A  51      17.874  32.099  -8.461  1.00  1.550          C  
ATOM    711  C   LEU A  51      18.110  32.195  -6.968  1.00  1.430          C  
ATOM    712  O   LEU A  51      17.164  32.172  -6.168  1.00  1.610          O  
ATOM    713  CB  LEU A  51      17.381  33.496  -8.909  1.00  2.160          C  
ATOM    714  CG  LEU A  51      18.202  34.792  -8.455  1.00  2.160          C  
ATOM    715  CD1 LEU A  51      18.118  35.829  -9.555  1.00  2.160          C  
ATOM    716  CD2 LEU A  51      17.589  35.423  -7.142  1.00  2.160          C  
ATOM    717  H   LEU A  51      15.988  31.040  -8.721  1.00  1.840          H  
ATOM    718  HA  LEU A  51      18.839  31.917  -8.897  1.00  1.860          H  
ATOM    719 1HB  LEU A  51      17.313  33.504  -9.996  1.00  2.590          H  
ATOM    720 2HB  LEU A  51      16.376  33.612  -8.506  1.00  2.590          H  
ATOM    721  HG  LEU A  51      19.254  34.535  -8.307  1.00  2.590          H  
ATOM    722 1HD1 LEU A  51      18.685  36.710  -9.263  1.00  2.590          H  
ATOM    723 2HD1 LEU A  51      18.532  35.422 -10.448  1.00  2.590          H  
ATOM    724 3HD1 LEU A  51      17.090  36.103  -9.722  1.00  2.590          H  
ATOM    725 1HD2 LEU A  51      18.154  36.319  -6.876  1.00  2.590          H  
ATOM    726 2HD2 LEU A  51      16.544  35.698  -7.321  1.00  2.590          H  
ATOM    727 3HD2 LEU A  51      17.635  34.744  -6.315  1.00  2.590          H  
ATOM    728  N   VAL A  52      19.394  32.357  -6.610  1.00  1.350          N  
ATOM    729  CA  VAL A  52      19.820  32.630  -5.232  1.00  1.490          C  
ATOM    730  C   VAL A  52      20.796  33.791  -5.065  1.00  1.490          C  
ATOM    731  O   VAL A  52      21.922  33.787  -5.582  1.00  1.670          O  
ATOM    732  CB  VAL A  52      20.404  31.378  -4.551  1.00  2.030          C  
ATOM    733  CG1 VAL A  52      20.936  31.689  -3.183  1.00  2.030          C  
ATOM    734  CG2 VAL A  52      19.310  30.435  -4.347  1.00  2.030          C  
ATOM    735  H   VAL A  52      20.076  32.347  -7.381  1.00  1.620          H  
ATOM    736  HA  VAL A  52      18.924  32.895  -4.672  1.00  1.790          H  
ATOM    737  HB  VAL A  52      21.192  30.957  -5.157  1.00  2.440          H  
ATOM    738 1HG1 VAL A  52      21.289  30.785  -2.742  1.00  2.440          H  
ATOM    739 2HG1 VAL A  52      21.758  32.397  -3.239  1.00  2.440          H  
ATOM    740 3HG1 VAL A  52      20.139  32.099  -2.578  1.00  2.440          H  
ATOM    741 1HG2 VAL A  52      19.654  29.538  -3.853  1.00  2.440          H  
ATOM    742 2HG2 VAL A  52      18.569  30.922  -3.726  1.00  2.440          H  
ATOM    743 3HG2 VAL A  52      18.866  30.173  -5.289  1.00  2.440          H  
ATOM    744  N   ASP A  53      20.386  34.728  -4.212  1.00  1.520          N  
ATOM    745  CA  ASP A  53      21.124  35.912  -3.821  1.00  1.580          C  
ATOM    746  C   ASP A  53      21.289  35.998  -2.291  1.00  1.430          C  
ATOM    747  O   ASP A  53      21.550  37.073  -1.744  1.00  1.580          O  
ATOM    748  CB  ASP A  53      20.394  37.126  -4.374  1.00  2.190          C  
ATOM    749  CG  ASP A  53      18.978  37.146  -3.849  1.00  2.190          C  
ATOM    750  OD1 ASP A  53      18.572  36.104  -3.336  1.00  2.190          O  
ATOM    751  OD2 ASP A  53      18.294  38.128  -3.990  1.00  2.190          O  
ATOM    752  H   ASP A  53      19.437  34.676  -3.827  1.00  1.820          H  
ATOM    753  HA  ASP A  53      22.119  35.865  -4.268  1.00  1.900          H  
ATOM    754 1HB  ASP A  53      20.906  38.037  -4.066  1.00  2.630          H  
ATOM    755 2HB  ASP A  53      20.382  37.090  -5.461  1.00  2.630          H  
ATOM    756  N   MET A  54      21.130  34.855  -1.625  1.00  1.270          N  
ATOM    757  CA  MET A  54      21.244  34.723  -0.170  1.00  1.260          C  
ATOM    758  C   MET A  54      22.692  34.810   0.293  1.00  1.150          C  
ATOM    759  O   MET A  54      23.612  34.438  -0.430  1.00  1.050          O  
ATOM    760  CB  MET A  54      20.658  33.388   0.302  1.00  1.770          C  
ATOM    761  CG  MET A  54      19.146  33.213   0.165  1.00  1.770          C  
ATOM    762  SD  MET A  54      18.570  31.601   0.827  1.00  1.770          S  
ATOM    763  CE  MET A  54      19.023  30.354  -0.383  1.00  1.770          C  
ATOM    764  H   MET A  54      20.926  34.041  -2.181  1.00  1.520          H  
ATOM    765  HA  MET A  54      20.694  35.540   0.291  1.00  1.510          H  
ATOM    766 1HB  MET A  54      21.089  32.610  -0.259  1.00  2.120          H  
ATOM    767 2HB  MET A  54      20.920  33.221   1.345  1.00  2.120          H  
ATOM    768 1HG  MET A  54      18.639  34.009   0.713  1.00  2.120          H  
ATOM    769 2HG  MET A  54      18.857  33.288  -0.876  1.00  2.120          H  
ATOM    770 1HE  MET A  54      18.701  29.372  -0.031  1.00  2.120          H  
ATOM    771 2HE  MET A  54      18.533  30.572  -1.328  1.00  2.120          H  
ATOM    772 3HE  MET A  54      20.098  30.349  -0.520  1.00  2.120          H  
ATOM    773  N   LYS A  55      22.898  35.306   1.521  1.00  1.380          N  
ATOM    774  CA  LYS A  55      24.232  35.297   2.120  1.00  1.500          C  
ATOM    775  C   LYS A  55      24.598  33.874   2.540  1.00  1.490          C  
ATOM    776  O   LYS A  55      25.737  33.429   2.397  1.00  1.640          O  
ATOM    777  CB  LYS A  55      24.309  36.240   3.322  1.00  2.050          C  
ATOM    778  CG  LYS A  55      24.248  37.724   2.966  1.00  2.050          C  
ATOM    779  CD  LYS A  55      24.318  38.603   4.217  1.00  2.050          C  
ATOM    780  CE  LYS A  55      24.270  40.091   3.856  1.00  2.050          C  
ATOM    781  NZ  LYS A  55      24.309  40.962   5.062  1.00  2.050          N  
ATOM    782  H   LYS A  55      22.109  35.656   2.046  1.00  1.660          H  
ATOM    783  HA  LYS A  55      24.957  35.622   1.370  1.00  1.800          H  
ATOM    784 1HB  LYS A  55      23.490  36.020   4.008  1.00  2.460          H  
ATOM    785 2HB  LYS A  55      25.239  36.059   3.860  1.00  2.460          H  
ATOM    786 1HG  LYS A  55      25.088  37.969   2.314  1.00  2.460          H  
ATOM    787 2HG  LYS A  55      23.325  37.930   2.428  1.00  2.460          H  
ATOM    788 1HD  LYS A  55      23.476  38.372   4.872  1.00  2.460          H  
ATOM    789 2HD  LYS A  55      25.242  38.401   4.756  1.00  2.460          H  
ATOM    790 1HE  LYS A  55      25.122  40.325   3.221  1.00  2.460          H  
ATOM    791 2HE  LYS A  55      23.352  40.291   3.304  1.00  2.460          H  
ATOM    792 1HZ  LYS A  55      24.277  41.932   4.777  1.00  2.460          H  
ATOM    793 2HZ  LYS A  55      23.515  40.761   5.655  1.00  2.460          H  
ATOM    794 3HZ  LYS A  55      25.162  40.792   5.577  1.00  2.460          H  
ATOM    795  N   SER A  56      23.600  33.173   3.059  1.00  1.440          N  
ATOM    796  CA  SER A  56      23.725  31.799   3.505  1.00  1.540          C  
ATOM    797  C   SER A  56      22.341  31.178   3.331  1.00  1.440          C  
ATOM    798  O   SER A  56      21.334  31.863   3.531  1.00  1.490          O  
ATOM    799  CB  SER A  56      24.159  31.756   4.956  1.00  2.120          C  
ATOM    800  OG  SER A  56      23.158  32.268   5.792  1.00  2.120          O  
ATOM    801  H   SER A  56      22.708  33.624   3.169  1.00  1.730          H  
ATOM    802  HA  SER A  56      24.467  31.309   2.895  1.00  1.850          H  
ATOM    803 1HB  SER A  56      24.391  30.737   5.249  1.00  2.540          H  
ATOM    804 2HB  SER A  56      25.069  32.344   5.075  1.00  2.540          H  
ATOM    805  HG  SER A  56      23.502  32.203   6.688  1.00  2.540          H  
ATOM    806  N   PRO A  57      22.222  29.874   3.033  1.00  1.450          N  
ATOM    807  CA  PRO A  57      20.956  29.197   2.823  1.00  1.480          C  
ATOM    808  C   PRO A  57      20.285  28.777   4.123  1.00  1.500          C  
ATOM    809  O   PRO A  57      20.066  27.589   4.357  1.00  1.420          O  
ATOM    810  CB  PRO A  57      21.395  28.037   1.946  1.00  2.220          C  
ATOM    811  CG  PRO A  57      22.788  27.699   2.435  1.00  2.220          C  
ATOM    812  CD  PRO A  57      23.402  28.992   2.935  1.00  2.220          C  
ATOM    813  HA  PRO A  57      20.298  29.861   2.264  1.00  1.780          H  
ATOM    814 1HB  PRO A  57      20.694  27.220   2.040  1.00  2.660          H  
ATOM    815 2HB  PRO A  57      21.368  28.335   0.895  1.00  2.660          H  
ATOM    816 1HG  PRO A  57      22.787  26.881   3.111  1.00  2.660          H  
ATOM    817 2HG  PRO A  57      23.337  27.365   1.594  1.00  2.660          H  
ATOM    818 1HD  PRO A  57      23.834  28.826   3.929  1.00  2.660          H  
ATOM    819 2HD  PRO A  57      24.147  29.318   2.226  1.00  2.660          H  
ATOM    820  N   ALA A  58      19.951  29.757   4.946  1.00  1.770          N  
ATOM    821  CA  ALA A  58      19.316  29.548   6.246  1.00  1.920          C  
ATOM    822  C   ALA A  58      19.943  28.389   7.046  1.00  1.750          C  
ATOM    823  O   ALA A  58      21.088  28.474   7.493  1.00  1.750          O  
ATOM    824  CB  ALA A  58      17.827  29.310   6.041  1.00  2.630          C  
ATOM    825  H   ALA A  58      20.169  30.710   4.635  1.00  2.120          H  
ATOM    826  HA  ALA A  58      19.451  30.457   6.831  1.00  2.300          H  
ATOM    827 1HB  ALA A  58      17.336  29.203   7.011  1.00  3.150          H  
ATOM    828 2HB  ALA A  58      17.403  30.167   5.513  1.00  3.150          H  
ATOM    829 3HB  ALA A  58      17.671  28.412   5.444  1.00  3.150          H  
ATOM    830  N   LEU A  59      19.164  27.325   7.276  1.00  1.820          N  
ATOM    831  CA  LEU A  59      19.603  26.175   8.061  1.00  1.870          C  
ATOM    832  C   LEU A  59      20.028  24.998   7.195  1.00  1.710          C  
ATOM    833  O   LEU A  59      20.319  23.905   7.680  1.00  1.850          O  
ATOM    834  CB  LEU A  59      18.482  25.739   9.005  1.00  2.600          C  
ATOM    835  CG  LEU A  59      18.012  26.783  10.047  1.00  2.600          C  
ATOM    836  CD1 LEU A  59      16.862  26.188  10.834  1.00  2.600          C  
ATOM    837  CD2 LEU A  59      19.166  27.167  10.985  1.00  2.600          C  
ATOM    838  H   LEU A  59      18.236  27.298   6.886  1.00  2.180          H  
ATOM    839  HA  LEU A  59      20.476  26.463   8.639  1.00  2.240          H  
ATOM    840 1HB  LEU A  59      17.621  25.460   8.402  1.00  3.120          H  
ATOM    841 2HB  LEU A  59      18.807  24.873   9.541  1.00  3.120          H  
ATOM    842  HG  LEU A  59      17.652  27.674   9.535  1.00  3.120          H  
ATOM    843 1HD1 LEU A  59      16.505  26.915  11.563  1.00  3.120          H  
ATOM    844 2HD1 LEU A  59      16.046  25.931  10.155  1.00  3.120          H  
ATOM    845 3HD1 LEU A  59      17.198  25.289  11.350  1.00  3.120          H  
ATOM    846 1HD2 LEU A  59      18.805  27.891  11.713  1.00  3.120          H  
ATOM    847 2HD2 LEU A  59      19.524  26.282  11.503  1.00  3.120          H  
ATOM    848 3HD2 LEU A  59      19.982  27.613  10.427  1.00  3.120          H  
ATOM    849  N   GLN A  60      20.109  25.203   5.894  1.00  1.490          N  
ATOM    850  CA  GLN A  60      20.494  24.116   5.018  1.00  1.420          C  
ATOM    851  C   GLN A  60      21.896  23.559   5.293  1.00  1.420          C  
ATOM    852  O   GLN A  60      22.029  22.339   5.256  1.00  1.620          O  
ATOM    853  CB  GLN A  60      20.365  24.511   3.551  1.00  2.020          C  
ATOM    854  CG  GLN A  60      18.926  24.672   3.093  1.00  2.020          C  
ATOM    855  CD  GLN A  60      18.804  25.147   1.652  1.00  2.020          C  
ATOM    856  OE1 GLN A  60      19.711  24.965   0.820  1.00  2.020          O  
ATOM    857  NE2 GLN A  60      17.670  25.781   1.347  1.00  2.020          N  
ATOM    858  H   GLN A  60      19.914  26.129   5.500  1.00  1.790          H  
ATOM    859  HA  GLN A  60      19.794  23.297   5.183  1.00  1.700          H  
ATOM    860 1HB  GLN A  60      20.888  25.422   3.373  1.00  2.420          H  
ATOM    861 2HB  GLN A  60      20.829  23.757   2.936  1.00  2.420          H  
ATOM    862 1HG  GLN A  60      18.424  23.712   3.180  1.00  2.420          H  
ATOM    863 2HG  GLN A  60      18.443  25.409   3.736  1.00  2.420          H  
ATOM    864 1HE2 GLN A  60      17.512  26.126   0.420  1.00  2.420          H  
ATOM    865 2HE2 GLN A  60      16.965  25.910   2.046  1.00  2.420          H  
ATOM    866  N   PRO A  61      22.931  24.360   5.687  1.00  1.400          N  
ATOM    867  CA  PRO A  61      24.291  23.912   5.945  1.00  1.630          C  
ATOM    868  C   PRO A  61      24.388  22.840   7.030  1.00  1.920          C  
ATOM    869  O   PRO A  61      25.421  22.187   7.159  1.00  2.180          O  
ATOM    870  CB  PRO A  61      25.011  25.197   6.367  1.00  2.440          C  
ATOM    871  CG  PRO A  61      24.224  26.301   5.729  1.00  2.440          C  
ATOM    872  CD  PRO A  61      22.804  25.844   5.822  1.00  2.440          C  
ATOM    873  HA  PRO A  61      24.716  23.548   5.016  1.00  1.960          H  
ATOM    874 1HB  PRO A  61      25.031  25.268   7.467  1.00  2.930          H  
ATOM    875 2HB  PRO A  61      26.058  25.165   6.028  1.00  2.930          H  
ATOM    876 1HG  PRO A  61      24.391  27.253   6.256  1.00  2.930          H  
ATOM    877 2HG  PRO A  61      24.560  26.439   4.694  1.00  2.930          H  
ATOM    878 1HD  PRO A  61      22.455  26.132   6.817  1.00  2.930          H  
ATOM    879 2HD  PRO A  61      22.222  26.295   5.048  1.00  2.930          H  
ATOM    880  N   LEU A  62      23.341  22.698   7.855  1.00  1.970          N  
ATOM    881  CA  LEU A  62      23.329  21.711   8.918  1.00  2.300          C  
ATOM    882  C   LEU A  62      23.470  20.278   8.378  1.00  2.390          C  
ATOM    883  O   LEU A  62      24.008  19.406   9.067  1.00  2.640          O  
ATOM    884  CB  LEU A  62      22.023  21.810   9.720  1.00  3.090          C  
ATOM    885  CG  LEU A  62      21.797  23.105  10.570  1.00  3.090          C  
ATOM    886  CD1 LEU A  62      20.394  23.052  11.154  1.00  3.090          C  
ATOM    887  CD2 LEU A  62      22.837  23.234  11.681  1.00  3.090          C  
ATOM    888  H   LEU A  62      22.484  23.239   7.723  1.00  2.360          H  
ATOM    889  HA  LEU A  62      24.174  21.894   9.569  1.00  2.760          H  
ATOM    890 1HB  LEU A  62      21.195  21.746   9.011  1.00  3.710          H  
ATOM    891 2HB  LEU A  62      21.964  20.955  10.389  1.00  3.710          H  
ATOM    892  HG  LEU A  62      21.857  23.980   9.914  1.00  3.710          H  
ATOM    893 1HD1 LEU A  62      20.200  23.956  11.726  1.00  3.710          H  
ATOM    894 2HD1 LEU A  62      19.674  22.970  10.345  1.00  3.710          H  
ATOM    895 3HD1 LEU A  62      20.303  22.187  11.805  1.00  3.710          H  
ATOM    896 1HD2 LEU A  62      22.639  24.144  12.249  1.00  3.710          H  
ATOM    897 2HD2 LEU A  62      22.774  22.372  12.344  1.00  3.710          H  
ATOM    898 3HD2 LEU A  62      23.837  23.295  11.265  1.00  3.710          H  
ATOM    899  N   SER A  63      22.929  20.019   7.183  1.00  2.270          N  
ATOM    900  CA  SER A  63      22.936  18.678   6.596  1.00  2.430          C  
ATOM    901  C   SER A  63      22.947  18.677   5.085  1.00  2.270          C  
ATOM    902  O   SER A  63      22.336  19.537   4.448  1.00  2.060          O  
ATOM    903  CB  SER A  63      21.736  17.885   7.047  1.00  3.340          C  
ATOM    904  OG  SER A  63      21.699  16.641   6.381  1.00  3.340          O  
ATOM    905  H   SER A  63      22.496  20.773   6.637  1.00  2.720          H  
ATOM    906  HA  SER A  63      23.838  18.168   6.937  1.00  2.920          H  
ATOM    907 1HB  SER A  63      21.790  17.725   8.123  1.00  4.010          H  
ATOM    908 2HB  SER A  63      20.826  18.445   6.839  1.00  4.010          H  
ATOM    909  HG  SER A  63      20.978  16.147   6.799  1.00  4.010          H  
ATOM    910  N   MET A  64      23.554  17.643   4.489  1.00  2.520          N  
ATOM    911  CA  MET A  64      23.617  17.515   3.026  1.00  2.550          C  
ATOM    912  C   MET A  64      22.243  17.304   2.403  1.00  2.200          C  
ATOM    913  O   MET A  64      22.073  17.391   1.193  1.00  2.210          O  
ATOM    914  CB  MET A  64      24.568  16.404   2.612  1.00  3.560          C  
ATOM    915  CG  MET A  64      26.031  16.712   2.898  1.00  3.560          C  
ATOM    916  SD  MET A  64      27.158  15.381   2.412  1.00  3.560          S  
ATOM    917  CE  MET A  64      27.171  15.511   0.615  1.00  3.560          C  
ATOM    918  H   MET A  64      23.997  16.946   5.076  1.00  3.020          H  
ATOM    919  HA  MET A  64      24.010  18.449   2.627  1.00  3.060          H  
ATOM    920 1HB  MET A  64      24.310  15.488   3.143  1.00  4.270          H  
ATOM    921 2HB  MET A  64      24.445  16.208   1.552  1.00  4.270          H  
ATOM    922 1HG  MET A  64      26.317  17.618   2.366  1.00  4.270          H  
ATOM    923 2HG  MET A  64      26.158  16.896   3.962  1.00  4.270          H  
ATOM    924 1HE  MET A  64      27.835  14.751   0.202  1.00  4.270          H  
ATOM    925 2HE  MET A  64      26.169  15.360   0.220  1.00  4.270          H  
ATOM    926 3HE  MET A  64      27.531  16.500   0.322  1.00  4.270          H  
ATOM    927  N   ALA A  65      21.231  17.105   3.237  1.00  2.120          N  
ATOM    928  CA  ALA A  65      19.856  17.036   2.782  1.00  2.080          C  
ATOM    929  C   ALA A  65      19.492  18.363   2.097  1.00  1.870          C  
ATOM    930  O   ALA A  65      18.666  18.416   1.183  1.00  2.040          O  
ATOM    931  CB  ALA A  65      18.927  16.767   3.947  1.00  2.930          C  
ATOM    932  H   ALA A  65      21.435  17.011   4.233  1.00  2.540          H  
ATOM    933  HA  ALA A  65      19.767  16.230   2.053  1.00  2.500          H  
ATOM    934 1HB  ALA A  65      17.899  16.712   3.592  1.00  3.510          H  
ATOM    935 2HB  ALA A  65      19.199  15.822   4.417  1.00  3.510          H  
ATOM    936 3HB  ALA A  65      19.019  17.573   4.674  1.00  3.510          H  
ATOM    937  N   GLY A  66      20.145  19.452   2.525  1.00  1.730          N  
ATOM    938  CA  GLY A  66      19.908  20.786   2.005  1.00  1.690          C  
ATOM    939  C   GLY A  66      20.523  20.974   0.619  1.00  1.840          C  
ATOM    940  O   GLY A  66      20.358  22.026   0.003  1.00  2.110          O  
ATOM    941  H   GLY A  66      20.851  19.365   3.264  1.00  2.080          H  
ATOM    942 1HA  GLY A  66      18.834  20.971   1.960  1.00  2.030          H  
ATOM    943 2HA  GLY A  66      20.324  21.510   2.698  1.00  2.030          H  
ATOM    944  N   LEU A  67      21.256  19.966   0.128  1.00  1.910          N  
ATOM    945  CA  LEU A  67      21.843  19.996  -1.199  1.00  2.300          C  
ATOM    946  C   LEU A  67      20.911  19.305  -2.194  1.00  2.430          C  
ATOM    947  O   LEU A  67      21.212  19.227  -3.387  1.00  2.890          O  
ATOM    948  CB  LEU A  67      23.212  19.287  -1.218  1.00  3.060          C  
ATOM    949  CG  LEU A  67      24.337  19.906  -0.358  1.00  3.060          C  
ATOM    950  CD1 LEU A  67      25.518  18.989  -0.347  1.00  3.060          C  
ATOM    951  CD2 LEU A  67      24.786  21.259  -0.937  1.00  3.060          C  
ATOM    952  H   LEU A  67      21.393  19.116   0.674  1.00  2.290          H  
ATOM    953  HA  LEU A  67      21.959  21.031  -1.505  1.00  2.760          H  
ATOM    954 1HB  LEU A  67      23.065  18.270  -0.877  1.00  3.680          H  
ATOM    955 2HB  LEU A  67      23.565  19.245  -2.243  1.00  3.680          H  
ATOM    956  HG  LEU A  67      23.981  20.024   0.643  1.00  3.680          H  
ATOM    957 1HD1 LEU A  67      26.309  19.416   0.271  1.00  3.680          H  
ATOM    958 2HD1 LEU A  67      25.221  18.026   0.061  1.00  3.680          H  
ATOM    959 3HD1 LEU A  67      25.886  18.852  -1.364  1.00  3.680          H  
ATOM    960 1HD2 LEU A  67      25.579  21.674  -0.319  1.00  3.680          H  
ATOM    961 2HD2 LEU A  67      25.169  21.123  -1.941  1.00  3.680          H  
ATOM    962 3HD2 LEU A  67      23.958  21.963  -0.961  1.00  3.680          H  
ATOM    963  N   GLN A  68      19.753  18.802  -1.746  1.00  2.220          N  
ATOM    964  CA  GLN A  68      18.901  18.091  -2.688  1.00  2.610          C  
ATOM    965  C   GLN A  68      18.059  19.032  -3.542  1.00  2.740          C  
ATOM    966  O   GLN A  68      16.826  19.071  -3.470  1.00  3.110          O  
ATOM    967  CB  GLN A  68      18.006  17.086  -1.971  1.00  3.500          C  
ATOM    968  CG  GLN A  68      18.781  16.018  -1.228  1.00  3.500          C  
ATOM    969  CD  GLN A  68      19.642  15.211  -2.147  1.00  3.500          C  
ATOM    970  OE1 GLN A  68      19.161  14.581  -3.094  1.00  3.500          O  
ATOM    971  NE2 GLN A  68      20.940  15.225  -1.878  1.00  3.500          N  
ATOM    972  H   GLN A  68      19.478  18.877  -0.760  1.00  2.660          H  
ATOM    973  HA  GLN A  68      19.547  17.535  -3.356  1.00  3.130          H  
ATOM    974 1HB  GLN A  68      17.384  17.609  -1.241  1.00  4.200          H  
ATOM    975 2HB  GLN A  68      17.344  16.600  -2.687  1.00  4.200          H  
ATOM    976 1HG  GLN A  68      19.432  16.497  -0.500  1.00  4.200          H  
ATOM    977 2HG  GLN A  68      18.084  15.350  -0.725  1.00  4.200          H  
ATOM    978 1HE2 GLN A  68      21.579  14.709  -2.451  1.00  4.200          H  
ATOM    979 2HE2 GLN A  68      21.287  15.749  -1.089  1.00  4.200          H  
ATOM    980  N   LEU A  69      18.740  19.745  -4.423  1.00  2.920          N  
ATOM    981  CA  LEU A  69      18.148  20.751  -5.294  1.00  3.370          C  
ATOM    982  C   LEU A  69      17.530  20.143  -6.539  1.00  3.120          C  
ATOM    983  O   LEU A  69      17.970  20.399  -7.661  1.00  3.510          O  
ATOM    984  CB  LEU A  69      19.194  21.804  -5.700  1.00  4.540          C  
ATOM    985  CG  LEU A  69      19.406  23.030  -4.742  1.00  4.540          C  
ATOM    986  CD1 LEU A  69      19.959  22.595  -3.368  1.00  4.540          C  
ATOM    987  CD2 LEU A  69      20.370  23.997  -5.439  1.00  4.540          C  
ATOM    988  H   LEU A  69      19.749  19.595  -4.420  1.00  3.500          H  
ATOM    989  HA  LEU A  69      17.353  21.253  -4.745  1.00  4.040          H  
ATOM    990 1HB  LEU A  69      20.158  21.299  -5.805  1.00  5.450          H  
ATOM    991 2HB  LEU A  69      18.921  22.206  -6.672  1.00  5.450          H  
ATOM    992  HG  LEU A  69      18.454  23.533  -4.572  1.00  5.450          H  
ATOM    993 1HD1 LEU A  69      20.102  23.473  -2.732  1.00  5.450          H  
ATOM    994 2HD1 LEU A  69      19.262  21.923  -2.875  1.00  5.450          H  
ATOM    995 3HD1 LEU A  69      20.894  22.102  -3.489  1.00  5.450          H  
ATOM    996 1HD2 LEU A  69      20.533  24.861  -4.833  1.00  5.450          H  
ATOM    997 2HD2 LEU A  69      21.313  23.511  -5.607  1.00  5.450          H  
ATOM    998 3HD2 LEU A  69      19.950  24.311  -6.396  1.00  5.450          H  
ATOM    999  N   MET A  70      16.509  19.330  -6.332  1.00  2.970          N  
ATOM   1000  CA  MET A  70      15.820  18.709  -7.451  1.00  3.320          C  
ATOM   1001  C   MET A  70      15.056  19.778  -8.186  1.00  3.440          C  
ATOM   1002  O   MET A  70      14.583  20.731  -7.565  1.00  3.830          O  
ATOM   1003  CB  MET A  70      14.866  17.605  -7.016  1.00  4.510          C  
ATOM   1004  CG  MET A  70      13.676  18.055  -6.176  1.00  4.510          C  
ATOM   1005  SD  MET A  70      12.512  16.707  -5.826  1.00  4.510          S  
ATOM   1006  CE  MET A  70      13.425  15.633  -4.726  1.00  4.510          C  
ATOM   1007  H   MET A  70      16.237  19.170  -5.358  1.00  3.560          H  
ATOM   1008  HA  MET A  70      16.555  18.298  -8.143  1.00  3.980          H  
ATOM   1009 1HB  MET A  70      14.453  17.147  -7.891  1.00  5.410          H  
ATOM   1010 2HB  MET A  70      15.420  16.855  -6.473  1.00  5.410          H  
ATOM   1011 1HG  MET A  70      14.032  18.468  -5.234  1.00  5.410          H  
ATOM   1012 2HG  MET A  70      13.127  18.837  -6.704  1.00  5.410          H  
ATOM   1013 1HE  MET A  70      12.796  14.789  -4.447  1.00  5.410          H  
ATOM   1014 2HE  MET A  70      14.317  15.263  -5.224  1.00  5.410          H  
ATOM   1015 3HE  MET A  70      13.710  16.186  -3.830  1.00  5.410          H  
ATOM   1016  N   THR A  71      14.871  19.593  -9.487  1.00  3.540          N  
ATOM   1017  CA  THR A  71      14.112  20.535 -10.283  1.00  3.970          C  
ATOM   1018  C   THR A  71      12.783  20.860  -9.584  1.00  3.760          C  
ATOM   1019  O   THR A  71      12.013  19.937  -9.300  1.00  3.840          O  
ATOM   1020  CB  THR A  71      13.755  19.919 -11.659  1.00  5.390          C  
ATOM   1021  OG1 THR A  71      14.945  19.482 -12.324  1.00  5.390          O  
ATOM   1022  CG2 THR A  71      13.049  20.950 -12.539  1.00  5.390          C  
ATOM   1023  H   THR A  71      15.318  18.820  -9.955  1.00  4.250          H  
ATOM   1024  HA  THR A  71      14.727  21.403 -10.464  1.00  4.760          H  
ATOM   1025  HB  THR A  71      13.090  19.081 -11.520  1.00  6.460          H  
ATOM   1026  HG1 THR A  71      14.675  18.909 -13.088  1.00  6.460          H  
ATOM   1027 1HG2 THR A  71      12.809  20.495 -13.495  1.00  6.460          H  
ATOM   1028 2HG2 THR A  71      12.140  21.279 -12.062  1.00  6.460          H  
ATOM   1029 3HG2 THR A  71      13.704  21.807 -12.697  1.00  6.460          H  
ATOM   1030  N   PRO A  72      12.514  22.147  -9.266  1.00  4.060          N  
ATOM   1031  CA  PRO A  72      11.280  22.685  -8.702  1.00  4.350          C  
ATOM   1032  C   PRO A  72      10.123  22.488  -9.661  1.00  4.570          C  
ATOM   1033  O   PRO A  72      10.349  22.484 -10.869  1.00  4.680          O  
ATOM   1034  CB  PRO A  72      11.608  24.175  -8.538  1.00  6.520          C  
ATOM   1035  CG  PRO A  72      13.105  24.259  -8.485  1.00  6.520          C  
ATOM   1036  CD  PRO A  72      13.596  23.162  -9.369  1.00  6.520          C  
ATOM   1037  HA  PRO A  72      11.074  22.207  -7.730  1.00  5.220          H  
ATOM   1038 1HB  PRO A  72      11.158  24.742  -9.365  1.00  7.830          H  
ATOM   1039 2HB  PRO A  72      11.151  24.549  -7.626  1.00  7.830          H  
ATOM   1040 1HG  PRO A  72      13.444  25.254  -8.809  1.00  7.830          H  
ATOM   1041 2HG  PRO A  72      13.452  24.129  -7.449  1.00  7.830          H  
ATOM   1042 1HD  PRO A  72      13.731  23.499 -10.395  1.00  7.830          H  
ATOM   1043 2HD  PRO A  72      14.531  22.809  -8.907  1.00  7.830          H  
ATOM   1044  N   ALA A  73       8.884  22.390  -9.152  1.00  5.100          N  
ATOM   1045  CA  ALA A  73       7.666  22.272  -9.963  1.00  5.360          C  
ATOM   1046  C   ALA A  73       7.611  23.385 -10.985  1.00  5.020          C  
ATOM   1047  O   ALA A  73       7.241  23.173 -12.143  1.00  5.240          O  
ATOM   1048  CB  ALA A  73       6.435  22.317  -9.089  1.00  7.400          C  
ATOM   1049  H   ALA A  73       8.755  22.449  -8.143  1.00  6.120          H  
ATOM   1050  HA  ALA A  73       7.684  21.327 -10.484  1.00  6.430          H  
ATOM   1051 1HB  ALA A  73       5.564  22.217  -9.703  1.00  8.880          H  
ATOM   1052 2HB  ALA A  73       6.472  21.505  -8.367  1.00  8.880          H  
ATOM   1053 3HB  ALA A  73       6.401  23.271  -8.560  1.00  8.880          H  
ATOM   1054  N   SER A  74       8.098  24.570 -10.598  1.00  4.790          N  
ATOM   1055  CA  SER A  74       8.095  25.729 -11.484  1.00  4.800          C  
ATOM   1056  C   SER A  74       8.879  25.453 -12.782  1.00  4.130          C  
ATOM   1057  O   SER A  74       8.702  26.158 -13.776  1.00  4.550          O  
ATOM   1058  CB  SER A  74       8.690  26.918 -10.761  1.00  6.720          C  
ATOM   1059  OG  SER A  74      10.057  26.738 -10.534  1.00  6.720          O  
ATOM   1060  H   SER A  74       8.389  24.699  -9.612  1.00  5.750          H  
ATOM   1061  HA  SER A  74       7.061  25.956 -11.741  1.00  5.760          H  
ATOM   1062 1HB  SER A  74       8.527  27.817 -11.329  1.00  8.060          H  
ATOM   1063 2HB  SER A  74       8.178  27.040  -9.804  1.00  8.060          H  
ATOM   1064  HG  SER A  74      10.368  27.554 -10.140  1.00  8.060          H  
ATOM   1065  N   SER A  75       9.717  24.412 -12.773  1.00  3.470          N  
ATOM   1066  CA  SER A  75      10.499  23.906 -13.891  1.00  3.210          C  
ATOM   1067  C   SER A  75      11.443  24.864 -14.636  1.00  2.550          C  
ATOM   1068  O   SER A  75      11.346  24.982 -15.866  1.00  2.550          O  
ATOM   1069  CB  SER A  75       9.519  23.269 -14.846  1.00  4.600          C  
ATOM   1070  OG  SER A  75       8.834  22.217 -14.202  1.00  4.600          O  
ATOM   1071  H   SER A  75       9.793  23.875 -11.911  1.00  4.160          H  
ATOM   1072  HA  SER A  75      11.098  23.090 -13.499  1.00  3.850          H  
ATOM   1073 1HB  SER A  75       8.804  24.006 -15.207  1.00  5.520          H  
ATOM   1074 2HB  SER A  75      10.051  22.876 -15.704  1.00  5.520          H  
ATOM   1075  HG  SER A  75       8.267  22.648 -13.495  1.00  5.520          H  
ATOM   1076  N   PRO A  76      12.405  25.513 -13.942  1.00  2.230          N  
ATOM   1077  CA  PRO A  76      13.398  26.452 -14.463  1.00  1.890          C  
ATOM   1078  C   PRO A  76      14.373  25.752 -15.383  1.00  1.790          C  
ATOM   1079  O   PRO A  76      14.540  24.534 -15.289  1.00  2.120          O  
ATOM   1080  CB  PRO A  76      14.089  26.957 -13.200  1.00  2.830          C  
ATOM   1081  CG  PRO A  76      13.909  25.851 -12.195  1.00  2.830          C  
ATOM   1082  CD  PRO A  76      12.553  25.249 -12.502  1.00  2.830          C  
ATOM   1083  HA  PRO A  76      12.916  27.265 -15.005  1.00  2.270          H  
ATOM   1084 1HB  PRO A  76      15.146  27.152 -13.420  1.00  3.400          H  
ATOM   1085 2HB  PRO A  76      13.636  27.911 -12.885  1.00  3.400          H  
ATOM   1086 1HG  PRO A  76      14.724  25.115 -12.292  1.00  3.400          H  
ATOM   1087 2HG  PRO A  76      13.970  26.262 -11.176  1.00  3.400          H  
ATOM   1088 1HD  PRO A  76      12.568  24.183 -12.287  1.00  3.400          H  
ATOM   1089 2HD  PRO A  76      11.798  25.775 -11.932  1.00  3.400          H  
ATOM   1090  N   MET A  77      15.050  26.521 -16.236  1.00  1.730          N  
ATOM   1091  CA  MET A  77      16.007  25.947 -17.175  1.00  1.990          C  
ATOM   1092  C   MET A  77      17.419  26.478 -16.963  1.00  1.930          C  
ATOM   1093  O   MET A  77      17.890  27.339 -17.702  1.00  2.260          O  
ATOM   1094  CB  MET A  77      15.558  26.238 -18.616  1.00  2.680          C  
ATOM   1095  CG  MET A  77      16.463  25.643 -19.735  1.00  2.680          C  
ATOM   1096  SD  MET A  77      15.921  26.068 -21.423  1.00  2.680          S  
ATOM   1097  CE  MET A  77      14.510  25.010 -21.681  1.00  2.680          C  
ATOM   1098  H   MET A  77      14.869  27.530 -16.277  1.00  2.080          H  
ATOM   1099  HA  MET A  77      16.037  24.868 -17.028  1.00  2.390          H  
ATOM   1100 1HB  MET A  77      14.562  25.832 -18.750  1.00  3.220          H  
ATOM   1101 2HB  MET A  77      15.484  27.312 -18.760  1.00  3.220          H  
ATOM   1102 1HG  MET A  77      17.489  25.982 -19.629  1.00  3.220          H  
ATOM   1103 2HG  MET A  77      16.465  24.557 -19.644  1.00  3.220          H  
ATOM   1104 1HE  MET A  77      14.120  25.168 -22.681  1.00  3.220          H  
ATOM   1105 2HE  MET A  77      14.813  23.966 -21.582  1.00  3.220          H  
ATOM   1106 3HE  MET A  77      13.737  25.235 -20.954  1.00  3.220          H  
ATOM   1107  N   GLY A  78      18.086  25.964 -15.940  1.00  1.740          N  
ATOM   1108  CA  GLY A  78      19.428  26.399 -15.595  1.00  1.850          C  
ATOM   1109  C   GLY A  78      19.458  27.193 -14.290  1.00  1.680          C  
ATOM   1110  O   GLY A  78      18.417  27.695 -13.844  1.00  1.560          O  
ATOM   1111  H   GLY A  78      17.651  25.241 -15.377  1.00  2.090          H  
ATOM   1112 1HA  GLY A  78      20.047  25.512 -15.534  1.00  2.220          H  
ATOM   1113 2HA  GLY A  78      19.830  27.013 -16.402  1.00  2.220          H  
ATOM   1114  N   PRO A  79      20.600  27.194 -13.590  1.00  1.820          N  
ATOM   1115  CA  PRO A  79      20.861  27.911 -12.363  1.00  1.760          C  
ATOM   1116  C   PRO A  79      21.177  29.384 -12.580  1.00  1.570          C  
ATOM   1117  O   PRO A  79      21.840  29.715 -13.563  1.00  1.640          O  
ATOM   1118  CB  PRO A  79      22.096  27.180 -11.853  1.00  2.640          C  
ATOM   1119  CG  PRO A  79      22.826  26.761 -13.101  1.00  2.640          C  
ATOM   1120  CD  PRO A  79      21.753  26.403 -14.076  1.00  2.640          C  
ATOM   1121  HA  PRO A  79      19.999  27.797 -11.690  1.00  2.110          H  
ATOM   1122 1HB  PRO A  79      22.697  27.822 -11.200  1.00  3.170          H  
ATOM   1123 2HB  PRO A  79      21.773  26.318 -11.269  1.00  3.170          H  
ATOM   1124 1HG  PRO A  79      23.457  27.591 -13.463  1.00  3.170          H  
ATOM   1125 2HG  PRO A  79      23.505  25.921 -12.893  1.00  3.170          H  
ATOM   1126 1HD  PRO A  79      22.052  26.720 -15.088  1.00  3.170          H  
ATOM   1127 2HD  PRO A  79      21.563  25.322 -13.994  1.00  3.170          H  
ATOM   1128  N   PHE A  80      20.878  30.200 -11.578  1.00  1.450          N  
ATOM   1129  CA  PHE A  80      21.287  31.591 -11.422  1.00  1.370          C  
ATOM   1130  C   PHE A  80      21.591  31.706  -9.914  1.00  1.280          C  
ATOM   1131  O   PHE A  80      21.047  32.558  -9.209  1.00  1.250          O  
ATOM   1132  CB  PHE A  80      20.107  32.505 -11.806  1.00  1.950          C  
ATOM   1133  CG  PHE A  80      20.316  33.918 -12.209  1.00  1.950          C  
ATOM   1134  CD1 PHE A  80      19.283  34.539 -12.907  1.00  1.950          C  
ATOM   1135  CD2 PHE A  80      21.449  34.646 -11.917  1.00  1.950          C  
ATOM   1136  CE1 PHE A  80      19.369  35.845 -13.295  1.00  1.950          C  
ATOM   1137  CE2 PHE A  80      21.542  35.967 -12.312  1.00  1.950          C  
ATOM   1138  CZ  PHE A  80      20.500  36.564 -13.003  1.00  1.950          C  
ATOM   1139  H   PHE A  80      20.244  29.851 -10.861  1.00  1.740          H  
ATOM   1140  HA  PHE A  80      22.184  31.795 -12.014  1.00  1.640          H  
ATOM   1141 1HB  PHE A  80      19.540  32.038 -12.548  1.00  2.340          H  
ATOM   1142 2HB  PHE A  80      19.460  32.554 -10.967  1.00  2.340          H  
ATOM   1143  HD1 PHE A  80      18.379  33.963 -13.137  1.00  2.340          H  
ATOM   1144  HD2 PHE A  80      22.269  34.191 -11.369  1.00  2.340          H  
ATOM   1145  HE1 PHE A  80      18.539  36.317 -13.837  1.00  2.340          H  
ATOM   1146  HE2 PHE A  80      22.437  36.542 -12.079  1.00  2.340          H  
ATOM   1147  HZ  PHE A  80      20.573  37.606 -13.310  1.00  2.340          H  
ATOM   1148  N   PHE A  81      22.497  30.853  -9.436  1.00  1.390          N  
ATOM   1149  CA  PHE A  81      22.808  30.745  -8.011  1.00  1.430          C  
ATOM   1150  C   PHE A  81      24.202  31.273  -7.690  1.00  1.410          C  
ATOM   1151  O   PHE A  81      25.192  30.733  -8.194  1.00  1.560          O  
ATOM   1152  CB  PHE A  81      22.715  29.272  -7.573  1.00  1.990          C  
ATOM   1153  CG  PHE A  81      21.308  28.644  -7.582  1.00  1.990          C  
ATOM   1154  CD1 PHE A  81      20.688  28.286  -8.733  1.00  1.990          C  
ATOM   1155  CD2 PHE A  81      20.663  28.362  -6.430  1.00  1.990          C  
ATOM   1156  CE1 PHE A  81      19.444  27.681  -8.734  1.00  1.990          C  
ATOM   1157  CE2 PHE A  81      19.424  27.753  -6.408  1.00  1.990          C  
ATOM   1158  CZ  PHE A  81      18.814  27.417  -7.562  1.00  1.990          C  
ATOM   1159  H   PHE A  81      22.963  30.233 -10.083  1.00  1.670          H  
ATOM   1160  HA  PHE A  81      22.084  31.335  -7.449  1.00  1.720          H  
ATOM   1161 1HB  PHE A  81      23.361  28.664  -8.209  1.00  2.380          H  
ATOM   1162 2HB  PHE A  81      23.109  29.184  -6.562  1.00  2.380          H  
ATOM   1163  HD1 PHE A  81      21.187  28.473  -9.635  1.00  2.380          H  
ATOM   1164  HD2 PHE A  81      21.139  28.621  -5.504  1.00  2.380          H  
ATOM   1165  HE1 PHE A  81      18.972  27.404  -9.671  1.00  2.380          H  
ATOM   1166  HE2 PHE A  81      18.933  27.542  -5.458  1.00  2.380          H  
ATOM   1167  HZ  PHE A  81      17.837  26.937  -7.546  1.00  2.380          H  
ATOM   1168  N   GLY A  82      24.273  32.329  -6.883  1.00  1.460          N  
ATOM   1169  CA  GLY A  82      25.554  32.954  -6.517  1.00  1.590          C  
ATOM   1170  C   GLY A  82      26.113  32.474  -5.170  1.00  1.540          C  
ATOM   1171  O   GLY A  82      27.121  32.988  -4.688  1.00  1.740          O  
ATOM   1172  H   GLY A  82      23.414  32.752  -6.510  1.00  1.750          H  
ATOM   1173 1HA  GLY A  82      26.279  32.777  -7.305  1.00  1.910          H  
ATOM   1174 2HA  GLY A  82      25.405  34.031  -6.475  1.00  1.910          H  
ATOM   1175  N   LEU A  83      25.430  31.517  -4.557  1.00  1.350          N  
ATOM   1176  CA  LEU A  83      25.770  30.996  -3.238  1.00  1.330          C  
ATOM   1177  C   LEU A  83      26.458  29.620  -3.346  1.00  1.260          C  
ATOM   1178  O   LEU A  83      25.785  28.671  -3.761  1.00  1.140          O  
ATOM   1179  CB  LEU A  83      24.459  30.896  -2.449  1.00  1.870          C  
ATOM   1180  CG  LEU A  83      24.485  30.339  -1.032  1.00  1.870          C  
ATOM   1181  CD1 LEU A  83      25.275  31.232  -0.112  1.00  1.870          C  
ATOM   1182  CD2 LEU A  83      23.095  30.283  -0.548  1.00  1.870          C  
ATOM   1183  H   LEU A  83      24.632  31.146  -5.051  1.00  1.620          H  
ATOM   1184  HA  LEU A  83      26.399  31.728  -2.748  1.00  1.600          H  
ATOM   1185 1HB  LEU A  83      24.037  31.903  -2.383  1.00  2.240          H  
ATOM   1186 2HB  LEU A  83      23.770  30.282  -3.026  1.00  2.240          H  
ATOM   1187  HG  LEU A  83      24.926  29.351  -1.032  1.00  2.240          H  
ATOM   1188 1HD1 LEU A  83      25.270  30.826   0.875  1.00  2.240          H  
ATOM   1189 2HD1 LEU A  83      26.280  31.316  -0.432  1.00  2.240          H  
ATOM   1190 3HD1 LEU A  83      24.829  32.228  -0.097  1.00  2.240          H  
ATOM   1191 1HD2 LEU A  83      23.071  29.913   0.415  1.00  2.240          H  
ATOM   1192 2HD2 LEU A  83      22.706  31.272  -0.556  1.00  2.240          H  
ATOM   1193 3HD2 LEU A  83      22.506  29.660  -1.172  1.00  2.240          H  
ATOM   1194  N   PRO A  84      27.736  29.453  -2.908  1.00  1.450          N  
ATOM   1195  CA  PRO A  84      28.532  28.223  -2.985  1.00  1.510          C  
ATOM   1196  C   PRO A  84      27.852  26.930  -2.518  1.00  1.380          C  
ATOM   1197  O   PRO A  84      28.107  25.888  -3.102  1.00  1.440          O  
ATOM   1198  CB  PRO A  84      29.729  28.567  -2.098  1.00  2.270          C  
ATOM   1199  CG  PRO A  84      29.902  30.052  -2.275  1.00  2.270          C  
ATOM   1200  CD  PRO A  84      28.503  30.602  -2.353  1.00  2.270          C  
ATOM   1201  HA  PRO A  84      28.891  28.110  -4.012  1.00  1.810          H  
ATOM   1202 1HB  PRO A  84      29.531  28.273  -1.057  1.00  2.720          H  
ATOM   1203 2HB  PRO A  84      30.613  27.994  -2.428  1.00  2.720          H  
ATOM   1204 1HG  PRO A  84      30.482  30.469  -1.436  1.00  2.720          H  
ATOM   1205 2HG  PRO A  84      30.481  30.253  -3.192  1.00  2.720          H  
ATOM   1206 1HD  PRO A  84      28.171  30.877  -1.358  1.00  2.720          H  
ATOM   1207 2HD  PRO A  84      28.517  31.456  -3.057  1.00  2.720          H  
ATOM   1208  N   TRP A  85      27.009  26.980  -1.483  1.00  1.300          N  
ATOM   1209  CA  TRP A  85      26.302  25.777  -1.022  1.00  1.280          C  
ATOM   1210  C   TRP A  85      25.421  25.209  -2.134  1.00  1.230          C  
ATOM   1211  O   TRP A  85      25.457  24.014  -2.463  1.00  1.380          O  
ATOM   1212  CB  TRP A  85      25.444  26.113   0.191  1.00  1.800          C  
ATOM   1213  CG  TRP A  85      24.529  24.993   0.668  1.00  1.800          C  
ATOM   1214  CD1 TRP A  85      23.225  24.889   0.334  1.00  1.800          C  
ATOM   1215  CD2 TRP A  85      24.808  23.872   1.535  1.00  1.800          C  
ATOM   1216  NE1 TRP A  85      22.657  23.819   0.910  1.00  1.800          N  
ATOM   1217  CE2 TRP A  85      23.612  23.167   1.669  1.00  1.800          C  
ATOM   1218  CE3 TRP A  85      25.951  23.414   2.193  1.00  1.800          C  
ATOM   1219  CZ2 TRP A  85      23.520  22.028   2.439  1.00  1.800          C  
ATOM   1220  CZ3 TRP A  85      25.857  22.255   2.956  1.00  1.800          C  
ATOM   1221  CH2 TRP A  85      24.669  21.585   3.075  1.00  1.800          C  
ATOM   1222  H   TRP A  85      26.850  27.848  -0.997  1.00  1.560          H  
ATOM   1223  HA  TRP A  85      27.037  25.021  -0.743  1.00  1.540          H  
ATOM   1224 1HB  TRP A  85      26.087  26.400   1.020  1.00  2.160          H  
ATOM   1225 2HB  TRP A  85      24.830  26.973  -0.051  1.00  2.160          H  
ATOM   1226  HD1 TRP A  85      22.731  25.565  -0.304  1.00  2.160          H  
ATOM   1227  HE1 TRP A  85      21.644  23.558   0.763  1.00  2.160          H  
ATOM   1228  HE3 TRP A  85      26.896  23.947   2.104  1.00  2.160          H  
ATOM   1229  HZ2 TRP A  85      22.605  21.474   2.556  1.00  2.160          H  
ATOM   1230  HZ3 TRP A  85      26.749  21.895   3.468  1.00  2.160          H  
ATOM   1231  HH2 TRP A  85      24.620  20.686   3.683  1.00  2.160          H  
ATOM   1232  N   GLN A  86      24.573  26.093  -2.662  1.00  1.150          N  
ATOM   1233  CA  GLN A  86      23.628  25.751  -3.699  1.00  1.210          C  
ATOM   1234  C   GLN A  86      24.420  25.366  -4.939  1.00  1.270          C  
ATOM   1235  O   GLN A  86      24.065  24.423  -5.645  1.00  1.440          O  
ATOM   1236  CB  GLN A  86      22.765  26.967  -4.030  1.00  1.670          C  
ATOM   1237  CG  GLN A  86      21.864  27.529  -2.888  1.00  1.670          C  
ATOM   1238  CD  GLN A  86      20.615  26.755  -2.510  1.00  1.670          C  
ATOM   1239  OE1 GLN A  86      19.719  26.514  -3.309  1.00  1.670          O  
ATOM   1240  NE2 GLN A  86      20.570  26.380  -1.262  1.00  1.670          N  
ATOM   1241  H   GLN A  86      24.644  27.054  -2.354  1.00  1.380          H  
ATOM   1242  HA  GLN A  86      23.016  24.903  -3.380  1.00  1.450          H  
ATOM   1243 1HB  GLN A  86      23.408  27.778  -4.374  1.00  2.000          H  
ATOM   1244 2HB  GLN A  86      22.129  26.691  -4.853  1.00  2.000          H  
ATOM   1245 1HG  GLN A  86      22.478  27.555  -1.996  1.00  2.000          H  
ATOM   1246 2HG  GLN A  86      21.576  28.526  -3.154  1.00  2.000          H  
ATOM   1247 1HE2 GLN A  86      19.816  25.829  -0.866  1.00  2.000          H  
ATOM   1248 2HE2 GLN A  86      21.312  26.603  -0.643  1.00  2.000          H  
ATOM   1249  N   GLN A  87      25.526  26.079  -5.188  1.00  1.270          N  
ATOM   1250  CA  GLN A  87      26.327  25.811  -6.373  1.00  1.470          C  
ATOM   1251  C   GLN A  87      26.921  24.418  -6.337  1.00  1.640          C  
ATOM   1252  O   GLN A  87      26.904  23.729  -7.357  1.00  1.890          O  
ATOM   1253  CB  GLN A  87      27.440  26.827  -6.520  1.00  1.980          C  
ATOM   1254  CG  GLN A  87      26.979  28.221  -6.862  1.00  1.980          C  
ATOM   1255  CD  GLN A  87      28.120  29.198  -6.835  1.00  1.980          C  
ATOM   1256  OE1 GLN A  87      29.217  28.835  -6.385  1.00  1.980          O  
ATOM   1257  NE2 GLN A  87      27.887  30.406  -7.306  1.00  1.980          N  
ATOM   1258  H   GLN A  87      25.776  26.852  -4.562  1.00  1.520          H  
ATOM   1259  HA  GLN A  87      25.686  25.883  -7.247  1.00  1.760          H  
ATOM   1260 1HB  GLN A  87      28.004  26.853  -5.610  1.00  2.370          H  
ATOM   1261 2HB  GLN A  87      28.117  26.509  -7.306  1.00  2.370          H  
ATOM   1262 1HG  GLN A  87      26.567  28.214  -7.871  1.00  2.370          H  
ATOM   1263 2HG  GLN A  87      26.221  28.549  -6.166  1.00  2.370          H  
ATOM   1264 1HE2 GLN A  87      28.609  31.096  -7.310  1.00  2.370          H  
ATOM   1265 2HE2 GLN A  87      26.953  30.634  -7.667  1.00  2.370          H  
ATOM   1266  N   GLU A  88      27.425  23.965  -5.179  1.00  1.590          N  
ATOM   1267  CA  GLU A  88      27.957  22.612  -5.132  1.00  1.790          C  
ATOM   1268  C   GLU A  88      26.854  21.613  -5.426  1.00  1.800          C  
ATOM   1269  O   GLU A  88      27.015  20.728  -6.262  1.00  2.020          O  
ATOM   1270  CB  GLU A  88      28.595  22.296  -3.775  1.00  2.430          C  
ATOM   1271  CG  GLU A  88      29.928  23.007  -3.505  1.00  2.430          C  
ATOM   1272  CD  GLU A  88      30.495  22.708  -2.128  1.00  2.430          C  
ATOM   1273  OE1 GLU A  88      29.806  22.106  -1.339  1.00  2.430          O  
ATOM   1274  OE2 GLU A  88      31.620  23.077  -1.876  1.00  2.430          O  
ATOM   1275  H   GLU A  88      27.489  24.584  -4.363  1.00  1.910          H  
ATOM   1276  HA  GLU A  88      28.723  22.514  -5.901  1.00  2.150          H  
ATOM   1277 1HB  GLU A  88      27.900  22.587  -2.982  1.00  2.910          H  
ATOM   1278 2HB  GLU A  88      28.757  21.221  -3.693  1.00  2.910          H  
ATOM   1279 1HG  GLU A  88      30.649  22.688  -4.257  1.00  2.910          H  
ATOM   1280 2HG  GLU A  88      29.791  24.079  -3.615  1.00  2.910          H  
ATOM   1281  N   ALA A  89      25.660  21.834  -4.870  1.00  1.650          N  
ATOM   1282  CA  ALA A  89      24.567  20.899  -5.121  1.00  1.770          C  
ATOM   1283  C   ALA A  89      24.271  20.763  -6.609  1.00  1.880          C  
ATOM   1284  O   ALA A  89      23.972  19.676  -7.112  1.00  2.100          O  
ATOM   1285  CB  ALA A  89      23.320  21.381  -4.447  1.00  2.430          C  
ATOM   1286  H   ALA A  89      25.548  22.601  -4.196  1.00  1.980          H  
ATOM   1287  HA  ALA A  89      24.859  19.921  -4.731  1.00  2.120          H  
ATOM   1288 1HB  ALA A  89      22.536  20.681  -4.650  1.00  2.920          H  
ATOM   1289 2HB  ALA A  89      23.465  21.477  -3.398  1.00  2.920          H  
ATOM   1290 3HB  ALA A  89      23.057  22.335  -4.850  1.00  2.920          H  
ATOM   1291  N   ILE A  90      24.368  21.881  -7.305  1.00  1.780          N  
ATOM   1292  CA  ILE A  90      24.150  21.961  -8.733  1.00  1.950          C  
ATOM   1293  C   ILE A  90      25.275  21.274  -9.515  1.00  2.130          C  
ATOM   1294  O   ILE A  90      25.018  20.442 -10.385  1.00  2.350          O  
ATOM   1295  CB  ILE A  90      24.011  23.447  -9.104  1.00  2.660          C  
ATOM   1296  CG1 ILE A  90      22.706  23.958  -8.446  1.00  2.660          C  
ATOM   1297  CG2 ILE A  90      24.023  23.651 -10.631  1.00  2.660          C  
ATOM   1298  CD1 ILE A  90      22.559  25.442  -8.361  1.00  2.660          C  
ATOM   1299  H   ILE A  90      24.570  22.740  -6.780  1.00  2.140          H  
ATOM   1300  HA  ILE A  90      23.216  21.456  -8.963  1.00  2.340          H  
ATOM   1301  HB  ILE A  90      24.829  24.003  -8.670  1.00  3.190          H  
ATOM   1302 1HG1 ILE A  90      21.865  23.571  -9.017  1.00  3.190          H  
ATOM   1303 2HG1 ILE A  90      22.644  23.559  -7.453  1.00  3.190          H  
ATOM   1304 1HG2 ILE A  90      23.922  24.702 -10.854  1.00  3.190          H  
ATOM   1305 2HG2 ILE A  90      24.962  23.293 -11.053  1.00  3.190          H  
ATOM   1306 3HG2 ILE A  90      23.195  23.101 -11.080  1.00  3.190          H  
ATOM   1307 1HD1 ILE A  90      21.611  25.665  -7.884  1.00  3.190          H  
ATOM   1308 2HD1 ILE A  90      23.362  25.858  -7.765  1.00  3.190          H  
ATOM   1309 3HD1 ILE A  90      22.585  25.877  -9.320  1.00  3.190          H  
ATOM   1310  N   HIS A  91      26.528  21.576  -9.173  1.00  2.140          N  
ATOM   1311  CA  HIS A  91      27.681  21.018  -9.876  1.00  2.400          C  
ATOM   1312  C   HIS A  91      27.828  19.512  -9.660  1.00  2.610          C  
ATOM   1313  O   HIS A  91      28.301  18.798 -10.547  1.00  2.940          O  
ATOM   1314  CB  HIS A  91      28.978  21.710  -9.435  1.00  3.260          C  
ATOM   1315  CG  HIS A  91      29.111  23.145  -9.891  1.00  3.260          C  
ATOM   1316  ND1 HIS A  91      29.131  23.508 -11.222  1.00  3.260          N  
ATOM   1317  CD2 HIS A  91      29.256  24.294  -9.186  1.00  3.260          C  
ATOM   1318  CE1 HIS A  91      29.263  24.821 -11.313  1.00  3.260          C  
ATOM   1319  NE2 HIS A  91      29.344  25.320 -10.093  1.00  3.260          N  
ATOM   1320  H   HIS A  91      26.679  22.266  -8.435  1.00  2.570          H  
ATOM   1321  HA  HIS A  91      27.558  21.185 -10.943  1.00  2.880          H  
ATOM   1322 1HB  HIS A  91      29.027  21.700  -8.343  1.00  3.910          H  
ATOM   1323 2HB  HIS A  91      29.833  21.148  -9.804  1.00  3.910          H  
ATOM   1324  HD1 HIS A  91      29.302  22.889 -11.989  1.00  3.910          H  
ATOM   1325  HD2 HIS A  91      29.309  24.503  -8.119  1.00  3.910          H  
ATOM   1326  HE1 HIS A  91      29.297  25.310 -12.287  1.00  3.910          H  
ATOM   1327  N   ASP A  92      27.403  19.025  -8.495  1.00  2.540          N  
ATOM   1328  CA  ASP A  92      27.457  17.610  -8.139  1.00  2.840          C  
ATOM   1329  C   ASP A  92      26.627  16.700  -9.057  1.00  2.940          C  
ATOM   1330  O   ASP A  92      26.884  15.493  -9.095  1.00  3.220          O  
ATOM   1331  CB  ASP A  92      26.992  17.381  -6.691  1.00  3.860          C  
ATOM   1332  CG  ASP A  92      27.994  17.828  -5.576  1.00  3.860          C  
ATOM   1333  OD1 ASP A  92      29.149  18.073  -5.861  1.00  3.860          O  
ATOM   1334  OD2 ASP A  92      27.563  17.895  -4.441  1.00  3.860          O  
ATOM   1335  H   ASP A  92      27.079  19.684  -7.779  1.00  3.050          H  
ATOM   1336  HA  ASP A  92      28.496  17.293  -8.211  1.00  3.410          H  
ATOM   1337 1HB  ASP A  92      26.057  17.932  -6.542  1.00  4.630          H  
ATOM   1338 2HB  ASP A  92      26.764  16.326  -6.554  1.00  4.630          H  
ATOM   1339  N   ASN A  93      25.616  17.256  -9.745  1.00  2.870          N  
ATOM   1340  CA  ASN A  93      24.724  16.500 -10.620  1.00  3.170          C  
ATOM   1341  C   ASN A  93      24.008  15.352  -9.901  1.00  3.860          C  
ATOM   1342  O   ASN A  93      23.593  15.505  -8.750  1.00  4.250          O  
ATOM   1343  OXT ASN A  93      23.441  14.516 -10.610  1.00  4.750          O  
ATOM   1344  CB  ASN A  93      25.481  15.969 -11.828  1.00  4.100          C  
ATOM   1345  CG  ASN A  93      25.948  17.054 -12.758  1.00  4.100          C  
ATOM   1346  OD1 ASN A  93      25.276  18.073 -12.977  1.00  4.100          O  
ATOM   1347  ND2 ASN A  93      27.107  16.846 -13.336  1.00  4.100          N  
ATOM   1348  H   ASN A  93      25.482  18.273  -9.715  1.00  3.440          H  
ATOM   1349  HA  ASN A  93      23.953  17.185 -10.976  1.00  3.800          H  
ATOM   1350 1HB  ASN A  93      26.345  15.394 -11.510  1.00  4.920          H  
ATOM   1351 2HB  ASN A  93      24.837  15.293 -12.387  1.00  4.920          H  
ATOM   1352 1HD2 ASN A  93      27.480  17.525 -13.967  1.00  4.920          H  
ATOM   1353 2HD2 ASN A  93      27.620  16.012 -13.135  1.00  4.920          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 -453.438 58.0835 317.284 -27.8119 7.01956 20.2086 156.198 -172.329 -0.50131 -3.73357 -127.566 -29.8246 -38.8819 -12.4413 -23.1939 -3.35544 0 0.21709 5.44661 30.4812 90.8044 -22.4925 12.993 -16.1925 31.2391 61.2099 -140.578
MET:NtermProteinFull_1 -4.9016 0.48004 3.13876 -0.92969 0.28436 0.80594 0.69386 -1.68075 -0.01165 -0.03882 -2.57059 0.403 0 0 0 0 0 0.00293 0.09968 2.83968 0 0 0 0.60916 0 0.13742 -0.63828
VAL_2 -1.63283 0.18763 0.84688 -0.27911 0.18548 0.06373 0 -0.60216 -0 -0 0.08902 -0.3692 0 0 0 0 0 -0.02897 0.00014 0.17775 0 -0.66764 0 1.9342 -0.12967 0.26056 0.03582
TRP_3 -6.35782 0.57527 3.0095 -0.71322 0.05622 0.27372 0.63518 -1.59942 -0.01165 -0.03882 -0.81136 -0.24761 0 0 -0.52015 0 0 0.04938 0.43579 0 1.85228 -0.13625 0 1.6906 -0.05163 0.28535 -1.62462
SER_4 -2.15931 0.12008 1.58572 -0.02975 0 0.06896 0.1003 -0.80399 -0 -0 0.07924 -0.34496 0 0 0 0 0 0.08859 0.00063 0.07146 0 -0.51171 0.60038 -0.77834 -0.08116 0.25467 -1.73919
HIS_5 -6.82643 0.90081 5.00497 -0.46 0.02997 0.54344 2.12095 -2.70435 -0 -0 -1.2223 -0.14107 0 0 -0.5202 0 0 -0.05238 0.09749 0 2.01295 -0.475 0 -0.45461 0.31727 0.76161 -1.06689
PRO_6 -2.4195 0.40668 1.64867 -0.07404 0 0.04515 0.53153 -0.71211 -0 -0 0.33907 0.5772 0 0 0 0 0 -0.20768 0.01937 0.39453 0 -0.63567 0 -2.4119 0.38553 0.89539 -1.2178
GLN_7 -3.51644 0.30809 2.01664 -0.61893 0.30356 1.04198 0.64013 -1.12572 -0.01949 -0.14735 -0.46444 -2.39756 0 0 0 0 0 0.0937 0.18324 0 4.06462 -0.12881 0 -0.18838 -0.36475 0.35682 0.03691
PHE_8 -6.11626 0.66326 2.15125 -0.65964 0.14677 0.39338 1.51855 -1.70423 -0.0458 -0.37388 -0.78532 0.13335 0 0 0 0 0 -0.06873 0.106 0 2.27794 -0.26844 0 1.0402 -0.10149 0.31467 -1.37842
GLU_9 -1.89896 0.03579 2.08207 -0.21227 0.03424 0.30292 0.62543 -0.92079 -0.00211 -0.00577 -1.17327 -0.42929 0 0 -0.73356 0 0 0.02584 0.0015 0 3.07912 -0.06475 0 -2.7348 0.06616 0.28529 -1.6372
LYS_10 -3.65679 0.16624 3.63494 -0.48396 0.11601 0.38362 1.51551 -1.35474 -0.01283 -0.08922 -1.55878 0.16501 0 0 -0.67289 0 0 -0.00244 0.17085 2.25067 0 0.07955 0 -1.5107 -0.09625 0.26056 -0.69562
GLY_11 -2.27672 0.30567 2.33106 -0.00026 0 0 1.37747 -1.21478 -0 -0 -1.1316 -0.15988 0 0 0 0 0 -0.03132 0 0 0 -1.18632 0 0.83697 0.10702 0.3003 -0.7424
GLY_12 -2.22401 0.14196 2.43856 -5e-05 0 0 1.32626 -1.25143 -0 -0 -1.1459 -0.40591 0 0 -1.30713 0 0 -0.11893 0 0 0 0.31303 0 0.83697 0.23788 0.29112 -0.86757
GLY_13 -3.63465 0.51246 3.70654 -5e-05 0 0 1.15189 -1.97746 -0.01591 -0.10028 -1.23527 -0.41129 0 0 0 0 0 -0.03524 0 0 0 0.40422 0 0.83697 0.14207 0.25848 -0.39754
SER_14 -3.08984 0.28882 2.52759 -0.08355 0.01018 0.12335 1.11189 -1.22004 -0 -0 -0.80695 -1.76282 0 0 0 0 0 0.10973 0.08638 1.56862 0 0.26544 1.85515 -0.77834 0.59446 0.32597 1.12605
GLY_15 -2.35048 0.28657 2.9009 -0.00013 0 0 1.17449 -1.43053 -0 -0 -2.27643 -0.30771 0 0 0 0 0 -0.07167 0 0 0 0.41123 0 0.83697 2.03173 0.44092 1.64586
GLY_16 -1.62661 0.18548 2.24883 -0.00017 0 0 0.90114 -1.02703 -0 -0 0.63576 -0.34437 0 0 0 0 0 -0.31067 0 0 0 -1.30858 0 0.83697 1.88188 0.261 2.33362
GLY_17 -1.38158 0.06481 2.17708 -5e-05 0 0 1.0211 -1.04842 -0 -0 -1.24175 -0.39938 0 0 0 0 0 -0.04995 0 0 0 0.27181 0 0.83697 0.48898 0.11497 0.85458
SER_18 -3.76137 0.30989 4.64042 -0.03025 0.00012 0.05015 1.99893 -2.20386 -0 -0 -0.87626 -0.98181 0 0 -0.57709 0 0 -0.06137 0.00149 0.73195 0 0.06238 0.6911 -0.77834 -0.19291 0.22458 -0.75225
GLY_19 -1.90883 0.03075 1.7693 -7e-05 0 0 0.73699 -0.98167 -0 -0 0.14484 -0.40216 0 0 0 0 0 -0.1708 0 0 0 -1.51327 0 0.83697 -0.66927 0.22883 -1.89839
GLY_20 -1.4917 0.12087 2.30419 -0.00019 0 0 1.06607 -1.09409 -0 -0 -0.88587 -0.29929 0 0 0 0 0 -0.26836 0 0 0 -1.36368 0 0.83697 -0.41666 0.15612 -1.33561
SER_21 -1.31402 0.05968 1.87396 -0.0276 4e-05 0.02271 0.49375 -0.87505 -0.00138 -0.02368 0.1391 -0.25201 0 0 0 0 0 -0.06366 0.00167 0.42862 0 0.02383 0.60005 -0.77834 -0.27218 0.10387 0.13937
ALA_22 -2.92102 0.37789 0.57346 -0.02508 3e-05 0 0.53416 -0.88963 -0 -0 -0.24053 -0.21882 0 0 0 0 0 -0.05579 0 0 0 -0.0715 0 1.8394 -0.76228 0.10333 -1.75639
TRP_23 -9.57655 1.36681 3.92002 -0.92793 0.10957 0.23298 2.8162 -2.9593 -0.00773 -0.09903 -1.84694 -0.4723 0 0 -0.24128 0 0 0.0806 0.03287 0 3.52656 -0.27584 0 1.6906 -0.73852 0.37454 -2.99467
SER_24 -2.67984 0.2393 2.45982 -0.02707 0.0002 0.02331 1.25229 -1.30256 -0 -0 0.3958 -0.19682 0 0 0 0 0 -0.02202 0.00431 0.42678 0 -0.01189 0.60026 -0.77834 -0.55947 0.438 0.26205
HIS_D_25 -9.07541 1.33029 5.99696 -0.38697 0.01315 0.46117 3.09778 -3.31257 -0 -0 -1.74488 -0.52048 0 0 -1.2954 0 0 0.54677 0.01276 0 2.13793 -0.21039 0 -0.45461 0.13512 1.15297 -2.1158
PRO_26 -4.21655 0.76115 2.06929 -0.14451 0.00025 0.107 1.08526 -1.0687 -0.00015 -0.00064 -1.67285 0.1838 0 0 -0.41802 0 0 -0.0343 0.03622 0.24261 0 -1.16678 0 -2.4119 0.1589 1.54241 -4.94752
GLN_27 -6.2104 0.70345 5.43862 -0.90708 0.48219 1.3879 2.74907 -2.41067 -0 -0 -2.32179 -2.03776 0 0 0 -0.68496 0 0.04352 0.06608 0 4.31475 -0.05022 0 -0.18838 -0.43615 0.99514 0.93333
PHE_28 -6.32379 0.71405 3.42199 -0.92859 0.10199 0.52795 2.10925 -2.20845 -0 -0 -2.63365 0.22472 0 0 0 0 0 0.19679 0.0878 0 4.33704 0.24133 0 1.0402 -0.10177 0.73381 1.54067
GLU_29 -4.30398 0.78778 4.00618 -0.33401 0.07035 0.41535 1.50505 -1.56066 -0.00045 -0.00522 -0.65927 -0.72284 0 0 0 -0.68496 0 -0.11646 0.03984 0 3.70218 -0.29831 0 -2.7348 -0.17706 0.47072 -0.60057
LYS_30 -2.8308 0.37215 3.20375 -0.32288 0.04868 0.18145 1.05268 -1.35584 -0.01173 -0.07305 -0.58199 -0.19287 0 0 0 0 0 -0.07851 0.00937 1.69324 0 -0.02482 0 -1.5107 -0.411 0.33245 -0.50042
GLY_31 -2.56205 0.14723 2.87901 -0.00027 0 0 1.38285 -1.53954 -0 -0 -1.23845 -0.22868 0 0 0 0 0 -0.06826 0 0 0 -1.50989 0 0.83697 -0.11795 0.23989 -1.77914
ASP_32 -3.7964 0.33055 5.3155 -0.15537 0.01296 0.48653 2.73255 -2.2724 -0.01173 -0.07305 -3.85314 -1.28328 0 0 -1.82618 0 0 0.0913 0.16193 0 2.54521 -0.59731 0 -2.3716 0.04679 0.42911 -4.08801
TYR_33 -8.44961 0.97156 4.47055 -0.59748 0.08514 0.29726 2.6507 -2.54579 -0 -0 -1.37349 -0.13168 0 0 -1.14573 0 0 0.10687 0.17722 0 3.0735 0.08126 0.12241 1.2797 -0.23347 1.36059 0.1995
PRO_34 -3.40586 0.81114 2.97955 -0.14138 0.00399 0.10497 1.84568 -1.3215 -0 -0 -1.57794 0.13671 0 0 0 0 0 -0.09812 0.02303 0.1329 0 -1.00167 0 -2.4119 -0.60772 1.54038 -2.98772
TYR_35 -6.28112 0.90246 4.39649 -1.04922 0.15063 0.60804 2.44346 -2.24451 -0.00724 -0.11815 -2.36552 -0.24924 0 0 -0.73356 0 0 -0.21521 0.06887 0 2.8604 0.32329 0.13725 1.2797 -0.14184 0.80228 0.56727
ASP_36 -3.67894 0.53401 3.74971 -0.11425 0.00538 0.34765 1.46352 -1.76236 -0.01684 -0.13702 -1.09978 -0.54564 0 0 0 0 0 -0.12717 0.05542 0 1.75961 -0.01647 0 -2.3716 0.11219 0.45679 -1.38579
VAL_37 -7.4199 1.54359 3.12166 -0.27797 0.14528 0.05261 2.57274 -2.2822 -0 -0 -2.05464 0.0205 0 0 0 0 0 0.53355 0.01309 0.00182 0 -0.39182 0 1.9342 5.60803 1.66422 4.78475
PRO_38 -7.75735 1.30121 3.63402 -0.08984 0.0003 0.05495 1.89582 -1.8268 -0 -0 -1.7763 0.72008 0 0 0 0 0 0.07327 0.04441 0.48435 0 -0.17616 0 -2.4119 5.49487 1.92461 1.58955
ASP_39 -5.19931 0.34473 6.18013 -0.19682 0.00032 0.63685 2.72534 -2.89668 -0.02408 -0.25517 -3.21773 -0.26311 0 0 0 0 0 0.07807 0.00488 0 2.82895 0.22224 0 -2.3716 0.12331 0.61643 -0.66326
TYR_40 -6.59128 0.65073 5.12617 -0.96284 0.13438 0.37144 2.48572 -2.74333 -0.00773 -0.09903 -2.03594 -0.27746 0 0 0 0 0 -0.00334 0.00262 0 1.79511 -0.47719 0.00014 1.2797 0.47223 0.33146 -0.54842
ALA_41 -6.46506 0.48979 3.97873 -0.02225 0 0 2.50263 -2.88219 -0 -0 -2.20649 -0.37903 0 0 0 0 0 0.00143 0 0 0 -0.32289 0 1.8394 -0.18181 0.24537 -3.40236
GLY_42 -3.9378 0.37303 4.70231 -5e-05 0 0 2.38093 -2.45645 -0 -0 -2.07675 -0.41161 0 0 0 0 0 -0.05612 0 0 0 0.33116 0 0.83697 0.2201 0.20241 0.10814
THR_43 -3.45411 0.13995 4.57017 -0.20473 0.12839 0.07408 1.80165 -2.04123 -0 -0 -2.30873 -0.00882 0 0 0 0 0 -0.03824 0.00062 0.10211 0 0.08274 2.29281 -1.0874 0.54404 0.215 0.80831
GLU_44 -5.09246 0.41114 4.19639 -0.44252 0.07338 0.90962 1.20287 -2.01266 -0 -0 -0.98902 -0.41182 0 0 0 0 0 -0.07808 0.0005 0 2.80908 -0.03721 0 -2.7348 -0.18126 0.3393 -2.03754
ASN_45 -4.82609 0.13628 4.77511 -0.18465 0.02145 0.30835 2.07005 -2.55342 -0.01591 -0.10028 -1.83957 -1.01762 0 0 -0.73004 0 0 -0.0757 0.0451 0 1.94649 -1.03494 0 -0.93687 -0.71319 0.37352 -4.35195
LEU_46 -6.40587 0.63141 3.01798 -0.49314 0.24396 0.09388 1.2173 -2.06786 -0 -0 -1.47826 0.25828 0 0 0 0 0 -0.02058 0.10548 0.37578 0 -0.30285 0 0.18072 -0.55468 0.31984 -4.87861
TYR_47 -7.37203 0.51567 4.75945 -0.78801 0.15571 0.19346 2.24386 -2.73797 -0.00528 -0.03522 -2.41541 -0.23745 0 0 -0.57518 0 0 -0.05173 0.12931 0 3.17946 0.13916 0.03846 1.2797 -0.03562 0.40611 -1.21354
PHE_48 -9.83009 1.4321 2.10553 -0.86635 0.07829 0.12068 1.60793 -2.13482 -0 -1e-05 -1.44585 -0.41487 0 0 0 0 0 0.22991 0.09266 0 2.80856 -0.16278 0 1.0402 0.00536 0.50907 -4.82449
GLN_49 -9.68324 1.13445 6.33716 -0.25682 0.12903 0.19568 2.56473 -3.46559 -0.00552 -0.01693 -2.10479 -0.14722 0 0 -1.62527 0 0 0.03804 0.21952 0 2.29583 0.34958 0 -0.18838 0.44627 1.73552 -2.04796
GLY_50 -3.96333 0.53961 3.58866 -0.00043 0 0 2.10059 -1.90378 -0.02578 -0.11188 -2.42512 -0.30062 0 0 0 0 0 -0.04782 0 0 0 0.87319 0 0.83697 1.25236 1.93606 2.34868
LEU_51 -8.41722 1.00601 4.18697 -0.62784 0.35762 0.25816 2.41261 -2.80912 -0.00223 -0.01124 -2.91136 0.0064 0 0 -0.7277 0 0 0.24851 0.08069 1.15476 0 -0.01773 0 0.18072 0.86074 1.42031 -3.35096
VAL_52 -7.94764 1.35791 2.27243 -0.28415 0.26247 0.06708 2.4612 -2.18304 -0.02578 -0.11188 -1.51884 -0.36831 0 0 0 0 0 -0.00083 0.12889 0.2318 0 -0.63498 0 1.9342 -0.06598 1.63733 -2.78814
ASP_53 -2.46621 0.12444 2.81954 -0.26423 0.12972 0.89819 0.86156 -1.26534 -0 -0 -0.68236 -3.63888 0 0 0 0 0 -0.04739 0.24255 0 2.495 -0.32671 0 -2.3716 -0.11371 0.98764 -2.61779
MET_54 -7.22578 0.66821 2.58061 -0.30502 0.03256 0.08981 0.87383 -1.68509 -0 -0 0.60093 0.08821 0 0 0 0 0 0.0888 0.06586 1.5418 0 0.04041 0 0.60916 -0.24884 0.53529 -1.64924
LYS_55 -1.38102 0.03673 1.04373 -0.29244 0.02457 0.12789 0.0912 -0.57217 -0 -0 0.40993 -0.08581 0 0 0 0 0 0.05394 0.0023 1.88343 0 -0.11134 0 -1.5107 -0.38612 0.299 -0.36688
SER_56 -2.9678 0.47803 2.32361 -0.03781 0 0.0859 0.78839 -1.25744 -0 -0 -0.32499 -0.08194 0 0 0 0 0 0.11361 0.00389 0.27433 0 -0.38122 0.60006 -0.77834 -0.01084 0.92632 -0.24623
PRO_57 -6.93256 1.56167 3.30111 -0.17765 0.03428 0.12016 1.47163 -1.32111 -0 -0 -1.39787 0.13684 0 0 0 0 0 0.01829 0.24269 0.14954 0 -0.77525 0 -2.4119 0.40612 1.3374 -4.23661
ALA_58 -2.30949 0.26444 2.15572 -0.01077 0 0 1.01552 -1.07688 -0 -0 -0.7318 -0.30589 0 0 0 0 0 -0.13637 0 0 0 0.24082 0 1.8394 1.66493 0.61118 3.22082
LEU_59 -3.47361 0.55137 1.90663 -0.52177 0.27956 0.15202 1.25924 -1.12032 -0.01647 -0.09993 -0.27288 0.0894 0 0 0 0 0 -0.0623 0.00442 0.206 0 -0.07496 0 0.18072 1.10995 0.28891 0.38597
GLN_60 -7.01868 1.22413 6.36327 -0.27152 0.02857 0.20715 3.98432 -3.01513 -0 -0 -2.28507 -0.4659 0 0 0 -0.99276 0 -0.06263 0.00159 0 3.1178 -0.23608 0 -0.18838 5.43738 1.40531 7.23337
PRO_61 -4.85105 1.42481 2.20943 -0.07998 3e-05 0.04772 0.3076 -0.98981 -0 -0 -0.1178 0.58939 0 0 0 0 0 -0.19736 0.01024 0.41157 0 -0.63911 0 -2.4119 5.61496 1.49279 2.82151
LEU_62 -2.80804 0.37444 2.0547 -0.48917 0.1961 0.12187 1.2559 -1.08347 -0 -0 -0.61504 0.24033 0 0 0 0 0 -0.0628 0.01735 0.27922 0 -0.27935 0 0.18072 -0.25979 0.41506 -0.46198
SER_63 -3.42197 0.51583 4.02616 -0.0284 0 0.04988 2.69222 -2.04267 -0.01647 -0.09993 -1.62732 -1.15316 0 0 -0.83208 0 0 0.02139 0.09296 1.22832 0 -0.40071 0.62916 -0.77834 -0.25568 0.33884 -1.06197
MET_64 -3.58329 0.4551 2.61515 -0.33799 0.09683 0.05534 1.62455 -1.45971 -0 -0 -1.09709 -0.17388 0 0 0 0 0 0.30927 0.03499 1.30965 0 0.14242 0 0.60916 -0.05972 0.2895 0.83029
ALA_65 -2.82357 0.60102 2.94659 -0.02312 0 0 1.70177 -1.55404 -0 -0 -0.98481 -0.40479 0 0 -0.83208 0 0 -0.09921 0 0 0 -0.25713 0 1.8394 -0.37532 0.21063 -0.05468
GLY_66 -3.92217 0.49954 3.32727 -5e-05 0 0 2.11019 -1.88318 -0.0234 -0.15347 -1.19883 -0.42134 0 0 -0.22886 0 0 0.06269 0 0 0 0.23923 0 0.83697 -0.32977 0.18053 -0.90465
LEU_67 -7.97305 1.18389 2.83765 -0.48955 0.17049 0.14001 2.51031 -2.56442 -0.00043 -0.00461 -2.80073 0.06461 0 0 0 0 0 -0.04161 0.13072 0.13838 0 -0.16963 0 0.18072 -0.23523 0.36905 -6.55343
GLN_68 -4.05118 0.31021 3.24351 -0.69013 0.12082 0.73109 1.80952 -1.83616 -0.0087 -0.1046 -1.72189 -0.71313 0 0 0 0 0 -0.00521 0.08038 0 2.33376 0.05018 0 -0.18838 -0.02455 0.51676 -0.14769
LEU_69 -6.15916 0.65055 1.16433 -0.53181 0.25512 0.16528 1.19707 -1.65304 -0 -0 -1.25261 -0.0857 0 0 0 0 0 0.07373 0.2571 2.57538 0 -0.01171 0 0.18072 0.46858 0.4077 -2.29846
MET_70 -5.407 0.53605 2.81775 -0.51777 0.25523 0.24413 0.99458 -1.3048 -0.00827 -0.09999 -1.12717 -0.06824 0 0 0 0 0 -0.00809 0.10637 2.82156 0 0.10341 0 0.60916 -0.07209 0.44586 0.32066
THR_71 -5.04606 0.71628 3.70362 -0.17241 0.088 0.06726 1.62541 -1.86865 -0 -0 -1.99569 -0.38923 0 0 -1.04034 0 0 0.26305 0.0435 0.03212 0 0.05918 2.28556 -1.0874 -0.09861 1.07192 -1.7425
PRO_72 -6.08939 1.03727 4.65068 -0.13062 0.00059 0.09634 2.01459 -1.9985 -0 -0 -2.16986 0.21916 0 0 0 0 0 -0.03195 0.01475 0.26552 0 -1.1168 0 -2.4119 -0.18507 1.08323 -4.75198
ALA_73 -4.66426 0.96276 3.85423 -0.0222 0 0 2.59915 -2.30517 -0 -0 -2.5691 -0.35557 0 0 -1.16196 0 0 -0.07381 0 0 0 -0.40363 0 1.8394 -0.51837 0.48804 -2.33049
SER_74 -5.58478 0.77582 4.81628 -0.0296 0 0.04891 2.18926 -2.06046 -0 -0 -1.34732 -0.91606 0 0 -1.07309 0 0 0.1026 0.01363 0.15221 0 -0.31938 0.61126 -0.77834 -0.31364 0.42306 -3.28964
SER_75 -4.68033 0.87573 5.72525 -0.03651 0.02711 0.03047 3.27037 -2.56051 -0.01559 -0.14308 -3.66997 -0.41602 0 0 -1.08177 0 0 -0.05504 0.00416 0.15258 0 0.08531 1.92895 -0.77834 0.47527 1.23335 0.3714
PRO_76 -5.6677 0.98966 2.36097 -0.18844 0.00151 0.13342 0.53947 -1.08048 -0 -0 -0.47957 0.11013 0 0 0 0 0 0.06929 0.0005 0.66727 0 -1.0969 0 -2.4119 0.44994 1.14734 -4.45547
MET_77 -4.55101 0.33639 3.14833 -0.46882 0.32242 0.24812 1.99196 -1.60087 -0 -0 -1.87585 -0.4409 0 0 -0.57518 0 0 0.0287 0.06083 1.52337 0 0.1219 0 0.60916 1.37351 0.23415 0.48622
GLY_78 -2.33256 0.51909 2.64702 -0.00042 0 0 1.05987 -1.2564 -0 -1e-05 -1.67776 -0.17685 0 0 0 0 0 -0.02638 0 0 0 -1.52735 0 0.83697 2.3158 0.61961 1.00063
PRO_79 -3.63367 0.76575 1.15636 -0.20955 0.03995 0.15688 0.95208 -0.78921 -0 -0 -0.48821 -0.14631 0 0 -0.57116 0 0 0.30919 0.03709 0.23404 0 -0.48636 0 -2.4119 0.76771 1.0678 -3.24951
PHE_80 -7.27449 1.22008 4.00767 -0.66716 0.12827 0.30395 2.43119 -2.46711 -0.00961 -0.02974 -2.4979 -0.13553 0 0 0 0 0 0.09668 0.20439 0 4.24519 -0.10663 0 1.0402 0.99726 1.55534 3.04204
PHE_81 -9.04956 1.38542 1.57902 -0.53884 0.11386 0.26654 1.83049 -2.01763 -0 -0 -0.20747 -0.06725 0 0 -0.95959 0 0 -0.06756 0.02374 0 2.57976 -0.20232 0 1.0402 1.04484 1.26462 -1.98173
GLY_82 -1.83868 0.0902 1.94388 -6e-05 0 0 0.86717 -0.92906 -0.00961 -0.02974 -1.26112 -0.37018 0 0 0 0 0 -0.10147 0 0 0 0.41139 0 0.83697 0.08785 0.38629 0.08382
LEU_83 -8.60428 1.52048 4.08649 -0.61715 0.152 0.18948 2.3433 -2.5415 -0 -0 -1.19876 0.20802 0 0 0 0 0 -0.07487 0.01106 0.61685 0 -0.33806 0 0.18072 0.30764 1.27916 -2.47943
PRO_84 -4.09029 0.66321 3.07905 -0.06869 3e-05 0.04301 1.46097 -1.41577 -0.00933 -0.09988 -0.76812 0.57787 0 0 0 0 0 -0.05112 0.06023 0.15394 0 -0.47722 0 -2.4119 0.45692 1.51985 -1.37725
TRP_85 -11.4789 1.4247 5.35667 -1.07546 0.03761 0.51207 2.6928 -3.49998 -0.01102 -0.12771 -1.14402 -0.34128 0 0 -0.22886 -0.3382 0 0.00497 0.12984 0 1.88894 -0.37812 0 1.6906 0.37337 0.73749 -3.77448
GLN_86 -9.9378 1.29347 5.45062 -0.46392 0.03883 0.46104 3.60776 -3.26197 -0.0234 -0.15347 -1.66936 -0.23248 0 0 0 -0.65456 0 -0.05327 0.42912 0 3.04012 -0.17475 0 -0.18838 0.03177 0.90127 -1.55937
GLN_87 -8.32021 0.7713 7.69477 -0.28111 0.05468 0.21879 3.28378 -3.81396 -0.00933 -0.09988 -3.27728 -0.506 0 0 -0.95959 0 0 0.0827 0.03105 0 2.74599 -0.05424 0 -0.18838 -0.26013 0.78739 -2.09964
GLU_88 -5.05412 0.36157 6.40145 -0.20189 0.01904 0.26355 2.78043 -2.97363 -0.01102 -0.12771 -2.03948 -0.56375 0 0 0 0 0 -0.01629 0.02546 0 3.01402 -0.20109 0 -2.7348 -0.34645 0.53476 -0.86997
ALA_89 -5.44057 0.77413 3.27497 -0.02327 0 0 1.92922 -2.42834 -0.01982 -0.1471 -0.96114 -0.37217 0 0 0 0 0 0.00769 0 0 0 -0.37602 0 1.8394 -0.52039 0.49648 -1.96691
ILE_90 -6.58118 0.83626 3.67231 -0.49973 0.32641 0.09657 2.12385 -2.35547 -0 -0 -1.05112 0.09499 0 0 0 0 0 -0.04326 0.18596 0.55469 0 -0.50371 0 0.73287 -0.23003 0.54733 -2.09326
HIS_D_91 -4.04648 0.28728 4.23181 -0.37656 0.01007 0.46499 1.66656 -2.13218 -0 -0 -1.123 -0.41231 0 0 0 0 0 0.01464 0.00232 0 2.33292 0.0451 0 -0.45461 -0.1025 0.452 0.86003
ASP_92 -3.0523 0.20307 4.51886 -0.11295 0.01132 0.35099 1.17577 -1.97922 -0 -0 -1.66482 -0.41581 0 0 0 0 0 -0.0945 0.02678 0 1.79802 -0.02779 0 -2.3716 -0.34179 0.39683 -1.57913
ASN:CtermProteinFull_93 -2.42324 0.3048 4.71533 -0.19386 0.04189 0.38229 1.50481 -2.02397 -0.01982 -0.1471 -2.82356 -0.52153 0 0 0 0 0 0 0.00112 0 2.00531 0 0 -0.93687 -0.19364 0.55731 0.22928
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 449219 DOMAINID 444644 MODEL 3 2022-11-12_00000184_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 11.424
ATOM      1  N   MET A   1      31.611 -15.805   6.227  1.00 15.410          N  
ATOM      2  CA  MET A   1      30.275 -15.349   6.598  1.00 14.760          C  
ATOM      3  C   MET A   1      30.013 -15.682   8.060  1.00 13.870          C  
ATOM      4  O   MET A   1      29.106 -16.445   8.378  1.00 13.670          O  
ATOM      5  CB  MET A   1      29.219 -16.006   5.704  1.00 20.920          C  
ATOM      6  CG  MET A   1      29.323 -15.642   4.206  1.00 20.920          C  
ATOM      7  SD  MET A   1      28.011 -16.352   3.179  1.00 20.920          S  
ATOM      8  CE  MET A   1      28.359 -18.117   3.142  1.00 20.920          C  
ATOM      9 1H   MET A   1      31.750 -15.686   5.233  1.00 18.490          H  
ATOM     10 2H   MET A   1      32.304 -15.264   6.723  1.00 18.490          H  
ATOM     11 3H   MET A   1      31.718 -16.781   6.466  1.00 18.490          H  
ATOM     12  HA  MET A   1      30.221 -14.266   6.484  1.00 17.710          H  
ATOM     13 1HB  MET A   1      29.290 -17.080   5.807  1.00 25.110          H  
ATOM     14 2HB  MET A   1      28.232 -15.707   6.042  1.00 25.110          H  
ATOM     15 1HG  MET A   1      29.276 -14.559   4.104  1.00 25.110          H  
ATOM     16 2HG  MET A   1      30.276 -15.976   3.802  1.00 25.110          H  
ATOM     17 1HE  MET A   1      27.609 -18.626   2.524  1.00 25.110          H  
ATOM     18 2HE  MET A   1      29.348 -18.288   2.716  1.00 25.110          H  
ATOM     19 3HE  MET A   1      28.320 -18.524   4.145  1.00 25.110          H  
ATOM     20  N   VAL A   2      30.869 -15.162   8.935  1.00 13.480          N  
ATOM     21  CA  VAL A   2      30.765 -15.391  10.374  1.00 12.780          C  
ATOM     22  C   VAL A   2      30.873 -14.073  11.115  1.00 12.410          C  
ATOM     23  O   VAL A   2      31.115 -13.040  10.492  1.00 12.860          O  
ATOM     24  CB  VAL A   2      31.815 -16.407  10.875  1.00 18.170          C  
ATOM     25  CG1 VAL A   2      31.606 -17.758  10.200  1.00 18.170          C  
ATOM     26  CG2 VAL A   2      33.217 -15.902  10.604  1.00 18.170          C  
ATOM     27  H   VAL A   2      31.592 -14.534   8.614  1.00 16.180          H  
ATOM     28  HA  VAL A   2      29.791 -15.799  10.581  1.00 15.340          H  
ATOM     29  HB  VAL A   2      31.682 -16.551  11.942  1.00 21.810          H  
ATOM     30 1HG1 VAL A   2      32.338 -18.467  10.586  1.00 21.810          H  
ATOM     31 2HG1 VAL A   2      30.602 -18.125  10.410  1.00 21.810          H  
ATOM     32 3HG1 VAL A   2      31.733 -17.666   9.130  1.00 21.810          H  
ATOM     33 1HG2 VAL A   2      33.908 -16.634  10.977  1.00 21.810          H  
ATOM     34 2HG2 VAL A   2      33.369 -15.770   9.539  1.00 21.810          H  
ATOM     35 3HG2 VAL A   2      33.385 -14.953  11.114  1.00 21.810          H  
ATOM     36  N   TRP A   3      30.658 -14.090  12.429  1.00 11.770          N  
ATOM     37  CA  TRP A   3      30.805 -12.866  13.193  1.00 11.550          C  
ATOM     38  C   TRP A   3      32.250 -12.426  12.985  1.00 12.080          C  
ATOM     39  O   TRP A   3      33.141 -13.269  12.991  1.00 11.980          O  
ATOM     40  CB  TRP A   3      30.461 -13.089  14.663  1.00 16.260          C  
ATOM     41  CG  TRP A   3      30.508 -11.839  15.453  1.00 16.260          C  
ATOM     42  CD1 TRP A   3      31.472 -11.444  16.323  1.00 16.260          C  
ATOM     43  CD2 TRP A   3      29.528 -10.777  15.430  1.00 16.260          C  
ATOM     44  NE1 TRP A   3      31.165 -10.216  16.840  1.00 16.260          N  
ATOM     45  CE2 TRP A   3      29.977  -9.795  16.302  1.00 16.260          C  
ATOM     46  CE3 TRP A   3      28.318 -10.588  14.740  1.00 16.260          C  
ATOM     47  CZ2 TRP A   3      29.269  -8.625  16.514  1.00 16.260          C  
ATOM     48  CZ3 TRP A   3      27.613  -9.417  14.950  1.00 16.260          C  
ATOM     49  CH2 TRP A   3      28.073  -8.463  15.814  1.00 16.260          C  
ATOM     50  H   TRP A   3      30.462 -14.964  12.925  1.00 14.120          H  
ATOM     51  HA  TRP A   3      30.143 -12.101  12.788  1.00 13.860          H  
ATOM     52 1HB  TRP A   3      29.452 -13.509  14.746  1.00 19.510          H  
ATOM     53 2HB  TRP A   3      31.141 -13.809  15.095  1.00 19.510          H  
ATOM     54  HD1 TRP A   3      32.354 -12.016  16.569  1.00 19.510          H  
ATOM     55  HE1 TRP A   3      31.713  -9.695  17.509  1.00 19.510          H  
ATOM     56  HE3 TRP A   3      27.941 -11.347  14.053  1.00 19.510          H  
ATOM     57  HZ2 TRP A   3      29.618  -7.852  17.197  1.00 19.510          H  
ATOM     58  HZ3 TRP A   3      26.680  -9.274  14.411  1.00 19.510          H  
ATOM     59  HH2 TRP A   3      27.493  -7.553  15.956  1.00 19.510          H  
ATOM     60  N   SER A   4      32.472 -11.125  12.793  1.00 12.830          N  
ATOM     61  CA  SER A   4      33.780 -10.557  12.454  1.00 13.540          C  
ATOM     62  C   SER A   4      34.960 -10.754  13.405  1.00 13.810          C  
ATOM     63  O   SER A   4      36.101 -10.516  13.013  1.00 14.180          O  
ATOM     64  CB  SER A   4      33.617  -9.072  12.205  1.00 18.670          C  
ATOM     65  OG  SER A   4      33.224  -8.404  13.372  1.00 18.670          O  
ATOM     66  H   SER A   4      31.695 -10.482  12.829  1.00 15.400          H  
ATOM     67  HA  SER A   4      34.073 -11.014  11.505  1.00 16.250          H  
ATOM     68 1HB  SER A   4      34.563  -8.664  11.853  1.00 22.410          H  
ATOM     69 2HB  SER A   4      32.880  -8.914  11.421  1.00 22.410          H  
ATOM     70  HG  SER A   4      33.245  -7.465  13.160  1.00 22.410          H  
ATOM     71  N   HIS A   5      34.749 -11.122  14.653  1.00 13.840          N  
ATOM     72  CA  HIS A   5      35.928 -11.305  15.487  1.00 14.290          C  
ATOM     73  C   HIS A   5      36.773 -12.454  14.869  1.00 14.550          C  
ATOM     74  O   HIS A   5      36.202 -13.485  14.484  1.00 14.320          O  
ATOM     75  CB  HIS A   5      35.555 -11.635  16.940  1.00 19.830          C  
ATOM     76  CG  HIS A   5      36.731 -11.584  17.895  1.00 19.830          C  
ATOM     77  ND1 HIS A   5      37.701 -12.581  17.960  1.00 19.830          N  
ATOM     78  CD2 HIS A   5      37.093 -10.652  18.804  1.00 19.830          C  
ATOM     79  CE1 HIS A   5      38.608 -12.244  18.868  1.00 19.830          C  
ATOM     80  NE2 HIS A   5      38.257 -11.085  19.392  1.00 19.830          N  
ATOM     81  H   HIS A   5      33.812 -11.284  14.990  1.00 16.610          H  
ATOM     82  HA  HIS A   5      36.486 -10.380  15.506  1.00 17.150          H  
ATOM     83 1HB  HIS A   5      34.795 -10.933  17.288  1.00 23.790          H  
ATOM     84 2HB  HIS A   5      35.129 -12.623  16.991  1.00 23.790          H  
ATOM     85  HD2 HIS A   5      36.565  -9.724  19.027  1.00 23.790          H  
ATOM     86  HE1 HIS A   5      39.490 -12.827  19.138  1.00 23.790          H  
ATOM     87  HE2 HIS A   5      38.765 -10.586  20.115  1.00 23.790          H  
ATOM     88  N   PRO A   6      38.120 -12.329  14.775  1.00 15.220          N  
ATOM     89  CA  PRO A   6      39.037 -13.338  14.263  1.00 15.710          C  
ATOM     90  C   PRO A   6      38.841 -14.740  14.838  1.00 15.850          C  
ATOM     91  O   PRO A   6      39.068 -15.725  14.137  1.00 15.960          O  
ATOM     92  CB  PRO A   6      40.400 -12.759  14.646  1.00 23.570          C  
ATOM     93  CG  PRO A   6      40.195 -11.263  14.601  1.00 23.570          C  
ATOM     94  CD  PRO A   6      38.797 -11.035  15.109  1.00 23.570          C  
ATOM     95  HA  PRO A   6      38.935 -13.362  13.166  1.00 18.850          H  
ATOM     96 1HB  PRO A   6      40.696 -13.123  15.644  1.00 28.280          H  
ATOM     97 2HB  PRO A   6      41.164 -13.105  13.937  1.00 28.280          H  
ATOM     98 1HG  PRO A   6      40.959 -10.758  15.213  1.00 28.280          H  
ATOM     99 2HG  PRO A   6      40.325 -10.899  13.569  1.00 28.280          H  
ATOM    100 1HD  PRO A   6      38.812 -10.827  16.177  1.00 28.280          H  
ATOM    101 2HD  PRO A   6      38.370 -10.208  14.518  1.00 28.280          H  
ATOM    102  N   GLN A   7      38.392 -14.872  16.095  1.00 15.990          N  
ATOM    103  CA  GLN A   7      38.211 -16.215  16.642  1.00 16.300          C  
ATOM    104  C   GLN A   7      37.163 -17.010  15.854  1.00 16.380          C  
ATOM    105  O   GLN A   7      37.141 -18.252  15.877  1.00 16.720          O  
ATOM    106  CB  GLN A   7      37.772 -16.157  18.112  1.00 22.700          C  
ATOM    107  CG  GLN A   7      36.320 -15.678  18.320  1.00 22.700          C  
ATOM    108  CD  GLN A   7      35.899 -15.553  19.784  1.00 22.700          C  
ATOM    109  OE1 GLN A   7      35.428 -16.515  20.441  1.00 22.700          O  
ATOM    110  NE2 GLN A   7      36.066 -14.354  20.322  1.00 22.700          N  
ATOM    111  H   GLN A   7      38.205 -14.070  16.707  1.00 19.190          H  
ATOM    112  HA  GLN A   7      39.160 -16.745  16.578  1.00 19.560          H  
ATOM    113 1HB  GLN A   7      37.917 -17.118  18.573  1.00 27.240          H  
ATOM    114 2HB  GLN A   7      38.413 -15.454  18.640  1.00 27.240          H  
ATOM    115 1HG  GLN A   7      36.181 -14.725  17.840  1.00 27.240          H  
ATOM    116 2HG  GLN A   7      35.658 -16.394  17.866  1.00 27.240          H  
ATOM    117 1HE2 GLN A   7      35.809 -14.193  21.278  1.00 27.240          H  
ATOM    118 2HE2 GLN A   7      36.450 -13.600  19.771  1.00 27.240          H  
ATOM    119  N   PHE A   8      36.289 -16.319  15.128  1.00 16.230          N  
ATOM    120  CA  PHE A   8      35.280 -17.027  14.383  1.00 16.460          C  
ATOM    121  C   PHE A   8      35.799 -17.264  12.995  1.00 16.770          C  
ATOM    122  O   PHE A   8      35.731 -18.382  12.490  1.00 17.100          O  
ATOM    123  CB  PHE A   8      33.986 -16.246  14.376  1.00 22.950          C  
ATOM    124  CG  PHE A   8      33.491 -16.106  15.737  1.00 22.950          C  
ATOM    125  CD1 PHE A   8      33.416 -14.870  16.329  1.00 22.950          C  
ATOM    126  CD2 PHE A   8      33.163 -17.213  16.469  1.00 22.950          C  
ATOM    127  CE1 PHE A   8      32.999 -14.750  17.635  1.00 22.950          C  
ATOM    128  CE2 PHE A   8      32.762 -17.104  17.739  1.00 22.950          C  
ATOM    129  CZ  PHE A   8      32.671 -15.875  18.340  1.00 22.950          C  
ATOM    130  H   PHE A   8      36.327 -15.297  15.083  1.00 19.480          H  
ATOM    131  HA  PHE A   8      35.108 -17.994  14.845  1.00 19.750          H  
ATOM    132 1HB  PHE A   8      34.150 -15.256  13.955  1.00 27.540          H  
ATOM    133 2HB  PHE A   8      33.234 -16.752  13.779  1.00 27.540          H  
ATOM    134  HD1 PHE A   8      33.698 -13.992  15.739  1.00 27.540          H  
ATOM    135  HD2 PHE A   8      33.236 -18.200  16.017  1.00 27.540          H  
ATOM    136  HE1 PHE A   8      32.940 -13.773  18.107  1.00 27.540          H  
ATOM    137  HE2 PHE A   8      32.523 -17.995  18.273  1.00 27.540          H  
ATOM    138  HZ  PHE A   8      32.353 -15.795  19.381  1.00 27.540          H  
ATOM    139  N   GLU A   9      36.434 -16.254  12.409  1.00 16.780          N  
ATOM    140  CA  GLU A   9      36.938 -16.408  11.045  1.00 17.180          C  
ATOM    141  C   GLU A   9      37.958 -17.543  10.955  1.00 16.940          C  
ATOM    142  O   GLU A   9      38.018 -18.261   9.956  1.00 17.070          O  
ATOM    143  CB  GLU A   9      37.562 -15.114  10.530  1.00 23.890          C  
ATOM    144  CG  GLU A   9      36.570 -13.989  10.274  1.00 23.890          C  
ATOM    145  CD  GLU A   9      37.231 -12.772   9.703  1.00 23.890          C  
ATOM    146  OE1 GLU A   9      38.442 -12.755   9.641  1.00 23.890          O  
ATOM    147  OE2 GLU A   9      36.533 -11.870   9.305  1.00 23.890          O  
ATOM    148  H   GLU A   9      36.492 -15.352  12.893  1.00 20.140          H  
ATOM    149  HA  GLU A   9      36.105 -16.663  10.392  1.00 20.620          H  
ATOM    150 1HB  GLU A   9      38.291 -14.758  11.257  1.00 28.670          H  
ATOM    151 2HB  GLU A   9      38.098 -15.314   9.602  1.00 28.670          H  
ATOM    152 1HG  GLU A   9      35.804 -14.337   9.584  1.00 28.670          H  
ATOM    153 2HG  GLU A   9      36.079 -13.725  11.219  1.00 28.670          H  
ATOM    154  N   LYS A  10      38.747 -17.717  12.015  1.00 16.720          N  
ATOM    155  CA  LYS A  10      39.767 -18.755  12.070  1.00 16.620          C  
ATOM    156  C   LYS A  10      39.269 -20.107  12.608  1.00 16.600          C  
ATOM    157  O   LYS A  10      40.056 -21.054  12.696  1.00 17.100          O  
ATOM    158  CB  LYS A  10      40.939 -18.275  12.921  1.00 23.310          C  
ATOM    159  CG  LYS A  10      41.693 -17.093  12.323  1.00 23.310          C  
ATOM    160  CD  LYS A  10      42.851 -16.666  13.210  1.00 23.310          C  
ATOM    161  CE  LYS A  10      43.624 -15.504  12.598  1.00 23.310          C  
ATOM    162  NZ  LYS A  10      44.763 -15.076  13.463  1.00 23.310          N  
ATOM    163  H   LYS A  10      38.669 -17.066  12.802  1.00 20.060          H  
ATOM    164  HA  LYS A  10      40.126 -18.922  11.055  1.00 19.940          H  
ATOM    165 1HB  LYS A  10      40.567 -17.974  13.902  1.00 27.970          H  
ATOM    166 2HB  LYS A  10      41.641 -19.093  13.069  1.00 27.970          H  
ATOM    167 1HG  LYS A  10      42.071 -17.367  11.338  1.00 27.970          H  
ATOM    168 2HG  LYS A  10      41.004 -16.253  12.208  1.00 27.970          H  
ATOM    169 1HD  LYS A  10      42.458 -16.358  14.182  1.00 27.970          H  
ATOM    170 2HD  LYS A  10      43.526 -17.508  13.360  1.00 27.970          H  
ATOM    171 1HE  LYS A  10      44.013 -15.806  11.627  1.00 27.970          H  
ATOM    172 2HE  LYS A  10      42.948 -14.660  12.461  1.00 27.970          H  
ATOM    173 1HZ  LYS A  10      45.250 -14.305  13.025  1.00 27.970          H  
ATOM    174 2HZ  LYS A  10      44.414 -14.782  14.364  1.00 27.970          H  
ATOM    175 3HZ  LYS A  10      45.403 -15.849  13.587  1.00 27.970          H  
ATOM    176  N   GLY A  11      38.000 -20.188  13.029  1.00 16.160          N  
ATOM    177  CA  GLY A  11      37.412 -21.412  13.575  1.00 16.260          C  
ATOM    178  C   GLY A  11      37.866 -21.832  14.989  1.00 16.270          C  
ATOM    179  O   GLY A  11      37.815 -23.023  15.306  1.00 16.620          O  
ATOM    180  H   GLY A  11      37.376 -19.393  12.889  1.00 19.390          H  
ATOM    181 1HA  GLY A  11      36.329 -21.288  13.578  1.00 19.510          H  
ATOM    182 2HA  GLY A  11      37.618 -22.227  12.883  1.00 19.510          H  
ATOM    183  N   GLY A  12      38.358 -20.904  15.826  1.00 16.020          N  
ATOM    184  CA  GLY A  12      38.857 -21.298  17.151  1.00 16.170          C  
ATOM    185  C   GLY A  12      38.041 -20.833  18.367  1.00 15.590          C  
ATOM    186  O   GLY A  12      38.300 -21.272  19.491  1.00 15.820          O  
ATOM    187  H   GLY A  12      38.337 -19.920  15.566  1.00 19.220          H  
ATOM    188 1HA  GLY A  12      38.942 -22.384  17.185  1.00 19.400          H  
ATOM    189 2HA  GLY A  12      39.874 -20.922  17.254  1.00 19.400          H  
ATOM    190  N   GLY A  13      37.071 -19.951  18.156  1.00 14.960          N  
ATOM    191  CA  GLY A  13      36.306 -19.355  19.246  1.00 14.480          C  
ATOM    192  C   GLY A  13      35.019 -20.031  19.673  1.00 14.190          C  
ATOM    193  O   GLY A  13      34.777 -21.216  19.428  1.00 14.550          O  
ATOM    194  H   GLY A  13      36.913 -19.597  17.217  1.00 17.950          H  
ATOM    195 1HA  GLY A  13      36.952 -19.229  20.113  1.00 17.380          H  
ATOM    196 2HA  GLY A  13      36.037 -18.365  18.931  1.00 17.380          H  
ATOM    197  N   SER A  14      34.192 -19.227  20.345  1.00 13.700          N  
ATOM    198  CA  SER A  14      32.908 -19.657  20.914  1.00 13.360          C  
ATOM    199  C   SER A  14      31.887 -18.532  20.799  1.00 12.770          C  
ATOM    200  O   SER A  14      32.102 -17.423  21.295  1.00 12.510          O  
ATOM    201  CB  SER A  14      33.079 -20.068  22.360  1.00 18.840          C  
ATOM    202  OG  SER A  14      31.854 -20.451  22.919  1.00 18.840          O  
ATOM    203  H   SER A  14      34.505 -18.255  20.463  1.00 16.440          H  
ATOM    204  HA  SER A  14      32.543 -20.515  20.347  1.00 16.030          H  
ATOM    205 1HB  SER A  14      33.785 -20.897  22.419  1.00 22.610          H  
ATOM    206 2HB  SER A  14      33.498 -19.238  22.926  1.00 22.610          H  
ATOM    207  HG  SER A  14      32.051 -20.757  23.806  1.00 22.610          H  
ATOM    208  N   GLY A  15      30.795 -18.804  20.086  1.00 12.750          N  
ATOM    209  CA  GLY A  15      29.794 -17.786  19.790  1.00 12.410          C  
ATOM    210  C   GLY A  15      28.580 -17.763  20.709  1.00 11.970          C  
ATOM    211  O   GLY A  15      28.665 -18.094  21.891  1.00 11.930          O  
ATOM    212  H   GLY A  15      30.665 -19.741  19.735  1.00 15.300          H  
ATOM    213 1HA  GLY A  15      30.270 -16.810  19.832  1.00 14.890          H  
ATOM    214 2HA  GLY A  15      29.477 -17.906  18.768  1.00 14.890          H  
ATOM    215  N   GLY A  16      27.456 -17.299  20.160  1.00 11.810          N  
ATOM    216  CA  GLY A  16      26.216 -17.123  20.920  1.00 11.570          C  
ATOM    217  C   GLY A  16      25.192 -18.230  20.685  1.00 11.640          C  
ATOM    218  O   GLY A  16      25.539 -19.383  20.428  1.00 11.900          O  
ATOM    219  H   GLY A  16      27.470 -17.078  19.161  1.00 14.170          H  
ATOM    220 1HA  GLY A  16      26.451 -17.070  21.983  1.00 13.880          H  
ATOM    221 2HA  GLY A  16      25.771 -16.165  20.652  1.00 13.880          H  
ATOM    222  N   GLY A  17      23.919 -17.867  20.824  1.00 11.610          N  
ATOM    223  CA  GLY A  17      22.784 -18.769  20.660  1.00 11.890          C  
ATOM    224  C   GLY A  17      22.123 -18.477  19.322  1.00 11.560          C  
ATOM    225  O   GLY A  17      22.802 -18.417  18.292  1.00 11.710          O  
ATOM    226  H   GLY A  17      23.726 -16.905  21.074  1.00 13.930          H  
ATOM    227 1HA  GLY A  17      23.121 -19.806  20.696  1.00 14.270          H  
ATOM    228 2HA  GLY A  17      22.071 -18.621  21.472  1.00 14.270          H  
ATOM    229  N   SER A  18      20.787 -18.405  19.313  1.00 11.330          N  
ATOM    230  CA  SER A  18      20.033 -18.125  18.083  1.00 11.230          C  
ATOM    231  C   SER A  18      19.754 -16.651  17.921  1.00 10.610          C  
ATOM    232  O   SER A  18      19.328 -15.987  18.871  1.00 10.280          O  
ATOM    233  CB  SER A  18      18.676 -18.787  18.074  1.00 15.760          C  
ATOM    234  OG  SER A  18      17.930 -18.379  16.922  1.00 15.760          O  
ATOM    235  H   SER A  18      20.280 -18.501  20.183  1.00 13.600          H  
ATOM    236  HA  SER A  18      20.614 -18.462  17.221  1.00 13.480          H  
ATOM    237 1HB  SER A  18      18.799 -19.867  18.066  1.00 18.910          H  
ATOM    238 2HB  SER A  18      18.131 -18.521  18.976  1.00 18.910          H  
ATOM    239  HG  SER A  18      17.747 -17.384  16.991  1.00 18.910          H  
ATOM    240  N   GLY A  19      19.930 -16.149  16.714  1.00 10.670          N  
ATOM    241  CA  GLY A  19      19.596 -14.781  16.398  1.00 10.340          C  
ATOM    242  C   GLY A  19      18.124 -14.770  16.032  1.00 10.250          C  
ATOM    243  O   GLY A  19      17.403 -15.737  16.333  1.00 10.590          O  
ATOM    244  H   GLY A  19      20.336 -16.741  15.990  1.00 12.800          H  
ATOM    245 1HA  GLY A  19      19.786 -14.133  17.253  1.00 12.410          H  
ATOM    246 2HA  GLY A  19      20.201 -14.432  15.563  1.00 12.410          H  
ATOM    247  N   GLY A  20      17.658 -13.696  15.395  1.00 10.020          N  
ATOM    248  CA  GLY A  20      16.249 -13.621  15.047  1.00 10.190          C  
ATOM    249  C   GLY A  20      15.936 -14.297  13.715  1.00 10.450          C  
ATOM    250  O   GLY A  20      16.832 -14.737  12.995  1.00 10.760          O  
ATOM    251  H   GLY A  20      18.277 -12.931  15.164  1.00 12.020          H  
ATOM    252 1HA  GLY A  20      15.658 -14.085  15.837  1.00 12.230          H  
ATOM    253 2HA  GLY A  20      15.946 -12.575  15.002  1.00 12.230          H  
ATOM    254  N   SER A  21      14.650 -14.269  13.368  1.00 10.560          N  
ATOM    255  CA  SER A  21      14.046 -14.840  12.166  1.00 10.920          C  
ATOM    256  C   SER A  21      13.615 -13.765  11.160  1.00 10.440          C  
ATOM    257  O   SER A  21      12.831 -14.017  10.225  1.00 10.000          O  
ATOM    258  CB  SER A  21      12.823 -15.587  12.592  1.00 15.140          C  
ATOM    259  OG  SER A  21      11.958 -14.676  13.206  1.00 15.140          O  
ATOM    260  H   SER A  21      13.987 -13.863  14.020  1.00 12.670          H  
ATOM    261  HA  SER A  21      14.766 -15.514  11.693  1.00 13.100          H  
ATOM    262 1HB  SER A  21      12.354 -16.025  11.732  1.00 18.170          H  
ATOM    263 2HB  SER A  21      13.083 -16.388  13.280  1.00 18.170          H  
ATOM    264  HG  SER A  21      11.093 -15.122  13.365  1.00 18.170          H  
ATOM    265  N   ALA A  22      14.079 -12.540  11.395  1.00 10.730          N  
ATOM    266  CA  ALA A  22      13.730 -11.386  10.577  1.00 10.570          C  
ATOM    267  C   ALA A  22      14.832 -10.337  10.638  1.00 10.330          C  
ATOM    268  O   ALA A  22      15.684 -10.358  11.531  1.00 10.610          O  
ATOM    269  CB  ALA A  22      12.416 -10.796  11.037  1.00 14.860          C  
ATOM    270  H   ALA A  22      14.710 -12.409  12.171  1.00 12.880          H  
ATOM    271  HA  ALA A  22      13.633 -11.709   9.540  1.00 12.680          H  
ATOM    272 1HB  ALA A  22      12.179  -9.956  10.414  1.00 17.830          H  
ATOM    273 2HB  ALA A  22      11.636 -11.549  10.960  1.00 17.830          H  
ATOM    274 3HB  ALA A  22      12.504 -10.465  12.068  1.00 17.830          H  
ATOM    275  N   TRP A  23      14.816  -9.434   9.665  1.00 10.030          N  
ATOM    276  CA  TRP A  23      15.770  -8.340   9.587  1.00 10.040          C  
ATOM    277  C   TRP A  23      15.369  -7.216  10.524  1.00 10.030          C  
ATOM    278  O   TRP A  23      14.196  -6.865  10.591  1.00 10.250          O  
ATOM    279  CB  TRP A  23      15.790  -7.774   8.170  1.00 14.050          C  
ATOM    280  CG  TRP A  23      16.380  -8.675   7.136  1.00 14.050          C  
ATOM    281  CD1 TRP A  23      15.703  -9.434   6.230  1.00 14.050          C  
ATOM    282  CD2 TRP A  23      17.777  -8.897   6.879  1.00 14.050          C  
ATOM    283  NE1 TRP A  23      16.590 -10.112   5.425  1.00 14.050          N  
ATOM    284  CE2 TRP A  23      17.862  -9.792   5.809  1.00 14.050          C  
ATOM    285  CE3 TRP A  23      18.943  -8.416   7.454  1.00 14.050          C  
ATOM    286  CZ2 TRP A  23      19.072 -10.203   5.301  1.00 14.050          C  
ATOM    287  CZ3 TRP A  23      20.150  -8.825   6.946  1.00 14.050          C  
ATOM    288  CH2 TRP A  23      20.214  -9.696   5.895  1.00 14.050          C  
ATOM    289  H   TRP A  23      14.066  -9.474   8.972  1.00 12.040          H  
ATOM    290  HA  TRP A  23      16.758  -8.708   9.862  1.00 12.050          H  
ATOM    291 1HB  TRP A  23      14.763  -7.549   7.868  1.00 16.860          H  
ATOM    292 2HB  TRP A  23      16.339  -6.838   8.164  1.00 16.860          H  
ATOM    293  HD1 TRP A  23      14.621  -9.486   6.152  1.00 16.860          H  
ATOM    294  HE1 TRP A  23      16.340 -10.735   4.672  1.00 16.860          H  
ATOM    295  HE3 TRP A  23      18.902  -7.723   8.285  1.00 16.860          H  
ATOM    296  HZ2 TRP A  23      19.147 -10.890   4.468  1.00 16.860          H  
ATOM    297  HZ3 TRP A  23      21.056  -8.432   7.402  1.00 16.860          H  
ATOM    298  HH2 TRP A  23      21.188  -9.991   5.517  1.00 16.860          H  
ATOM    299  N   SER A  24      16.336  -6.595  11.193  1.00  9.960          N  
ATOM    300  CA  SER A  24      15.999  -5.445  12.020  1.00 10.090          C  
ATOM    301  C   SER A  24      17.068  -4.366  11.978  1.00 10.120          C  
ATOM    302  O   SER A  24      18.131  -4.474  12.594  1.00 10.430          O  
ATOM    303  CB  SER A  24      15.769  -5.879  13.449  1.00 14.070          C  
ATOM    304  OG  SER A  24      15.471  -4.778  14.261  1.00 14.070          O  
ATOM    305  H   SER A  24      17.291  -6.919  11.134  1.00 11.950          H  
ATOM    306  HA  SER A  24      15.073  -5.007  11.644  1.00 12.110          H  
ATOM    307 1HB  SER A  24      14.943  -6.592  13.479  1.00 16.890          H  
ATOM    308 2HB  SER A  24      16.655  -6.386  13.826  1.00 16.890          H  
ATOM    309  HG  SER A  24      15.319  -5.134  15.140  1.00 16.890          H  
ATOM    310  N   HIS A  25      16.754  -3.320  11.228  1.00 10.050          N  
ATOM    311  CA  HIS A  25      17.632  -2.182  11.004  1.00 10.280          C  
ATOM    312  C   HIS A  25      16.806  -0.903  11.053  1.00 10.630          C  
ATOM    313  O   HIS A  25      16.211  -0.570  10.028  1.00 10.710          O  
ATOM    314  CB  HIS A  25      18.304  -2.284   9.637  1.00 14.300          C  
ATOM    315  CG  HIS A  25      19.152  -3.489   9.470  1.00 14.300          C  
ATOM    316  ND1 HIS A  25      20.424  -3.583   9.991  1.00 14.300          N  
ATOM    317  CD2 HIS A  25      18.915  -4.661   8.846  1.00 14.300          C  
ATOM    318  CE1 HIS A  25      20.929  -4.764   9.694  1.00 14.300          C  
ATOM    319  NE2 HIS A  25      20.036  -5.435   9.000  1.00 14.300          N  
ATOM    320  H   HIS A  25      15.849  -3.350  10.776  1.00 12.060          H  
ATOM    321  HA  HIS A  25      18.421  -2.164  11.750  1.00 12.340          H  
ATOM    322 1HB  HIS A  25      17.543  -2.302   8.861  1.00 17.160          H  
ATOM    323 2HB  HIS A  25      18.924  -1.406   9.475  1.00 17.160          H  
ATOM    324  HD1 HIS A  25      20.912  -2.880  10.505  1.00 17.160          H  
ATOM    325  HD2 HIS A  25      18.056  -5.046   8.298  1.00 17.160          H  
ATOM    326  HE1 HIS A  25      21.933  -5.035  10.019  1.00 17.160          H  
ATOM    327  N   PRO A  26      16.750  -0.172  12.179  1.00 11.080          N  
ATOM    328  CA  PRO A  26      15.922   1.013  12.399  1.00 11.640          C  
ATOM    329  C   PRO A  26      16.013   2.077  11.299  1.00 11.930          C  
ATOM    330  O   PRO A  26      15.024   2.748  11.007  1.00 12.310          O  
ATOM    331  CB  PRO A  26      16.495   1.551  13.719  1.00 17.460          C  
ATOM    332  CG  PRO A  26      16.982   0.315  14.446  1.00 17.460          C  
ATOM    333  CD  PRO A  26      17.562  -0.566  13.357  1.00 17.460          C  
ATOM    334  HA  PRO A  26      14.877   0.694  12.537  1.00 13.970          H  
ATOM    335 1HB  PRO A  26      17.296   2.278  13.516  1.00 20.950          H  
ATOM    336 2HB  PRO A  26      15.708   2.086  14.272  1.00 20.950          H  
ATOM    337 1HG  PRO A  26      17.727   0.593  15.211  1.00 20.950          H  
ATOM    338 2HG  PRO A  26      16.146  -0.168  14.976  1.00 20.950          H  
ATOM    339 1HD  PRO A  26      18.631  -0.337  13.194  1.00 20.950          H  
ATOM    340 2HD  PRO A  26      17.387  -1.625  13.630  1.00 20.950          H  
ATOM    341  N   GLN A  27      17.177   2.223  10.664  1.00 11.940          N  
ATOM    342  CA  GLN A  27      17.334   3.214   9.603  1.00 12.420          C  
ATOM    343  C   GLN A  27      16.708   2.764   8.272  1.00 12.050          C  
ATOM    344  O   GLN A  27      16.566   3.566   7.348  1.00 12.650          O  
ATOM    345  CB  GLN A  27      18.820   3.572   9.423  1.00 17.200          C  
ATOM    346  CG  GLN A  27      19.699   2.504   8.771  1.00 17.200          C  
ATOM    347  CD  GLN A  27      20.192   1.429   9.726  1.00 17.200          C  
ATOM    348  OE1 GLN A  27      19.489   1.027  10.662  1.00 17.200          O  
ATOM    349  NE2 GLN A  27      21.411   0.965   9.514  1.00 17.200          N  
ATOM    350  H   GLN A  27      17.994   1.676  10.929  1.00 14.330          H  
ATOM    351  HA  GLN A  27      16.814   4.121   9.914  1.00 14.900          H  
ATOM    352 1HB  GLN A  27      18.896   4.469   8.810  1.00 20.640          H  
ATOM    353 2HB  GLN A  27      19.251   3.807  10.395  1.00 20.640          H  
ATOM    354 1HG  GLN A  27      19.142   2.034   7.994  1.00 20.640          H  
ATOM    355 2HG  GLN A  27      20.570   2.994   8.342  1.00 20.640          H  
ATOM    356 1HE2 GLN A  27      21.790   0.262  10.117  1.00 20.640          H  
ATOM    357 2HE2 GLN A  27      21.969   1.325   8.764  1.00 20.640          H  
ATOM    358  N   PHE A  28      16.375   1.470   8.167  1.00 11.210          N  
ATOM    359  CA  PHE A  28      15.791   0.899   6.959  1.00 10.990          C  
ATOM    360  C   PHE A  28      14.443   0.214   7.210  1.00 11.020          C  
ATOM    361  O   PHE A  28      13.738  -0.121   6.256  1.00 10.910          O  
ATOM    362  CB  PHE A  28      16.706  -0.156   6.327  1.00 15.470          C  
ATOM    363  CG  PHE A  28      18.087   0.300   5.979  1.00 15.470          C  
ATOM    364  CD1 PHE A  28      19.191  -0.371   6.488  1.00 15.470          C  
ATOM    365  CD2 PHE A  28      18.300   1.407   5.173  1.00 15.470          C  
ATOM    366  CE1 PHE A  28      20.466   0.044   6.188  1.00 15.470          C  
ATOM    367  CE2 PHE A  28      19.575   1.826   4.878  1.00 15.470          C  
ATOM    368  CZ  PHE A  28      20.659   1.144   5.383  1.00 15.470          C  
ATOM    369  H   PHE A  28      16.516   0.864   8.965  1.00 13.450          H  
ATOM    370  HA  PHE A  28      15.623   1.705   6.247  1.00 13.190          H  
ATOM    371 1HB  PHE A  28      16.790  -0.992   7.012  1.00 18.570          H  
ATOM    372 2HB  PHE A  28      16.239  -0.533   5.421  1.00 18.570          H  
ATOM    373  HD1 PHE A  28      19.046  -1.238   7.119  1.00 18.570          H  
ATOM    374  HD2 PHE A  28      17.446   1.955   4.774  1.00 18.570          H  
ATOM    375  HE1 PHE A  28      21.322  -0.497   6.591  1.00 18.570          H  
ATOM    376  HE2 PHE A  28      19.728   2.699   4.244  1.00 18.570          H  
ATOM    377  HZ  PHE A  28      21.669   1.475   5.146  1.00 18.570          H  
ATOM    378  N   GLU A  29      14.098  -0.014   8.481  1.00 11.420          N  
ATOM    379  CA  GLU A  29      12.915  -0.778   8.865  1.00 11.710          C  
ATOM    380  C   GLU A  29      11.648  -0.322   8.161  1.00 11.650          C  
ATOM    381  O   GLU A  29      11.303   0.858   8.142  1.00 11.530          O  
ATOM    382  CB  GLU A  29      12.728  -0.703  10.390  1.00 16.280          C  
ATOM    383  CG  GLU A  29      11.567  -1.517  10.943  1.00 16.280          C  
ATOM    384  CD  GLU A  29      11.475  -1.491  12.429  1.00 16.280          C  
ATOM    385  OE1 GLU A  29      12.250  -0.808  13.041  1.00 16.280          O  
ATOM    386  OE2 GLU A  29      10.630  -2.169  12.961  1.00 16.280          O  
ATOM    387  H   GLU A  29      14.726   0.272   9.226  1.00 13.700          H  
ATOM    388  HA  GLU A  29      13.092  -1.818   8.597  1.00 14.050          H  
ATOM    389 1HB  GLU A  29      13.638  -1.047  10.880  1.00 19.530          H  
ATOM    390 2HB  GLU A  29      12.580   0.337  10.681  1.00 19.530          H  
ATOM    391 1HG  GLU A  29      10.662  -1.075  10.574  1.00 19.530          H  
ATOM    392 2HG  GLU A  29      11.628  -2.546  10.585  1.00 19.530          H  
ATOM    393  N   LYS A  30      10.934  -1.298   7.598  1.00 11.940          N  
ATOM    394  CA  LYS A  30       9.708  -1.045   6.838  1.00 12.110          C  
ATOM    395  C   LYS A  30       8.435  -1.309   7.632  1.00 12.030          C  
ATOM    396  O   LYS A  30       7.330  -1.210   7.101  1.00 12.660          O  
ATOM    397  CB  LYS A  30       9.694  -1.902   5.567  1.00 16.890          C  
ATOM    398  CG  LYS A  30      10.879  -1.698   4.621  1.00 16.890          C  
ATOM    399  CD  LYS A  30      10.930  -0.294   4.030  1.00 16.890          C  
ATOM    400  CE  LYS A  30      12.052  -0.170   3.012  1.00 16.890          C  
ATOM    401  NZ  LYS A  30      12.143   1.206   2.449  1.00 16.890          N  
ATOM    402  H   LYS A  30      11.291  -2.252   7.694  1.00 14.330          H  
ATOM    403  HA  LYS A  30       9.691   0.008   6.560  1.00 14.530          H  
ATOM    404 1HB  LYS A  30       9.674  -2.946   5.834  1.00 20.260          H  
ATOM    405 2HB  LYS A  30       8.788  -1.695   5.004  1.00 20.260          H  
ATOM    406 1HG  LYS A  30      11.805  -1.874   5.173  1.00 20.260          H  
ATOM    407 2HG  LYS A  30      10.818  -2.426   3.814  1.00 20.260          H  
ATOM    408 1HD  LYS A  30       9.978  -0.045   3.562  1.00 20.260          H  
ATOM    409 2HD  LYS A  30      11.132   0.426   4.825  1.00 20.260          H  
ATOM    410 1HE  LYS A  30      12.997  -0.414   3.500  1.00 20.260          H  
ATOM    411 2HE  LYS A  30      11.880  -0.875   2.200  1.00 20.260          H  
ATOM    412 1HZ  LYS A  30      12.902   1.246   1.785  1.00 20.260          H  
ATOM    413 2HZ  LYS A  30      11.278   1.442   1.986  1.00 20.260          H  
ATOM    414 3HZ  LYS A  30      12.315   1.863   3.197  1.00 20.260          H  
ATOM    415  N   GLY A  31       8.597  -1.601   8.908  1.00 11.440          N  
ATOM    416  CA  GLY A  31       7.502  -1.912   9.813  1.00 11.550          C  
ATOM    417  C   GLY A  31       6.810  -0.633  10.307  1.00 11.460          C  
ATOM    418  O   GLY A  31       7.030   0.445   9.753  1.00 11.600          O  
ATOM    419  H   GLY A  31       9.545  -1.626   9.258  1.00 13.730          H  
ATOM    420 1HA  GLY A  31       6.790  -2.565   9.320  1.00 13.860          H  
ATOM    421 2HA  GLY A  31       7.929  -2.455  10.652  1.00 13.860          H  
ATOM    422  N   ASP A  32       5.980  -0.708  11.369  1.00 11.400          N  
ATOM    423  CA  ASP A  32       5.651  -1.885  12.188  1.00 11.460          C  
ATOM    424  C   ASP A  32       4.172  -2.260  12.003  1.00 10.810          C  
ATOM    425  O   ASP A  32       3.282  -1.508  12.404  1.00 11.050          O  
ATOM    426  CB  ASP A  32       5.947  -1.591  13.667  1.00 16.020          C  
ATOM    427  CG  ASP A  32       5.813  -2.811  14.551  1.00 16.020          C  
ATOM    428  OD1 ASP A  32       5.579  -3.855  14.004  1.00 16.020          O  
ATOM    429  OD2 ASP A  32       5.956  -2.698  15.750  1.00 16.020          O  
ATOM    430  H   ASP A  32       5.543   0.158  11.648  1.00 13.680          H  
ATOM    431  HA  ASP A  32       6.236  -2.743  11.885  1.00 13.750          H  
ATOM    432 1HB  ASP A  32       6.962  -1.201  13.764  1.00 19.220          H  
ATOM    433 2HB  ASP A  32       5.262  -0.822  14.028  1.00 19.220          H  
ATOM    434  N   TYR A  33       3.914  -3.364  11.309  1.00 10.170          N  
ATOM    435  CA  TYR A  33       2.550  -3.772  10.977  1.00  9.660          C  
ATOM    436  C   TYR A  33       1.988  -4.827  11.944  1.00  9.480          C  
ATOM    437  O   TYR A  33       2.747  -5.650  12.456  1.00  9.370          O  
ATOM    438  CB  TYR A  33       2.523  -4.302   9.546  1.00 13.730          C  
ATOM    439  CG  TYR A  33       2.636  -3.251   8.510  1.00 13.730          C  
ATOM    440  CD1 TYR A  33       3.861  -2.788   8.141  1.00 13.730          C  
ATOM    441  CD2 TYR A  33       1.496  -2.760   7.905  1.00 13.730          C  
ATOM    442  CE1 TYR A  33       3.962  -1.824   7.170  1.00 13.730          C  
ATOM    443  CE2 TYR A  33       1.594  -1.806   6.926  1.00 13.730          C  
ATOM    444  CZ  TYR A  33       2.828  -1.338   6.558  1.00 13.730          C  
ATOM    445  OH  TYR A  33       2.944  -0.384   5.574  1.00 13.730          O  
ATOM    446  H   TYR A  33       4.691  -3.947  11.035  1.00 12.200          H  
ATOM    447  HA  TYR A  33       1.946  -2.873  11.025  1.00 11.590          H  
ATOM    448 1HB  TYR A  33       3.360  -4.977   9.410  1.00 16.470          H  
ATOM    449 2HB  TYR A  33       1.619  -4.871   9.374  1.00 16.470          H  
ATOM    450  HD1 TYR A  33       4.750  -3.177   8.609  1.00 16.470          H  
ATOM    451  HD2 TYR A  33       0.517  -3.132   8.199  1.00 16.470          H  
ATOM    452  HE1 TYR A  33       4.938  -1.452   6.875  1.00 16.470          H  
ATOM    453  HE2 TYR A  33       0.695  -1.420   6.444  1.00 16.470          H  
ATOM    454  HH  TYR A  33       3.878  -0.234   5.389  1.00 16.470          H  
ATOM    455  N   PRO A  34       0.663  -4.821  12.212  1.00  9.680          N  
ATOM    456  CA  PRO A  34      -0.058  -5.789  13.027  1.00  9.850          C  
ATOM    457  C   PRO A  34      -0.043  -7.123  12.326  1.00  9.640          C  
ATOM    458  O   PRO A  34      -0.002  -7.139  11.102  1.00  9.490          O  
ATOM    459  CB  PRO A  34      -1.468  -5.200  13.090  1.00 14.770          C  
ATOM    460  CG  PRO A  34      -1.578  -4.336  11.842  1.00 14.770          C  
ATOM    461  CD  PRO A  34      -0.205  -3.777  11.623  1.00 14.770          C  
ATOM    462  HA  PRO A  34       0.408  -5.855  14.023  1.00 11.820          H  
ATOM    463 1HB  PRO A  34      -2.206  -6.022  13.105  1.00 17.730          H  
ATOM    464 2HB  PRO A  34      -1.601  -4.635  14.024  1.00 17.730          H  
ATOM    465 1HG  PRO A  34      -1.883  -4.947  10.982  1.00 17.730          H  
ATOM    466 2HG  PRO A  34      -2.349  -3.561  11.970  1.00 17.730          H  
ATOM    467 1HD  PRO A  34      -0.065  -3.685  10.544  1.00 17.730          H  
ATOM    468 2HD  PRO A  34      -0.082  -2.814  12.152  1.00 17.730          H  
ATOM    469  N   TYR A  35      -0.109  -8.217  13.068  1.00  9.850          N  
ATOM    470  CA  TYR A  35      -0.121  -9.529  12.442  1.00  9.810          C  
ATOM    471  C   TYR A  35      -1.513  -9.906  11.952  1.00 10.060          C  
ATOM    472  O   TYR A  35      -2.515  -9.458  12.506  1.00 10.500          O  
ATOM    473  CB  TYR A  35       0.417 -10.585  13.418  1.00 13.750          C  
ATOM    474  CG  TYR A  35      -0.421 -10.814  14.653  1.00 13.750          C  
ATOM    475  CD1 TYR A  35      -1.447 -11.751  14.624  1.00 13.750          C  
ATOM    476  CD2 TYR A  35      -0.180 -10.089  15.808  1.00 13.750          C  
ATOM    477  CE1 TYR A  35      -2.228 -11.959  15.734  1.00 13.750          C  
ATOM    478  CE2 TYR A  35      -0.967 -10.297  16.924  1.00 13.750          C  
ATOM    479  CZ  TYR A  35      -1.988 -11.229  16.888  1.00 13.750          C  
ATOM    480  OH  TYR A  35      -2.772 -11.436  17.999  1.00 13.750          O  
ATOM    481  H   TYR A  35      -0.147  -8.143  14.074  1.00 11.820          H  
ATOM    482  HA  TYR A  35       0.539  -9.499  11.578  1.00 11.770          H  
ATOM    483 1HB  TYR A  35       0.480 -11.520  12.904  1.00 16.500          H  
ATOM    484 2HB  TYR A  35       1.425 -10.315  13.728  1.00 16.500          H  
ATOM    485  HD1 TYR A  35      -1.633 -12.319  13.722  1.00 16.500          H  
ATOM    486  HD2 TYR A  35       0.623  -9.355  15.837  1.00 16.500          H  
ATOM    487  HE1 TYR A  35      -3.033 -12.692  15.705  1.00 16.500          H  
ATOM    488  HE2 TYR A  35      -0.780  -9.728  17.834  1.00 16.500          H  
ATOM    489  HH  TYR A  35      -2.484 -10.856  18.710  1.00 16.500          H  
ATOM    490  N   ASP A  36      -1.559 -10.797  10.961  1.00 10.000          N  
ATOM    491  CA  ASP A  36      -2.789 -11.337  10.374  1.00 10.480          C  
ATOM    492  C   ASP A  36      -3.730 -10.254   9.822  1.00 10.910          C  
ATOM    493  O   ASP A  36      -4.944 -10.300  10.034  1.00 11.550          O  
ATOM    494  CB  ASP A  36      -3.509 -12.231  11.407  1.00 14.480          C  
ATOM    495  CG  ASP A  36      -4.601 -13.162  10.816  1.00 14.480          C  
ATOM    496  OD1 ASP A  36      -4.567 -13.407   9.634  1.00 14.480          O  
ATOM    497  OD2 ASP A  36      -5.409 -13.676  11.574  1.00 14.480          O  
ATOM    498  H   ASP A  36      -0.682 -11.102  10.569  1.00 12.000          H  
ATOM    499  HA  ASP A  36      -2.503 -11.982   9.546  1.00 12.580          H  
ATOM    500 1HB  ASP A  36      -2.775 -12.862  11.893  1.00 17.380          H  
ATOM    501 2HB  ASP A  36      -3.964 -11.602  12.176  1.00 17.380          H  
ATOM    502  N   VAL A  37      -3.172  -9.277   9.096  1.00 10.720          N  
ATOM    503  CA  VAL A  37      -3.988  -8.231   8.486  1.00 11.260          C  
ATOM    504  C   VAL A  37      -3.770  -8.129   6.947  1.00 11.540          C  
ATOM    505  O   VAL A  37      -2.680  -7.759   6.507  1.00 11.390          O  
ATOM    506  CB  VAL A  37      -3.708  -6.875   9.168  1.00 15.550          C  
ATOM    507  CG1 VAL A  37      -4.515  -5.782   8.532  1.00 15.550          C  
ATOM    508  CG2 VAL A  37      -4.048  -6.979  10.628  1.00 15.550          C  
ATOM    509  H   VAL A  37      -2.158  -9.276   8.980  1.00 12.860          H  
ATOM    510  HA  VAL A  37      -5.016  -8.454   8.731  1.00 13.510          H  
ATOM    511  HB  VAL A  37      -2.684  -6.621   9.060  1.00 18.660          H  
ATOM    512 1HG1 VAL A  37      -4.300  -4.830   9.024  1.00 18.660          H  
ATOM    513 2HG1 VAL A  37      -4.258  -5.699   7.508  1.00 18.660          H  
ATOM    514 3HG1 VAL A  37      -5.576  -5.997   8.623  1.00 18.660          H  
ATOM    515 1HG2 VAL A  37      -3.865  -6.040  11.118  1.00 18.660          H  
ATOM    516 2HG2 VAL A  37      -5.098  -7.242  10.740  1.00 18.660          H  
ATOM    517 3HG2 VAL A  37      -3.441  -7.737  11.087  1.00 18.660          H  
ATOM    518  N   PRO A  38      -4.828  -8.294   6.114  1.00 12.170          N  
ATOM    519  CA  PRO A  38      -4.814  -8.267   4.644  1.00 12.520          C  
ATOM    520  C   PRO A  38      -4.199  -7.011   4.026  1.00 12.380          C  
ATOM    521  O   PRO A  38      -3.751  -7.049   2.876  1.00 12.220          O  
ATOM    522  CB  PRO A  38      -6.305  -8.348   4.298  1.00 18.780          C  
ATOM    523  CG  PRO A  38      -6.927  -9.085   5.445  1.00 18.780          C  
ATOM    524  CD  PRO A  38      -6.165  -8.643   6.671  1.00 18.780          C  
ATOM    525  HA  PRO A  38      -4.303  -9.162   4.275  1.00 15.020          H  
ATOM    526 1HB  PRO A  38      -6.718  -7.334   4.163  1.00 22.540          H  
ATOM    527 2HB  PRO A  38      -6.431  -8.875   3.338  1.00 22.540          H  
ATOM    528 1HG  PRO A  38      -8.004  -8.854   5.504  1.00 22.540          H  
ATOM    529 2HG  PRO A  38      -6.847 -10.171   5.274  1.00 22.540          H  
ATOM    530 1HD  PRO A  38      -6.649  -7.777   7.148  1.00 22.540          H  
ATOM    531 2HD  PRO A  38      -6.115  -9.534   7.329  1.00 22.540          H  
ATOM    532  N   ASP A  39      -4.171  -5.907   4.767  1.00 12.610          N  
ATOM    533  CA  ASP A  39      -3.615  -4.633   4.311  1.00 12.820          C  
ATOM    534  C   ASP A  39      -2.260  -4.784   3.624  1.00 12.270          C  
ATOM    535  O   ASP A  39      -1.930  -4.025   2.710  1.00 12.500          O  
ATOM    536  CB  ASP A  39      -3.398  -3.692   5.497  1.00 17.860          C  
ATOM    537  CG  ASP A  39      -4.673  -3.174   6.135  1.00 17.860          C  
ATOM    538  OD1 ASP A  39      -5.727  -3.318   5.565  1.00 17.860          O  
ATOM    539  OD2 ASP A  39      -4.576  -2.653   7.216  1.00 17.860          O  
ATOM    540  H   ASP A  39      -4.570  -5.928   5.692  1.00 15.130          H  
ATOM    541  HA  ASP A  39      -4.314  -4.184   3.607  1.00 15.380          H  
ATOM    542 1HB  ASP A  39      -2.809  -4.206   6.257  1.00 21.440          H  
ATOM    543 2HB  ASP A  39      -2.808  -2.839   5.166  1.00 21.440          H  
ATOM    544  N   TYR A  40      -1.448  -5.732   4.094  1.00 11.700          N  
ATOM    545  CA  TYR A  40      -0.109  -5.935   3.555  1.00 11.370          C  
ATOM    546  C   TYR A  40       0.082  -7.268   2.830  1.00 11.090          C  
ATOM    547  O   TYR A  40       1.220  -7.737   2.684  1.00 11.170          O  
ATOM    548  CB  TYR A  40       0.922  -5.796   4.667  1.00 16.050          C  
ATOM    549  CG  TYR A  40       0.594  -6.603   5.859  1.00 16.050          C  
ATOM    550  CD1 TYR A  40       0.791  -7.942   5.851  1.00 16.050          C  
ATOM    551  CD2 TYR A  40       0.118  -5.991   6.980  1.00 16.050          C  
ATOM    552  CE1 TYR A  40       0.501  -8.687   6.932  1.00 16.050          C  
ATOM    553  CE2 TYR A  40      -0.160  -6.737   8.078  1.00 16.050          C  
ATOM    554  CZ  TYR A  40       0.019  -8.101   8.046  1.00 16.050          C  
ATOM    555  OH  TYR A  40      -0.266  -8.868   9.136  1.00 16.050          O  
ATOM    556  H   TYR A  40      -1.777  -6.340   4.856  1.00 14.040          H  
ATOM    557  HA  TYR A  40       0.080  -5.149   2.827  1.00 13.640          H  
ATOM    558 1HB  TYR A  40       1.876  -6.138   4.301  1.00 19.260          H  
ATOM    559 2HB  TYR A  40       1.025  -4.751   4.963  1.00 19.260          H  
ATOM    560  HD1 TYR A  40       1.177  -8.412   4.982  1.00 19.260          H  
ATOM    561  HD2 TYR A  40      -0.034  -4.923   6.993  1.00 19.260          H  
ATOM    562  HE1 TYR A  40       0.668  -9.727   6.906  1.00 19.260          H  
ATOM    563  HE2 TYR A  40      -0.532  -6.249   8.969  1.00 19.260          H  
ATOM    564  HH  TYR A  40      -0.248  -8.278   9.916  1.00 19.260          H  
ATOM    565  N   ALA A  41      -1.009  -7.895   2.406  1.00 10.970          N  
ATOM    566  CA  ALA A  41      -0.911  -9.206   1.777  1.00 10.880          C  
ATOM    567  C   ALA A  41       0.058  -9.204   0.598  1.00 10.890          C  
ATOM    568  O   ALA A  41       0.091  -8.279  -0.215  1.00 11.080          O  
ATOM    569  CB  ALA A  41      -2.282  -9.650   1.294  1.00 15.270          C  
ATOM    570  H   ALA A  41      -1.927  -7.463   2.542  1.00 13.160          H  
ATOM    571  HA  ALA A  41      -0.544  -9.909   2.520  1.00 13.060          H  
ATOM    572 1HB  ALA A  41      -2.209 -10.643   0.850  1.00 18.320          H  
ATOM    573 2HB  ALA A  41      -2.978  -9.678   2.126  1.00 18.320          H  
ATOM    574 3HB  ALA A  41      -2.646  -8.947   0.552  1.00 18.320          H  
ATOM    575  N   GLY A  42       0.878 -10.256   0.542  1.00 10.880          N  
ATOM    576  CA  GLY A  42       1.861 -10.494  -0.513  1.00 11.130          C  
ATOM    577  C   GLY A  42       3.189  -9.732  -0.371  1.00 10.380          C  
ATOM    578  O   GLY A  42       4.128  -9.957  -1.151  1.00 10.570          O  
ATOM    579  H   GLY A  42       0.782 -10.991   1.253  1.00 13.060          H  
ATOM    580 1HA  GLY A  42       2.067 -11.565  -0.550  1.00 13.360          H  
ATOM    581 2HA  GLY A  42       1.408 -10.238  -1.469  1.00 13.360          H  
ATOM    582  N   THR A  43       3.336  -8.880   0.636  1.00  9.730          N  
ATOM    583  CA  THR A  43       4.576  -8.132   0.667  1.00  9.200          C  
ATOM    584  C   THR A  43       5.679  -8.781   1.493  1.00  8.630          C  
ATOM    585  O   THR A  43       5.790  -8.561   2.704  1.00  8.210          O  
ATOM    586  CB  THR A  43       4.301  -6.693   1.166  1.00 13.090          C  
ATOM    587  OG1 THR A  43       3.380  -6.059   0.276  1.00 13.090          O  
ATOM    588  CG2 THR A  43       5.569  -5.860   1.189  1.00 13.090          C  
ATOM    589  H   THR A  43       2.577  -8.693   1.306  1.00 11.680          H  
ATOM    590  HA  THR A  43       4.942  -8.047  -0.356  1.00 11.040          H  
ATOM    591  HB  THR A  43       3.863  -6.736   2.166  1.00 15.710          H  
ATOM    592  HG1 THR A  43       2.525  -6.508   0.333  1.00 15.710          H  
ATOM    593 1HG2 THR A  43       5.325  -4.857   1.526  1.00 15.710          H  
ATOM    594 2HG2 THR A  43       6.288  -6.286   1.850  1.00 15.710          H  
ATOM    595 3HG2 THR A  43       5.987  -5.813   0.186  1.00 15.710          H  
ATOM    596  N   GLU A  44       6.597  -9.439   0.775  1.00  8.850          N  
ATOM    597  CA  GLU A  44       7.731 -10.158   1.383  1.00  8.640          C  
ATOM    598  C   GLU A  44       8.629  -9.210   2.166  1.00  8.360          C  
ATOM    599  O   GLU A  44       9.182  -9.558   3.217  1.00  8.220          O  
ATOM    600  CB  GLU A  44       8.546 -10.916   0.344  1.00 12.180          C  
ATOM    601  CG  GLU A  44       7.825 -12.120  -0.247  1.00 12.180          C  
ATOM    602  CD  GLU A  44       8.654 -12.846  -1.265  1.00 12.180          C  
ATOM    603  OE1 GLU A  44       9.719 -12.367  -1.575  1.00 12.180          O  
ATOM    604  OE2 GLU A  44       8.229 -13.873  -1.730  1.00 12.180          O  
ATOM    605  H   GLU A  44       6.381  -9.538  -0.222  1.00 10.620          H  
ATOM    606  HA  GLU A  44       7.339 -10.893   2.064  1.00 10.370          H  
ATOM    607 1HB  GLU A  44       8.812 -10.244  -0.472  1.00 14.620          H  
ATOM    608 2HB  GLU A  44       9.475 -11.268   0.797  1.00 14.620          H  
ATOM    609 1HG  GLU A  44       7.567 -12.809   0.558  1.00 14.620          H  
ATOM    610 2HG  GLU A  44       6.897 -11.785  -0.709  1.00 14.620          H  
ATOM    611  N   ASN A  45       8.708  -7.977   1.683  1.00  8.540          N  
ATOM    612  CA  ASN A  45       9.502  -6.950   2.331  1.00  8.630          C  
ATOM    613  C   ASN A  45       9.027  -6.684   3.761  1.00  8.150          C  
ATOM    614  O   ASN A  45       9.816  -6.236   4.591  1.00  8.520          O  
ATOM    615  CB  ASN A  45       9.471  -5.669   1.524  1.00 12.050          C  
ATOM    616  CG  ASN A  45      10.257  -5.769   0.255  1.00 12.050          C  
ATOM    617  OD1 ASN A  45      11.131  -6.628   0.098  1.00 12.050          O  
ATOM    618  ND2 ASN A  45       9.958  -4.901  -0.673  1.00 12.050          N  
ATOM    619  H   ASN A  45       8.274  -7.797   0.788  1.00 10.250          H  
ATOM    620  HA  ASN A  45      10.533  -7.302   2.392  1.00 10.360          H  
ATOM    621 1HB  ASN A  45       8.450  -5.408   1.282  1.00 14.460          H  
ATOM    622 2HB  ASN A  45       9.880  -4.857   2.126  1.00 14.460          H  
ATOM    623 1HD2 ASN A  45      10.446  -4.916  -1.546  1.00 14.460          H  
ATOM    624 2HD2 ASN A  45       9.244  -4.220  -0.514  1.00 14.460          H  
ATOM    625  N   LEU A  46       7.738  -6.923   4.062  1.00  7.540          N  
ATOM    626  CA  LEU A  46       7.224  -6.720   5.409  1.00  7.250          C  
ATOM    627  C   LEU A  46       7.254  -8.031   6.184  1.00  7.170          C  
ATOM    628  O   LEU A  46       7.499  -8.052   7.405  1.00  7.230          O  
ATOM    629  CB  LEU A  46       5.825  -6.117   5.361  1.00 10.270          C  
ATOM    630  CG  LEU A  46       5.719  -4.719   4.747  1.00 10.270          C  
ATOM    631  CD1 LEU A  46       4.256  -4.337   4.677  1.00 10.270          C  
ATOM    632  CD2 LEU A  46       6.498  -3.732   5.588  1.00 10.270          C  
ATOM    633  H   LEU A  46       7.096  -7.299   3.363  1.00  9.050          H  
ATOM    634  HA  LEU A  46       7.869  -6.037   5.921  1.00  8.700          H  
ATOM    635 1HB  LEU A  46       5.170  -6.794   4.801  1.00 12.320          H  
ATOM    636 2HB  LEU A  46       5.461  -6.031   6.373  1.00 12.320          H  
ATOM    637  HG  LEU A  46       6.124  -4.711   3.749  1.00 12.320          H  
ATOM    638 1HD1 LEU A  46       4.156  -3.341   4.245  1.00 12.320          H  
ATOM    639 2HD1 LEU A  46       3.750  -5.048   4.052  1.00 12.320          H  
ATOM    640 3HD1 LEU A  46       3.819  -4.347   5.669  1.00 12.320          H  
ATOM    641 1HD2 LEU A  46       6.399  -2.738   5.156  1.00 12.320          H  
ATOM    642 2HD2 LEU A  46       6.111  -3.722   6.596  1.00 12.320          H  
ATOM    643 3HD2 LEU A  46       7.539  -3.981   5.619  1.00 12.320          H  
ATOM    644  N   TYR A  47       7.084  -9.132   5.459  1.00  7.260          N  
ATOM    645  CA  TYR A  47       7.072 -10.449   6.064  1.00  7.450          C  
ATOM    646  C   TYR A  47       8.385 -10.647   6.801  1.00  7.940          C  
ATOM    647  O   TYR A  47       8.407 -11.006   7.991  1.00  8.210          O  
ATOM    648  CB  TYR A  47       6.819 -11.509   4.990  1.00 10.350          C  
ATOM    649  CG  TYR A  47       5.425 -11.397   4.341  1.00 10.350          C  
ATOM    650  CD1 TYR A  47       4.404 -10.622   4.921  1.00 10.350          C  
ATOM    651  CD2 TYR A  47       5.149 -12.083   3.167  1.00 10.350          C  
ATOM    652  CE1 TYR A  47       3.196 -10.552   4.335  1.00 10.350          C  
ATOM    653  CE2 TYR A  47       3.903 -11.992   2.595  1.00 10.350          C  
ATOM    654  CZ  TYR A  47       2.940 -11.229   3.191  1.00 10.350          C  
ATOM    655  OH  TYR A  47       1.706 -11.141   2.659  1.00 10.350          O  
ATOM    656  H   TYR A  47       6.870  -9.030   4.463  1.00  8.710          H  
ATOM    657  HA  TYR A  47       6.301 -10.525   6.795  1.00  8.940          H  
ATOM    658 1HB  TYR A  47       7.573 -11.423   4.225  1.00 12.420          H  
ATOM    659 2HB  TYR A  47       6.908 -12.488   5.391  1.00 12.420          H  
ATOM    660  HD1 TYR A  47       4.537 -10.065   5.828  1.00 12.420          H  
ATOM    661  HD2 TYR A  47       5.910 -12.692   2.695  1.00 12.420          H  
ATOM    662  HE1 TYR A  47       2.435  -9.973   4.785  1.00 12.420          H  
ATOM    663  HE2 TYR A  47       3.679 -12.533   1.673  1.00 12.420          H  
ATOM    664  HH  TYR A  47       1.640 -11.716   1.875  1.00 12.420          H  
ATOM    665  N   PHE A  48       9.483 -10.240   6.190  1.00  8.290          N  
ATOM    666  CA  PHE A  48      10.746 -10.449   6.860  1.00  9.030          C  
ATOM    667  C   PHE A  48      11.210  -9.296   7.742  1.00  9.420          C  
ATOM    668  O   PHE A  48      12.403  -9.208   8.051  1.00  9.770          O  
ATOM    669  CB  PHE A  48      11.826 -10.861   5.879  1.00 12.350          C  
ATOM    670  CG  PHE A  48      11.599 -12.235   5.326  1.00 12.350          C  
ATOM    671  CD1 PHE A  48      11.244 -12.417   4.000  1.00 12.350          C  
ATOM    672  CD2 PHE A  48      11.731 -13.367   6.152  1.00 12.350          C  
ATOM    673  CE1 PHE A  48      11.050 -13.680   3.501  1.00 12.350          C  
ATOM    674  CE2 PHE A  48      11.523 -14.633   5.648  1.00 12.350          C  
ATOM    675  CZ  PHE A  48      11.192 -14.786   4.324  1.00 12.350          C  
ATOM    676  H   PHE A  48       9.435  -9.906   5.218  1.00  9.950          H  
ATOM    677  HA  PHE A  48      10.613 -11.304   7.522  1.00 10.840          H  
ATOM    678 1HB  PHE A  48      11.854 -10.153   5.048  1.00 14.820          H  
ATOM    679 2HB  PHE A  48      12.789 -10.853   6.367  1.00 14.820          H  
ATOM    680  HD1 PHE A  48      11.127 -11.546   3.345  1.00 14.820          H  
ATOM    681  HD2 PHE A  48      12.002 -13.244   7.207  1.00 14.820          H  
ATOM    682  HE1 PHE A  48      10.785 -13.806   2.449  1.00 14.820          H  
ATOM    683  HE2 PHE A  48      11.623 -15.513   6.294  1.00 14.820          H  
ATOM    684  HZ  PHE A  48      11.039 -15.780   3.922  1.00 14.820          H  
ATOM    685  N   GLN A  49      10.273  -8.421   8.166  1.00  9.580          N  
ATOM    686  CA  GLN A  49      10.562  -7.397   9.170  1.00 10.180          C  
ATOM    687  C   GLN A  49      10.122  -7.996  10.505  1.00 10.140          C  
ATOM    688  O   GLN A  49      10.346  -7.415  11.568  1.00 10.570          O  
ATOM    689  CB  GLN A  49       9.750  -6.103   8.972  1.00 14.010          C  
ATOM    690  CG  GLN A  49       9.929  -5.385   7.677  1.00 14.010          C  
ATOM    691  CD  GLN A  49      11.261  -4.782   7.397  1.00 14.010          C  
ATOM    692  OE1 GLN A  49      11.788  -3.959   8.159  1.00 14.010          O  
ATOM    693  NE2 GLN A  49      11.806  -5.136   6.253  1.00 14.010          N  
ATOM    694  H   GLN A  49       9.312  -8.463   7.822  1.00 11.500          H  
ATOM    695  HA  GLN A  49      11.632  -7.186   9.203  1.00 12.220          H  
ATOM    696 1HB  GLN A  49       8.690  -6.339   9.061  1.00 16.810          H  
ATOM    697 2HB  GLN A  49       9.997  -5.402   9.772  1.00 16.810          H  
ATOM    698 1HG  GLN A  49       9.802  -6.144   6.945  1.00 16.810          H  
ATOM    699 2HG  GLN A  49       9.160  -4.623   7.575  1.00 16.810          H  
ATOM    700 1HE2 GLN A  49      12.692  -4.767   5.973  1.00 16.810          H  
ATOM    701 2HE2 GLN A  49      11.285  -5.763   5.626  1.00 16.810          H  
ATOM    702  N   GLY A  50       9.467  -9.174  10.439  1.00  9.810          N  
ATOM    703  CA  GLY A  50       8.940  -9.836  11.620  1.00  9.950          C  
ATOM    704  C   GLY A  50       7.469 -10.245  11.504  1.00  9.500          C  
ATOM    705  O   GLY A  50       6.962 -10.939  12.385  1.00  9.660          O  
ATOM    706  H   GLY A  50       9.311  -9.636   9.542  1.00 11.770          H  
ATOM    707 1HA  GLY A  50       9.536 -10.725  11.826  1.00 11.940          H  
ATOM    708 2HA  GLY A  50       9.063  -9.182  12.481  1.00 11.940          H  
ATOM    709  N   LEU A  51       6.749  -9.883  10.428  1.00  9.160          N  
ATOM    710  CA  LEU A  51       5.359 -10.340  10.356  1.00  8.990          C  
ATOM    711  C   LEU A  51       5.252 -11.858  10.311  1.00  9.070          C  
ATOM    712  O   LEU A  51       4.312 -12.413  10.858  1.00  9.360          O  
ATOM    713  CB  LEU A  51       4.621  -9.722   9.179  1.00 12.650          C  
ATOM    714  CG  LEU A  51       4.251  -8.256   9.256  1.00 12.650          C  
ATOM    715  CD1 LEU A  51       3.813  -7.841   7.891  1.00 12.650          C  
ATOM    716  CD2 LEU A  51       3.078  -8.076  10.252  1.00 12.650          C  
ATOM    717  H   LEU A  51       7.114  -9.298   9.666  1.00 10.990          H  
ATOM    718  HA  LEU A  51       4.864 -10.017  11.268  1.00 10.790          H  
ATOM    719 1HB  LEU A  51       5.241  -9.796   8.362  1.00 15.180          H  
ATOM    720 2HB  LEU A  51       3.720 -10.297   8.980  1.00 15.180          H  
ATOM    721  HG  LEU A  51       5.104  -7.650   9.559  1.00 15.180          H  
ATOM    722 1HD1 LEU A  51       3.511  -6.796   7.886  1.00 15.180          H  
ATOM    723 2HD1 LEU A  51       4.616  -7.991   7.199  1.00 15.180          H  
ATOM    724 3HD1 LEU A  51       3.006  -8.450   7.608  1.00 15.180          H  
ATOM    725 1HD2 LEU A  51       2.776  -7.051  10.280  1.00 15.180          H  
ATOM    726 2HD2 LEU A  51       2.240  -8.679   9.930  1.00 15.180          H  
ATOM    727 3HD2 LEU A  51       3.365  -8.376  11.253  1.00 15.180          H  
ATOM    728  N   VAL A  52       6.243 -12.532   9.716  1.00  9.070          N  
ATOM    729  CA  VAL A  52       6.249 -14.004   9.646  1.00  9.420          C  
ATOM    730  C   VAL A  52       6.185 -14.724  11.003  1.00  9.860          C  
ATOM    731  O   VAL A  52       5.815 -15.900  11.053  1.00 10.170          O  
ATOM    732  CB  VAL A  52       7.502 -14.533   8.900  1.00 13.050          C  
ATOM    733  CG1 VAL A  52       7.467 -14.133   7.490  1.00 13.050          C  
ATOM    734  CG2 VAL A  52       8.785 -13.957   9.554  1.00 13.050          C  
ATOM    735  H   VAL A  52       6.979 -11.993   9.253  1.00 10.880          H  
ATOM    736  HA  VAL A  52       5.374 -14.305   9.070  1.00 11.300          H  
ATOM    737  HB  VAL A  52       7.513 -15.620   8.933  1.00 15.660          H  
ATOM    738 1HG1 VAL A  52       8.354 -14.514   6.978  1.00 15.660          H  
ATOM    739 2HG1 VAL A  52       6.573 -14.534   7.024  1.00 15.660          H  
ATOM    740 3HG1 VAL A  52       7.446 -13.100   7.448  1.00 15.660          H  
ATOM    741 1HG2 VAL A  52       9.656 -14.312   9.009  1.00 15.660          H  
ATOM    742 2HG2 VAL A  52       8.778 -12.880   9.513  1.00 15.660          H  
ATOM    743 3HG2 VAL A  52       8.856 -14.267  10.598  1.00 15.660          H  
ATOM    744  N   ASP A  53       6.530 -14.059  12.110  1.00 10.110          N  
ATOM    745  CA  ASP A  53       6.490 -14.721  13.412  1.00 10.570          C  
ATOM    746  C   ASP A  53       5.090 -14.719  14.016  1.00 10.320          C  
ATOM    747  O   ASP A  53       4.872 -14.250  15.142  1.00 10.450          O  
ATOM    748  CB  ASP A  53       7.421 -14.024  14.403  1.00 14.610          C  
ATOM    749  CG  ASP A  53       8.905 -14.193  14.148  1.00 14.610          C  
ATOM    750  OD1 ASP A  53       9.355 -15.232  13.684  1.00 14.610          O  
ATOM    751  OD2 ASP A  53       9.601 -13.255  14.434  1.00 14.610          O  
ATOM    752  H   ASP A  53       6.782 -13.065  12.056  1.00 12.130          H  
ATOM    753  HA  ASP A  53       6.810 -15.756  13.284  1.00 12.680          H  
ATOM    754 1HB  ASP A  53       7.200 -12.950  14.381  1.00 17.540          H  
ATOM    755 2HB  ASP A  53       7.206 -14.373  15.410  1.00 17.540          H  
ATOM    756  N   MET A  54       4.125 -15.302  13.316  1.00 10.190          N  
ATOM    757  CA  MET A  54       2.767 -15.286  13.841  1.00 10.200          C  
ATOM    758  C   MET A  54       2.574 -16.455  14.779  1.00 10.300          C  
ATOM    759  O   MET A  54       1.932 -17.450  14.451  1.00 10.360          O  
ATOM    760  CB  MET A  54       1.723 -15.237  12.737  1.00 14.280          C  
ATOM    761  CG  MET A  54       1.861 -13.987  11.934  1.00 14.280          C  
ATOM    762  SD  MET A  54       0.539 -13.634  10.778  1.00 14.280          S  
ATOM    763  CE  MET A  54       1.289 -12.186   9.945  1.00 14.280          C  
ATOM    764  H   MET A  54       4.380 -15.726  12.421  1.00 12.230          H  
ATOM    765  HA  MET A  54       2.640 -14.379  14.433  1.00 12.240          H  
ATOM    766 1HB  MET A  54       1.839 -16.092  12.074  1.00 17.130          H  
ATOM    767 2HB  MET A  54       0.724 -15.266  13.167  1.00 17.130          H  
ATOM    768 1HG  MET A  54       2.026 -13.138  12.582  1.00 17.130          H  
ATOM    769 2HG  MET A  54       2.760 -14.125  11.349  1.00 17.130          H  
ATOM    770 1HE  MET A  54       0.618 -11.799   9.186  1.00 17.130          H  
ATOM    771 2HE  MET A  54       1.518 -11.416  10.668  1.00 17.130          H  
ATOM    772 3HE  MET A  54       2.220 -12.494   9.470  1.00 17.130          H  
ATOM    773  N   LYS A  55       3.156 -16.288  15.957  1.00 10.560          N  
ATOM    774  CA  LYS A  55       3.244 -17.288  17.017  1.00 10.880          C  
ATOM    775  C   LYS A  55       2.174 -17.105  18.086  1.00 10.440          C  
ATOM    776  O   LYS A  55       2.217 -17.739  19.142  1.00 10.710          O  
ATOM    777  CB  LYS A  55       4.642 -17.214  17.628  1.00 15.100          C  
ATOM    778  CG  LYS A  55       5.750 -17.580  16.637  1.00 15.100          C  
ATOM    779  CD  LYS A  55       7.138 -17.430  17.241  1.00 15.100          C  
ATOM    780  CE  LYS A  55       8.220 -17.769  16.217  1.00 15.100          C  
ATOM    781  NZ  LYS A  55       9.590 -17.556  16.754  1.00 15.100          N  
ATOM    782  H   LYS A  55       3.651 -15.397  16.062  1.00 12.670          H  
ATOM    783  HA  LYS A  55       3.102 -18.273  16.572  1.00 13.060          H  
ATOM    784 1HB  LYS A  55       4.827 -16.200  17.983  1.00 18.120          H  
ATOM    785 2HB  LYS A  55       4.706 -17.884  18.483  1.00 18.120          H  
ATOM    786 1HG  LYS A  55       5.610 -18.612  16.316  1.00 18.120          H  
ATOM    787 2HG  LYS A  55       5.678 -16.943  15.764  1.00 18.120          H  
ATOM    788 1HD  LYS A  55       7.279 -16.398  17.572  1.00 18.120          H  
ATOM    789 2HD  LYS A  55       7.238 -18.089  18.102  1.00 18.120          H  
ATOM    790 1HE  LYS A  55       8.116 -18.811  15.920  1.00 18.120          H  
ATOM    791 2HE  LYS A  55       8.088 -17.135  15.335  1.00 18.120          H  
ATOM    792 1HZ  LYS A  55      10.267 -17.786  16.039  1.00 18.120          H  
ATOM    793 2HZ  LYS A  55       9.700 -16.583  17.016  1.00 18.120          H  
ATOM    794 3HZ  LYS A  55       9.737 -18.143  17.562  1.00 18.120          H  
ATOM    795  N   SER A  56       1.243 -16.207  17.810  1.00  9.930          N  
ATOM    796  CA  SER A  56       0.142 -15.866  18.681  1.00  9.700          C  
ATOM    797  C   SER A  56      -0.774 -17.079  18.894  1.00  9.540          C  
ATOM    798  O   SER A  56      -0.784 -18.012  18.084  1.00  9.780          O  
ATOM    799  CB  SER A  56      -0.617 -14.693  18.071  1.00 13.670          C  
ATOM    800  OG  SER A  56       0.199 -13.558  17.995  1.00 13.670          O  
ATOM    801  H   SER A  56       1.309 -15.722  16.927  1.00 11.920          H  
ATOM    802  HA  SER A  56       0.572 -15.552  19.631  1.00 11.640          H  
ATOM    803 1HB  SER A  56      -0.940 -14.951  17.090  1.00 16.410          H  
ATOM    804 2HB  SER A  56      -1.510 -14.466  18.641  1.00 16.410          H  
ATOM    805  HG  SER A  56      -0.350 -12.866  17.613  1.00 16.410          H  
ATOM    806  N   PRO A  57      -1.476 -17.159  20.032  1.00  9.430          N  
ATOM    807  CA  PRO A  57      -2.434 -18.193  20.353  1.00  9.400          C  
ATOM    808  C   PRO A  57      -3.678 -18.059  19.498  1.00  9.430          C  
ATOM    809  O   PRO A  57      -3.994 -16.968  19.030  1.00  9.580          O  
ATOM    810  CB  PRO A  57      -2.729 -17.939  21.835  1.00 14.100          C  
ATOM    811  CG  PRO A  57      -2.456 -16.468  22.034  1.00 14.100          C  
ATOM    812  CD  PRO A  57      -1.292 -16.159  21.115  1.00 14.100          C  
ATOM    813  HA  PRO A  57      -1.963 -19.177  20.204  1.00 11.280          H  
ATOM    814 1HB  PRO A  57      -3.774 -18.207  22.057  1.00 16.920          H  
ATOM    815 2HB  PRO A  57      -2.093 -18.582  22.463  1.00 16.920          H  
ATOM    816 1HG  PRO A  57      -3.357 -15.884  21.778  1.00 16.920          H  
ATOM    817 2HG  PRO A  57      -2.233 -16.260  23.093  1.00 16.920          H  
ATOM    818 1HD  PRO A  57      -1.401 -15.134  20.766  1.00 16.920          H  
ATOM    819 2HD  PRO A  57      -0.335 -16.327  21.637  1.00 16.920          H  
ATOM    820  N   ALA A  58      -4.392 -19.168  19.353  1.00  9.560          N  
ATOM    821  CA  ALA A  58      -5.666 -19.252  18.643  1.00  9.900          C  
ATOM    822  C   ALA A  58      -5.641 -18.660  17.232  1.00  9.350          C  
ATOM    823  O   ALA A  58      -6.483 -17.832  16.880  1.00  9.460          O  
ATOM    824  CB  ALA A  58      -6.741 -18.548  19.454  1.00 13.720          C  
ATOM    825  H   ALA A  58      -4.034 -20.016  19.771  1.00 11.470          H  
ATOM    826  HA  ALA A  58      -5.922 -20.308  18.552  1.00 11.880          H  
ATOM    827 1HB  ALA A  58      -7.701 -18.651  18.950  1.00 16.470          H  
ATOM    828 2HB  ALA A  58      -6.803 -18.994  20.446  1.00 16.470          H  
ATOM    829 3HB  ALA A  58      -6.495 -17.490  19.548  1.00 16.470          H  
ATOM    830  N   LEU A  59      -4.718 -19.136  16.406  1.00  9.000          N  
ATOM    831  CA  LEU A  59      -4.651 -18.715  15.014  1.00  8.760          C  
ATOM    832  C   LEU A  59      -5.150 -19.810  14.093  1.00  8.870          C  
ATOM    833  O   LEU A  59      -5.029 -20.996  14.401  1.00  9.160          O  
ATOM    834  CB  LEU A  59      -3.222 -18.343  14.607  1.00 12.360          C  
ATOM    835  CG  LEU A  59      -2.540 -17.203  15.382  1.00 12.360          C  
ATOM    836  CD1 LEU A  59      -1.104 -17.090  14.885  1.00 12.360          C  
ATOM    837  CD2 LEU A  59      -3.290 -15.886  15.174  1.00 12.360          C  
ATOM    838  H   LEU A  59      -4.043 -19.797  16.762  1.00 10.800          H  
ATOM    839  HA  LEU A  59      -5.303 -17.858  14.874  1.00 10.510          H  
ATOM    840 1HB  LEU A  59      -2.599 -19.227  14.725  1.00 14.830          H  
ATOM    841 2HB  LEU A  59      -3.227 -18.074  13.549  1.00 14.830          H  
ATOM    842  HG  LEU A  59      -2.527 -17.436  16.443  1.00 14.830          H  
ATOM    843 1HD1 LEU A  59      -0.582 -16.314  15.408  1.00 14.830          H  
ATOM    844 2HD1 LEU A  59      -0.587 -18.036  15.062  1.00 14.830          H  
ATOM    845 3HD1 LEU A  59      -1.095 -16.867  13.823  1.00 14.830          H  
ATOM    846 1HD2 LEU A  59      -2.792 -15.097  15.719  1.00 14.830          H  
ATOM    847 2HD2 LEU A  59      -3.313 -15.632  14.112  1.00 14.830          H  
ATOM    848 3HD2 LEU A  59      -4.310 -15.974  15.548  1.00 14.830          H  
ATOM    849  N   GLN A  60      -5.691 -19.401  12.955  1.00  8.910          N  
ATOM    850  CA  GLN A  60      -6.117 -20.316  11.908  1.00  9.260          C  
ATOM    851  C   GLN A  60      -5.054 -20.330  10.811  1.00  8.890          C  
ATOM    852  O   GLN A  60      -4.377 -19.314  10.653  1.00  8.560          O  
ATOM    853  CB  GLN A  60      -7.475 -19.870  11.347  1.00 12.820          C  
ATOM    854  CG  GLN A  60      -8.585 -19.907  12.348  1.00 12.820          C  
ATOM    855  CD  GLN A  60      -8.830 -21.320  12.779  1.00 12.820          C  
ATOM    856  OE1 GLN A  60      -8.985 -22.197  11.924  1.00 12.820          O  
ATOM    857  NE2 GLN A  60      -8.860 -21.562  14.076  1.00 12.820          N  
ATOM    858  H   GLN A  60      -5.777 -18.404  12.798  1.00 10.690          H  
ATOM    859  HA  GLN A  60      -6.218 -21.297  12.355  1.00 11.110          H  
ATOM    860 1HB  GLN A  60      -7.396 -18.844  10.997  1.00 15.390          H  
ATOM    861 2HB  GLN A  60      -7.766 -20.475  10.500  1.00 15.390          H  
ATOM    862 1HG  GLN A  60      -8.311 -19.321  13.224  1.00 15.390          H  
ATOM    863 2HG  GLN A  60      -9.498 -19.516  11.897  1.00 15.390          H  
ATOM    864 1HE2 GLN A  60      -9.016 -22.492  14.410  1.00 15.390          H  
ATOM    865 2HE2 GLN A  60      -8.727 -20.816  14.731  1.00 15.390          H  
ATOM    866  N   PRO A  61      -4.965 -21.391   9.957  1.00  9.210          N  
ATOM    867  CA  PRO A  61      -4.057 -21.527   8.800  1.00  9.190          C  
ATOM    868  C   PRO A  61      -4.228 -20.381   7.802  1.00  8.770          C  
ATOM    869  O   PRO A  61      -3.325 -20.082   7.005  1.00  9.010          O  
ATOM    870  CB  PRO A  61      -4.505 -22.854   8.175  1.00 13.790          C  
ATOM    871  CG  PRO A  61      -5.111 -23.641   9.314  1.00 13.790          C  
ATOM    872  CD  PRO A  61      -5.788 -22.617  10.200  1.00 13.790          C  
ATOM    873  HA  PRO A  61      -3.019 -21.582   9.157  1.00 11.030          H  
ATOM    874 1HB  PRO A  61      -5.223 -22.664   7.361  1.00 16.540          H  
ATOM    875 2HB  PRO A  61      -3.641 -23.364   7.723  1.00 16.540          H  
ATOM    876 1HG  PRO A  61      -5.820 -24.387   8.920  1.00 16.540          H  
ATOM    877 2HG  PRO A  61      -4.326 -24.204   9.842  1.00 16.540          H  
ATOM    878 1HD  PRO A  61      -6.838 -22.477   9.904  1.00 16.540          H  
ATOM    879 2HD  PRO A  61      -5.690 -22.985  11.228  1.00 16.540          H  
ATOM    880  N   LEU A  62      -5.390 -19.750   7.894  1.00  8.400          N  
ATOM    881  CA  LEU A  62      -5.825 -18.624   7.112  1.00  8.260          C  
ATOM    882  C   LEU A  62      -4.821 -17.489   7.228  1.00  8.340          C  
ATOM    883  O   LEU A  62      -4.655 -16.695   6.294  1.00  8.460          O  
ATOM    884  CB  LEU A  62      -7.181 -18.155   7.632  1.00 11.620          C  
ATOM    885  CG  LEU A  62      -8.371 -19.134   7.443  1.00 11.620          C  
ATOM    886  CD1 LEU A  62      -9.575 -18.582   8.189  1.00 11.620          C  
ATOM    887  CD2 LEU A  62      -8.692 -19.313   5.956  1.00 11.620          C  
ATOM    888  H   LEU A  62      -6.044 -20.089   8.578  1.00 10.080          H  
ATOM    889  HA  LEU A  62      -5.894 -18.922   6.075  1.00  9.910          H  
ATOM    890 1HB  LEU A  62      -7.082 -17.948   8.696  1.00 13.940          H  
ATOM    891 2HB  LEU A  62      -7.434 -17.222   7.131  1.00 13.940          H  
ATOM    892  HG  LEU A  62      -8.121 -20.103   7.874  1.00 13.940          H  
ATOM    893 1HD1 LEU A  62     -10.416 -19.268   8.081  1.00 13.940          H  
ATOM    894 2HD1 LEU A  62      -9.338 -18.473   9.246  1.00 13.940          H  
ATOM    895 3HD1 LEU A  62      -9.847 -17.610   7.779  1.00 13.940          H  
ATOM    896 1HD2 LEU A  62      -9.535 -19.997   5.852  1.00 13.940          H  
ATOM    897 2HD2 LEU A  62      -8.955 -18.348   5.522  1.00 13.940          H  
ATOM    898 3HD2 LEU A  62      -7.843 -19.726   5.425  1.00 13.940          H  
ATOM    899  N   SER A  63      -4.153 -17.368   8.396  1.00  8.560          N  
ATOM    900  CA  SER A  63      -3.216 -16.274   8.573  1.00  8.970          C  
ATOM    901  C   SER A  63      -2.086 -16.349   7.565  1.00  9.090          C  
ATOM    902  O   SER A  63      -1.541 -15.315   7.196  1.00  9.370          O  
ATOM    903  CB  SER A  63      -2.611 -16.281   9.966  1.00 12.390          C  
ATOM    904  OG  SER A  63      -1.743 -17.375  10.143  1.00 12.390          O  
ATOM    905  H   SER A  63      -4.277 -18.023   9.171  1.00 10.270          H  
ATOM    906  HA  SER A  63      -3.751 -15.335   8.428  1.00 10.760          H  
ATOM    907 1HB  SER A  63      -2.071 -15.350  10.125  1.00 14.870          H  
ATOM    908 2HB  SER A  63      -3.411 -16.325  10.705  1.00 14.870          H  
ATOM    909  HG  SER A  63      -1.377 -17.284  11.029  1.00 14.870          H  
ATOM    910  N   MET A  64      -1.731 -17.538   7.053  1.00  9.120          N  
ATOM    911  CA  MET A  64      -0.690 -17.541   6.053  1.00  9.520          C  
ATOM    912  C   MET A  64      -1.344 -17.497   4.692  1.00  9.720          C  
ATOM    913  O   MET A  64      -0.865 -16.811   3.786  1.00 10.410          O  
ATOM    914  CB  MET A  64       0.240 -18.758   6.146  1.00 13.170          C  
ATOM    915  CG  MET A  64       1.120 -18.835   7.415  1.00 13.170          C  
ATOM    916  SD  MET A  64       2.250 -20.240   7.431  1.00 13.170          S  
ATOM    917  CE  MET A  64       3.537 -19.649   6.281  1.00 13.170          C  
ATOM    918  H   MET A  64      -2.179 -18.411   7.341  1.00 10.940          H  
ATOM    919  HA  MET A  64      -0.099 -16.644   6.150  1.00 11.420          H  
ATOM    920 1HB  MET A  64      -0.370 -19.662   6.122  1.00 15.800          H  
ATOM    921 2HB  MET A  64       0.883 -18.779   5.274  1.00 15.800          H  
ATOM    922 1HG  MET A  64       1.719 -17.965   7.498  1.00 15.800          H  
ATOM    923 2HG  MET A  64       0.478 -18.890   8.295  1.00 15.800          H  
ATOM    924 1HE  MET A  64       4.311 -20.401   6.185  1.00 15.800          H  
ATOM    925 2HE  MET A  64       3.109 -19.458   5.300  1.00 15.800          H  
ATOM    926 3HE  MET A  64       3.980 -18.724   6.660  1.00 15.800          H  
ATOM    927  N   ALA A  65      -2.447 -18.233   4.534  1.00  9.290          N  
ATOM    928  CA  ALA A  65      -3.100 -18.366   3.234  1.00  9.640          C  
ATOM    929  C   ALA A  65      -3.590 -17.045   2.637  1.00  9.780          C  
ATOM    930  O   ALA A  65      -3.442 -16.804   1.436  1.00 10.200          O  
ATOM    931  CB  ALA A  65      -4.272 -19.318   3.348  1.00 13.360          C  
ATOM    932  H   ALA A  65      -2.812 -18.762   5.334  1.00 11.150          H  
ATOM    933  HA  ALA A  65      -2.366 -18.792   2.545  1.00 11.570          H  
ATOM    934 1HB  ALA A  65      -4.724 -19.456   2.369  1.00 16.030          H  
ATOM    935 2HB  ALA A  65      -3.929 -20.278   3.735  1.00 16.030          H  
ATOM    936 3HB  ALA A  65      -5.000 -18.896   4.022  1.00 16.030          H  
ATOM    937  N   GLY A  66      -4.126 -16.159   3.483  1.00  9.690          N  
ATOM    938  CA  GLY A  66      -4.674 -14.890   3.010  1.00 10.110          C  
ATOM    939  C   GLY A  66      -3.627 -13.802   2.799  1.00  9.710          C  
ATOM    940  O   GLY A  66      -3.955 -12.697   2.358  1.00  9.940          O  
ATOM    941  H   GLY A  66      -4.222 -16.389   4.476  1.00 11.630          H  
ATOM    942 1HA  GLY A  66      -5.212 -15.060   2.079  1.00 12.130          H  
ATOM    943 2HA  GLY A  66      -5.408 -14.540   3.734  1.00 12.130          H  
ATOM    944  N   LEU A  67      -2.382 -14.094   3.150  1.00  9.340          N  
ATOM    945  CA  LEU A  67      -1.293 -13.157   3.038  1.00  9.200          C  
ATOM    946  C   LEU A  67      -0.206 -13.694   2.121  1.00  8.880          C  
ATOM    947  O   LEU A  67       0.584 -12.933   1.554  1.00  9.170          O  
ATOM    948  CB  LEU A  67      -0.751 -12.865   4.433  1.00 12.940          C  
ATOM    949  CG  LEU A  67      -1.699 -12.175   5.453  1.00 12.940          C  
ATOM    950  CD1 LEU A  67      -1.016 -12.118   6.776  1.00 12.940          C  
ATOM    951  CD2 LEU A  67      -2.029 -10.770   5.010  1.00 12.940          C  
ATOM    952  H   LEU A  67      -2.150 -15.029   3.482  1.00 11.210          H  
ATOM    953  HA  LEU A  67      -1.667 -12.244   2.595  1.00 11.040          H  
ATOM    954 1HB  LEU A  67      -0.556 -13.827   4.857  1.00 15.520          H  
ATOM    955 2HB  LEU A  67       0.177 -12.309   4.367  1.00 15.520          H  
ATOM    956  HG  LEU A  67      -2.620 -12.752   5.561  1.00 15.520          H  
ATOM    957 1HD1 LEU A  67      -1.661 -11.629   7.484  1.00 15.520          H  
ATOM    958 2HD1 LEU A  67      -0.785 -13.103   7.124  1.00 15.520          H  
ATOM    959 3HD1 LEU A  67      -0.117 -11.583   6.673  1.00 15.520          H  
ATOM    960 1HD2 LEU A  67      -2.670 -10.327   5.749  1.00 15.520          H  
ATOM    961 2HD2 LEU A  67      -1.125 -10.175   4.914  1.00 15.520          H  
ATOM    962 3HD2 LEU A  67      -2.544 -10.800   4.069  1.00 15.520          H  
ATOM    963  N   GLN A  68      -0.170 -15.021   1.972  1.00  8.540          N  
ATOM    964  CA  GLN A  68       0.886 -15.739   1.275  1.00  8.500          C  
ATOM    965  C   GLN A  68       2.197 -15.495   1.997  1.00  8.180          C  
ATOM    966  O   GLN A  68       3.213 -15.135   1.399  1.00  8.250          O  
ATOM    967  CB  GLN A  68       0.948 -15.349  -0.205  1.00 11.920          C  
ATOM    968  CG  GLN A  68      -0.318 -15.727  -0.960  1.00 11.920          C  
ATOM    969  CD  GLN A  68      -0.434 -17.238  -1.139  1.00 11.920          C  
ATOM    970  OE1 GLN A  68       0.392 -17.830  -1.844  1.00 11.920          O  
ATOM    971  NE2 GLN A  68      -1.427 -17.878  -0.510  1.00 11.920          N  
ATOM    972  H   GLN A  68      -0.858 -15.598   2.440  1.00 10.250          H  
ATOM    973  HA  GLN A  68       0.675 -16.808   1.340  1.00 10.200          H  
ATOM    974 1HB  GLN A  68       1.130 -14.291  -0.331  1.00 14.300          H  
ATOM    975 2HB  GLN A  68       1.780 -15.874  -0.676  1.00 14.300          H  
ATOM    976 1HG  GLN A  68      -1.186 -15.388  -0.390  1.00 14.300          H  
ATOM    977 2HG  GLN A  68      -0.305 -15.259  -1.941  1.00 14.300          H  
ATOM    978 1HE2 GLN A  68      -1.518 -18.866  -0.607  1.00 14.300          H  
ATOM    979 2HE2 GLN A  68      -2.109 -17.388   0.082  1.00 14.300          H  
ATOM    980  N   LEU A  69       2.133 -15.711   3.311  1.00  8.120          N  
ATOM    981  CA  LEU A  69       3.284 -15.533   4.192  1.00  8.110          C  
ATOM    982  C   LEU A  69       4.381 -16.530   3.983  1.00  8.510          C  
ATOM    983  O   LEU A  69       4.166 -17.702   3.673  1.00  8.860          O  
ATOM    984  CB  LEU A  69       2.939 -15.657   5.689  1.00 11.360          C  
ATOM    985  CG  LEU A  69       2.061 -14.612   6.329  1.00 11.360          C  
ATOM    986  CD1 LEU A  69       1.750 -14.991   7.730  1.00 11.360          C  
ATOM    987  CD2 LEU A  69       2.746 -13.291   6.327  1.00 11.360          C  
ATOM    988  H   LEU A  69       1.218 -16.005   3.663  1.00  9.740          H  
ATOM    989  HA  LEU A  69       3.708 -14.558   3.992  1.00  9.730          H  
ATOM    990 1HB  LEU A  69       2.452 -16.605   5.817  1.00 13.630          H  
ATOM    991 2HB  LEU A  69       3.878 -15.690   6.251  1.00 13.630          H  
ATOM    992  HG  LEU A  69       1.158 -14.556   5.799  1.00 13.630          H  
ATOM    993 1HD1 LEU A  69       1.112 -14.241   8.119  1.00 13.630          H  
ATOM    994 2HD1 LEU A  69       1.239 -15.911   7.781  1.00 13.630          H  
ATOM    995 3HD1 LEU A  69       2.667 -15.054   8.320  1.00 13.630          H  
ATOM    996 1HD2 LEU A  69       2.105 -12.541   6.783  1.00 13.630          H  
ATOM    997 2HD2 LEU A  69       3.683 -13.351   6.883  1.00 13.630          H  
ATOM    998 3HD2 LEU A  69       2.937 -13.029   5.329  1.00 13.630          H  
ATOM    999  N   MET A  70       5.572 -16.034   4.224  1.00  8.710          N  
ATOM   1000  CA  MET A  70       6.785 -16.803   4.230  1.00  9.310          C  
ATOM   1001  C   MET A  70       6.928 -17.379   5.620  1.00  9.440          C  
ATOM   1002  O   MET A  70       6.238 -16.945   6.545  1.00  9.530          O  
ATOM   1003  CB  MET A  70       7.945 -15.890   3.879  1.00 12.790          C  
ATOM   1004  CG  MET A  70       7.835 -15.251   2.489  1.00 12.790          C  
ATOM   1005  SD  MET A  70       7.931 -16.438   1.145  1.00 12.790          S  
ATOM   1006  CE  MET A  70       9.680 -16.854   1.152  1.00 12.790          C  
ATOM   1007  H   MET A  70       5.634 -15.051   4.428  1.00 10.450          H  
ATOM   1008  HA  MET A  70       6.709 -17.623   3.517  1.00 11.170          H  
ATOM   1009 1HB  MET A  70       8.009 -15.086   4.607  1.00 15.350          H  
ATOM   1010 2HB  MET A  70       8.857 -16.454   3.953  1.00 15.350          H  
ATOM   1011 1HG  MET A  70       6.874 -14.757   2.411  1.00 15.350          H  
ATOM   1012 2HG  MET A  70       8.599 -14.503   2.344  1.00 15.350          H  
ATOM   1013 1HE  MET A  70       9.880 -17.575   0.359  1.00 15.350          H  
ATOM   1014 2HE  MET A  70      10.266 -15.949   0.972  1.00 15.350          H  
ATOM   1015 3HE  MET A  70       9.961 -17.288   2.107  1.00 15.350          H  
ATOM   1016  N   THR A  71       7.769 -18.374   5.783  1.00  9.710          N  
ATOM   1017  CA  THR A  71       7.994 -18.892   7.108  1.00 10.090          C  
ATOM   1018  C   THR A  71       9.022 -17.987   7.783  1.00 10.640          C  
ATOM   1019  O   THR A  71       9.692 -17.217   7.092  1.00 10.880          O  
ATOM   1020  CB  THR A  71       8.492 -20.347   6.999  1.00 13.970          C  
ATOM   1021  OG1 THR A  71       9.737 -20.368   6.283  1.00 13.970          O  
ATOM   1022  CG2 THR A  71       7.457 -21.172   6.253  1.00 13.970          C  
ATOM   1023  H   THR A  71       8.296 -18.753   5.007  1.00 11.650          H  
ATOM   1024  HA  THR A  71       7.053 -18.872   7.647  1.00 12.110          H  
ATOM   1025  HB  THR A  71       8.644 -20.777   7.975  1.00 16.770          H  
ATOM   1026  HG1 THR A  71      10.445 -20.011   6.851  1.00 16.770          H  
ATOM   1027 1HG2 THR A  71       7.806 -22.199   6.167  1.00 16.770          H  
ATOM   1028 2HG2 THR A  71       6.522 -21.151   6.807  1.00 16.770          H  
ATOM   1029 3HG2 THR A  71       7.295 -20.762   5.259  1.00 16.770          H  
ATOM   1030  N   PRO A  72       9.191 -18.046   9.112  1.00 11.060          N  
ATOM   1031  CA  PRO A  72      10.244 -17.361   9.831  1.00 11.820          C  
ATOM   1032  C   PRO A  72      11.563 -17.775   9.214  1.00 12.150          C  
ATOM   1033  O   PRO A  72      11.726 -18.948   8.867  1.00 12.540          O  
ATOM   1034  CB  PRO A  72      10.049 -17.879  11.260  1.00 17.730          C  
ATOM   1035  CG  PRO A  72       8.572 -18.200  11.338  1.00 17.730          C  
ATOM   1036  CD  PRO A  72       8.213 -18.740   9.980  1.00 17.730          C  
ATOM   1037  HA  PRO A  72      10.114 -16.288   9.779  1.00 14.180          H  
ATOM   1038 1HB  PRO A  72      10.714 -18.734  11.456  1.00 21.280          H  
ATOM   1039 2HB  PRO A  72      10.309 -17.090  11.983  1.00 21.280          H  
ATOM   1040 1HG  PRO A  72       8.380 -18.917  12.152  1.00 21.280          H  
ATOM   1041 2HG  PRO A  72       8.011 -17.283  11.585  1.00 21.280          H  
ATOM   1042 1HD  PRO A  72       8.343 -19.823   9.963  1.00 21.280          H  
ATOM   1043 2HD  PRO A  72       7.182 -18.424   9.761  1.00 21.280          H  
ATOM   1044  N   ALA A  73      12.488 -16.832   9.061  1.00 12.170          N  
ATOM   1045  CA  ALA A  73      13.773 -17.136   8.464  1.00 12.660          C  
ATOM   1046  C   ALA A  73      14.628 -17.990   9.370  1.00 12.880          C  
ATOM   1047  O   ALA A  73      14.514 -17.904  10.598  1.00 13.410          O  
ATOM   1048  CB  ALA A  73      14.527 -15.856   8.143  1.00 17.530          C  
ATOM   1049  H   ALA A  73      12.326 -15.862   9.354  1.00 14.600          H  
ATOM   1050  HA  ALA A  73      13.583 -17.694   7.551  1.00 15.190          H  
ATOM   1051 1HB  ALA A  73      15.471 -16.097   7.685  1.00 21.030          H  
ATOM   1052 2HB  ALA A  73      13.939 -15.241   7.470  1.00 21.030          H  
ATOM   1053 3HB  ALA A  73      14.715 -15.316   9.054  1.00 21.030          H  
ATOM   1054  N   SER A  74      15.502 -18.795   8.780  1.00 12.630          N  
ATOM   1055  CA  SER A  74      16.495 -19.505   9.558  1.00 13.000          C  
ATOM   1056  C   SER A  74      17.295 -18.427  10.266  1.00 13.020          C  
ATOM   1057  O   SER A  74      17.703 -17.452   9.629  1.00 13.420          O  
ATOM   1058  CB  SER A  74      17.387 -20.312   8.637  1.00 18.050          C  
ATOM   1059  OG  SER A  74      16.657 -21.304   7.963  1.00 18.050          O  
ATOM   1060  H   SER A  74      15.485 -18.903   7.762  1.00 15.160          H  
ATOM   1061  HA  SER A  74      16.007 -20.148  10.292  1.00 15.600          H  
ATOM   1062 1HB  SER A  74      17.848 -19.643   7.909  1.00 21.660          H  
ATOM   1063 2HB  SER A  74      18.187 -20.772   9.210  1.00 21.660          H  
ATOM   1064  HG  SER A  74      17.217 -21.580   7.206  1.00 21.660          H  
ATOM   1065  N   SER A  75      17.559 -18.604  11.556  1.00 12.750          N  
ATOM   1066  CA  SER A  75      18.293 -17.598  12.305  1.00 12.900          C  
ATOM   1067  C   SER A  75      19.818 -17.761  12.256  1.00 12.440          C  
ATOM   1068  O   SER A  75      20.308 -18.858  11.987  1.00 12.210          O  
ATOM   1069  CB  SER A  75      17.845 -17.665  13.744  1.00 18.000          C  
ATOM   1070  OG  SER A  75      18.194 -18.891  14.325  1.00 18.000          O  
ATOM   1071  H   SER A  75      17.219 -19.421  12.043  1.00 15.300          H  
ATOM   1072  HA  SER A  75      17.990 -16.642  11.899  1.00 15.480          H  
ATOM   1073 1HB  SER A  75      18.319 -16.881  14.286  1.00 21.600          H  
ATOM   1074 2HB  SER A  75      16.771 -17.508  13.810  1.00 21.600          H  
ATOM   1075  HG  SER A  75      17.935 -18.825  15.261  1.00 21.600          H  
ATOM   1076  N   PRO A  76      20.596 -16.676  12.477  1.00 12.490          N  
ATOM   1077  CA  PRO A  76      22.033 -16.682  12.712  1.00 12.280          C  
ATOM   1078  C   PRO A  76      22.321 -17.532  13.944  1.00 12.360          C  
ATOM   1079  O   PRO A  76      21.546 -17.475  14.901  1.00 12.360          O  
ATOM   1080  CB  PRO A  76      22.333 -15.198  12.950  1.00 18.420          C  
ATOM   1081  CG  PRO A  76      21.249 -14.452  12.224  1.00 18.420          C  
ATOM   1082  CD  PRO A  76      20.015 -15.313  12.356  1.00 18.420          C  
ATOM   1083  HA  PRO A  76      22.548 -17.058  11.826  1.00 14.740          H  
ATOM   1084 1HB  PRO A  76      22.367 -14.990  14.017  1.00 22.100          H  
ATOM   1085 2HB  PRO A  76      23.317 -14.955  12.544  1.00 22.100          H  
ATOM   1086 1HG  PRO A  76      21.121 -13.450  12.665  1.00 22.100          H  
ATOM   1087 2HG  PRO A  76      21.552 -14.285  11.174  1.00 22.100          H  
ATOM   1088 1HD  PRO A  76      19.417 -15.046  13.232  1.00 22.100          H  
ATOM   1089 2HD  PRO A  76      19.451 -15.197  11.417  1.00 22.100          H  
ATOM   1090  N   MET A  77      23.400 -18.304  13.963  1.00 12.630          N  
ATOM   1091  CA  MET A  77      23.681 -19.116  15.144  1.00 12.940          C  
ATOM   1092  C   MET A  77      25.144 -19.195  15.554  1.00 12.990          C  
ATOM   1093  O   MET A  77      26.035 -19.246  14.708  1.00 13.250          O  
ATOM   1094  CB  MET A  77      23.194 -20.547  14.900  1.00 17.990          C  
ATOM   1095  CG  MET A  77      21.674 -20.713  14.708  1.00 17.990          C  
ATOM   1096  SD  MET A  77      21.188 -22.345  14.142  1.00 17.990          S  
ATOM   1097  CE  MET A  77      21.586 -22.205  12.390  1.00 17.990          C  
ATOM   1098  H   MET A  77      24.024 -18.344  13.163  1.00 15.160          H  
ATOM   1099  HA  MET A  77      23.135 -18.689  15.977  1.00 15.530          H  
ATOM   1100 1HB  MET A  77      23.704 -20.946  14.035  1.00 21.590          H  
ATOM   1101 2HB  MET A  77      23.477 -21.161  15.753  1.00 21.590          H  
ATOM   1102 1HG  MET A  77      21.171 -20.507  15.650  1.00 21.590          H  
ATOM   1103 2HG  MET A  77      21.306 -20.007  13.985  1.00 21.590          H  
ATOM   1104 1HE  MET A  77      21.329 -23.134  11.881  1.00 21.590          H  
ATOM   1105 2HE  MET A  77      21.018 -21.379  11.951  1.00 21.590          H  
ATOM   1106 3HE  MET A  77      22.639 -22.021  12.270  1.00 21.590          H  
ATOM   1107  N   GLY A  78      25.395 -19.299  16.854  1.00 12.940          N  
ATOM   1108  CA  GLY A  78      26.736 -19.655  17.319  1.00 13.200          C  
ATOM   1109  C   GLY A  78      27.818 -18.708  16.790  1.00 13.130          C  
ATOM   1110  O   GLY A  78      27.812 -17.511  17.119  1.00 13.000          O  
ATOM   1111  H   GLY A  78      24.614 -19.162  17.512  1.00 15.530          H  
ATOM   1112 1HA  GLY A  78      26.744 -19.607  18.403  1.00 15.840          H  
ATOM   1113 2HA  GLY A  78      26.929 -20.693  17.089  1.00 15.840          H  
ATOM   1114  N   PRO A  79      28.820 -19.227  16.029  1.00 13.450          N  
ATOM   1115  CA  PRO A  79      29.962 -18.514  15.470  1.00 13.550          C  
ATOM   1116  C   PRO A  79      29.527 -17.435  14.492  1.00 13.140          C  
ATOM   1117  O   PRO A  79      30.329 -16.591  14.080  1.00 13.370          O  
ATOM   1118  CB  PRO A  79      30.795 -19.621  14.812  1.00 20.330          C  
ATOM   1119  CG  PRO A  79      29.827 -20.724  14.518  1.00 20.330          C  
ATOM   1120  CD  PRO A  79      28.797 -20.669  15.631  1.00 20.330          C  
ATOM   1121  HA  PRO A  79      30.509 -18.059  16.300  1.00 16.260          H  
ATOM   1122 1HB  PRO A  79      31.275 -19.226  13.904  1.00 24.390          H  
ATOM   1123 2HB  PRO A  79      31.600 -19.934  15.491  1.00 24.390          H  
ATOM   1124 1HG  PRO A  79      29.388 -20.597  13.527  1.00 24.390          H  
ATOM   1125 2HG  PRO A  79      30.357 -21.687  14.495  1.00 24.390          H  
ATOM   1126 1HD  PRO A  79      27.832 -20.956  15.178  1.00 24.390          H  
ATOM   1127 2HD  PRO A  79      29.094 -21.324  16.468  1.00 24.390          H  
ATOM   1128  N   PHE A  80      28.274 -17.491  14.054  1.00 12.710          N  
ATOM   1129  CA  PHE A  80      27.810 -16.462  13.177  1.00 12.560          C  
ATOM   1130  C   PHE A  80      26.526 -15.922  13.770  1.00 12.120          C  
ATOM   1131  O   PHE A  80      25.606 -15.495  13.071  1.00 12.320          O  
ATOM   1132  CB  PHE A  80      27.630 -17.011  11.767  1.00 17.640          C  
ATOM   1133  CG  PHE A  80      26.644 -18.092  11.575  1.00 17.640          C  
ATOM   1134  CD1 PHE A  80      25.367 -17.826  11.130  1.00 17.640          C  
ATOM   1135  CD2 PHE A  80      26.976 -19.382  11.844  1.00 17.640          C  
ATOM   1136  CE1 PHE A  80      24.477 -18.845  10.940  1.00 17.640          C  
ATOM   1137  CE2 PHE A  80      26.071 -20.395  11.669  1.00 17.640          C  
ATOM   1138  CZ  PHE A  80      24.825 -20.120  11.203  1.00 17.640          C  
ATOM   1139  H   PHE A  80      27.607 -18.213  14.350  1.00 15.250          H  
ATOM   1140  HA  PHE A  80      28.524 -15.647  13.147  1.00 15.070          H  
ATOM   1141 1HB  PHE A  80      27.396 -16.216  11.122  1.00 21.170          H  
ATOM   1142 2HB  PHE A  80      28.574 -17.413  11.440  1.00 21.170          H  
ATOM   1143  HD1 PHE A  80      25.079 -16.791  10.916  1.00 21.170          H  
ATOM   1144  HD2 PHE A  80      27.968 -19.601  12.196  1.00 21.170          H  
ATOM   1145  HE1 PHE A  80      23.498 -18.638  10.583  1.00 21.170          H  
ATOM   1146  HE2 PHE A  80      26.357 -21.428  11.885  1.00 21.170          H  
ATOM   1147  HZ  PHE A  80      24.117 -20.926  11.041  1.00 21.170          H  
ATOM   1148  N   PHE A  81      26.519 -15.838  15.092  1.00 11.690          N  
ATOM   1149  CA  PHE A  81      25.448 -15.208  15.813  1.00 11.460          C  
ATOM   1150  C   PHE A  81      25.555 -13.744  15.514  1.00 11.770          C  
ATOM   1151  O   PHE A  81      26.651 -13.194  15.551  1.00 12.070          O  
ATOM   1152  CB  PHE A  81      25.584 -15.447  17.307  1.00 16.140          C  
ATOM   1153  CG  PHE A  81      24.586 -14.748  18.105  1.00 16.140          C  
ATOM   1154  CD1 PHE A  81      23.298 -15.200  18.209  1.00 16.140          C  
ATOM   1155  CD2 PHE A  81      24.950 -13.589  18.769  1.00 16.140          C  
ATOM   1156  CE1 PHE A  81      22.394 -14.503  18.974  1.00 16.140          C  
ATOM   1157  CE2 PHE A  81      24.047 -12.898  19.520  1.00 16.140          C  
ATOM   1158  CZ  PHE A  81      22.764 -13.360  19.623  1.00 16.140          C  
ATOM   1159  H   PHE A  81      27.286 -16.249  15.629  1.00 14.030          H  
ATOM   1160  HA  PHE A  81      24.489 -15.590  15.459  1.00 13.750          H  
ATOM   1161 1HB  PHE A  81      25.481 -16.512  17.506  1.00 19.360          H  
ATOM   1162 2HB  PHE A  81      26.573 -15.146  17.638  1.00 19.360          H  
ATOM   1163  HD1 PHE A  81      22.999 -16.112  17.685  1.00 19.360          H  
ATOM   1164  HD2 PHE A  81      25.979 -13.225  18.679  1.00 19.360          H  
ATOM   1165  HE1 PHE A  81      21.383 -14.848  19.071  1.00 19.360          H  
ATOM   1166  HE2 PHE A  81      24.345 -11.982  20.036  1.00 19.360          H  
ATOM   1167  HZ  PHE A  81      22.034 -12.815  20.224  1.00 19.360          H  
ATOM   1168  N   GLY A  82      24.451 -13.117  15.170  1.00 11.910          N  
ATOM   1169  CA  GLY A  82      24.449 -11.700  14.861  1.00 12.420          C  
ATOM   1170  C   GLY A  82      24.827 -11.398  13.407  1.00 12.190          C  
ATOM   1171  O   GLY A  82      24.781 -10.243  12.990  1.00 12.460          O  
ATOM   1172  H   GLY A  82      23.579 -13.625  15.162  1.00 14.290          H  
ATOM   1173 1HA  GLY A  82      23.459 -11.295  15.069  1.00 14.900          H  
ATOM   1174 2HA  GLY A  82      25.141 -11.192  15.532  1.00 14.900          H  
ATOM   1175  N   LEU A  83      25.170 -12.423  12.618  1.00 11.930          N  
ATOM   1176  CA  LEU A  83      25.555 -12.224  11.228  1.00 11.930          C  
ATOM   1177  C   LEU A  83      24.393 -11.584  10.441  1.00 12.230          C  
ATOM   1178  O   LEU A  83      23.378 -12.250  10.255  1.00 12.210          O  
ATOM   1179  CB  LEU A  83      25.805 -13.621  10.614  1.00 16.700          C  
ATOM   1180  CG  LEU A  83      26.294 -13.705   9.183  1.00 16.700          C  
ATOM   1181  CD1 LEU A  83      27.734 -13.226   9.107  1.00 16.700          C  
ATOM   1182  CD2 LEU A  83      26.117 -15.140   8.611  1.00 16.700          C  
ATOM   1183  H   LEU A  83      25.223 -13.372  13.000  1.00 14.320          H  
ATOM   1184  HA  LEU A  83      26.450 -11.615  11.211  1.00 14.320          H  
ATOM   1185 1HB  LEU A  83      26.560 -14.094  11.225  1.00 20.040          H  
ATOM   1186 2HB  LEU A  83      24.890 -14.207  10.694  1.00 20.040          H  
ATOM   1187  HG  LEU A  83      25.699 -13.052   8.604  1.00 20.040          H  
ATOM   1188 1HD1 LEU A  83      28.078 -13.261   8.077  1.00 20.040          H  
ATOM   1189 2HD1 LEU A  83      27.830 -12.218   9.475  1.00 20.040          H  
ATOM   1190 3HD1 LEU A  83      28.342 -13.877   9.706  1.00 20.040          H  
ATOM   1191 1HD2 LEU A  83      26.443 -15.151   7.576  1.00 20.040          H  
ATOM   1192 2HD2 LEU A  83      26.696 -15.851   9.146  1.00 20.040          H  
ATOM   1193 3HD2 LEU A  83      25.064 -15.425   8.663  1.00 20.040          H  
ATOM   1194  N   PRO A  84      24.537 -10.378   9.830  1.00 12.690          N  
ATOM   1195  CA  PRO A  84      23.485  -9.679   9.077  1.00 12.920          C  
ATOM   1196  C   PRO A  84      23.362 -10.158   7.629  1.00 12.510          C  
ATOM   1197  O   PRO A  84      23.352  -9.360   6.694  1.00 12.920          O  
ATOM   1198  CB  PRO A  84      23.982  -8.232   9.133  1.00 19.380          C  
ATOM   1199  CG  PRO A  84      25.498  -8.371   9.094  1.00 19.380          C  
ATOM   1200  CD  PRO A  84      25.803  -9.628   9.921  1.00 19.380          C  
ATOM   1201  HA  PRO A  84      22.526  -9.788   9.606  1.00 15.500          H  
ATOM   1202 1HB  PRO A  84      23.576  -7.653   8.289  1.00 23.260          H  
ATOM   1203 2HB  PRO A  84      23.620  -7.746  10.054  1.00 23.260          H  
ATOM   1204 1HG  PRO A  84      25.838  -8.458   8.047  1.00 23.260          H  
ATOM   1205 2HG  PRO A  84      25.970  -7.467   9.507  1.00 23.260          H  
ATOM   1206 1HD  PRO A  84      26.625 -10.177   9.455  1.00 23.260          H  
ATOM   1207 2HD  PRO A  84      26.016  -9.348  10.967  1.00 23.260          H  
ATOM   1208  N   TRP A  85      23.387 -11.457   7.467  1.00 11.850          N  
ATOM   1209  CA  TRP A  85      23.248 -12.161   6.203  1.00 11.630          C  
ATOM   1210  C   TRP A  85      21.891 -12.789   5.989  1.00 11.350          C  
ATOM   1211  O   TRP A  85      21.171 -13.101   6.939  1.00 11.410          O  
ATOM   1212  CB  TRP A  85      24.357 -13.133   5.960  1.00 16.370          C  
ATOM   1213  CG  TRP A  85      25.667 -12.475   5.570  1.00 16.370          C  
ATOM   1214  CD1 TRP A  85      26.480 -11.700   6.335  1.00 16.370          C  
ATOM   1215  CD2 TRP A  85      26.323 -12.574   4.283  1.00 16.370          C  
ATOM   1216  NE1 TRP A  85      27.585 -11.327   5.624  1.00 16.370          N  
ATOM   1217  CE2 TRP A  85      27.508 -11.853   4.374  1.00 16.370          C  
ATOM   1218  CE3 TRP A  85      26.001 -13.206   3.077  1.00 16.370          C  
ATOM   1219  CZ2 TRP A  85      28.383 -11.751   3.313  1.00 16.370          C  
ATOM   1220  CZ3 TRP A  85      26.876 -13.105   2.020  1.00 16.370          C  
ATOM   1221  CH2 TRP A  85      28.039 -12.399   2.132  1.00 16.370          C  
ATOM   1222  H   TRP A  85      23.375 -12.004   8.327  1.00 14.220          H  
ATOM   1223  HA  TRP A  85      23.364 -11.419   5.412  1.00 13.960          H  
ATOM   1224 1HB  TRP A  85      24.482 -13.773   6.804  1.00 19.640          H  
ATOM   1225 2HB  TRP A  85      24.046 -13.735   5.130  1.00 19.640          H  
ATOM   1226  HD1 TRP A  85      26.290 -11.407   7.353  1.00 19.640          H  
ATOM   1227  HE1 TRP A  85      28.335 -10.748   5.972  1.00 19.640          H  
ATOM   1228  HE3 TRP A  85      25.082 -13.764   2.962  1.00 19.640          H  
ATOM   1229  HZ2 TRP A  85      29.312 -11.188   3.383  1.00 19.640          H  
ATOM   1230  HZ3 TRP A  85      26.616 -13.606   1.089  1.00 19.640          H  
ATOM   1231  HH2 TRP A  85      28.708 -12.341   1.277  1.00 19.640          H  
ATOM   1232  N   GLN A  86      21.530 -12.974   4.735  1.00 11.260          N  
ATOM   1233  CA  GLN A  86      20.304 -13.671   4.430  1.00 11.250          C  
ATOM   1234  C   GLN A  86      20.448 -15.169   4.743  1.00 11.660          C  
ATOM   1235  O   GLN A  86      21.544 -15.658   5.067  1.00 11.920          O  
ATOM   1236  CB  GLN A  86      19.968 -13.498   2.941  1.00 15.750          C  
ATOM   1237  CG  GLN A  86      20.969 -14.212   1.981  1.00 15.750          C  
ATOM   1238  CD  GLN A  86      22.162 -13.369   1.587  1.00 15.750          C  
ATOM   1239  OE1 GLN A  86      22.557 -12.453   2.330  1.00 15.750          O  
ATOM   1240  NE2 GLN A  86      22.748 -13.673   0.429  1.00 15.750          N  
ATOM   1241  H   GLN A  86      22.127 -12.640   3.978  1.00 13.510          H  
ATOM   1242  HA  GLN A  86      19.500 -13.266   5.045  1.00 13.500          H  
ATOM   1243 1HB  GLN A  86      18.971 -13.880   2.739  1.00 18.900          H  
ATOM   1244 2HB  GLN A  86      19.965 -12.437   2.690  1.00 18.900          H  
ATOM   1245 1HG  GLN A  86      21.371 -15.083   2.460  1.00 18.900          H  
ATOM   1246 2HG  GLN A  86      20.447 -14.501   1.066  1.00 18.900          H  
ATOM   1247 1HE2 GLN A  86      23.534 -13.148   0.104  1.00 18.900          H  
ATOM   1248 2HE2 GLN A  86      22.394 -14.458  -0.150  1.00 18.900          H  
ATOM   1249  N   GLN A  87      19.358 -15.911   4.519  1.00 11.910          N  
ATOM   1250  CA  GLN A  87      19.296 -17.335   4.839  1.00 12.470          C  
ATOM   1251  C   GLN A  87      20.321 -18.160   4.083  1.00 12.860          C  
ATOM   1252  O   GLN A  87      20.828 -19.154   4.600  1.00 13.240          O  
ATOM   1253  CB  GLN A  87      17.896 -17.872   4.575  1.00 17.230          C  
ATOM   1254  CG  GLN A  87      16.869 -17.309   5.540  1.00 17.230          C  
ATOM   1255  CD  GLN A  87      15.468 -17.851   5.334  1.00 17.230          C  
ATOM   1256  OE1 GLN A  87      15.093 -18.834   5.978  1.00 17.230          O  
ATOM   1257  NE2 GLN A  87      14.683 -17.220   4.470  1.00 17.230          N  
ATOM   1258  H   GLN A  87      18.521 -15.448   4.197  1.00 14.290          H  
ATOM   1259  HA  GLN A  87      19.489 -17.447   5.898  1.00 14.960          H  
ATOM   1260 1HB  GLN A  87      17.594 -17.644   3.554  1.00 20.680          H  
ATOM   1261 2HB  GLN A  87      17.899 -18.954   4.686  1.00 20.680          H  
ATOM   1262 1HG  GLN A  87      17.187 -17.560   6.556  1.00 20.680          H  
ATOM   1263 2HG  GLN A  87      16.832 -16.230   5.426  1.00 20.680          H  
ATOM   1264 1HE2 GLN A  87      13.742 -17.543   4.319  1.00 20.680          H  
ATOM   1265 2HE2 GLN A  87      15.016 -16.419   3.971  1.00 20.680          H  
ATOM   1266  N   GLU A  88      20.701 -17.714   2.893  1.00 12.930          N  
ATOM   1267  CA  GLU A  88      21.678 -18.440   2.108  1.00 13.520          C  
ATOM   1268  C   GLU A  88      22.993 -18.582   2.873  1.00 13.450          C  
ATOM   1269  O   GLU A  88      23.662 -19.603   2.758  1.00 14.050          O  
ATOM   1270  CB  GLU A  88      21.947 -17.700   0.795  1.00 18.690          C  
ATOM   1271  CG  GLU A  88      20.781 -17.694  -0.182  1.00 18.690          C  
ATOM   1272  CD  GLU A  88      21.014 -16.825  -1.403  1.00 18.690          C  
ATOM   1273  OE1 GLU A  88      21.895 -15.980  -1.376  1.00 18.690          O  
ATOM   1274  OE2 GLU A  88      20.307 -17.010  -2.365  1.00 18.690          O  
ATOM   1275  H   GLU A  88      20.266 -16.895   2.495  1.00 15.520          H  
ATOM   1276  HA  GLU A  88      21.288 -19.436   1.896  1.00 16.220          H  
ATOM   1277 1HB  GLU A  88      22.237 -16.681   1.001  1.00 22.430          H  
ATOM   1278 2HB  GLU A  88      22.790 -18.173   0.290  1.00 22.430          H  
ATOM   1279 1HG  GLU A  88      20.599 -18.717  -0.509  1.00 22.430          H  
ATOM   1280 2HG  GLU A  88      19.889 -17.348   0.338  1.00 22.430          H  
ATOM   1281  N   ALA A  89      23.383 -17.561   3.648  1.00 12.830          N  
ATOM   1282  CA  ALA A  89      24.632 -17.630   4.390  1.00 12.840          C  
ATOM   1283  C   ALA A  89      24.479 -18.513   5.591  1.00 13.070          C  
ATOM   1284  O   ALA A  89      25.340 -19.326   5.915  1.00 13.550          O  
ATOM   1285  CB  ALA A  89      25.030 -16.274   4.866  1.00 17.970          C  
ATOM   1286  H   ALA A  89      22.786 -16.741   3.773  1.00 15.400          H  
ATOM   1287  HA  ALA A  89      25.396 -18.047   3.738  1.00 15.410          H  
ATOM   1288 1HB  ALA A  89      25.959 -16.330   5.418  1.00 21.570          H  
ATOM   1289 2HB  ALA A  89      25.143 -15.643   4.022  1.00 21.570          H  
ATOM   1290 3HB  ALA A  89      24.242 -15.912   5.513  1.00 21.570          H  
ATOM   1291  N   ILE A  90      23.336 -18.381   6.225  1.00 12.910          N  
ATOM   1292  CA  ILE A  90      23.032 -19.103   7.444  1.00 13.320          C  
ATOM   1293  C   ILE A  90      23.083 -20.603   7.180  1.00 14.160          C  
ATOM   1294  O   ILE A  90      23.620 -21.376   7.972  1.00 14.700          O  
ATOM   1295  CB  ILE A  90      21.674 -18.607   7.968  1.00 18.480          C  
ATOM   1296  CG1 ILE A  90      21.888 -17.117   8.442  1.00 18.480          C  
ATOM   1297  CG2 ILE A  90      21.069 -19.523   9.046  1.00 18.480          C  
ATOM   1298  CD1 ILE A  90      20.656 -16.351   8.714  1.00 18.480          C  
ATOM   1299  H   ILE A  90      22.674 -17.685   5.863  1.00 15.490          H  
ATOM   1300  HA  ILE A  90      23.793 -18.864   8.178  1.00 15.980          H  
ATOM   1301  HB  ILE A  90      20.987 -18.579   7.144  1.00 22.180          H  
ATOM   1302 1HG1 ILE A  90      22.480 -17.110   9.337  1.00 22.180          H  
ATOM   1303 2HG1 ILE A  90      22.430 -16.578   7.666  1.00 22.180          H  
ATOM   1304 1HG2 ILE A  90      20.109 -19.129   9.358  1.00 22.180          H  
ATOM   1305 2HG2 ILE A  90      20.920 -20.521   8.647  1.00 22.180          H  
ATOM   1306 3HG2 ILE A  90      21.710 -19.590   9.906  1.00 22.180          H  
ATOM   1307 1HD1 ILE A  90      20.926 -15.339   9.015  1.00 22.180          H  
ATOM   1308 2HD1 ILE A  90      20.043 -16.298   7.822  1.00 22.180          H  
ATOM   1309 3HD1 ILE A  90      20.095 -16.818   9.500  1.00 22.180          H  
ATOM   1310  N   HIS A  91      22.528 -21.005   6.052  1.00 14.400          N  
ATOM   1311  CA  HIS A  91      22.466 -22.398   5.641  1.00 15.310          C  
ATOM   1312  C   HIS A  91      23.827 -23.046   5.349  1.00 15.990          C  
ATOM   1313  O   HIS A  91      23.897 -24.274   5.250  1.00 16.800          O  
ATOM   1314  CB  HIS A  91      21.567 -22.522   4.413  1.00 21.070          C  
ATOM   1315  CG  HIS A  91      20.128 -22.245   4.723  1.00 21.070          C  
ATOM   1316  ND1 HIS A  91      19.163 -22.125   3.746  1.00 21.070          N  
ATOM   1317  CD2 HIS A  91      19.496 -22.049   5.905  1.00 21.070          C  
ATOM   1318  CE1 HIS A  91      17.997 -21.872   4.316  1.00 21.070          C  
ATOM   1319  NE2 HIS A  91      18.175 -21.824   5.627  1.00 21.070          N  
ATOM   1320  H   HIS A  91      22.082 -20.300   5.456  1.00 17.280          H  
ATOM   1321  HA  HIS A  91      22.014 -22.976   6.442  1.00 18.370          H  
ATOM   1322 1HB  HIS A  91      21.900 -21.813   3.649  1.00 25.280          H  
ATOM   1323 2HB  HIS A  91      21.650 -23.524   3.997  1.00 25.280          H  
ATOM   1324  HD1 HIS A  91      19.336 -22.020   2.766  1.00 25.280          H  
ATOM   1325  HD2 HIS A  91      19.838 -22.043   6.939  1.00 25.280          H  
ATOM   1326  HE1 HIS A  91      17.097 -21.742   3.713  1.00 25.280          H  
ATOM   1327  N   ASP A  92      24.889 -22.252   5.153  1.00 15.790          N  
ATOM   1328  CA  ASP A  92      26.217 -22.787   4.868  1.00 16.560          C  
ATOM   1329  C   ASP A  92      27.156 -22.744   6.073  1.00 17.050          C  
ATOM   1330  O   ASP A  92      28.356 -22.998   5.923  1.00 17.560          O  
ATOM   1331  CB  ASP A  92      26.888 -22.051   3.696  1.00 22.880          C  
ATOM   1332  CG  ASP A  92      26.269 -22.325   2.302  1.00 22.880          C  
ATOM   1333  OD1 ASP A  92      25.804 -23.421   2.066  1.00 22.880          O  
ATOM   1334  OD2 ASP A  92      26.326 -21.446   1.470  1.00 22.880          O  
ATOM   1335  H   ASP A  92      24.806 -21.242   5.287  1.00 18.950          H  
ATOM   1336  HA  ASP A  92      26.103 -23.831   4.580  1.00 19.870          H  
ATOM   1337 1HB  ASP A  92      26.823 -20.973   3.888  1.00 27.450          H  
ATOM   1338 2HB  ASP A  92      27.944 -22.307   3.663  1.00 27.450          H  
ATOM   1339  N   ASN A  93      26.640 -22.411   7.258  1.00 17.030          N  
ATOM   1340  CA  ASN A  93      27.503 -22.295   8.426  1.00 17.600          C  
ATOM   1341  C   ASN A  93      26.979 -23.067   9.636  1.00 18.090          C  
ATOM   1342  O   ASN A  93      27.652 -23.134  10.668  1.00 18.280          O  
ATOM   1343  OXT ASN A  93      25.993 -23.787   9.514  1.00 26.400          O  
ATOM   1344  CB  ASN A  93      27.702 -20.832   8.757  1.00 23.420          C  
ATOM   1345  CG  ASN A  93      28.515 -20.102   7.762  1.00 23.420          C  
ATOM   1346  OD1 ASN A  93      29.755 -20.139   7.816  1.00 23.420          O  
ATOM   1347  ND2 ASN A  93      27.878 -19.443   6.835  1.00 23.420          N  
ATOM   1348  H   ASN A  93      25.637 -22.213   7.359  1.00 20.440          H  
ATOM   1349  HA  ASN A  93      28.474 -22.722   8.180  1.00 21.120          H  
ATOM   1350 1HB  ASN A  93      26.729 -20.341   8.826  1.00 28.100          H  
ATOM   1351 2HB  ASN A  93      28.195 -20.749   9.715  1.00 28.100          H  
ATOM   1352 1HD2 ASN A  93      28.385 -18.949   6.145  1.00 28.100          H  
ATOM   1353 2HD2 ASN A  93      26.861 -19.444   6.789  1.00 28.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -439.589 55.1382 291.261 -27.0614 7.42632 19.0405 151.447 -166.09 -0.75066 -4.41825 -109.697 -24.5567 -36.7578 -18.3862 -14.6995 -5.46822 0 -0.8546 4.73732 24.0529 83.6373 -29.0784 11.9207 -16.1925 -3.67014 61.6476 -186.962
MET:NtermProteinFull_1 -5.45889 0.45182 1.40789 -0.39551 0.08092 0.22137 0.81177 -1.25126 -0.01036 -0.09973 -0.46968 1.25624 0 0 0 0 0 0.00492 0.06021 1.53661 0 0 0 0.60916 0 0.14089 -1.10361
VAL_2 -5.448 0.65196 1.75264 -0.28998 0.12887 0.05249 0.62558 -1.59633 -0 -0 -0.60566 -0.29126 0 0 0 0 0 -0.01913 0.01103 0.03285 0 -0.41176 0 1.9342 -0.0342 0.35132 -3.15537
TRP_3 -6.43358 0.4755 4.84711 -0.96362 0.04132 0.18171 2.79195 -2.62074 -0.03326 -0.19445 -0.92651 -0.63525 0 0 0 0 0 0.39371 0.01016 0 2.35171 0.01618 0 1.6906 -0.34894 0.51189 1.15549
SER_4 -2.20645 0.09209 2.32754 -0.03026 0.00448 0.04785 0.75899 -1.08285 -0 -0 0.16761 -0.89816 0 0 0 0 0 -0.11247 0.01643 0.15084 0 -0.32638 0.62527 -0.77834 -0.49996 0.97982 -0.76396
HIS_5 -6.44957 0.90483 6.4861 -0.4855 0.03011 0.35093 3.82448 -2.91511 -0 -0 -2.55082 -0.918 0 0 -1.21548 0 0 -0.05644 0.03446 0 1.49227 -0.05964 0 -0.45461 -0.52892 1.53633 -0.97458
PRO_6 -4.62973 0.78024 3.92131 -0.06779 0 0.04241 2.08438 -1.71345 -0 -0 -1.01149 0.58155 0 0 0 0 0 -0.19828 0.08614 0.20246 0 -0.69633 0 -2.4119 -0.18603 1.22191 -1.9946
GLN_7 -7.83671 0.9391 6.25966 -0.42233 0.0907 0.31614 3.62172 -3.2595 -0 -0 -4.84867 0.01584 0 0 -2.11271 0 0 -0.09802 0.06369 0 3.69183 -0.1169 0 -0.18838 -0.06831 0.56968 -3.38315
PHE_8 -10.4138 1.46099 4.8177 -0.72035 0.19393 0.40538 2.53717 -3.30602 -0 -0 -2.39258 0.24155 0 0 0 0 0 -0.00874 0.16219 0 2.60659 -0.02095 0 1.0402 0.03922 0.67618 -2.68139
GLU_9 -3.73891 0.19793 3.52231 -0.2202 0.02596 0.3008 1.20162 -1.70061 -0.01648 -0.07941 -0.05046 -0.59529 0 0 0 0 0 -0.05039 0.07734 0 3.04938 -0.33557 0 -2.7348 -0.08391 0.54828 -0.6824
LYS_10 -2.7799 0.17933 3.20817 -0.33223 0.05276 0.18848 1.09542 -1.4365 -0 -0 -1.0535 -0.16933 0 0 0 0 0 -0.06247 0.00646 1.76488 0 -0.09305 0 -1.5107 -0.63752 0.29985 -1.27985
GLY_11 -1.48224 0.08147 2.09809 -4e-05 0 0 0.97848 -1.04003 -0 -0 -0.72837 -0.37081 0 0 0 0 0 -0.12149 0 0 0 -1.18306 0 0.83697 -0.71778 0.58421 -1.06461
GLY_12 -1.21825 0.07013 1.70482 -6e-05 0 0 0.6956 -0.8268 -0 -0 -0.31106 -0.31348 0 0 0 0 0 -0.02219 0 0 0 0.79955 0 0.83697 0.12224 0.63394 2.17142
GLY_13 -2.29054 0.39686 1.63648 -0.00017 0 0 0.75115 -0.96938 -0 -0 -1.02404 -0.17092 0 0 0 0 0 -0.12095 0 0 0 -1.11878 0 0.83697 0.61566 0.6934 -0.76425
SER_14 -1.70176 0.19036 1.68317 -0.03003 0.00083 0.05429 0.63037 -0.89024 -0.00736 -0.04863 -0.16786 -0.85061 0 0 -0.89723 0 0 0.09281 0.00056 0.11771 0 -0.10948 0.60984 -0.77834 0.33613 0.48307 -1.28239
GLY_15 -2.04649 0.38924 1.07876 -0.00021 0 0 0.14834 -0.7608 -0.00736 -0.04863 0.40142 -0.16923 0 0 0 0 0 -0.09051 0 0 0 -1.22103 0 0.83697 0.41303 0.22127 -0.85523
GLY_16 -2.16152 0.17338 1.76942 -0.00025 0 0 0.85198 -1.02504 -0 -0 -0.79803 -0.17265 0 0 0 0 0 -0.08145 0 0 0 -1.19832 0 0.83697 0.30949 0.25921 -1.23681
GLY_17 -2.17378 0.26285 2.48333 -0.00024 0 0 1.32654 -1.26985 -0.00381 -0.01181 -1.34118 -0.18101 0 0 0 0 0 0.03365 0 0 0 -1.24959 0 0.83697 0.57683 0.22139 -0.48971
SER_18 -2.66051 0.24938 2.29089 -0.03912 0.01422 0.05715 1.18823 -1.15628 -0 -0 -1.9654 -0.43594 0 0 -0.67543 -0.53397 0 0.07119 0.00384 0.87446 0 0.32913 1.97817 -0.77834 0.46649 0.45468 -0.26714
GLY_19 -3.15385 0.22926 3.09186 -0.00033 0 0 1.3835 -1.51687 -0.00542 -0.01938 -2.13084 -0.15383 0 0 -0.67543 0 0 -0.09116 0 0 0 -1.02809 0 0.83697 0.09526 0.50131 -2.63703
GLY_20 -1.83452 0.14844 2.22208 -0.0003 0 0 0.76157 -1.01859 -0 -0 -0.45553 -0.18877 0 0 0 0 0 -0.10916 0 0 0 -0.45303 0 0.83697 0.02979 0.39203 0.33099
SER_21 -3.62276 0.25513 3.10983 -0.03895 0.0125 0.06911 1.84353 -1.65725 -0.00052 -0.0086 -2.58599 -1.08365 0 0 0 -0.69602 0 -0.02335 0.00835 0.47721 0 0.01788 0.64442 -0.77834 -0.03714 0.60391 -3.49071
ALA_22 -3.04397 0.26772 0.99449 -0.01991 0 0 0.51721 -1.22253 -0 -0 -0.33499 -0.39783 0 0 0 0 0 0.00221 0 0 0 -0.50883 0 1.8394 -0.05004 0.4439 -1.51317
TRP_23 -4.91948 0.36418 2.69841 -0.84525 0.01447 0.29894 1.49147 -1.77001 -0.00644 -0.02856 -0.85065 -0.08348 0 0 0 0 0 0.01996 0.00016 0 1.3894 -0.31858 0 1.6906 -0.21363 0.2551 -0.81341
SER_24 -1.69613 0.07416 1.54411 -0.03636 0.003 0.07037 0.10768 -0.74929 -0 -0 0.31772 -0.6377 0 0 0 0 0 -0.05145 0.00084 0.10291 0 0.00207 0.60092 -0.77834 0.40018 0.29992 -0.42537
HIS_D_25 -5.4592 0.63273 4.69593 -0.41654 0.03054 0.52684 2.28953 -2.33672 -0.02218 -0.15746 -1.98595 -0.34812 0 0 0 0 0 -0.04965 0.00099 0 2.0223 -0.45909 0 -0.45461 1.22279 0.75824 0.49038
PRO_26 -2.7352 0.35724 1.92493 -0.06772 0 0.0421 0.94155 -0.88102 -0 -0 0.33562 0.5994 0 0 0 0 0 -0.16806 0.01449 0.19518 0 -0.52421 0 -2.4119 0.72525 0.86457 -0.78778
GLN_27 -4.26304 0.36533 2.38702 -0.75587 0.32088 1.08944 0.63427 -1.36894 -0.02218 -0.15746 -0.47656 -2.28976 0 0 0 0 0 -0.03273 0.03592 0 3.21938 -0.12689 0 -0.18838 -0.18185 0.34959 -1.46185
PHE_28 -4.71305 0.46244 3.34722 -0.58821 0.07301 0.34506 1.82155 -1.7616 -0 -0 -1.35812 0.17873 0 0 0 0 0 -0.00429 0.07719 0 2.57445 -0.24836 0 1.0402 -0.04918 0.34476 1.54179
GLU_29 -4.1444 0.28956 4.20948 -0.29893 0.0482 0.35862 1.96129 -1.87991 -0.01552 -0.11702 -0.74576 -0.28248 0 0 0 0 0 -0.06528 0.01279 0 2.71229 -0.09363 0 -2.7348 0.06504 0.33886 -0.3816
LYS_30 -4.12642 0.32524 3.31947 -0.54481 0.17077 0.37097 1.40925 -1.53916 -0.01147 -0.13765 -0.99062 -0.07905 0 0 -0.59305 0 0 -0.05802 0.03782 1.87918 0 -0.00686 0 -1.5107 -0.36036 0.26298 -2.18251
GLY_31 -2.35897 0.39047 1.86058 -0.00024 0 0 0.59282 -0.99856 -0.02116 -0.14362 0.60954 -0.14869 0 0 0 0 0 0.01718 0 0 0 -0.98787 0 0.83697 -0.10538 0.47573 0.01881
ASP_32 -1.36532 0.23053 1.39511 -0.19287 0.0498 0.62055 0.26047 -0.67345 -0 -0 1.11757 -1.36501 0 0 0 0 0 -0.07029 0.15484 0 2.2842 -0.37551 0 -2.3716 0.09712 0.50796 0.3041
TYR_33 -5.60463 0.98204 0.98158 -0.59817 0.07646 0.27379 0.55787 -1.19957 -0.01147 -0.13765 0.17945 -0.09639 0 0 0 0 0 -0.00061 0.13903 0 2.05914 -0.33006 0.01661 1.2797 0.23539 0.7611 -0.43639
PRO_34 -3.58842 0.63006 1.8212 -0.19821 0.00584 0.14645 0.83853 -1.00077 -0.02962 -0.12323 -1.41005 -0.02185 0 0 -0.76796 0 0 -0.00023 0.00152 0.68393 0 -1.0034 0 -2.4119 -0.10225 0.81432 -5.71604
TYR_35 -4.87251 0.49773 1.78751 -1.07684 0.12557 0.67914 0.65572 -1.24578 -0 -0 0.16047 -0.05495 0 0 0 0 0 -0.0012 0.05284 0 2.81997 -0.05188 4e-05 1.2797 -0.45571 0.33993 0.63975
ASP_36 -4.11505 0.4422 2.99376 -0.27446 0.04641 0.92454 0.99521 -1.5325 -0.01798 -0.11413 -0.36946 -0.21684 0 0 0 0 0 -0.08697 0.00496 0 2.1865 -0.58137 0 -2.3716 -0.33894 0.28909 -2.13663
VAL_37 -6.36173 1.37101 3.92726 -0.28127 0.20459 0.06557 2.39834 -2.51715 -0.02962 -0.12323 -0.60535 -0.44929 0 0 -0.86559 0 0 -0.06815 2e-05 0.19692 0 -0.70474 0 1.9342 -0.19213 1.08718 -1.01316
PRO_38 -3.19276 0.76574 1.54444 -0.07257 0 0.04459 1.11814 -1.05376 -0 -0 -1.22013 0.57769 0 0 0 0 0 -0.22104 0.04318 0.34728 0 -0.70575 0 -2.4119 0.05441 1.16115 -3.22128
ASP_39 -2.5514 0.37317 2.20418 -0.11563 0.00712 0.35174 0.90138 -1.13957 -0 -0 -0.02068 -0.68244 0 0 0 0 0 -0.1268 0.02491 0 1.70309 0.04703 0 -2.3716 0.28768 0.37687 -0.73095
TYR_40 -10.4671 1.82075 3.82637 -1.06431 0.50416 0.66379 4.16759 -3.12556 -0.01345 -0.10781 -3.30051 -0.61985 0 0 -1.63355 0 0 0.06065 0.1675 0 3.14517 -0.22863 0.26406 1.2797 0.14794 0.5062 -4.00685
ALA_41 -3.79599 0.293 2.16968 -0.02498 5e-05 0 1.75012 -1.70456 -0 -0 -1.27687 -0.22352 0 0 0 0 0 -0.07879 0 0 0 -0.00877 0 1.8394 -0.46968 0.50605 -1.02488
GLY_42 -2.44555 0.26574 2.75041 -5e-05 0 0 1.85502 -1.41461 -0 -0 -1.9906 -0.38945 0 0 0 0 0 -0.10502 0 0 0 -1.43139 0 0.83697 -0.84634 0.57061 -2.34426
THR_43 -5.62694 0.50561 4.74824 -0.19805 0.21043 0.08383 2.94812 -2.60099 -0.01345 -0.10781 -2.84768 -0.38936 0 0 0 0 0 0.02586 0.00057 0.09424 0 0.61976 2.33215 -1.0874 0.02006 0.93893 -0.34388
GLU_44 -4.78565 0.44853 4.044 -0.21953 0.02836 0.2992 2.02606 -2.00552 -0 -0 -1.2329 -0.60281 0 0 0 0 0 0.00648 0.01524 0 3.08414 -0.3552 0 -2.7348 0.14738 0.71359 -1.12343
ASN_45 -3.32015 0.40398 3.06788 -0.18515 0.03002 0.28332 1.10649 -1.59711 -0 -0 -0.73234 -0.39121 0 0 -0.44883 0 0 -0.01811 0.01668 0 1.5108 0.08202 0 -0.93687 -0.40382 0.31554 -1.21683
LEU_46 -8.65731 1.35137 3.94804 -0.50511 0.4232 0.12255 2.83843 -2.7691 -0.00077 -0.01006 -2.22966 0.17621 0 0 0 0 0 0.01414 0.02726 0.27652 0 -0.28888 0 0.18072 -0.04352 0.34627 -4.79969
TYR_47 -13.6626 2.18469 7.26106 -0.61635 0.5185 0.30589 5.5001 -4.91544 -0 -0 -3.57835 -0.39366 0 0 0 0 0 -0.04217 0.17759 0 3.45682 -0.09044 0.00562 1.2797 -0.0921 0.92956 -1.77151
PHE_48 -7.24829 0.61499 3.41518 -0.64297 0.12088 0.34 2.60503 -2.50193 -0 -0 -2.35166 -0.03432 0 0 0 0 0 0.54507 0.0196 0 2.02461 -0.14809 0 1.0402 -0.04691 1.08975 -1.15888
GLN_49 -6.52647 0.67351 5.76044 -0.5372 0.04871 0.56984 2.86442 -2.83862 -0.04852 -0.17487 -3.00933 -0.48303 0 0 -1.04188 0 0 -0.04182 0.11002 0 2.23942 -0.15942 0 -0.18838 -0.20053 1.08472 -1.89899
GLY_50 -2.96942 0.39452 3.11078 -9e-05 0 0 1.65511 -1.72143 -0.03309 -0.14246 -0.71104 -0.29801 0 0 0 0 0 -0.14167 0 0 0 -1.53879 0 0.83697 0.0521 1.05302 -0.4535
LEU_51 -8.18112 1.43915 2.42729 -0.50727 0.21895 0.13451 2.09182 -2.38637 -0.03644 -0.1197 0.11948 0.21745 0 0 0 0 0 0.01714 0.29628 0.27811 0 -0.29282 0 0.18072 0.10255 0.80141 -3.19887
VAL_52 -7.797 1.19748 2.64559 -0.28281 0.15855 0.04988 1.40231 -2.44265 -0.05177 -0.29672 -1.81864 0.33954 0 0 0 0 0 -0.17649 0.12444 0.58215 0 0.47575 0 1.9342 -0.20545 0.84236 -3.31928
ASP_53 -4.51974 0.42887 5.85999 -0.12574 0.05985 0.3911 2.2395 -2.40036 -0.00052 -0.0086 -3.99447 -0.47894 0 0 0 -0.69602 0 0.00804 0.01287 0 3.28567 -0.51439 0 -2.3716 0.13781 0.67074 -2.01594
MET_54 -7.32334 1.15519 2.44239 -0.24867 0.05023 0.1122 2.00918 -1.7485 -0.00757 -0.05627 -0.45669 -0.49949 0 0 0 0 0 0.01825 0.49834 1.90662 0 -0.00651 0 0.60916 0.44849 0.93023 -0.16677
LYS_55 -2.84512 0.19867 3.07527 -0.33434 0.06616 0.19829 0.71431 -1.23817 -0 -0 -1.56128 -0.23484 0 0 0 0 0 -0.06663 0.07748 1.76835 0 0.00163 0 -1.5107 0.116 0.81266 -0.76225
SER_56 -3.35592 0.64079 2.74103 -0.02322 0 0.01972 1.01261 -1.35829 -0.03783 -0.19453 -0.20963 -0.16746 0 0 0 0 0 -0.01139 0.00017 0.61886 0 -0.17122 0.60023 -0.77834 -0.49751 0.79231 -0.37962
PRO_57 -1.83231 0.38009 1.38736 -0.18864 0.00169 0.1335 0.27304 -0.6341 -0 -0 0.46666 0.08899 0 0 0 0 0 -0.01822 0.00253 0.50003 0 -1 0 -2.4119 -0.53428 0.81116 -2.57442
ALA_58 -1.12641 0.08244 0.9673 -0.02825 0.01799 0 0.15746 -0.50923 -0 -0 0.06505 -0.58285 0 0 0 0 0 0.10732 0 0 0 0.23 0 1.8394 0.04037 0.29401 1.5546
LEU_59 -4.53154 0.39413 1.8827 -0.46246 0.2021 0.0805 0.26845 -1.38546 -0.03026 -0.13826 -0.02239 0.17288 0 0 0 0 0 0.04079 0.01505 0.51167 0 -0.3442 0 0.18072 0.12357 0.24759 -2.79439
GLN_60 -3.44111 0.67916 3.15299 -0.61588 0.11292 0.59835 1.31627 -1.37802 -0 -0 -0.66909 -0.65926 0 0 0 0 0 -0.00387 0.08902 0 2.02015 -0.07654 0 -0.18838 -0.27984 0.96815 1.62501
PRO_61 -2.82031 0.5427 2.51454 -0.07113 0 0.04377 1.655 -1.1465 -0 -0 -1.55414 0.60118 0 0 0 0 0 -0.14925 0.0177 0.38831 0 -0.64818 0 -2.4119 -0.21275 1.16034 -2.09061
LEU_62 -3.98529 0.62657 3.48381 -0.49703 0.22674 0.11902 1.63832 -1.80816 -0 -0 -0.86052 0.26297 0 0 0 0 0 -0.11077 0.05487 0.36726 0 -0.18995 0 0.18072 -0.1442 0.52843 -0.1072
SER_63 -4.61086 0.52596 4.9739 -0.02891 0 0.04723 2.2576 -2.24045 -0.01798 -0.11413 -1.38408 -1.09171 0 0 0 0 0 0.08706 0.03567 0.21406 0 0.00604 0.60341 -0.77834 -0.3884 0.49853 -1.40541
MET_64 -6.28004 0.78722 5.02833 -0.29597 0.08592 0.02088 3.00422 -2.77014 -0 -0 -3.12712 -0.17326 0 0 0 0 0 -0.01624 0.27082 1.14949 0 0.16183 0 0.60916 0.04912 0.51258 -0.9832
ALA_65 -3.13059 0.17553 3.15052 -0.02238 0 0 2.03562 -1.82067 -0 -0 -0.87205 -0.33335 0 0 -0.93285 0 0 -0.05412 0 0 0 -0.30313 0 1.8394 0.10652 0.41828 0.25673
GLY_66 -2.02969 0.09085 2.23036 -5e-05 0 0 1.04712 -1.18629 -0 -0 -1.6073 -0.40257 0 0 0 0 0 -0.11628 0 0 0 0.32421 0 0.83697 -0.29962 0.27436 -0.83793
LEU_67 -9.54517 1.44547 3.25854 -0.48407 0.19414 0.12344 2.79512 -2.96046 -0.01667 -0.07981 -2.24812 0.09591 0 0 0 0 0 0.04125 0.04396 0.35205 0 0.10512 0 0.18072 0.24028 0.48718 -5.97112
GLN_68 -3.44644 0.23416 3.94457 -0.61979 0.10174 0.61951 2.14172 -1.89361 -0 -0 -1.63264 -0.73564 0 0 -0.93285 0 0 -0.09247 0.00441 0 2.38556 -0.21494 0 -0.18838 0.31971 0.71023 0.70487
LEU_69 -8.38166 1.44954 1.66236 -0.48349 0.27614 0.077 1.26183 -1.79253 -0.01667 -0.07981 -0.56992 0.34362 0 0 0 0 0 0.08135 0.03626 0.41406 0 -0.05645 0 0.18072 -0.19097 1.08151 -4.70714
MET_70 -5.27749 0.40688 2.50872 -0.44301 0.16968 0.07005 0.87772 -1.3382 -0.01791 -0.1442 -0.36921 0.16964 0 0 0 0 0 -0.00521 0.09377 1.38427 0 0.12932 0 0.60916 -0.27954 1.08796 -0.36758
THR_71 -2.98239 0.38455 2.08974 -0.12173 0.09418 0.07858 0.70915 -1.19137 -0 -0 -0.88885 -0.58037 0 0 0 0 0 0.19792 0.01282 0.0441 0 -0.35829 2.26249 -1.0874 -0.28357 1.14878 -0.47166
PRO_72 -4.20658 0.66286 2.30227 -0.12548 0.00117 0.09316 0.69437 -1.01519 -0 -0 -0.53142 0.21822 0 0 0 0 0 -0.10142 0.03043 0.1257 0 -0.97851 0 -2.4119 -0.60469 1.11919 -4.72784
ALA_73 -4.31161 0.43355 2.50665 -0.02409 0 0 1.36309 -1.8575 -0 -0 -1.75826 -0.169 0 0 0 0 0 0.24528 0 0 0 -0.13204 0 1.8394 -0.682 0.46195 -2.08456
SER_74 -3.62776 0.20692 2.90978 -0.0282 0.00114 0.02459 1.89437 -1.4567 -0 -0 -2.06545 -0.25385 0 0 -0.95335 -0.82172 0 -0.04242 0.00113 0.47629 0 0.13683 0.76642 -0.77834 -0.5378 0.48667 -3.66145
SER_75 -4.96775 0.72523 4.09546 -0.03174 0 0.07054 1.42899 -2.06011 -0.00161 -0.00757 -1.45882 -0.41483 0 0 0 -0.53397 0 0.54095 0.00757 0.48382 0 -0.14938 0.6111 -0.77834 -0.32369 0.99384 -1.77033
PRO_76 -7.13506 0.87356 3.89115 -0.127 0.00165 0.09493 2.44125 -1.93521 -0 -0 -1.87563 0.20275 0 0 0 0 0 -0.08563 0.03512 0.18066 0 -0.95415 0 -2.4119 -0.51424 0.97482 -6.34293
MET_77 -6.63138 0.82817 4.5194 -0.38609 0.10593 0.15607 3.14681 -2.58093 -0 -0 -2.32845 -0.30197 0 0 0 0 0 0.64536 0.13621 1.63622 0 -0.14932 0 0.60916 -0.35299 0.58503 -0.36277
GLY_78 -4.01394 1.11545 4.45458 -0.00014 0 0 2.16869 -2.32523 -0.01084 -0.09686 -2.93771 -0.30703 0 0 0 0 0 -0.26452 0 0 0 -1.29684 0 0.83697 1.17492 1.01397 -0.48853
PRO_79 -4.86446 0.71068 2.25127 -0.09262 0.00093 0.05842 1.82021 -1.24949 -0.01678 -0.11504 -0.99656 0.65598 0 0 0 0 0 -0.05247 0.02399 0.5752 0 -0.53452 0 -2.4119 1.01894 1.01239 -2.20583
PHE_80 -11.6351 2.10642 4.89255 -1.03499 0.27571 0.66764 3.95835 -3.42904 -0 -0 -2.82323 -0.78106 0 0 0 0 0 0.35765 0.1563 0 3.32188 -0.17067 0 1.0402 0.14394 0.77316 -2.18026
PHE_81 -7.48673 0.59178 5.2692 -0.82 0.05743 0.08261 1.87907 -3.12139 -0.01084 -0.09686 -1.06336 -0.43063 0 0 0 0 0 -0.04365 0.21849 0 2.12584 0.05991 0 1.0402 -0.00181 0.81291 -0.93783
GLY_82 -2.62681 0.14004 1.88377 -6e-05 0 0 0.72268 -1.04819 -0 -0 0.0528 -0.4033 0 0 0 0 0 -0.15854 0 0 0 -1.46404 0 0.83697 -0.76769 0.4248 -2.40756
LEU_83 -8.27153 1.4989 3.21491 -0.60536 0.18824 0.19867 1.93898 -2.28404 -0.00379 -0.01781 -0.95754 0.21392 0 0 0 0 0 -0.06702 0.22765 0.32555 0 -0.14852 0 0.18072 -0.46402 1.38483 -3.44725
PRO_84 -3.06065 0.4011 1.18828 -0.16946 0.06207 0.11155 0.33716 -0.65737 -0 -0 0.0838 0.20596 0 0 0 0 0 0.02122 0.00347 0.14661 0 -0.74441 0 -2.4119 0.69266 1.71243 -2.07749
TRP_85 -7.52016 1.28611 2.20599 -0.70657 0.07544 0.26807 1.0715 -1.69685 -0.00379 -0.01781 -0.8759 -0.18675 0 0 0 0 0 0.03321 0.23125 0 2.24987 -0.36934 0 1.6906 0.76793 0.93626 -0.56095
GLN_86 -5.55701 0.34812 4.62953 -0.81182 0.35057 1.24805 2.65977 -2.27486 -0 -0 -2.76025 -1.8787 0 0 0 -0.6824 0 0.07337 0.03134 0 1.70588 0.54453 0 -0.18838 0.66283 0.8203 -1.07914
GLN_87 -6.65186 0.6374 5.21053 -0.29199 0.03187 0.23416 2.65719 -2.76577 -0.01331 -0.11462 -1.95386 -0.22126 0 0 -0.95335 0 0 -0.05846 0.0603 0 4.04621 -0.22826 0 -0.18838 0.30064 0.45924 0.19644
GLU_88 -3.82207 0.31158 4.52733 -0.21501 0.03568 0.30683 1.5638 -1.9767 -0 -0 -0.09785 -0.56617 0 0 0 -0.6824 0 -0.06231 0.04765 0 3.10852 -0.30465 0 -2.7348 -0.55233 0.28126 -0.83164
ALA_89 -6.00135 0.95878 3.576 -0.02295 0 0 2.58846 -2.48712 -0 -0 -1.98696 -0.33237 0 0 0 0 0 -0.04387 0 0 0 0.14453 0 1.8394 -0.25808 0.38847 -1.63705
ILE_90 -9.03527 0.77458 3.93018 -0.49987 0.27113 0.09797 2.40043 -2.89418 -0 -0 -0.54767 0.07105 0 0 0 0 0 -0.05353 0.01006 0.69026 0 -0.31278 0 0.73287 0.03897 0.72101 -3.6048
HIS_D_91 -4.7187 0.22831 4.7586 -0.43654 0.12845 0.47088 1.9793 -2.32194 -0.01367 -0.11605 -1.85787 -0.57155 0 0 0 -0.82172 0 -0.0793 0.00585 0 2.96913 0.00175 0 -0.45461 -0.17257 0.72334 -0.29891
ASP_92 -2.85823 0.20531 3.73505 -0.11825 0.04624 0.37616 1.22193 -1.71626 -0.02548 -0.10583 -0.62819 -0.14307 0 0 0 0 0 -0.02598 0.11793 0 2.36238 -0.3008 0 -2.3716 -0.45565 0.4329 -0.25145
ASN:CtermProteinFull_93 -4.78272 0.4695 4.42299 -0.21327 0.01813 0.39743 1.88099 -2.22766 -0.03547 -0.20412 -1.37663 -0.5654 0 0 0 0 0 0 0.02929 0 2.43274 0 0 -0.93687 -0.31608 0.37998 -0.62716
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 449219 DOMAINID 444644 MODEL 4 2022-11-12_00000184_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 6.400
ATOM      1  N   MET A   1       9.045  12.301 -19.696  1.00 22.340          N  
ATOM      2  CA  MET A   1       8.067  12.833 -18.746  1.00 22.020          C  
ATOM      3  C   MET A   1       7.192  13.935 -19.301  1.00 21.650          C  
ATOM      4  O   MET A   1       7.688  14.989 -19.717  1.00 21.580          O  
ATOM      5  CB  MET A   1       8.750  13.345 -17.485  1.00 30.960          C  
ATOM      6  CG  MET A   1       9.403  12.309 -16.609  1.00 30.960          C  
ATOM      7  SD  MET A   1       8.185  11.209 -15.832  1.00 30.960          S  
ATOM      8  CE  MET A   1       8.273   9.703 -16.815  1.00 30.960          C  
ATOM      9 1H   MET A   1       9.748  11.765 -19.208  1.00 26.810          H  
ATOM     10 2H   MET A   1       8.586  11.715 -20.380  1.00 26.810          H  
ATOM     11 3H   MET A   1       9.491  13.074 -20.171  1.00 26.810          H  
ATOM     12  HA  MET A   1       7.397  12.026 -18.468  1.00 26.420          H  
ATOM     13 1HB  MET A   1       9.527  14.059 -17.766  1.00 37.150          H  
ATOM     14 2HB  MET A   1       8.029  13.878 -16.874  1.00 37.150          H  
ATOM     15 1HG  MET A   1      10.117  11.712 -17.171  1.00 37.150          H  
ATOM     16 2HG  MET A   1       9.950  12.823 -15.823  1.00 37.150          H  
ATOM     17 1HE  MET A   1       7.566   8.974 -16.413  1.00 37.150          H  
ATOM     18 2HE  MET A   1       8.019   9.906 -17.842  1.00 37.150          H  
ATOM     19 3HE  MET A   1       9.278   9.293 -16.765  1.00 37.150          H  
ATOM     20  N   VAL A   2       5.880  13.719 -19.179  1.00 21.510          N  
ATOM     21  CA  VAL A   2       4.810  14.628 -19.622  1.00 21.260          C  
ATOM     22  C   VAL A   2       4.910  15.979 -18.911  1.00 20.870          C  
ATOM     23  O   VAL A   2       4.324  16.976 -19.315  1.00 20.900          O  
ATOM     24  CB  VAL A   2       3.431  13.981 -19.340  1.00 29.860          C  
ATOM     25  CG1 VAL A   2       3.102  14.010 -17.821  1.00 29.860          C  
ATOM     26  CG2 VAL A   2       2.352  14.673 -20.152  1.00 29.860          C  
ATOM     27  H   VAL A   2       5.595  12.822 -18.762  1.00 25.810          H  
ATOM     28  HA  VAL A   2       4.909  14.779 -20.699  1.00 25.510          H  
ATOM     29  HB  VAL A   2       3.480  12.929 -19.638  1.00 35.840          H  
ATOM     30 1HG1 VAL A   2       2.149  13.513 -17.653  1.00 35.840          H  
ATOM     31 2HG1 VAL A   2       3.880  13.485 -17.264  1.00 35.840          H  
ATOM     32 3HG1 VAL A   2       3.029  15.035 -17.458  1.00 35.840          H  
ATOM     33 1HG2 VAL A   2       1.398  14.188 -19.966  1.00 35.840          H  
ATOM     34 2HG2 VAL A   2       2.274  15.718 -19.872  1.00 35.840          H  
ATOM     35 3HG2 VAL A   2       2.597  14.600 -21.213  1.00 35.840          H  
ATOM     36  N   TRP A   3       5.604  15.963 -17.796  1.00 20.620          N  
ATOM     37  CA  TRP A   3       5.825  17.103 -16.952  1.00 20.350          C  
ATOM     38  C   TRP A   3       6.788  18.126 -17.582  1.00 20.010          C  
ATOM     39  O   TRP A   3       6.717  19.315 -17.267  1.00 20.090          O  
ATOM     40  CB  TRP A   3       6.373  16.607 -15.630  1.00 28.600          C  
ATOM     41  CG  TRP A   3       5.461  15.669 -14.898  1.00 28.600          C  
ATOM     42  CD1 TRP A   3       5.747  14.379 -14.568  1.00 28.600          C  
ATOM     43  CD2 TRP A   3       4.108  15.894 -14.443  1.00 28.600          C  
ATOM     44  NE1 TRP A   3       4.692  13.818 -13.894  1.00 28.600          N  
ATOM     45  CE2 TRP A   3       3.689  14.721 -13.817  1.00 28.600          C  
ATOM     46  CE3 TRP A   3       3.234  16.969 -14.512  1.00 28.600          C  
ATOM     47  CZ2 TRP A   3       2.444  14.603 -13.251  1.00 28.600          C  
ATOM     48  CZ3 TRP A   3       1.981  16.851 -13.948  1.00 28.600          C  
ATOM     49  CH2 TRP A   3       1.597  15.701 -13.331  1.00 28.600          C  
ATOM     50  H   TRP A   3       6.019  15.080 -17.559  1.00 24.740          H  
ATOM     51  HA  TRP A   3       4.871  17.596 -16.790  1.00 24.420          H  
ATOM     52 1HB  TRP A   3       7.281  16.070 -15.824  1.00 34.320          H  
ATOM     53 2HB  TRP A   3       6.618  17.429 -14.994  1.00 34.320          H  
ATOM     54  HD1 TRP A   3       6.684  13.872 -14.783  1.00 34.320          H  
ATOM     55  HE1 TRP A   3       4.626  12.851 -13.488  1.00 34.320          H  
ATOM     56  HE3 TRP A   3       3.524  17.890 -14.995  1.00 34.320          H  
ATOM     57  HZ2 TRP A   3       2.126  13.681 -12.757  1.00 34.320          H  
ATOM     58  HZ3 TRP A   3       1.308  17.705 -14.006  1.00 34.320          H  
ATOM     59  HH2 TRP A   3       0.602  15.641 -12.893  1.00 34.320          H  
ATOM     60  N   SER A   4       7.706  17.677 -18.457  1.00 19.750          N  
ATOM     61  CA  SER A   4       8.646  18.591 -19.111  1.00 19.520          C  
ATOM     62  C   SER A   4       8.403  18.639 -20.622  1.00 19.140          C  
ATOM     63  O   SER A   4       8.664  19.655 -21.276  1.00 19.290          O  
ATOM     64  CB  SER A   4      10.075  18.160 -18.838  1.00 27.420          C  
ATOM     65  OG  SER A   4      10.319  16.880 -19.349  1.00 27.420          O  
ATOM     66  H   SER A   4       7.767  16.691 -18.701  1.00 23.700          H  
ATOM     67  HA  SER A   4       8.500  19.593 -18.709  1.00 23.420          H  
ATOM     68 1HB  SER A   4      10.758  18.870 -19.305  1.00 32.900          H  
ATOM     69 2HB  SER A   4      10.274  18.175 -17.780  1.00 32.900          H  
ATOM     70  HG  SER A   4      11.238  16.684 -19.138  1.00 32.900          H  
ATOM     71  N   HIS A   5       7.852  17.555 -21.164  1.00 18.760          N  
ATOM     72  CA  HIS A   5       7.572  17.410 -22.582  1.00 18.480          C  
ATOM     73  C   HIS A   5       6.138  16.868 -22.720  1.00 18.390          C  
ATOM     74  O   HIS A   5       5.970  15.662 -22.932  1.00 18.440          O  
ATOM     75  CB  HIS A   5       8.585  16.475 -23.246  1.00 25.980          C  
ATOM     76  CG  HIS A   5       9.998  16.951 -23.158  1.00 25.980          C  
ATOM     77  ND1 HIS A   5      10.491  17.975 -23.939  1.00 25.980          N  
ATOM     78  CD2 HIS A   5      11.025  16.542 -22.384  1.00 25.980          C  
ATOM     79  CE1 HIS A   5      11.761  18.176 -23.642  1.00 25.980          C  
ATOM     80  NE2 HIS A   5      12.112  17.318 -22.704  1.00 25.980          N  
ATOM     81  H   HIS A   5       7.668  16.758 -20.560  1.00 22.510          H  
ATOM     82  HA  HIS A   5       7.678  18.364 -23.075  1.00 22.180          H  
ATOM     83 1HB  HIS A   5       8.525  15.485 -22.789  1.00 31.180          H  
ATOM     84 2HB  HIS A   5       8.340  16.384 -24.297  1.00 31.180          H  
ATOM     85  HD1 HIS A   5       9.988  18.499 -24.624  1.00 31.180          H  
ATOM     86  HD2 HIS A   5      11.110  15.769 -21.623  1.00 31.180          H  
ATOM     87  HE1 HIS A   5      12.333  18.950 -24.153  1.00 31.180          H  
ATOM     88  N   PRO A   6       5.107  17.742 -22.627  1.00 18.430          N  
ATOM     89  CA  PRO A   6       3.686  17.433 -22.464  1.00 18.490          C  
ATOM     90  C   PRO A   6       3.036  16.623 -23.569  1.00 18.340          C  
ATOM     91  O   PRO A   6       1.991  16.016 -23.346  1.00 18.170          O  
ATOM     92  CB  PRO A   6       3.048  18.822 -22.351  1.00 27.730          C  
ATOM     93  CG  PRO A   6       4.006  19.761 -23.033  1.00 27.730          C  
ATOM     94  CD  PRO A   6       5.376  19.196 -22.763  1.00 27.730          C  
ATOM     95  HA  PRO A   6       3.560  16.905 -21.522  1.00 22.190          H  
ATOM     96 1HB  PRO A   6       2.054  18.811 -22.817  1.00 33.280          H  
ATOM     97 2HB  PRO A   6       2.899  19.065 -21.285  1.00 33.280          H  
ATOM     98 1HG  PRO A   6       3.777  19.825 -24.109  1.00 33.280          H  
ATOM     99 2HG  PRO A   6       3.889  20.775 -22.624  1.00 33.280          H  
ATOM    100 1HD  PRO A   6       5.975  19.420 -23.654  1.00 33.280          H  
ATOM    101 2HD  PRO A   6       5.812  19.609 -21.837  1.00 33.280          H  
ATOM    102  N   GLN A   7       3.621  16.602 -24.759  1.00 18.530          N  
ATOM    103  CA  GLN A   7       3.036  15.800 -25.815  1.00 18.570          C  
ATOM    104  C   GLN A   7       3.229  14.303 -25.527  1.00 18.440          C  
ATOM    105  O   GLN A   7       2.517  13.450 -26.066  1.00 18.620          O  
ATOM    106  CB  GLN A   7       3.629  16.188 -27.181  1.00 25.980          C  
ATOM    107  CG  GLN A   7       5.109  15.820 -27.408  1.00 25.980          C  
ATOM    108  CD  GLN A   7       6.075  16.874 -26.874  1.00 25.980          C  
ATOM    109  OE1 GLN A   7       5.802  17.550 -25.873  1.00 25.980          O  
ATOM    110  NE2 GLN A   7       7.202  17.036 -27.549  1.00 25.980          N  
ATOM    111  H   GLN A   7       4.462  17.141 -24.956  1.00 22.240          H  
ATOM    112  HA  GLN A   7       1.964  15.998 -25.843  1.00 22.280          H  
ATOM    113 1HB  GLN A   7       3.049  15.713 -27.971  1.00 31.180          H  
ATOM    114 2HB  GLN A   7       3.536  17.265 -27.315  1.00 31.180          H  
ATOM    115 1HG  GLN A   7       5.332  14.876 -26.939  1.00 31.180          H  
ATOM    116 2HG  GLN A   7       5.275  15.734 -28.479  1.00 31.180          H  
ATOM    117 1HE2 GLN A   7       7.869  17.721 -27.256  1.00 31.180          H  
ATOM    118 2HE2 GLN A   7       7.386  16.476 -28.361  1.00 31.180          H  
ATOM    119  N   PHE A   8       4.163  13.964 -24.635  1.00 18.260          N  
ATOM    120  CA  PHE A   8       4.424  12.575 -24.329  1.00 18.270          C  
ATOM    121  C   PHE A   8       3.587  12.134 -23.153  1.00 17.630          C  
ATOM    122  O   PHE A   8       4.109  11.788 -22.093  1.00 17.610          O  
ATOM    123  CB  PHE A   8       5.901  12.334 -24.064  1.00 25.570          C  
ATOM    124  CG  PHE A   8       6.748  12.561 -25.273  1.00 25.570          C  
ATOM    125  CD1 PHE A   8       7.453  13.719 -25.403  1.00 25.570          C  
ATOM    126  CD2 PHE A   8       6.822  11.621 -26.287  1.00 25.570          C  
ATOM    127  CE1 PHE A   8       8.235  13.962 -26.506  1.00 25.570          C  
ATOM    128  CE2 PHE A   8       7.598  11.854 -27.402  1.00 25.570          C  
ATOM    129  CZ  PHE A   8       8.309  13.030 -27.509  1.00 25.570          C  
ATOM    130  H   PHE A   8       4.712  14.684 -24.155  1.00 21.910          H  
ATOM    131  HA  PHE A   8       4.138  11.974 -25.191  1.00 21.920          H  
ATOM    132 1HB  PHE A   8       6.239  13.011 -23.275  1.00 30.690          H  
ATOM    133 2HB  PHE A   8       6.056  11.315 -23.720  1.00 30.690          H  
ATOM    134  HD1 PHE A   8       7.377  14.440 -24.614  1.00 30.690          H  
ATOM    135  HD2 PHE A   8       6.259  10.694 -26.200  1.00 30.690          H  
ATOM    136  HE1 PHE A   8       8.794  14.892 -26.584  1.00 30.690          H  
ATOM    137  HE2 PHE A   8       7.653  11.111 -28.199  1.00 30.690          H  
ATOM    138  HZ  PHE A   8       8.926  13.215 -28.388  1.00 30.690          H  
ATOM    139  N   GLU A   9       2.288  12.026 -23.405  1.00 17.210          N  
ATOM    140  CA  GLU A   9       1.268  11.749 -22.390  1.00 16.710          C  
ATOM    141  C   GLU A   9       1.522  10.461 -21.619  1.00 16.080          C  
ATOM    142  O   GLU A   9       1.180  10.362 -20.442  1.00 16.020          O  
ATOM    143  CB  GLU A   9      -0.111  11.677 -23.042  1.00 23.590          C  
ATOM    144  CG  GLU A   9      -0.644  13.017 -23.549  1.00 23.590          C  
ATOM    145  CD  GLU A   9      -1.980  12.880 -24.233  1.00 23.590          C  
ATOM    146  OE1 GLU A   9      -2.398  11.766 -24.439  1.00 23.590          O  
ATOM    147  OE2 GLU A   9      -2.584  13.881 -24.542  1.00 23.590          O  
ATOM    148  H   GLU A   9       2.016  12.292 -24.359  1.00 20.650          H  
ATOM    149  HA  GLU A   9       1.263  12.570 -21.682  1.00 20.050          H  
ATOM    150 1HB  GLU A   9      -0.076  10.990 -23.887  1.00 28.310          H  
ATOM    151 2HB  GLU A   9      -0.830  11.279 -22.326  1.00 28.310          H  
ATOM    152 1HG  GLU A   9      -0.744  13.699 -22.705  1.00 28.310          H  
ATOM    153 2HG  GLU A   9       0.079  13.451 -24.244  1.00 28.310          H  
ATOM    154  N   LYS A  10       2.120   9.477 -22.282  1.00 15.740          N  
ATOM    155  CA  LYS A  10       2.457   8.192 -21.675  1.00 15.290          C  
ATOM    156  C   LYS A  10       3.492   8.313 -20.536  1.00 14.660          C  
ATOM    157  O   LYS A  10       3.616   7.418 -19.692  1.00 14.760          O  
ATOM    158  CB  LYS A  10       2.986   7.235 -22.750  1.00 21.590          C  
ATOM    159  CG  LYS A  10       4.358   7.626 -23.349  1.00 21.590          C  
ATOM    160  CD  LYS A  10       4.783   6.654 -24.455  1.00 21.590          C  
ATOM    161  CE  LYS A  10       6.158   7.012 -25.026  1.00 21.590          C  
ATOM    162  NZ  LYS A  10       6.568   6.081 -26.121  1.00 21.590          N  
ATOM    163  H   LYS A  10       2.325   9.619 -23.261  1.00 18.890          H  
ATOM    164  HA  LYS A  10       1.546   7.771 -21.250  1.00 18.350          H  
ATOM    165 1HB  LYS A  10       3.079   6.235 -22.327  1.00 25.900          H  
ATOM    166 2HB  LYS A  10       2.268   7.179 -23.566  1.00 25.900          H  
ATOM    167 1HG  LYS A  10       4.315   8.640 -23.750  1.00 25.900          H  
ATOM    168 2HG  LYS A  10       5.117   7.598 -22.567  1.00 25.900          H  
ATOM    169 1HD  LYS A  10       4.822   5.643 -24.049  1.00 25.900          H  
ATOM    170 2HD  LYS A  10       4.049   6.674 -25.262  1.00 25.900          H  
ATOM    171 1HE  LYS A  10       6.128   8.028 -25.418  1.00 25.900          H  
ATOM    172 2HE  LYS A  10       6.899   6.964 -24.227  1.00 25.900          H  
ATOM    173 1HZ  LYS A  10       7.479   6.348 -26.470  1.00 25.900          H  
ATOM    174 2HZ  LYS A  10       6.612   5.136 -25.764  1.00 25.900          H  
ATOM    175 3HZ  LYS A  10       5.896   6.123 -26.874  1.00 25.900          H  
ATOM    176  N   GLY A  11       4.249   9.416 -20.508  1.00 14.100          N  
ATOM    177  CA  GLY A  11       5.323   9.653 -19.543  1.00 13.560          C  
ATOM    178  C   GLY A  11       4.813  10.082 -18.174  1.00 13.140          C  
ATOM    179  O   GLY A  11       5.109  11.180 -17.686  1.00 13.420          O  
ATOM    180  H   GLY A  11       4.066  10.153 -21.191  1.00 16.920          H  
ATOM    181 1HA  GLY A  11       5.918   8.746 -19.441  1.00 16.270          H  
ATOM    182 2HA  GLY A  11       5.982  10.420 -19.942  1.00 16.270          H  
ATOM    183  N   GLY A  12       4.028   9.212 -17.556  1.00 12.590          N  
ATOM    184  CA  GLY A  12       3.384   9.524 -16.292  1.00 12.360          C  
ATOM    185  C   GLY A  12       4.214   9.188 -15.061  1.00 11.880          C  
ATOM    186  O   GLY A  12       5.390   8.836 -15.143  1.00 12.130          O  
ATOM    187  H   GLY A  12       3.858   8.323 -18.037  1.00 15.110          H  
ATOM    188 1HA  GLY A  12       3.134  10.585 -16.277  1.00 14.830          H  
ATOM    189 2HA  GLY A  12       2.438   8.986 -16.244  1.00 14.830          H  
ATOM    190  N   GLY A  13       3.542   9.229 -13.913  1.00 11.350          N  
ATOM    191  CA  GLY A  13       4.138   9.007 -12.601  1.00 10.980          C  
ATOM    192  C   GLY A  13       3.925  10.273 -11.783  1.00 10.530          C  
ATOM    193  O   GLY A  13       4.128  11.385 -12.282  1.00 10.160          O  
ATOM    194  H   GLY A  13       2.567   9.486 -13.950  1.00 13.620          H  
ATOM    195 1HA  GLY A  13       3.666   8.154 -12.112  1.00 13.180          H  
ATOM    196 2HA  GLY A  13       5.202   8.794 -12.702  1.00 13.180          H  
ATOM    197  N   SER A  14       3.519  10.112 -10.519  1.00 10.700          N  
ATOM    198  CA  SER A  14       3.212  11.261  -9.671  1.00 10.450          C  
ATOM    199  C   SER A  14       4.402  12.186  -9.457  1.00 10.230          C  
ATOM    200  O   SER A  14       4.253  13.413  -9.490  1.00 10.400          O  
ATOM    201  CB  SER A  14       2.699  10.775  -8.333  1.00 14.730          C  
ATOM    202  OG  SER A  14       1.476  10.108  -8.470  1.00 14.730          O  
ATOM    203  H   SER A  14       3.373   9.184 -10.146  1.00 12.840          H  
ATOM    204  HA  SER A  14       2.422  11.837 -10.156  1.00 12.540          H  
ATOM    205 1HB  SER A  14       3.426  10.110  -7.887  1.00 17.680          H  
ATOM    206 2HB  SER A  14       2.577  11.619  -7.673  1.00 17.680          H  
ATOM    207  HG  SER A  14       1.204   9.864  -7.579  1.00 17.680          H  
ATOM    208  N   GLY A  15       5.589  11.628  -9.231  1.00 10.060          N  
ATOM    209  CA  GLY A  15       6.738  12.496  -9.054  1.00 10.020          C  
ATOM    210  C   GLY A  15       6.546  13.424  -7.876  1.00  9.630          C  
ATOM    211  O   GLY A  15       6.454  13.007  -6.717  1.00  9.830          O  
ATOM    212  H   GLY A  15       5.681  10.625  -9.201  1.00 12.070          H  
ATOM    213 1HA  GLY A  15       7.643  11.902  -8.927  1.00 12.020          H  
ATOM    214 2HA  GLY A  15       6.855  13.085  -9.950  1.00 12.020          H  
ATOM    215  N   GLY A  16       6.493  14.709  -8.180  1.00  9.290          N  
ATOM    216  CA  GLY A  16       6.325  15.755  -7.190  1.00  9.100          C  
ATOM    217  C   GLY A  16       5.009  15.609  -6.415  1.00  9.140          C  
ATOM    218  O   GLY A  16       4.885  16.113  -5.308  1.00  9.130          O  
ATOM    219  H   GLY A  16       6.563  14.960  -9.157  1.00 11.150          H  
ATOM    220 1HA  GLY A  16       7.160  15.729  -6.506  1.00 10.920          H  
ATOM    221 2HA  GLY A  16       6.353  16.728  -7.683  1.00 10.920          H  
ATOM    222  N   GLY A  17       4.028  14.904  -6.990  1.00  9.450          N  
ATOM    223  CA  GLY A  17       2.740  14.710  -6.340  1.00  9.790          C  
ATOM    224  C   GLY A  17       2.669  13.463  -5.456  1.00  9.640          C  
ATOM    225  O   GLY A  17       1.626  13.181  -4.852  1.00  9.710          O  
ATOM    226  H   GLY A  17       4.182  14.487  -7.913  1.00 11.340          H  
ATOM    227 1HA  GLY A  17       2.500  15.592  -5.747  1.00 11.750          H  
ATOM    228 2HA  GLY A  17       1.976  14.633  -7.110  1.00 11.750          H  
ATOM    229  N   SER A  18       3.756  12.697  -5.351  1.00  9.660          N  
ATOM    230  CA  SER A  18       3.725  11.454  -4.576  1.00  9.870          C  
ATOM    231  C   SER A  18       3.837  11.676  -3.077  1.00  9.620          C  
ATOM    232  O   SER A  18       4.774  11.187  -2.437  1.00 10.090          O  
ATOM    233  CB  SER A  18       4.869  10.561  -4.987  1.00 13.730          C  
ATOM    234  OG  SER A  18       4.850   9.386  -4.238  1.00 13.730          O  
ATOM    235  H   SER A  18       4.624  12.962  -5.825  1.00 11.590          H  
ATOM    236  HA  SER A  18       2.782  10.947  -4.778  1.00 11.840          H  
ATOM    237 1HB  SER A  18       4.802  10.333  -6.041  1.00 16.480          H  
ATOM    238 2HB  SER A  18       5.814  11.087  -4.828  1.00 16.480          H  
ATOM    239  HG  SER A  18       5.129   9.666  -3.337  1.00 16.480          H  
ATOM    240  N   GLY A  19       2.821  12.301  -2.493  1.00  9.120          N  
ATOM    241  CA  GLY A  19       2.894  12.694  -1.090  1.00  9.040          C  
ATOM    242  C   GLY A  19       3.967  13.770  -1.028  1.00  8.790          C  
ATOM    243  O   GLY A  19       3.813  14.813  -1.658  1.00  8.530          O  
ATOM    244  H   GLY A  19       2.063  12.607  -3.104  1.00 10.940          H  
ATOM    245 1HA  GLY A  19       1.935  13.086  -0.754  1.00 10.850          H  
ATOM    246 2HA  GLY A  19       3.164  11.842  -0.469  1.00 10.850          H  
ATOM    247  N   GLY A  20       5.015  13.583  -0.232  1.00  9.090          N  
ATOM    248  CA  GLY A  20       6.049  14.610  -0.208  1.00  9.220          C  
ATOM    249  C   GLY A  20       6.645  14.568  -1.608  1.00  9.460          C  
ATOM    250  O   GLY A  20       6.633  13.513  -2.238  1.00 10.260          O  
ATOM    251  H   GLY A  20       5.114  12.726   0.292  1.00 10.910          H  
ATOM    252 1HA  GLY A  20       5.626  15.593   0.005  1.00 11.060          H  
ATOM    253 2HA  GLY A  20       6.805  14.382   0.542  1.00 11.060          H  
ATOM    254  N   SER A  21       7.178  15.664  -2.116  1.00  8.950          N  
ATOM    255  CA  SER A  21       7.721  15.566  -3.459  1.00  9.300          C  
ATOM    256  C   SER A  21       8.857  14.580  -3.584  1.00  8.840          C  
ATOM    257  O   SER A  21       9.773  14.559  -2.760  1.00  8.800          O  
ATOM    258  CB  SER A  21       8.260  16.875  -3.932  1.00 12.880          C  
ATOM    259  OG  SER A  21       8.894  16.709  -5.173  1.00 12.880          O  
ATOM    260  H   SER A  21       7.213  16.539  -1.591  1.00 10.740          H  
ATOM    261  HA  SER A  21       6.917  15.243  -4.117  1.00 11.160          H  
ATOM    262 1HB  SER A  21       7.453  17.587  -4.017  1.00 15.460          H  
ATOM    263 2HB  SER A  21       8.968  17.238  -3.218  1.00 15.460          H  
ATOM    264  HG  SER A  21       9.574  17.417  -5.225  1.00 15.460          H  
ATOM    265  N   ALA A  22       8.860  13.811  -4.677  1.00  8.720          N  
ATOM    266  CA  ALA A  22       9.970  12.915  -4.956  1.00  8.470          C  
ATOM    267  C   ALA A  22      11.139  13.682  -5.568  1.00  7.920          C  
ATOM    268  O   ALA A  22      12.230  13.138  -5.751  1.00  8.080          O  
ATOM    269  CB  ALA A  22       9.535  11.826  -5.922  1.00 11.960          C  
ATOM    270  H   ALA A  22       8.050  13.805  -5.305  1.00 10.460          H  
ATOM    271  HA  ALA A  22      10.295  12.470  -4.016  1.00 10.160          H  
ATOM    272 1HB  ALA A  22      10.371  11.153  -6.112  1.00 14.350          H  
ATOM    273 2HB  ALA A  22       8.702  11.268  -5.490  1.00 14.350          H  
ATOM    274 3HB  ALA A  22       9.220  12.287  -6.855  1.00 14.350          H  
ATOM    275  N   TRP A  23      10.873  14.931  -5.947  1.00  7.550          N  
ATOM    276  CA  TRP A  23      11.806  15.792  -6.655  1.00  7.240          C  
ATOM    277  C   TRP A  23      12.157  17.047  -5.851  1.00  6.780          C  
ATOM    278  O   TRP A  23      11.295  17.654  -5.201  1.00  7.000          O  
ATOM    279  CB  TRP A  23      11.139  16.181  -7.984  1.00 10.260          C  
ATOM    280  CG  TRP A  23      10.860  14.977  -8.893  1.00 10.260          C  
ATOM    281  CD1 TRP A  23      11.447  13.749  -8.825  1.00 10.260          C  
ATOM    282  CD2 TRP A  23       9.881  14.873  -9.953  1.00 10.260          C  
ATOM    283  NE1 TRP A  23      10.921  12.917  -9.751  1.00 10.260          N  
ATOM    284  CE2 TRP A  23       9.975  13.570 -10.459  1.00 10.260          C  
ATOM    285  CE3 TRP A  23       8.940  15.758 -10.503  1.00 10.260          C  
ATOM    286  CZ2 TRP A  23       9.187  13.127 -11.490  1.00 10.260          C  
ATOM    287  CZ3 TRP A  23       8.131  15.293 -11.543  1.00 10.260          C  
ATOM    288  CH2 TRP A  23       8.267  14.013 -12.017  1.00 10.260          C  
ATOM    289  H   TRP A  23       9.961  15.303  -5.711  1.00  9.060          H  
ATOM    290  HA  TRP A  23      12.725  15.242  -6.842  1.00  8.690          H  
ATOM    291 1HB  TRP A  23      10.196  16.692  -7.786  1.00 12.310          H  
ATOM    292 2HB  TRP A  23      11.779  16.879  -8.526  1.00 12.310          H  
ATOM    293  HD1 TRP A  23      12.225  13.456  -8.132  1.00 12.310          H  
ATOM    294  HE1 TRP A  23      11.196  11.960  -9.875  1.00 12.310          H  
ATOM    295  HE3 TRP A  23       8.848  16.771 -10.121  1.00 12.310          H  
ATOM    296  HZ2 TRP A  23       9.262  12.112 -11.886  1.00 12.310          H  
ATOM    297  HZ3 TRP A  23       7.400  15.954 -11.977  1.00 12.310          H  
ATOM    298  HH2 TRP A  23       7.640  13.676 -12.816  1.00 12.310          H  
ATOM    299  N   SER A  24      13.403  17.504  -5.989  1.00  6.420          N  
ATOM    300  CA  SER A  24      13.867  18.725  -5.329  1.00  6.210          C  
ATOM    301  C   SER A  24      14.819  19.484  -6.247  1.00  5.840          C  
ATOM    302  O   SER A  24      15.749  18.907  -6.816  1.00  6.280          O  
ATOM    303  CB  SER A  24      14.553  18.394  -4.024  1.00  8.780          C  
ATOM    304  OG  SER A  24      15.014  19.554  -3.404  1.00  8.780          O  
ATOM    305  H   SER A  24      14.062  16.973  -6.542  1.00  7.700          H  
ATOM    306  HA  SER A  24      13.009  19.363  -5.116  1.00  7.450          H  
ATOM    307 1HB  SER A  24      13.855  17.875  -3.367  1.00 10.530          H  
ATOM    308 2HB  SER A  24      15.391  17.724  -4.213  1.00 10.530          H  
ATOM    309  HG  SER A  24      15.421  19.265  -2.581  1.00 10.530          H  
ATOM    310  N   HIS A  25      14.513  20.755  -6.483  1.00  5.380          N  
ATOM    311  CA  HIS A  25      15.302  21.602  -7.364  1.00  5.350          C  
ATOM    312  C   HIS A  25      16.577  21.997  -6.598  1.00  5.180          C  
ATOM    313  O   HIS A  25      16.455  22.277  -5.419  1.00  5.160          O  
ATOM    314  CB  HIS A  25      14.481  22.852  -7.714  1.00  7.500          C  
ATOM    315  CG  HIS A  25      14.952  23.659  -8.902  1.00  7.500          C  
ATOM    316  ND1 HIS A  25      16.110  24.427  -8.909  1.00  7.500          N  
ATOM    317  CD2 HIS A  25      14.373  23.836 -10.114  1.00  7.500          C  
ATOM    318  CE1 HIS A  25      16.220  25.029 -10.086  1.00  7.500          C  
ATOM    319  NE2 HIS A  25      15.173  24.692 -10.825  1.00  7.500          N  
ATOM    320  H   HIS A  25      13.729  21.159  -5.985  1.00  6.460          H  
ATOM    321  HA  HIS A  25      15.514  21.073  -8.282  1.00  6.420          H  
ATOM    322 1HB  HIS A  25      13.450  22.553  -7.912  1.00  9.000          H  
ATOM    323 2HB  HIS A  25      14.461  23.516  -6.851  1.00  9.000          H  
ATOM    324  HD1 HIS A  25      16.834  24.501  -8.179  1.00  9.000          H  
ATOM    325  HD2 HIS A  25      13.455  23.449 -10.558  1.00  9.000          H  
ATOM    326  HE1 HIS A  25      17.073  25.678 -10.297  1.00  9.000          H  
ATOM    327  N   PRO A  26      17.785  21.978  -7.185  1.00  5.380          N  
ATOM    328  CA  PRO A  26      19.036  22.464  -6.622  1.00  5.450          C  
ATOM    329  C   PRO A  26      19.024  23.957  -6.361  1.00  5.520          C  
ATOM    330  O   PRO A  26      18.362  24.721  -7.069  1.00  5.810          O  
ATOM    331  CB  PRO A  26      20.063  22.143  -7.722  1.00  8.180          C  
ATOM    332  CG  PRO A  26      19.441  21.055  -8.524  1.00  8.180          C  
ATOM    333  CD  PRO A  26      17.956  21.320  -8.462  1.00  8.180          C  
ATOM    334  HA  PRO A  26      19.273  21.924  -5.700  1.00  6.540          H  
ATOM    335 1HB  PRO A  26      20.273  23.047  -8.318  1.00  9.810          H  
ATOM    336 2HB  PRO A  26      21.016  21.838  -7.260  1.00  9.810          H  
ATOM    337 1HG  PRO A  26      19.836  21.080  -9.554  1.00  9.810          H  
ATOM    338 2HG  PRO A  26      19.717  20.076  -8.107  1.00  9.810          H  
ATOM    339 1HD  PRO A  26      17.644  21.992  -9.253  1.00  9.810          H  
ATOM    340 2HD  PRO A  26      17.462  20.337  -8.479  1.00  9.810          H  
ATOM    341  N   GLN A  27      19.839  24.381  -5.409  1.00  5.570          N  
ATOM    342  CA  GLN A  27      20.106  25.779  -5.130  1.00  5.830          C  
ATOM    343  C   GLN A  27      21.625  25.859  -5.260  1.00  5.940          C  
ATOM    344  O   GLN A  27      22.381  26.009  -4.283  1.00  6.320          O  
ATOM    345  CB  GLN A  27      19.590  26.169  -3.735  1.00  8.060          C  
ATOM    346  CG  GLN A  27      19.696  27.625  -3.384  1.00  8.060          C  
ATOM    347  CD  GLN A  27      18.965  27.954  -2.085  1.00  8.060          C  
ATOM    348  OE1 GLN A  27      18.565  27.078  -1.312  1.00  8.060          O  
ATOM    349  NE2 GLN A  27      18.785  29.244  -1.845  1.00  8.060          N  
ATOM    350  H   GLN A  27      20.342  23.717  -4.823  1.00  6.680          H  
ATOM    351  HA  GLN A  27      19.649  26.415  -5.888  1.00  7.000          H  
ATOM    352 1HB  GLN A  27      18.562  25.909  -3.661  1.00  9.670          H  
ATOM    353 2HB  GLN A  27      20.124  25.599  -2.974  1.00  9.670          H  
ATOM    354 1HG  GLN A  27      20.748  27.884  -3.258  1.00  9.670          H  
ATOM    355 2HG  GLN A  27      19.260  28.217  -4.190  1.00  9.670          H  
ATOM    356 1HE2 GLN A  27      18.313  29.540  -1.012  1.00  9.670          H  
ATOM    357 2HE2 GLN A  27      19.121  29.926  -2.496  1.00  9.670          H  
ATOM    358  N   PHE A  28      22.065  25.721  -6.517  1.00  5.890          N  
ATOM    359  CA  PHE A  28      23.465  25.541  -6.848  1.00  6.180          C  
ATOM    360  C   PHE A  28      24.350  26.692  -6.428  1.00  6.210          C  
ATOM    361  O   PHE A  28      25.513  26.473  -6.090  1.00  6.280          O  
ATOM    362  CB  PHE A  28      23.621  25.277  -8.343  1.00  8.540          C  
ATOM    363  CG  PHE A  28      23.423  26.476  -9.211  1.00  8.540          C  
ATOM    364  CD1 PHE A  28      24.485  27.297  -9.525  1.00  8.540          C  
ATOM    365  CD2 PHE A  28      22.178  26.790  -9.716  1.00  8.540          C  
ATOM    366  CE1 PHE A  28      24.314  28.404 -10.305  1.00  8.540          C  
ATOM    367  CE2 PHE A  28      22.005  27.903 -10.496  1.00  8.540          C  
ATOM    368  CZ  PHE A  28      23.081  28.712 -10.785  1.00  8.540          C  
ATOM    369  H   PHE A  28      21.393  25.707  -7.276  1.00  7.070          H  
ATOM    370  HA  PHE A  28      23.813  24.650  -6.323  1.00  7.420          H  
ATOM    371 1HB  PHE A  28      24.598  24.872  -8.533  1.00 10.240          H  
ATOM    372 2HB  PHE A  28      22.896  24.529  -8.637  1.00 10.240          H  
ATOM    373  HD1 PHE A  28      25.471  27.063  -9.133  1.00 10.240          H  
ATOM    374  HD2 PHE A  28      21.318  26.155  -9.489  1.00 10.240          H  
ATOM    375  HE1 PHE A  28      25.160  29.049 -10.538  1.00 10.240          H  
ATOM    376  HE2 PHE A  28      21.012  28.153 -10.877  1.00 10.240          H  
ATOM    377  HZ  PHE A  28      22.951  29.609 -11.394  1.00 10.240          H  
ATOM    378  N   GLU A  29      23.792  27.895  -6.302  1.00  6.400          N  
ATOM    379  CA  GLU A  29      24.560  29.065  -5.911  1.00  6.700          C  
ATOM    380  C   GLU A  29      25.214  28.902  -4.537  1.00  6.530          C  
ATOM    381  O   GLU A  29      26.167  29.612  -4.209  1.00  6.710          O  
ATOM    382  CB  GLU A  29      23.666  30.312  -5.881  1.00  9.260          C  
ATOM    383  CG  GLU A  29      23.060  30.745  -7.232  1.00  9.260          C  
ATOM    384  CD  GLU A  29      21.752  30.057  -7.570  1.00  9.260          C  
ATOM    385  OE1 GLU A  29      21.464  29.034  -6.983  1.00  9.260          O  
ATOM    386  OE2 GLU A  29      21.036  30.562  -8.403  1.00  9.260          O  
ATOM    387  H   GLU A  29      22.810  28.047  -6.556  1.00  7.680          H  
ATOM    388  HA  GLU A  29      25.346  29.215  -6.650  1.00  8.040          H  
ATOM    389 1HB  GLU A  29      22.841  30.140  -5.188  1.00 11.110          H  
ATOM    390 2HB  GLU A  29      24.240  31.153  -5.493  1.00 11.110          H  
ATOM    391 1HG  GLU A  29      22.896  31.821  -7.215  1.00 11.110          H  
ATOM    392 2HG  GLU A  29      23.783  30.529  -8.018  1.00 11.110          H  
ATOM    393  N   LYS A  30      24.655  28.015  -3.708  1.00  6.450          N  
ATOM    394  CA  LYS A  30      25.141  27.778  -2.362  1.00  6.550          C  
ATOM    395  C   LYS A  30      25.716  26.371  -2.197  1.00  6.340          C  
ATOM    396  O   LYS A  30      26.071  25.978  -1.082  1.00  6.630          O  
ATOM    397  CB  LYS A  30      23.998  27.983  -1.362  1.00  9.130          C  
ATOM    398  CG  LYS A  30      23.346  29.386  -1.390  1.00  9.130          C  
ATOM    399  CD  LYS A  30      24.319  30.502  -0.980  1.00  9.130          C  
ATOM    400  CE  LYS A  30      23.617  31.855  -0.916  1.00  9.130          C  
ATOM    401  NZ  LYS A  30      24.559  32.960  -0.555  1.00  9.130          N  
ATOM    402  H   LYS A  30      23.874  27.447  -4.048  1.00  7.740          H  
ATOM    403  HA  LYS A  30      25.945  28.479  -2.151  1.00  7.860          H  
ATOM    404 1HB  LYS A  30      23.212  27.251  -1.570  1.00 10.960          H  
ATOM    405 2HB  LYS A  30      24.360  27.796  -0.353  1.00 10.960          H  
ATOM    406 1HG  LYS A  30      22.985  29.589  -2.400  1.00 10.960          H  
ATOM    407 2HG  LYS A  30      22.491  29.392  -0.716  1.00 10.960          H  
ATOM    408 1HD  LYS A  30      24.756  30.273  -0.008  1.00 10.960          H  
ATOM    409 2HD  LYS A  30      25.120  30.581  -1.714  1.00 10.960          H  
ATOM    410 1HE  LYS A  30      23.176  32.070  -1.889  1.00 10.960          H  
ATOM    411 2HE  LYS A  30      22.823  31.811  -0.170  1.00 10.960          H  
ATOM    412 1HZ  LYS A  30      24.056  33.837  -0.526  1.00 10.960          H  
ATOM    413 2HZ  LYS A  30      24.967  32.778   0.351  1.00 10.960          H  
ATOM    414 3HZ  LYS A  30      25.293  33.017  -1.249  1.00 10.960          H  
ATOM    415  N   GLY A  31      25.740  25.588  -3.282  1.00  6.130          N  
ATOM    416  CA  GLY A  31      26.203  24.206  -3.225  1.00  6.220          C  
ATOM    417  C   GLY A  31      25.240  23.293  -2.457  1.00  5.690          C  
ATOM    418  O   GLY A  31      25.678  22.317  -1.846  1.00  5.620          O  
ATOM    419  H   GLY A  31      25.494  25.981  -4.190  1.00  7.360          H  
ATOM    420 1HA  GLY A  31      26.320  23.834  -4.244  1.00  7.460          H  
ATOM    421 2HA  GLY A  31      27.187  24.175  -2.760  1.00  7.460          H  
ATOM    422  N   ASP A  32      23.941  23.605  -2.464  1.00  5.660          N  
ATOM    423  CA  ASP A  32      22.960  22.847  -1.684  1.00  5.510          C  
ATOM    424  C   ASP A  32      21.595  22.876  -2.353  1.00  5.170          C  
ATOM    425  O   ASP A  32      21.460  23.397  -3.456  1.00  5.660          O  
ATOM    426  CB  ASP A  32      22.872  23.447  -0.255  1.00  7.770          C  
ATOM    427  CG  ASP A  32      22.370  22.472   0.862  1.00  7.770          C  
ATOM    428  OD1 ASP A  32      21.819  21.456   0.514  1.00  7.770          O  
ATOM    429  OD2 ASP A  32      22.496  22.781   2.032  1.00  7.770          O  
ATOM    430  H   ASP A  32      23.600  24.399  -3.016  1.00  6.790          H  
ATOM    431  HA  ASP A  32      23.289  21.810  -1.617  1.00  6.610          H  
ATOM    432 1HB  ASP A  32      23.856  23.825   0.032  1.00  9.330          H  
ATOM    433 2HB  ASP A  32      22.195  24.305  -0.279  1.00  9.330          H  
ATOM    434  N   TYR A  33      20.621  22.244  -1.723  1.00  4.600          N  
ATOM    435  CA  TYR A  33      19.229  22.232  -2.145  1.00  4.460          C  
ATOM    436  C   TYR A  33      18.447  23.155  -1.196  1.00  4.080          C  
ATOM    437  O   TYR A  33      18.943  23.443  -0.111  1.00  4.020          O  
ATOM    438  CB  TYR A  33      18.677  20.805  -2.134  1.00  6.300          C  
ATOM    439  CG  TYR A  33      19.184  19.959  -3.268  1.00  6.300          C  
ATOM    440  CD1 TYR A  33      20.442  19.388  -3.228  1.00  6.300          C  
ATOM    441  CD2 TYR A  33      18.361  19.742  -4.356  1.00  6.300          C  
ATOM    442  CE1 TYR A  33      20.877  18.620  -4.289  1.00  6.300          C  
ATOM    443  CE2 TYR A  33      18.790  18.979  -5.406  1.00  6.300          C  
ATOM    444  CZ  TYR A  33      20.042  18.421  -5.382  1.00  6.300          C  
ATOM    445  OH  TYR A  33      20.471  17.656  -6.443  1.00  6.300          O  
ATOM    446  H   TYR A  33      20.872  21.769  -0.853  1.00  5.520          H  
ATOM    447  HA  TYR A  33      19.196  22.604  -3.156  1.00  5.350          H  
ATOM    448 1HB  TYR A  33      18.955  20.320  -1.196  1.00  7.560          H  
ATOM    449 2HB  TYR A  33      17.590  20.823  -2.178  1.00  7.560          H  
ATOM    450  HD1 TYR A  33      21.094  19.549  -2.367  1.00  7.560          H  
ATOM    451  HD2 TYR A  33      17.367  20.184  -4.384  1.00  7.560          H  
ATOM    452  HE1 TYR A  33      21.870  18.173  -4.268  1.00  7.560          H  
ATOM    453  HE2 TYR A  33      18.139  18.818  -6.261  1.00  7.560          H  
ATOM    454  HH  TYR A  33      19.774  17.614  -7.105  1.00  7.560          H  
ATOM    455  N   PRO A  34      17.305  23.733  -1.606  1.00  4.150          N  
ATOM    456  CA  PRO A  34      16.396  24.504  -0.786  1.00  4.130          C  
ATOM    457  C   PRO A  34      15.836  23.633   0.312  1.00  3.810          C  
ATOM    458  O   PRO A  34      15.691  22.424   0.127  1.00  3.880          O  
ATOM    459  CB  PRO A  34      15.278  24.877  -1.748  1.00  6.200          C  
ATOM    460  CG  PRO A  34      15.868  24.758  -3.095  1.00  6.200          C  
ATOM    461  CD  PRO A  34      16.846  23.613  -2.976  1.00  6.200          C  
ATOM    462  HA  PRO A  34      16.911  25.386  -0.378  1.00  4.960          H  
ATOM    463 1HB  PRO A  34      14.467  24.173  -1.599  1.00  7.430          H  
ATOM    464 2HB  PRO A  34      14.895  25.883  -1.520  1.00  7.430          H  
ATOM    465 1HG  PRO A  34      15.088  24.543  -3.842  1.00  7.430          H  
ATOM    466 2HG  PRO A  34      16.328  25.707  -3.387  1.00  7.430          H  
ATOM    467 1HD  PRO A  34      16.326  22.655  -3.099  1.00  7.430          H  
ATOM    468 2HD  PRO A  34      17.606  23.775  -3.719  1.00  7.430          H  
ATOM    469  N   TYR A  35      15.473  24.240   1.420  1.00  3.990          N  
ATOM    470  CA  TYR A  35      14.866  23.500   2.509  1.00  4.250          C  
ATOM    471  C   TYR A  35      13.363  23.726   2.534  1.00  4.300          C  
ATOM    472  O   TYR A  35      12.872  24.755   2.071  1.00  4.490          O  
ATOM    473  CB  TYR A  35      15.561  23.865   3.817  1.00  5.850          C  
ATOM    474  CG  TYR A  35      16.973  23.290   3.843  1.00  5.850          C  
ATOM    475  CD1 TYR A  35      18.022  23.954   3.211  1.00  5.850          C  
ATOM    476  CD2 TYR A  35      17.211  22.085   4.488  1.00  5.850          C  
ATOM    477  CE1 TYR A  35      19.290  23.403   3.211  1.00  5.850          C  
ATOM    478  CE2 TYR A  35      18.483  21.541   4.495  1.00  5.850          C  
ATOM    479  CZ  TYR A  35      19.519  22.192   3.851  1.00  5.850          C  
ATOM    480  OH  TYR A  35      20.790  21.637   3.847  1.00  5.850          O  
ATOM    481  H   TYR A  35      15.634  25.234   1.511  1.00  4.790          H  
ATOM    482  HA  TYR A  35      15.032  22.436   2.340  1.00  5.100          H  
ATOM    483 1HB  TYR A  35      15.618  24.948   3.924  1.00  7.020          H  
ATOM    484 2HB  TYR A  35      14.998  23.469   4.665  1.00  7.020          H  
ATOM    485  HD1 TYR A  35      17.851  24.899   2.698  1.00  7.020          H  
ATOM    486  HD2 TYR A  35      16.395  21.562   4.986  1.00  7.020          H  
ATOM    487  HE1 TYR A  35      20.110  23.913   2.700  1.00  7.020          H  
ATOM    488  HE2 TYR A  35      18.669  20.593   4.999  1.00  7.020          H  
ATOM    489  HH  TYR A  35      21.353  22.092   3.160  1.00  7.020          H  
ATOM    490  N   ASP A  36      12.637  22.697   2.980  1.00  4.580          N  
ATOM    491  CA  ASP A  36      11.173  22.630   3.146  1.00  4.790          C  
ATOM    492  C   ASP A  36      10.371  22.662   1.825  1.00  4.470          C  
ATOM    493  O   ASP A  36       9.142  22.470   1.813  1.00  4.670          O  
ATOM    494  CB  ASP A  36      10.713  23.779   4.044  1.00  6.620          C  
ATOM    495  CG  ASP A  36      11.438  23.784   5.404  1.00  6.620          C  
ATOM    496  OD1 ASP A  36      11.804  22.730   5.886  1.00  6.620          O  
ATOM    497  OD2 ASP A  36      11.613  24.848   5.949  1.00  6.620          O  
ATOM    498  H   ASP A  36      13.155  21.894   3.309  1.00  5.500          H  
ATOM    499  HA  ASP A  36      10.938  21.691   3.653  1.00  5.750          H  
ATOM    500 1HB  ASP A  36      10.873  24.735   3.545  1.00  7.950          H  
ATOM    501 2HB  ASP A  36       9.643  23.684   4.225  1.00  7.950          H  
ATOM    502  N   VAL A  37      11.084  22.771   0.711  1.00  4.260          N  
ATOM    503  CA  VAL A  37      10.490  22.768  -0.607  1.00  4.150          C  
ATOM    504  C   VAL A  37       9.762  21.484  -0.934  1.00  3.670          C  
ATOM    505  O   VAL A  37       8.750  21.572  -1.615  1.00  3.440          O  
ATOM    506  CB  VAL A  37      11.487  23.169  -1.716  1.00  5.850          C  
ATOM    507  CG1 VAL A  37      10.881  22.911  -3.126  1.00  5.850          C  
ATOM    508  CG2 VAL A  37      11.764  24.654  -1.553  1.00  5.850          C  
ATOM    509  H   VAL A  37      12.080  22.918   0.812  1.00  5.110          H  
ATOM    510  HA  VAL A  37       9.742  23.561  -0.611  1.00  4.980          H  
ATOM    511  HB  VAL A  37      12.411  22.614  -1.630  1.00  7.020          H  
ATOM    512 1HG1 VAL A  37      11.593  23.234  -3.887  1.00  7.020          H  
ATOM    513 2HG1 VAL A  37      10.675  21.849  -3.270  1.00  7.020          H  
ATOM    514 3HG1 VAL A  37       9.952  23.476  -3.235  1.00  7.020          H  
ATOM    515 1HG2 VAL A  37      12.449  24.988  -2.324  1.00  7.020          H  
ATOM    516 2HG2 VAL A  37      10.830  25.208  -1.645  1.00  7.020          H  
ATOM    517 3HG2 VAL A  37      12.197  24.841  -0.566  1.00  7.020          H  
ATOM    518  N   PRO A  38      10.267  20.278  -0.602  1.00  3.880          N  
ATOM    519  CA  PRO A  38       9.581  19.030  -0.854  1.00  3.800          C  
ATOM    520  C   PRO A  38       8.203  18.928  -0.175  1.00  3.500          C  
ATOM    521  O   PRO A  38       7.340  18.171  -0.638  1.00  3.520          O  
ATOM    522  CB  PRO A  38      10.560  17.987  -0.295  1.00  5.700          C  
ATOM    523  CG  PRO A  38      11.917  18.663  -0.354  1.00  5.700          C  
ATOM    524  CD  PRO A  38      11.637  20.103  -0.036  1.00  5.700          C  
ATOM    525  HA  PRO A  38       9.482  18.928  -1.938  1.00  4.560          H  
ATOM    526 1HB  PRO A  38      10.260  17.705   0.728  1.00  6.840          H  
ATOM    527 2HB  PRO A  38      10.518  17.066  -0.908  1.00  6.840          H  
ATOM    528 1HG  PRO A  38      12.613  18.194   0.361  1.00  6.840          H  
ATOM    529 2HG  PRO A  38      12.356  18.532  -1.356  1.00  6.840          H  
ATOM    530 1HD  PRO A  38      11.638  20.218   1.053  1.00  6.840          H  
ATOM    531 2HD  PRO A  38      12.383  20.720  -0.526  1.00  6.840          H  
ATOM    532  N   ASP A  39       7.936  19.700   0.892  1.00  3.490          N  
ATOM    533  CA  ASP A  39       6.624  19.572   1.495  1.00  3.520          C  
ATOM    534  C   ASP A  39       5.700  20.515   0.762  1.00  3.360          C  
ATOM    535  O   ASP A  39       4.542  20.173   0.477  1.00  3.420          O  
ATOM    536  CB  ASP A  39       6.684  19.872   2.984  1.00  4.920          C  
ATOM    537  CG  ASP A  39       7.498  18.824   3.733  1.00  4.920          C  
ATOM    538  OD1 ASP A  39       7.151  17.665   3.682  1.00  4.920          O  
ATOM    539  OD2 ASP A  39       8.462  19.193   4.350  1.00  4.920          O  
ATOM    540  H   ASP A  39       8.587  20.367   1.317  1.00  4.190          H  
ATOM    541  HA  ASP A  39       6.261  18.553   1.366  1.00  4.220          H  
ATOM    542 1HB  ASP A  39       7.145  20.852   3.138  1.00  5.900          H  
ATOM    543 2HB  ASP A  39       5.677  19.908   3.396  1.00  5.900          H  
ATOM    544  N   TYR A  40       6.228  21.691   0.416  1.00  3.280          N  
ATOM    545  CA  TYR A  40       5.470  22.654  -0.359  1.00  3.240          C  
ATOM    546  C   TYR A  40       5.092  22.051  -1.703  1.00  3.180          C  
ATOM    547  O   TYR A  40       3.925  22.053  -2.101  1.00  3.230          O  
ATOM    548  CB  TYR A  40       6.283  23.928  -0.566  1.00  4.550          C  
ATOM    549  CG  TYR A  40       5.645  24.889  -1.517  1.00  4.550          C  
ATOM    550  CD1 TYR A  40       4.572  25.661  -1.115  1.00  4.550          C  
ATOM    551  CD2 TYR A  40       6.146  25.003  -2.809  1.00  4.550          C  
ATOM    552  CE1 TYR A  40       3.994  26.539  -2.000  1.00  4.550          C  
ATOM    553  CE2 TYR A  40       5.567  25.884  -3.689  1.00  4.550          C  
ATOM    554  CZ  TYR A  40       4.496  26.648  -3.292  1.00  4.550          C  
ATOM    555  OH  TYR A  40       3.916  27.525  -4.177  1.00  4.550          O  
ATOM    556  H   TYR A  40       7.185  21.916   0.707  1.00  3.940          H  
ATOM    557  HA  TYR A  40       4.552  22.894   0.177  1.00  3.890          H  
ATOM    558 1HB  TYR A  40       6.425  24.430   0.390  1.00  5.460          H  
ATOM    559 2HB  TYR A  40       7.267  23.673  -0.949  1.00  5.460          H  
ATOM    560  HD1 TYR A  40       4.181  25.570  -0.103  1.00  5.460          H  
ATOM    561  HD2 TYR A  40       6.995  24.394  -3.126  1.00  5.460          H  
ATOM    562  HE1 TYR A  40       3.143  27.144  -1.689  1.00  5.460          H  
ATOM    563  HE2 TYR A  40       5.952  25.981  -4.699  1.00  5.460          H  
ATOM    564  HH  TYR A  40       3.153  27.939  -3.763  1.00  5.460          H  
ATOM    565  N   ALA A  41       6.103  21.534  -2.401  1.00  3.170          N  
ATOM    566  CA  ALA A  41       5.939  20.946  -3.709  1.00  3.230          C  
ATOM    567  C   ALA A  41       4.993  19.759  -3.668  1.00  3.240          C  
ATOM    568  O   ALA A  41       4.163  19.590  -4.566  1.00  3.310          O  
ATOM    569  CB  ALA A  41       7.293  20.529  -4.250  1.00  4.500          C  
ATOM    570  H   ALA A  41       7.037  21.585  -2.011  1.00  3.800          H  
ATOM    571  HA  ALA A  41       5.499  21.702  -4.350  1.00  3.880          H  
ATOM    572 1HB  ALA A  41       7.172  20.102  -5.244  1.00  5.400          H  
ATOM    573 2HB  ALA A  41       7.951  21.395  -4.295  1.00  5.400          H  
ATOM    574 3HB  ALA A  41       7.725  19.795  -3.589  1.00  5.400          H  
ATOM    575  N   GLY A  42       5.072  18.943  -2.612  1.00  3.320          N  
ATOM    576  CA  GLY A  42       4.168  17.818  -2.463  1.00  3.530          C  
ATOM    577  C   GLY A  42       2.732  18.321  -2.394  1.00  3.580          C  
ATOM    578  O   GLY A  42       1.862  17.914  -3.172  1.00  3.690          O  
ATOM    579  H   GLY A  42       5.794  19.055  -1.901  1.00  3.980          H  
ATOM    580 1HA  GLY A  42       4.286  17.120  -3.283  1.00  4.240          H  
ATOM    581 2HA  GLY A  42       4.414  17.282  -1.548  1.00  4.240          H  
ATOM    582  N   THR A  43       2.499  19.267  -1.484  1.00  3.570          N  
ATOM    583  CA  THR A  43       1.187  19.837  -1.212  1.00  3.720          C  
ATOM    584  C   THR A  43       0.539  20.416  -2.458  1.00  3.710          C  
ATOM    585  O   THR A  43      -0.647  20.192  -2.718  1.00  3.960          O  
ATOM    586  CB  THR A  43       1.304  20.955  -0.145  1.00  5.150          C  
ATOM    587  OG1 THR A  43       1.834  20.401   1.074  1.00  5.150          O  
ATOM    588  CG2 THR A  43      -0.066  21.579   0.131  1.00  5.150          C  
ATOM    589  H   THR A  43       3.280  19.587  -0.911  1.00  4.280          H  
ATOM    590  HA  THR A  43       0.544  19.048  -0.827  1.00  4.460          H  
ATOM    591  HB  THR A  43       1.981  21.729  -0.501  1.00  6.180          H  
ATOM    592  HG1 THR A  43       2.791  20.199   0.948  1.00  6.180          H  
ATOM    593 1HG2 THR A  43       0.044  22.356   0.884  1.00  6.180          H  
ATOM    594 2HG2 THR A  43      -0.473  22.024  -0.780  1.00  6.180          H  
ATOM    595 3HG2 THR A  43      -0.748  20.813   0.495  1.00  6.180          H  
ATOM    596  N   GLU A  44       1.326  21.144  -3.237  1.00  3.480          N  
ATOM    597  CA  GLU A  44       0.857  21.817  -4.433  1.00  3.520          C  
ATOM    598  C   GLU A  44       0.917  20.980  -5.714  1.00  3.480          C  
ATOM    599  O   GLU A  44       0.622  21.506  -6.788  1.00  3.540          O  
ATOM    600  CB  GLU A  44       1.677  23.094  -4.652  1.00  4.910          C  
ATOM    601  CG  GLU A  44       1.559  24.148  -3.541  1.00  4.910          C  
ATOM    602  CD  GLU A  44       0.177  24.712  -3.371  1.00  4.910          C  
ATOM    603  OE1 GLU A  44      -0.498  24.883  -4.355  1.00  4.910          O  
ATOM    604  OE2 GLU A  44      -0.203  24.988  -2.255  1.00  4.910          O  
ATOM    605  H   GLU A  44       2.296  21.294  -2.939  1.00  4.180          H  
ATOM    606  HA  GLU A  44      -0.183  22.100  -4.269  1.00  4.220          H  
ATOM    607 1HB  GLU A  44       2.735  22.825  -4.731  1.00  5.890          H  
ATOM    608 2HB  GLU A  44       1.389  23.559  -5.593  1.00  5.890          H  
ATOM    609 1HG  GLU A  44       1.883  23.708  -2.597  1.00  5.890          H  
ATOM    610 2HG  GLU A  44       2.236  24.954  -3.780  1.00  5.890          H  
ATOM    611  N   ASN A  45       1.338  19.705  -5.641  1.00  3.450          N  
ATOM    612  CA  ASN A  45       1.489  18.880  -6.846  1.00  3.430          C  
ATOM    613  C   ASN A  45       2.377  19.588  -7.866  1.00  3.160          C  
ATOM    614  O   ASN A  45       2.050  19.661  -9.055  1.00  3.230          O  
ATOM    615  CB  ASN A  45       0.125  18.554  -7.449  1.00  4.810          C  
ATOM    616  CG  ASN A  45       0.158  17.431  -8.458  1.00  4.810          C  
ATOM    617  OD1 ASN A  45       1.003  16.539  -8.393  1.00  4.810          O  
ATOM    618  ND2 ASN A  45      -0.770  17.457  -9.387  1.00  4.810          N  
ATOM    619  H   ASN A  45       1.542  19.277  -4.730  1.00  4.140          H  
ATOM    620  HA  ASN A  45       1.992  17.953  -6.562  1.00  4.120          H  
ATOM    621 1HB  ASN A  45      -0.563  18.286  -6.648  1.00  5.770          H  
ATOM    622 2HB  ASN A  45      -0.278  19.438  -7.940  1.00  5.770          H  
ATOM    623 1HD2 ASN A  45      -0.811  16.736 -10.079  1.00  5.770          H  
ATOM    624 2HD2 ASN A  45      -1.437  18.201  -9.399  1.00  5.770          H  
ATOM    625  N   LEU A  46       3.498  20.114  -7.385  1.00  2.910          N  
ATOM    626  CA  LEU A  46       4.435  20.867  -8.192  1.00  2.720          C  
ATOM    627  C   LEU A  46       5.532  19.995  -8.800  1.00  2.530          C  
ATOM    628  O   LEU A  46       6.284  19.326  -8.093  1.00  2.560          O  
ATOM    629  CB  LEU A  46       5.043  21.936  -7.287  1.00  3.880          C  
ATOM    630  CG  LEU A  46       6.061  22.898  -7.850  1.00  3.880          C  
ATOM    631  CD1 LEU A  46       5.427  23.791  -8.895  1.00  3.880          C  
ATOM    632  CD2 LEU A  46       6.642  23.706  -6.694  1.00  3.880          C  
ATOM    633  H   LEU A  46       3.691  19.984  -6.386  1.00  3.490          H  
ATOM    634  HA  LEU A  46       3.875  21.335  -8.998  1.00  3.260          H  
ATOM    635 1HB  LEU A  46       4.234  22.512  -6.836  1.00  4.660          H  
ATOM    636 2HB  LEU A  46       5.541  21.405  -6.516  1.00  4.660          H  
ATOM    637  HG  LEU A  46       6.827  22.362  -8.318  1.00  4.660          H  
ATOM    638 1HD1 LEU A  46       6.181  24.475  -9.289  1.00  4.660          H  
ATOM    639 2HD1 LEU A  46       5.033  23.195  -9.714  1.00  4.660          H  
ATOM    640 3HD1 LEU A  46       4.618  24.366  -8.442  1.00  4.660          H  
ATOM    641 1HD2 LEU A  46       7.392  24.402  -7.071  1.00  4.660          H  
ATOM    642 2HD2 LEU A  46       5.840  24.258  -6.213  1.00  4.660          H  
ATOM    643 3HD2 LEU A  46       7.104  23.037  -5.974  1.00  4.660          H  
ATOM    644  N   TYR A  47       5.644  20.033 -10.121  1.00  2.470          N  
ATOM    645  CA  TYR A  47       6.625  19.239 -10.852  1.00  2.360          C  
ATOM    646  C   TYR A  47       7.672  20.130 -11.490  1.00  2.170          C  
ATOM    647  O   TYR A  47       7.382  21.254 -11.903  1.00  2.330          O  
ATOM    648  CB  TYR A  47       5.897  18.416 -11.905  1.00  3.350          C  
ATOM    649  CG  TYR A  47       5.052  19.266 -12.797  1.00  3.350          C  
ATOM    650  CD1 TYR A  47       5.566  19.797 -13.967  1.00  3.350          C  
ATOM    651  CD2 TYR A  47       3.737  19.534 -12.430  1.00  3.350          C  
ATOM    652  CE1 TYR A  47       4.775  20.578 -14.769  1.00  3.350          C  
ATOM    653  CE2 TYR A  47       2.951  20.319 -13.231  1.00  3.350          C  
ATOM    654  CZ  TYR A  47       3.463  20.840 -14.399  1.00  3.350          C  
ATOM    655  OH  TYR A  47       2.672  21.624 -15.203  1.00  3.350          O  
ATOM    656  H   TYR A  47       5.004  20.618 -10.642  1.00  2.960          H  
ATOM    657  HA  TYR A  47       7.133  18.574 -10.154  1.00  2.830          H  
ATOM    658 1HB  TYR A  47       6.620  17.909 -12.529  1.00  4.020          H  
ATOM    659 2HB  TYR A  47       5.264  17.662 -11.432  1.00  4.020          H  
ATOM    660  HD1 TYR A  47       6.597  19.599 -14.259  1.00  4.020          H  
ATOM    661  HD2 TYR A  47       3.325  19.118 -11.504  1.00  4.020          H  
ATOM    662  HE1 TYR A  47       5.184  20.992 -15.694  1.00  4.020          H  
ATOM    663  HE2 TYR A  47       1.920  20.528 -12.945  1.00  4.020          H  
ATOM    664  HH  TYR A  47       3.176  21.902 -15.973  1.00  4.020          H  
ATOM    665  N   PHE A  48       8.895  19.619 -11.578  1.00  2.030          N  
ATOM    666  CA  PHE A  48      10.013  20.371 -12.120  1.00  1.990          C  
ATOM    667  C   PHE A  48      11.282  19.565 -12.370  1.00  1.680          C  
ATOM    668  O   PHE A  48      11.474  18.485 -11.808  1.00  1.680          O  
ATOM    669  CB  PHE A  48      10.349  21.506 -11.143  1.00  2.800          C  
ATOM    670  CG  PHE A  48      10.412  21.010  -9.705  1.00  2.800          C  
ATOM    671  CD1 PHE A  48      11.518  20.411  -9.157  1.00  2.800          C  
ATOM    672  CD2 PHE A  48       9.312  21.165  -8.909  1.00  2.800          C  
ATOM    673  CE1 PHE A  48      11.487  19.970  -7.871  1.00  2.800          C  
ATOM    674  CE2 PHE A  48       9.277  20.731  -7.621  1.00  2.800          C  
ATOM    675  CZ  PHE A  48      10.366  20.126  -7.094  1.00  2.800          C  
ATOM    676  H   PHE A  48       9.071  18.689 -11.230  1.00  2.440          H  
ATOM    677  HA  PHE A  48       9.695  20.802 -13.071  1.00  2.390          H  
ATOM    678 1HB  PHE A  48      11.315  21.939 -11.396  1.00  3.360          H  
ATOM    679 2HB  PHE A  48       9.604  22.297 -11.210  1.00  3.360          H  
ATOM    680  HD1 PHE A  48      12.412  20.266  -9.751  1.00  3.360          H  
ATOM    681  HD2 PHE A  48       8.457  21.639  -9.350  1.00  3.360          H  
ATOM    682  HE1 PHE A  48      12.344  19.490  -7.479  1.00  3.360          H  
ATOM    683  HE2 PHE A  48       8.379  20.862  -7.031  1.00  3.360          H  
ATOM    684  HZ  PHE A  48      10.347  19.766  -6.065  1.00  3.360          H  
ATOM    685  N   GLN A  49      12.164  20.147 -13.183  1.00  1.650          N  
ATOM    686  CA  GLN A  49      13.535  19.676 -13.362  1.00  1.440          C  
ATOM    687  C   GLN A  49      14.348  20.503 -12.383  1.00  1.460          C  
ATOM    688  O   GLN A  49      13.658  21.042 -11.528  1.00  1.680          O  
ATOM    689  CB  GLN A  49      14.027  19.828 -14.799  1.00  2.100          C  
ATOM    690  CG  GLN A  49      13.297  18.947 -15.782  1.00  2.100          C  
ATOM    691  CD  GLN A  49      13.790  19.087 -17.196  1.00  2.100          C  
ATOM    692  OE1 GLN A  49      13.160  19.776 -18.011  1.00  2.100          O  
ATOM    693  NE2 GLN A  49      14.924  18.458 -17.504  1.00  2.100          N  
ATOM    694  H   GLN A  49      11.891  21.001 -13.650  1.00  1.980          H  
ATOM    695  HA  GLN A  49      13.615  18.627 -13.073  1.00  1.730          H  
ATOM    696 1HB  GLN A  49      13.941  20.864 -15.115  1.00  2.520          H  
ATOM    697 2HB  GLN A  49      15.090  19.561 -14.840  1.00  2.520          H  
ATOM    698 1HG  GLN A  49      13.435  17.914 -15.483  1.00  2.520          H  
ATOM    699 2HG  GLN A  49      12.250  19.208 -15.769  1.00  2.520          H  
ATOM    700 1HE2 GLN A  49      15.301  18.525 -18.428  1.00  2.520          H  
ATOM    701 2HE2 GLN A  49      15.441  17.924 -16.787  1.00  2.520          H  
ATOM    702  N   GLY A  50      15.474  19.939 -12.006  1.00  1.360          N  
ATOM    703  CA  GLY A  50      16.446  20.921 -11.546  1.00  1.460          C  
ATOM    704  C   GLY A  50      17.118  21.699 -12.662  1.00  1.270          C  
ATOM    705  O   GLY A  50      16.793  21.513 -13.839  1.00  1.360          O  
ATOM    706  H   GLY A  50      15.348  19.190 -11.336  1.00  1.630          H  
ATOM    707 1HA  GLY A  50      15.958  21.614 -10.867  1.00  1.750          H  
ATOM    708 2HA  GLY A  50      17.206  20.399 -10.975  1.00  1.750          H  
ATOM    709  N   LEU A  51      18.017  22.598 -12.280  1.00  1.200          N  
ATOM    710  CA  LEU A  51      18.732  23.437 -13.217  1.00  1.060          C  
ATOM    711  C   LEU A  51      19.981  24.042 -12.588  1.00  1.080          C  
ATOM    712  O   LEU A  51      19.915  24.586 -11.481  1.00  1.300          O  
ATOM    713  CB  LEU A  51      17.804  24.531 -13.769  1.00  1.540          C  
ATOM    714  CG  LEU A  51      18.388  25.453 -14.877  1.00  1.540          C  
ATOM    715  CD1 LEU A  51      17.273  25.811 -15.855  1.00  1.540          C  
ATOM    716  CD2 LEU A  51      18.950  26.751 -14.260  1.00  1.540          C  
ATOM    717  H   LEU A  51      18.245  22.685 -11.303  1.00  1.440          H  
ATOM    718  HA  LEU A  51      19.037  22.816 -14.046  1.00  1.270          H  
ATOM    719 1HB  LEU A  51      16.913  24.057 -14.175  1.00  1.850          H  
ATOM    720 2HB  LEU A  51      17.495  25.166 -12.942  1.00  1.850          H  
ATOM    721  HG  LEU A  51      19.176  24.928 -15.414  1.00  1.850          H  
ATOM    722 1HD1 LEU A  51      17.667  26.452 -16.644  1.00  1.850          H  
ATOM    723 2HD1 LEU A  51      16.873  24.897 -16.301  1.00  1.850          H  
ATOM    724 3HD1 LEU A  51      16.477  26.332 -15.324  1.00  1.850          H  
ATOM    725 1HD2 LEU A  51      19.330  27.379 -15.062  1.00  1.850          H  
ATOM    726 2HD2 LEU A  51      18.152  27.276 -13.735  1.00  1.850          H  
ATOM    727 3HD2 LEU A  51      19.751  26.544 -13.565  1.00  1.850          H  
ATOM    728  N   VAL A  52      21.104  23.942 -13.295  1.00  0.950          N  
ATOM    729  CA  VAL A  52      22.355  24.560 -12.878  1.00  1.080          C  
ATOM    730  C   VAL A  52      22.854  25.538 -13.949  1.00  1.080          C  
ATOM    731  O   VAL A  52      23.192  25.172 -15.086  1.00  1.230          O  
ATOM    732  CB  VAL A  52      23.405  23.498 -12.545  1.00  1.460          C  
ATOM    733  CG1 VAL A  52      24.708  24.153 -12.159  1.00  1.460          C  
ATOM    734  CG2 VAL A  52      22.889  22.639 -11.388  1.00  1.460          C  
ATOM    735  H   VAL A  52      21.060  23.425 -14.177  1.00  1.140          H  
ATOM    736  HA  VAL A  52      22.167  25.126 -11.972  1.00  1.300          H  
ATOM    737  HB  VAL A  52      23.584  22.891 -13.407  1.00  1.750          H  
ATOM    738 1HG1 VAL A  52      25.438  23.389 -11.917  1.00  1.750          H  
ATOM    739 2HG1 VAL A  52      25.089  24.753 -12.979  1.00  1.750          H  
ATOM    740 3HG1 VAL A  52      24.546  24.778 -11.295  1.00  1.750          H  
ATOM    741 1HG2 VAL A  52      23.622  21.890 -11.131  1.00  1.750          H  
ATOM    742 2HG2 VAL A  52      22.706  23.269 -10.532  1.00  1.750          H  
ATOM    743 3HG2 VAL A  52      21.962  22.150 -11.678  1.00  1.750          H  
ATOM    744  N   ASP A  53      23.005  26.790 -13.532  1.00  1.190          N  
ATOM    745  CA  ASP A  53      23.377  27.905 -14.401  1.00  1.280          C  
ATOM    746  C   ASP A  53      24.673  28.581 -13.953  1.00  1.220          C  
ATOM    747  O   ASP A  53      24.715  29.795 -13.734  1.00  1.340          O  
ATOM    748  CB  ASP A  53      22.238  28.935 -14.462  1.00  1.760          C  
ATOM    749  CG  ASP A  53      22.370  29.948 -15.606  1.00  1.760          C  
ATOM    750  OD1 ASP A  53      22.989  29.617 -16.588  1.00  1.760          O  
ATOM    751  OD2 ASP A  53      21.813  31.023 -15.502  1.00  1.760          O  
ATOM    752  H   ASP A  53      22.782  26.996 -12.564  1.00  1.430          H  
ATOM    753  HA  ASP A  53      23.539  27.518 -15.407  1.00  1.540          H  
ATOM    754 1HB  ASP A  53      21.303  28.423 -14.569  1.00  2.110          H  
ATOM    755 2HB  ASP A  53      22.196  29.486 -13.535  1.00  2.110          H  
ATOM    756  N   MET A  54      25.698  27.775 -13.704  1.00  1.150          N  
ATOM    757  CA  MET A  54      26.993  28.306 -13.314  1.00  1.210          C  
ATOM    758  C   MET A  54      27.668  28.853 -14.571  1.00  1.330          C  
ATOM    759  O   MET A  54      26.944  28.883 -15.563  1.00  1.410          O  
ATOM    760  CB  MET A  54      27.826  27.205 -12.701  1.00  1.670          C  
ATOM    761  CG  MET A  54      27.341  26.690 -11.411  1.00  1.670          C  
ATOM    762  SD  MET A  54      28.380  25.376 -10.793  1.00  1.670          S  
ATOM    763  CE  MET A  54      27.433  24.770  -9.400  1.00  1.670          C  
ATOM    764  H   MET A  54      25.578  26.783 -13.855  1.00  1.380          H  
ATOM    765  HA  MET A  54      26.857  29.123 -12.606  1.00  1.450          H  
ATOM    766 1HB  MET A  54      27.814  26.383 -13.363  1.00  2.000          H  
ATOM    767 2HB  MET A  54      28.853  27.527 -12.577  1.00  2.000          H  
ATOM    768 1HG  MET A  54      27.340  27.498 -10.686  1.00  2.000          H  
ATOM    769 2HG  MET A  54      26.340  26.327 -11.522  1.00  2.000          H  
ATOM    770 1HE  MET A  54      27.971  23.952  -8.924  1.00  2.000          H  
ATOM    771 2HE  MET A  54      27.283  25.574  -8.676  1.00  2.000          H  
ATOM    772 3HE  MET A  54      26.476  24.409  -9.750  1.00  2.000          H  
ATOM    773  N   LYS A  55      28.448  29.901 -14.327  1.00  1.560          N  
ATOM    774  CA  LYS A  55      29.536  30.137 -15.279  1.00  1.840          C  
ATOM    775  C   LYS A  55      30.668  29.105 -15.368  1.00  1.780          C  
ATOM    776  O   LYS A  55      31.287  28.979 -16.424  1.00  2.030          O  
ATOM    777  CB  LYS A  55      30.152  31.515 -15.009  1.00  2.460          C  
ATOM    778  CG  LYS A  55      30.921  31.644 -13.687  1.00  2.460          C  
ATOM    779  CD  LYS A  55      31.441  33.070 -13.487  1.00  2.460          C  
ATOM    780  CE  LYS A  55      32.249  33.197 -12.197  1.00  2.460          C  
ATOM    781  NZ  LYS A  55      32.739  34.590 -11.977  1.00  2.460          N  
ATOM    782  H   LYS A  55      27.904  30.745 -14.194  1.00  1.870          H  
ATOM    783  HA  LYS A  55      29.079  30.176 -16.269  1.00  2.210          H  
ATOM    784 1HB  LYS A  55      30.841  31.761 -15.817  1.00  2.960          H  
ATOM    785 2HB  LYS A  55      29.364  32.268 -15.014  1.00  2.960          H  
ATOM    786 1HG  LYS A  55      30.272  31.371 -12.854  1.00  2.960          H  
ATOM    787 2HG  LYS A  55      31.778  30.975 -13.692  1.00  2.960          H  
ATOM    788 1HD  LYS A  55      32.076  33.343 -14.331  1.00  2.960          H  
ATOM    789 2HD  LYS A  55      30.601  33.764 -13.447  1.00  2.960          H  
ATOM    790 1HE  LYS A  55      31.623  32.906 -11.355  1.00  2.960          H  
ATOM    791 2HE  LYS A  55      33.107  32.526 -12.247  1.00  2.960          H  
ATOM    792 1HZ  LYS A  55      33.267  34.630 -11.116  1.00  2.960          H  
ATOM    793 2HZ  LYS A  55      33.332  34.867 -12.748  1.00  2.960          H  
ATOM    794 3HZ  LYS A  55      31.952  35.220 -11.917  1.00  2.960          H  
ATOM    795  N   SER A  56      30.946  28.366 -14.299  1.00  1.600          N  
ATOM    796  CA  SER A  56      32.063  27.430 -14.354  1.00  1.670          C  
ATOM    797  C   SER A  56      32.014  26.302 -13.322  1.00  1.520          C  
ATOM    798  O   SER A  56      31.654  26.540 -12.171  1.00  1.530          O  
ATOM    799  CB  SER A  56      33.359  28.189 -14.143  1.00  2.310          C  
ATOM    800  OG  SER A  56      34.461  27.316 -14.119  1.00  2.310          O  
ATOM    801  H   SER A  56      30.427  28.495 -13.442  1.00  1.920          H  
ATOM    802  HA  SER A  56      32.061  27.030 -15.359  1.00  2.000          H  
ATOM    803 1HB  SER A  56      33.489  28.917 -14.943  1.00  2.770          H  
ATOM    804 2HB  SER A  56      33.307  28.742 -13.205  1.00  2.770          H  
ATOM    805  HG  SER A  56      35.236  27.884 -14.008  1.00  2.770          H  
ATOM    806  N   PRO A  57      32.396  25.055 -13.697  1.00  1.590          N  
ATOM    807  CA  PRO A  57      32.520  23.888 -12.834  1.00  1.680          C  
ATOM    808  C   PRO A  57      33.834  23.930 -12.033  1.00  1.660          C  
ATOM    809  O   PRO A  57      34.100  23.050 -11.212  1.00  1.750          O  
ATOM    810  CB  PRO A  57      32.497  22.736 -13.842  1.00  2.520          C  
ATOM    811  CG  PRO A  57      33.155  23.303 -15.076  1.00  2.520          C  
ATOM    812  CD  PRO A  57      32.726  24.760 -15.128  1.00  2.520          C  
ATOM    813  HA  PRO A  57      31.651  23.841 -12.159  1.00  2.020          H  
ATOM    814 1HB  PRO A  57      33.017  21.904 -13.447  1.00  3.020          H  
ATOM    815 2HB  PRO A  57      31.476  22.383 -13.997  1.00  3.020          H  
ATOM    816 1HG  PRO A  57      34.248  23.193 -15.001  1.00  3.020          H  
ATOM    817 2HG  PRO A  57      32.843  22.737 -15.963  1.00  3.020          H  
ATOM    818 1HD  PRO A  57      33.579  25.362 -15.478  1.00  3.020          H  
ATOM    819 2HD  PRO A  57      31.852  24.863 -15.777  1.00  3.020          H  
ATOM    820  N   ALA A  58      34.675  24.932 -12.313  1.00  1.840          N  
ATOM    821  CA  ALA A  58      35.974  25.108 -11.682  1.00  1.980          C  
ATOM    822  C   ALA A  58      36.848  23.855 -11.737  1.00  1.870          C  
ATOM    823  O   ALA A  58      37.392  23.518 -12.788  1.00  1.940          O  
ATOM    824  CB  ALA A  58      35.775  25.564 -10.244  1.00  2.720          C  
ATOM    825  H   ALA A  58      34.414  25.637 -12.996  1.00  2.210          H  
ATOM    826  HA  ALA A  58      36.500  25.894 -12.223  1.00  2.380          H  
ATOM    827 1HB  ALA A  58      36.747  25.748  -9.782  1.00  3.260          H  
ATOM    828 2HB  ALA A  58      35.193  26.487 -10.245  1.00  3.260          H  
ATOM    829 3HB  ALA A  58      35.236  24.811  -9.676  1.00  3.260          H  
ATOM    830  N   LEU A  59      37.045  23.199 -10.593  1.00  2.050          N  
ATOM    831  CA  LEU A  59      37.919  22.039 -10.521  1.00  2.190          C  
ATOM    832  C   LEU A  59      37.175  20.718 -10.597  1.00  1.900          C  
ATOM    833  O   LEU A  59      37.784  19.654 -10.531  1.00  2.190          O  
ATOM    834  CB  LEU A  59      38.744  22.102  -9.236  1.00  3.010          C  
ATOM    835  CG  LEU A  59      39.673  23.343  -9.079  1.00  3.010          C  
ATOM    836  CD1 LEU A  59      40.342  23.277  -7.718  1.00  3.010          C  
ATOM    837  CD2 LEU A  59      40.729  23.381 -10.204  1.00  3.010          C  
ATOM    838  H   LEU A  59      36.567  23.497  -9.758  1.00  2.460          H  
ATOM    839  HA  LEU A  59      38.587  22.063 -11.376  1.00  2.630          H  
ATOM    840 1HB  LEU A  59      38.060  22.087  -8.390  1.00  3.610          H  
ATOM    841 2HB  LEU A  59      39.370  21.208  -9.187  1.00  3.610          H  
ATOM    842  HG  LEU A  59      39.078  24.253  -9.118  1.00  3.610          H  
ATOM    843 1HD1 LEU A  59      40.983  24.148  -7.584  1.00  3.610          H  
ATOM    844 2HD1 LEU A  59      39.581  23.266  -6.938  1.00  3.610          H  
ATOM    845 3HD1 LEU A  59      40.943  22.371  -7.651  1.00  3.610          H  
ATOM    846 1HD2 LEU A  59      41.369  24.252 -10.064  1.00  3.610          H  
ATOM    847 2HD2 LEU A  59      41.337  22.474 -10.166  1.00  3.610          H  
ATOM    848 3HD2 LEU A  59      40.254  23.455 -11.177  1.00  3.610          H  
ATOM    849  N   GLN A  60      35.864  20.758 -10.804  1.00  1.650          N  
ATOM    850  CA  GLN A  60      35.096  19.524 -10.891  1.00  1.710          C  
ATOM    851  C   GLN A  60      35.593  18.625 -12.044  1.00  1.550          C  
ATOM    852  O   GLN A  60      35.547  17.409 -11.888  1.00  1.760          O  
ATOM    853  CB  GLN A  60      33.590  19.823 -11.017  1.00  2.370          C  
ATOM    854  CG  GLN A  60      32.986  20.394  -9.762  1.00  2.370          C  
ATOM    855  CD  GLN A  60      31.561  20.887  -9.935  1.00  2.370          C  
ATOM    856  OE1 GLN A  60      30.918  20.651 -10.969  1.00  2.370          O  
ATOM    857  NE2 GLN A  60      31.069  21.596  -8.919  1.00  2.370          N  
ATOM    858  H   GLN A  60      35.383  21.660 -10.888  1.00  1.980          H  
ATOM    859  HA  GLN A  60      35.241  18.972  -9.962  1.00  2.050          H  
ATOM    860 1HB  GLN A  60      33.397  20.525 -11.783  1.00  2.840          H  
ATOM    861 2HB  GLN A  60      33.054  18.909 -11.267  1.00  2.840          H  
ATOM    862 1HG  GLN A  60      32.975  19.615  -9.041  1.00  2.840          H  
ATOM    863 2HG  GLN A  60      33.600  21.222  -9.411  1.00  2.840          H  
ATOM    864 1HE2 GLN A  60      30.146  21.974  -8.942  1.00  2.840          H  
ATOM    865 2HE2 GLN A  60      31.638  21.786  -8.116  1.00  2.840          H  
ATOM    866  N   PRO A  61      36.012  19.160 -13.234  1.00  1.460          N  
ATOM    867  CA  PRO A  61      36.580  18.433 -14.361  1.00  1.720          C  
ATOM    868  C   PRO A  61      37.945  17.803 -14.076  1.00  2.010          C  
ATOM    869  O   PRO A  61      38.424  16.995 -14.874  1.00  2.340          O  
ATOM    870  CB  PRO A  61      36.737  19.513 -15.434  1.00  2.580          C  
ATOM    871  CG  PRO A  61      35.794  20.593 -15.045  1.00  2.580          C  
ATOM    872  CD  PRO A  61      35.840  20.603 -13.566  1.00  2.580          C  
ATOM    873  HA  PRO A  61      35.864  17.665 -14.689  1.00  2.060          H  
ATOM    874 1HB  PRO A  61      37.776  19.860 -15.454  1.00  3.100          H  
ATOM    875 2HB  PRO A  61      36.542  19.090 -16.407  1.00  3.100          H  
ATOM    876 1HG  PRO A  61      36.110  21.550 -15.488  1.00  3.100          H  
ATOM    877 2HG  PRO A  61      34.795  20.383 -15.427  1.00  3.100          H  
ATOM    878 1HD  PRO A  61      36.725  21.175 -13.286  1.00  3.100          H  
ATOM    879 2HD  PRO A  61      34.952  21.024 -13.196  1.00  3.100          H  
ATOM    880  N   LEU A  62      38.618  18.229 -12.998  1.00  2.050          N  
ATOM    881  CA  LEU A  62      39.957  17.751 -12.718  1.00  2.390          C  
ATOM    882  C   LEU A  62      40.047  17.226 -11.303  1.00  2.390          C  
ATOM    883  O   LEU A  62      40.927  17.628 -10.538  1.00  2.510          O  
ATOM    884  CB  LEU A  62      40.929  18.934 -12.827  1.00  3.210          C  
ATOM    885  CG  LEU A  62      40.995  19.674 -14.177  1.00  3.210          C  
ATOM    886  CD1 LEU A  62      41.813  20.941 -13.987  1.00  3.210          C  
ATOM    887  CD2 LEU A  62      41.605  18.779 -15.249  1.00  3.210          C  
ATOM    888  H   LEU A  62      38.205  18.856 -12.307  1.00  2.460          H  
ATOM    889  HA  LEU A  62      40.212  16.949 -13.406  1.00  2.870          H  
ATOM    890 1HB  LEU A  62      40.641  19.668 -12.068  1.00  3.850          H  
ATOM    891 2HB  LEU A  62      41.931  18.579 -12.593  1.00  3.850          H  
ATOM    892  HG  LEU A  62      39.995  19.966 -14.481  1.00  3.850          H  
ATOM    893 1HD1 LEU A  62      41.857  21.492 -14.926  1.00  3.850          H  
ATOM    894 2HD1 LEU A  62      41.345  21.567 -13.222  1.00  3.850          H  
ATOM    895 3HD1 LEU A  62      42.823  20.680 -13.672  1.00  3.850          H  
ATOM    896 1HD2 LEU A  62      41.645  19.322 -16.192  1.00  3.850          H  
ATOM    897 2HD2 LEU A  62      42.614  18.489 -14.955  1.00  3.850          H  
ATOM    898 3HD2 LEU A  62      40.995  17.886 -15.379  1.00  3.850          H  
ATOM    899  N   SER A  63      39.148  16.318 -10.964  1.00  2.370          N  
ATOM    900  CA  SER A  63      39.088  15.733  -9.637  1.00  2.510          C  
ATOM    901  C   SER A  63      38.073  14.622  -9.585  1.00  2.270          C  
ATOM    902  O   SER A  63      37.008  14.703 -10.197  1.00  2.080          O  
ATOM    903  CB  SER A  63      38.733  16.752  -8.579  1.00  3.460          C  
ATOM    904  OG  SER A  63      38.633  16.121  -7.317  1.00  3.460          O  
ATOM    905  H   SER A  63      38.468  16.023 -11.654  1.00  2.840          H  
ATOM    906  HA  SER A  63      40.068  15.316  -9.401  1.00  3.010          H  
ATOM    907 1HB  SER A  63      39.487  17.532  -8.534  1.00  4.150          H  
ATOM    908 2HB  SER A  63      37.784  17.230  -8.834  1.00  4.150          H  
ATOM    909  HG  SER A  63      38.523  16.843  -6.682  1.00  4.150          H  
ATOM    910  N   MET A  64      38.333  13.601  -8.777  1.00  2.500          N  
ATOM    911  CA  MET A  64      37.325  12.557  -8.583  1.00  2.590          C  
ATOM    912  C   MET A  64      36.088  13.135  -7.909  1.00  2.320          C  
ATOM    913  O   MET A  64      34.988  12.592  -8.036  1.00  2.360          O  
ATOM    914  CB  MET A  64      37.871  11.376  -7.792  1.00  3.590          C  
ATOM    915  CG  MET A  64      38.877  10.518  -8.553  1.00  3.590          C  
ATOM    916  SD  MET A  64      38.210   9.866 -10.130  1.00  3.590          S  
ATOM    917  CE  MET A  64      36.852   8.802  -9.615  1.00  3.590          C  
ATOM    918  H   MET A  64      39.220  13.565  -8.293  1.00  3.000          H  
ATOM    919  HA  MET A  64      37.011  12.198  -9.562  1.00  3.110          H  
ATOM    920 1HB  MET A  64      38.372  11.749  -6.901  1.00  4.310          H  
ATOM    921 2HB  MET A  64      37.052  10.749  -7.453  1.00  4.310          H  
ATOM    922 1HG  MET A  64      39.762  11.108  -8.776  1.00  4.310          H  
ATOM    923 2HG  MET A  64      39.178   9.674  -7.932  1.00  4.310          H  
ATOM    924 1HE  MET A  64      36.392   8.353 -10.496  1.00  4.310          H  
ATOM    925 2HE  MET A  64      37.232   8.013  -8.964  1.00  4.310          H  
ATOM    926 3HE  MET A  64      36.103   9.386  -9.083  1.00  4.310          H  
ATOM    927  N   ALA A  65      36.273  14.276  -7.232  1.00  2.260          N  
ATOM    928  CA  ALA A  65      35.217  14.981  -6.539  1.00  2.270          C  
ATOM    929  C   ALA A  65      34.109  15.357  -7.501  1.00  2.070          C  
ATOM    930  O   ALA A  65      32.952  15.436  -7.104  1.00  2.250          O  
ATOM    931  CB  ALA A  65      35.741  16.230  -5.869  1.00  3.170          C  
ATOM    932  H   ALA A  65      37.209  14.674  -7.208  1.00  2.710          H  
ATOM    933  HA  ALA A  65      34.810  14.318  -5.780  1.00  2.720          H  
ATOM    934 1HB  ALA A  65      34.925  16.722  -5.340  1.00  3.810          H  
ATOM    935 2HB  ALA A  65      36.522  15.959  -5.162  1.00  3.810          H  
ATOM    936 3HB  ALA A  65      36.143  16.903  -6.623  1.00  3.810          H  
ATOM    937  N   GLY A  66      34.405  15.578  -8.783  1.00  1.870          N  
ATOM    938  CA  GLY A  66      33.342  15.967  -9.695  1.00  2.000          C  
ATOM    939  C   GLY A  66      32.190  14.952  -9.696  1.00  2.250          C  
ATOM    940  O   GLY A  66      31.024  15.336  -9.820  1.00  2.540          O  
ATOM    941  H   GLY A  66      35.356  15.481  -9.160  1.00  2.240          H  
ATOM    942 1HA  GLY A  66      32.970  16.952  -9.420  1.00  2.400          H  
ATOM    943 2HA  GLY A  66      33.755  16.053 -10.701  1.00  2.400          H  
ATOM    944  N   LEU A  67      32.494  13.657  -9.480  1.00  2.380          N  
ATOM    945  CA  LEU A  67      31.482  12.599  -9.481  1.00  2.870          C  
ATOM    946  C   LEU A  67      30.881  12.352  -8.097  1.00  2.800          C  
ATOM    947  O   LEU A  67      30.108  11.410  -7.901  1.00  2.780          O  
ATOM    948  CB  LEU A  67      32.102  11.300 -10.011  1.00  3.820          C  
ATOM    949  CG  LEU A  67      32.635  11.327 -11.478  1.00  3.820          C  
ATOM    950  CD1 LEU A  67      33.320   9.989 -11.771  1.00  3.820          C  
ATOM    951  CD2 LEU A  67      31.472  11.582 -12.474  1.00  3.820          C  
ATOM    952  H   LEU A  67      33.467  13.371  -9.328  1.00  2.860          H  
ATOM    953  HA  LEU A  67      30.662  12.907 -10.124  1.00  3.440          H  
ATOM    954 1HB  LEU A  67      32.938  11.039  -9.357  1.00  4.590          H  
ATOM    955 2HB  LEU A  67      31.352  10.511  -9.941  1.00  4.590          H  
ATOM    956  HG  LEU A  67      33.378  12.117 -11.581  1.00  4.590          H  
ATOM    957 1HD1 LEU A  67      33.714   9.996 -12.787  1.00  4.590          H  
ATOM    958 2HD1 LEU A  67      34.138   9.839 -11.067  1.00  4.590          H  
ATOM    959 3HD1 LEU A  67      32.596   9.179 -11.668  1.00  4.590          H  
ATOM    960 1HD2 LEU A  67      31.861  11.590 -13.491  1.00  4.590          H  
ATOM    961 2HD2 LEU A  67      30.721  10.787 -12.382  1.00  4.590          H  
ATOM    962 3HD2 LEU A  67      31.004  12.537 -12.273  1.00  4.590          H  
ATOM    963  N   GLN A  68      31.292  13.160  -7.127  1.00  3.070          N  
ATOM    964  CA  GLN A  68      30.790  13.093  -5.767  1.00  3.220          C  
ATOM    965  C   GLN A  68      29.880  14.301  -5.559  1.00  2.970          C  
ATOM    966  O   GLN A  68      28.822  14.200  -4.937  1.00  3.440          O  
ATOM    967  CB  GLN A  68      31.943  13.141  -4.762  1.00  4.450          C  
ATOM    968  CG  GLN A  68      32.908  11.968  -4.845  1.00  4.450          C  
ATOM    969  CD  GLN A  68      34.070  12.124  -3.879  1.00  4.450          C  
ATOM    970  OE1 GLN A  68      34.342  13.237  -3.415  1.00  4.450          O  
ATOM    971  NE2 GLN A  68      34.750  11.026  -3.569  1.00  4.450          N  
ATOM    972  H   GLN A  68      31.955  13.893  -7.356  1.00  3.680          H  
ATOM    973  HA  GLN A  68      30.209  12.182  -5.632  1.00  3.860          H  
ATOM    974 1HB  GLN A  68      32.506  14.059  -4.907  1.00  5.340          H  
ATOM    975 2HB  GLN A  68      31.537  13.168  -3.752  1.00  5.340          H  
ATOM    976 1HG  GLN A  68      32.374  11.051  -4.608  1.00  5.340          H  
ATOM    977 2HG  GLN A  68      33.310  11.917  -5.861  1.00  5.340          H  
ATOM    978 1HE2 GLN A  68      35.523  11.077  -2.934  1.00  5.340          H  
ATOM    979 2HE2 GLN A  68      34.492  10.146  -3.969  1.00  5.340          H  
ATOM    980  N   LEU A  69      30.319  15.442  -6.105  1.00  2.580          N  
ATOM    981  CA  LEU A  69      29.614  16.713  -6.039  1.00  2.720          C  
ATOM    982  C   LEU A  69      28.356  16.640  -6.891  1.00  2.480          C  
ATOM    983  O   LEU A  69      27.279  17.057  -6.464  1.00  2.410          O  
ATOM    984  CB  LEU A  69      30.571  17.799  -6.539  1.00  3.750          C  
ATOM    985  CG  LEU A  69      31.802  18.070  -5.608  1.00  3.750          C  
ATOM    986  CD1 LEU A  69      32.808  18.894  -6.348  1.00  3.750          C  
ATOM    987  CD2 LEU A  69      31.360  18.802  -4.349  1.00  3.750          C  
ATOM    988  H   LEU A  69      31.221  15.426  -6.569  1.00  3.100          H  
ATOM    989  HA  LEU A  69      29.319  16.900  -5.012  1.00  3.260          H  
ATOM    990 1HB  LEU A  69      30.954  17.494  -7.516  1.00  4.500          H  
ATOM    991 2HB  LEU A  69      30.016  18.728  -6.664  1.00  4.500          H  
ATOM    992  HG  LEU A  69      32.266  17.125  -5.329  1.00  4.500          H  
ATOM    993 1HD1 LEU A  69      33.669  19.077  -5.708  1.00  4.500          H  
ATOM    994 2HD1 LEU A  69      33.127  18.343  -7.227  1.00  4.500          H  
ATOM    995 3HD1 LEU A  69      32.366  19.842  -6.639  1.00  4.500          H  
ATOM    996 1HD2 LEU A  69      32.231  18.984  -3.720  1.00  4.500          H  
ATOM    997 2HD2 LEU A  69      30.904  19.754  -4.621  1.00  4.500          H  
ATOM    998 3HD2 LEU A  69      30.645  18.208  -3.795  1.00  4.500          H  
ATOM    999  N   MET A  70      28.477  16.058  -8.085  1.00  2.720          N  
ATOM   1000  CA  MET A  70      27.339  15.840  -8.950  1.00  2.800          C  
ATOM   1001  C   MET A  70      26.905  14.394  -8.746  1.00  2.690          C  
ATOM   1002  O   MET A  70      27.633  13.473  -9.106  1.00  2.980          O  
ATOM   1003  CB  MET A  70      27.748  16.086 -10.393  1.00  3.890          C  
ATOM   1004  CG  MET A  70      28.187  17.501 -10.760  1.00  3.890          C  
ATOM   1005  SD  MET A  70      26.858  18.712 -10.663  1.00  3.890          S  
ATOM   1006  CE  MET A  70      27.260  19.578  -9.157  1.00  3.890          C  
ATOM   1007  H   MET A  70      29.394  15.776  -8.436  1.00  3.260          H  
ATOM   1008  HA  MET A  70      26.518  16.493  -8.662  1.00  3.360          H  
ATOM   1009 1HB  MET A  70      28.596  15.455 -10.587  1.00  4.670          H  
ATOM   1010 2HB  MET A  70      26.977  15.792 -11.069  1.00  4.670          H  
ATOM   1011 1HG  MET A  70      28.992  17.812 -10.091  1.00  4.670          H  
ATOM   1012 2HG  MET A  70      28.577  17.501 -11.774  1.00  4.670          H  
ATOM   1013 1HE  MET A  70      26.524  20.361  -8.984  1.00  4.670          H  
ATOM   1014 2HE  MET A  70      27.255  18.892  -8.320  1.00  4.670          H  
ATOM   1015 3HE  MET A  70      28.250  20.027  -9.252  1.00  4.670          H  
ATOM   1016  N   THR A  71      25.715  14.188  -8.195  1.00  2.780          N  
ATOM   1017  CA  THR A  71      25.249  12.848  -7.859  1.00  2.830          C  
ATOM   1018  C   THR A  71      25.211  11.926  -9.082  1.00  2.800          C  
ATOM   1019  O   THR A  71      24.514  12.229 -10.038  1.00  3.150          O  
ATOM   1020  CB  THR A  71      23.801  12.924  -7.297  1.00  3.940          C  
ATOM   1021  OG1 THR A  71      23.768  13.785  -6.153  1.00  3.940          O  
ATOM   1022  CG2 THR A  71      23.303  11.538  -6.894  1.00  3.940          C  
ATOM   1023  H   THR A  71      25.146  14.983  -7.930  1.00  3.340          H  
ATOM   1024  HA  THR A  71      25.911  12.456  -7.094  1.00  3.400          H  
ATOM   1025  HB  THR A  71      23.140  13.329  -8.066  1.00  4.730          H  
ATOM   1026  HG1 THR A  71      22.855  13.908  -5.870  1.00  4.730          H  
ATOM   1027 1HG2 THR A  71      22.288  11.623  -6.511  1.00  4.730          H  
ATOM   1028 2HG2 THR A  71      23.301  10.876  -7.750  1.00  4.730          H  
ATOM   1029 3HG2 THR A  71      23.943  11.129  -6.121  1.00  4.730          H  
ATOM   1030  N   PRO A  72      25.795  10.714  -9.065  1.00  2.990          N  
ATOM   1031  CA  PRO A  72      25.786   9.782 -10.193  1.00  3.550          C  
ATOM   1032  C   PRO A  72      24.457   9.024 -10.304  1.00  3.760          C  
ATOM   1033  O   PRO A  72      24.424   7.796 -10.212  1.00  4.170          O  
ATOM   1034  CB  PRO A  72      26.937   8.844  -9.823  1.00  5.320          C  
ATOM   1035  CG  PRO A  72      26.914   8.806  -8.310  1.00  5.320          C  
ATOM   1036  CD  PRO A  72      26.552  10.236  -7.892  1.00  5.320          C  
ATOM   1037  HA  PRO A  72      26.005  10.336 -11.122  1.00  4.260          H  
ATOM   1038 1HB  PRO A  72      26.778   7.854 -10.275  1.00  6.390          H  
ATOM   1039 2HB  PRO A  72      27.885   9.228 -10.242  1.00  6.390          H  
ATOM   1040 1HG  PRO A  72      26.182   8.057  -7.967  1.00  6.390          H  
ATOM   1041 2HG  PRO A  72      27.898   8.490  -7.929  1.00  6.390          H  
ATOM   1042 1HD  PRO A  72      25.934  10.199  -6.993  1.00  6.390          H  
ATOM   1043 2HD  PRO A  72      27.473  10.843  -7.755  1.00  6.390          H  
ATOM   1044  N   ALA A  73      23.370   9.777 -10.411  1.00  3.970          N  
ATOM   1045  CA  ALA A  73      22.013   9.257 -10.504  1.00  4.070          C  
ATOM   1046  C   ALA A  73      21.055  10.389 -10.836  1.00  3.700          C  
ATOM   1047  O   ALA A  73      21.320  11.541 -10.489  1.00  4.080          O  
ATOM   1048  CB  ALA A  73      21.598   8.593  -9.200  1.00  5.660          C  
ATOM   1049  H   ALA A  73      23.515  10.783 -10.486  1.00  4.760          H  
ATOM   1050  HA  ALA A  73      21.977   8.529 -11.313  1.00  4.880          H  
ATOM   1051 1HB  ALA A  73      20.585   8.208  -9.301  1.00  6.790          H  
ATOM   1052 2HB  ALA A  73      22.272   7.772  -8.966  1.00  6.790          H  
ATOM   1053 3HB  ALA A  73      21.626   9.320  -8.398  1.00  6.790          H  
ATOM   1054  N   SER A  74      19.884  10.075 -11.384  1.00  3.540          N  
ATOM   1055  CA  SER A  74      18.902  11.134 -11.555  1.00  3.680          C  
ATOM   1056  C   SER A  74      17.507  10.578 -11.526  1.00  3.270          C  
ATOM   1057  O   SER A  74      17.278   9.371 -11.649  1.00  3.340          O  
ATOM   1058  CB  SER A  74      19.002  11.838 -12.890  1.00  5.100          C  
ATOM   1059  OG  SER A  74      18.471  11.036 -13.914  1.00  5.100          O  
ATOM   1060  H   SER A  74      19.671   9.134 -11.684  1.00  4.250          H  
ATOM   1061  HA  SER A  74      19.006  11.854 -10.743  1.00  4.420          H  
ATOM   1062 1HB  SER A  74      18.477  12.787 -12.854  1.00  6.120          H  
ATOM   1063 2HB  SER A  74      20.042  12.046 -13.098  1.00  6.120          H  
ATOM   1064  HG  SER A  74      17.465  11.153 -13.861  1.00  6.120          H  
ATOM   1065  N   SER A  75      16.580  11.494 -11.370  1.00  3.210          N  
ATOM   1066  CA  SER A  75      15.165  11.262 -11.427  1.00  3.220          C  
ATOM   1067  C   SER A  75      14.793  11.274 -12.916  1.00  3.080          C  
ATOM   1068  O   SER A  75      15.679  11.489 -13.761  1.00  3.440          O  
ATOM   1069  CB  SER A  75      14.455  12.388 -10.699  1.00  4.500          C  
ATOM   1070  OG  SER A  75      14.497  13.556 -11.463  1.00  4.500          O  
ATOM   1071  H   SER A  75      16.876  12.450 -11.233  1.00  3.850          H  
ATOM   1072  HA  SER A  75      14.952  10.299 -10.969  1.00  3.860          H  
ATOM   1073 1HB  SER A  75      13.454  12.139 -10.457  1.00  5.400          H  
ATOM   1074 2HB  SER A  75      14.964  12.567  -9.753  1.00  5.400          H  
ATOM   1075  HG  SER A  75      14.053  14.242 -10.940  1.00  5.400          H  
ATOM   1076  N   PRO A  76      13.526  10.944 -13.280  1.00  3.130          N  
ATOM   1077  CA  PRO A  76      12.913  11.068 -14.604  1.00  3.310          C  
ATOM   1078  C   PRO A  76      12.906  12.520 -15.131  1.00  2.800          C  
ATOM   1079  O   PRO A  76      12.636  12.757 -16.309  1.00  3.180          O  
ATOM   1080  CB  PRO A  76      11.496  10.536 -14.371  1.00  4.960          C  
ATOM   1081  CG  PRO A  76      11.612   9.607 -13.209  1.00  4.960          C  
ATOM   1082  CD  PRO A  76      12.633  10.242 -12.311  1.00  4.960          C  
ATOM   1083  HA  PRO A  76      13.457  10.416 -15.304  1.00  3.970          H  
ATOM   1084 1HB  PRO A  76      10.823  11.374 -14.156  1.00  5.960          H  
ATOM   1085 2HB  PRO A  76      11.128  10.043 -15.278  1.00  5.960          H  
ATOM   1086 1HG  PRO A  76      10.628   9.490 -12.725  1.00  5.960          H  
ATOM   1087 2HG  PRO A  76      11.913   8.606 -13.558  1.00  5.960          H  
ATOM   1088 1HD  PRO A  76      12.113  10.943 -11.666  1.00  5.960          H  
ATOM   1089 2HD  PRO A  76      13.147   9.446 -11.761  1.00  5.960          H  
ATOM   1090  N   MET A  77      13.156  13.482 -14.237  1.00  2.490          N  
ATOM   1091  CA  MET A  77      13.210  14.909 -14.517  1.00  2.420          C  
ATOM   1092  C   MET A  77      14.602  15.360 -14.127  1.00  2.220          C  
ATOM   1093  O   MET A  77      14.779  16.060 -13.127  1.00  2.760          O  
ATOM   1094  CB  MET A  77      12.209  15.644 -13.635  1.00  3.420          C  
ATOM   1095  CG  MET A  77      10.793  15.322 -13.866  1.00  3.420          C  
ATOM   1096  SD  MET A  77      10.104  15.917 -15.383  1.00  3.420          S  
ATOM   1097  CE  MET A  77       9.729  17.605 -14.895  1.00  3.420          C  
ATOM   1098  H   MET A  77      13.377  13.236 -13.280  1.00  2.990          H  
ATOM   1099  HA  MET A  77      13.046  15.099 -15.578  1.00  2.900          H  
ATOM   1100 1HB  MET A  77      12.414  15.409 -12.591  1.00  4.100          H  
ATOM   1101 2HB  MET A  77      12.336  16.709 -13.744  1.00  4.100          H  
ATOM   1102 1HG  MET A  77      10.643  14.250 -13.807  1.00  4.100          H  
ATOM   1103 2HG  MET A  77      10.268  15.795 -13.072  1.00  4.100          H  
ATOM   1104 1HE  MET A  77       9.265  18.138 -15.719  1.00  4.100          H  
ATOM   1105 2HE  MET A  77       9.044  17.596 -14.045  1.00  4.100          H  
ATOM   1106 3HE  MET A  77      10.630  18.100 -14.615  1.00  4.100          H  
ATOM   1107  N   GLY A  78      15.610  14.890 -14.858  1.00  1.960          N  
ATOM   1108  CA  GLY A  78      16.972  15.170 -14.464  1.00  1.930          C  
ATOM   1109  C   GLY A  78      17.194  16.669 -14.595  1.00  1.640          C  
ATOM   1110  O   GLY A  78      16.593  17.284 -15.482  1.00  1.640          O  
ATOM   1111  H   GLY A  78      15.440  14.328 -15.685  1.00  2.350          H  
ATOM   1112 1HA  GLY A  78      17.112  14.806 -13.457  1.00  2.320          H  
ATOM   1113 2HA  GLY A  78      17.663  14.628 -15.109  1.00  2.320          H  
ATOM   1114  N   PRO A  79      18.057  17.291 -13.776  1.00  1.770          N  
ATOM   1115  CA  PRO A  79      18.350  18.697 -13.845  1.00  1.710          C  
ATOM   1116  C   PRO A  79      18.949  19.087 -15.177  1.00  1.440          C  
ATOM   1117  O   PRO A  79      19.688  18.301 -15.776  1.00  1.800          O  
ATOM   1118  CB  PRO A  79      19.392  18.891 -12.731  1.00  2.560          C  
ATOM   1119  CG  PRO A  79      19.187  17.734 -11.787  1.00  2.560          C  
ATOM   1120  CD  PRO A  79      18.754  16.580 -12.673  1.00  2.560          C  
ATOM   1121  HA  PRO A  79      17.421  19.230 -13.675  1.00  2.050          H  
ATOM   1122 1HB  PRO A  79      20.368  18.924 -13.166  1.00  3.080          H  
ATOM   1123 2HB  PRO A  79      19.260  19.859 -12.250  1.00  3.080          H  
ATOM   1124 1HG  PRO A  79      20.127  17.521 -11.249  1.00  3.080          H  
ATOM   1125 2HG  PRO A  79      18.435  17.988 -11.027  1.00  3.080          H  
ATOM   1126 1HD  PRO A  79      19.616  16.009 -13.053  1.00  3.080          H  
ATOM   1127 2HD  PRO A  79      18.075  15.983 -12.060  1.00  3.080          H  
ATOM   1128  N   PHE A  80      18.647  20.299 -15.621  1.00  1.160          N  
ATOM   1129  CA  PHE A  80      19.254  20.848 -16.814  1.00  1.060          C  
ATOM   1130  C   PHE A  80      20.589  21.475 -16.488  1.00  0.850          C  
ATOM   1131  O   PHE A  80      20.685  22.301 -15.582  1.00  0.820          O  
ATOM   1132  CB  PHE A  80      18.384  21.915 -17.464  1.00  1.520          C  
ATOM   1133  CG  PHE A  80      19.098  22.522 -18.624  1.00  1.520          C  
ATOM   1134  CD1 PHE A  80      19.211  21.847 -19.824  1.00  1.520          C  
ATOM   1135  CD2 PHE A  80      19.709  23.763 -18.497  1.00  1.520          C  
ATOM   1136  CE1 PHE A  80      19.917  22.399 -20.868  1.00  1.520          C  
ATOM   1137  CE2 PHE A  80      20.409  24.311 -19.533  1.00  1.520          C  
ATOM   1138  CZ  PHE A  80      20.517  23.630 -20.721  1.00  1.520          C  
ATOM   1139  H   PHE A  80      17.985  20.860 -15.083  1.00  1.390          H  
ATOM   1140  HA  PHE A  80      19.416  20.039 -17.525  1.00  1.270          H  
ATOM   1141 1HB  PHE A  80      17.448  21.477 -17.810  1.00  1.830          H  
ATOM   1142 2HB  PHE A  80      18.148  22.695 -16.743  1.00  1.830          H  
ATOM   1143  HD1 PHE A  80      18.744  20.868 -19.937  1.00  1.830          H  
ATOM   1144  HD2 PHE A  80      19.639  24.297 -17.557  1.00  1.830          H  
ATOM   1145  HE1 PHE A  80      20.006  21.859 -21.811  1.00  1.830          H  
ATOM   1146  HE2 PHE A  80      20.888  25.282 -19.412  1.00  1.830          H  
ATOM   1147  HZ  PHE A  80      21.080  24.061 -21.545  1.00  1.830          H  
ATOM   1148  N   PHE A  81      21.614  21.130 -17.232  1.00  0.950          N  
ATOM   1149  CA  PHE A  81      22.905  21.730 -16.964  1.00  0.990          C  
ATOM   1150  C   PHE A  81      23.407  22.560 -18.121  1.00  0.930          C  
ATOM   1151  O   PHE A  81      23.515  22.082 -19.254  1.00  0.930          O  
ATOM   1152  CB  PHE A  81      23.928  20.651 -16.642  1.00  1.370          C  
ATOM   1153  CG  PHE A  81      23.685  19.941 -15.390  1.00  1.370          C  
ATOM   1154  CD1 PHE A  81      22.895  18.825 -15.352  1.00  1.370          C  
ATOM   1155  CD2 PHE A  81      24.257  20.379 -14.240  1.00  1.370          C  
ATOM   1156  CE1 PHE A  81      22.691  18.181 -14.184  1.00  1.370          C  
ATOM   1157  CE2 PHE A  81      24.060  19.738 -13.062  1.00  1.370          C  
ATOM   1158  CZ  PHE A  81      23.277  18.644 -13.024  1.00  1.370          C  
ATOM   1159  H   PHE A  81      21.500  20.449 -17.971  1.00  1.140          H  
ATOM   1160  HA  PHE A  81      22.818  22.388 -16.098  1.00  1.190          H  
ATOM   1161 1HB  PHE A  81      23.902  19.931 -17.404  1.00  1.640          H  
ATOM   1162 2HB  PHE A  81      24.935  21.071 -16.614  1.00  1.640          H  
ATOM   1163  HD1 PHE A  81      22.420  18.455 -16.262  1.00  1.640          H  
ATOM   1164  HD2 PHE A  81      24.891  21.260 -14.274  1.00  1.640          H  
ATOM   1165  HE1 PHE A  81      22.051  17.298 -14.169  1.00  1.640          H  
ATOM   1166  HE2 PHE A  81      24.536  20.104 -12.156  1.00  1.640          H  
ATOM   1167  HZ  PHE A  81      23.115  18.130 -12.081  1.00  1.640          H  
ATOM   1168  N   GLY A  82      23.816  23.794 -17.820  1.00  1.000          N  
ATOM   1169  CA  GLY A  82      24.390  24.649 -18.860  1.00  1.060          C  
ATOM   1170  C   GLY A  82      25.886  24.355 -19.034  1.00  1.050          C  
ATOM   1171  O   GLY A  82      26.559  24.925 -19.893  1.00  1.230          O  
ATOM   1172  H   GLY A  82      23.672  24.159 -16.866  1.00  1.200          H  
ATOM   1173 1HA  GLY A  82      23.864  24.487 -19.801  1.00  1.270          H  
ATOM   1174 2HA  GLY A  82      24.250  25.695 -18.585  1.00  1.270          H  
ATOM   1175  N   LEU A  83      26.388  23.478 -18.171  1.00  0.970          N  
ATOM   1176  CA  LEU A  83      27.774  23.045 -18.084  1.00  1.050          C  
ATOM   1177  C   LEU A  83      27.957  21.577 -18.505  1.00  0.930          C  
ATOM   1178  O   LEU A  83      27.690  20.695 -17.682  1.00  0.840          O  
ATOM   1179  CB  LEU A  83      28.253  23.209 -16.638  1.00  1.440          C  
ATOM   1180  CG  LEU A  83      28.797  24.603 -16.201  1.00  1.440          C  
ATOM   1181  CD1 LEU A  83      27.781  25.719 -16.358  1.00  1.440          C  
ATOM   1182  CD2 LEU A  83      29.172  24.503 -14.761  1.00  1.440          C  
ATOM   1183  H   LEU A  83      25.720  23.092 -17.524  1.00  1.160          H  
ATOM   1184  HA  LEU A  83      28.371  23.710 -18.695  1.00  1.260          H  
ATOM   1185 1HB  LEU A  83      27.419  22.965 -15.977  1.00  1.730          H  
ATOM   1186 2HB  LEU A  83      29.046  22.487 -16.453  1.00  1.730          H  
ATOM   1187  HG  LEU A  83      29.667  24.850 -16.801  1.00  1.730          H  
ATOM   1188 1HD1 LEU A  83      28.240  26.635 -16.028  1.00  1.730          H  
ATOM   1189 2HD1 LEU A  83      27.502  25.836 -17.391  1.00  1.730          H  
ATOM   1190 3HD1 LEU A  83      26.894  25.515 -15.760  1.00  1.730          H  
ATOM   1191 1HD2 LEU A  83      29.580  25.445 -14.434  1.00  1.730          H  
ATOM   1192 2HD2 LEU A  83      28.293  24.265 -14.172  1.00  1.730          H  
ATOM   1193 3HD2 LEU A  83      29.891  23.736 -14.635  1.00  1.730          H  
ATOM   1194  N   PRO A  84      28.521  21.287 -19.705  1.00  1.050          N  
ATOM   1195  CA  PRO A  84      28.737  19.957 -20.287  1.00  1.080          C  
ATOM   1196  C   PRO A  84      29.415  18.961 -19.345  1.00  1.030          C  
ATOM   1197  O   PRO A  84      29.101  17.771 -19.372  1.00  1.050          O  
ATOM   1198  CB  PRO A  84      29.637  20.272 -21.484  1.00  1.620          C  
ATOM   1199  CG  PRO A  84      29.230  21.664 -21.896  1.00  1.620          C  
ATOM   1200  CD  PRO A  84      28.954  22.391 -20.601  1.00  1.620          C  
ATOM   1201  HA  PRO A  84      27.784  19.559 -20.641  1.00  1.300          H  
ATOM   1202 1HB  PRO A  84      30.698  20.193 -21.196  1.00  1.940          H  
ATOM   1203 2HB  PRO A  84      29.465  19.529 -22.279  1.00  1.940          H  
ATOM   1204 1HG  PRO A  84      30.029  22.138 -22.489  1.00  1.940          H  
ATOM   1205 2HG  PRO A  84      28.341  21.616 -22.545  1.00  1.940          H  
ATOM   1206 1HD  PRO A  84      29.867  22.881 -20.229  1.00  1.940          H  
ATOM   1207 2HD  PRO A  84      28.128  23.103 -20.782  1.00  1.940          H  
ATOM   1208  N   TRP A  85      30.288  19.448 -18.462  1.00  1.070          N  
ATOM   1209  CA  TRP A  85      30.971  18.563 -17.532  1.00  1.160          C  
ATOM   1210  C   TRP A  85      30.012  18.012 -16.487  1.00  1.100          C  
ATOM   1211  O   TRP A  85      30.165  16.879 -16.014  1.00  1.250          O  
ATOM   1212  CB  TRP A  85      32.085  19.338 -16.835  1.00  1.590          C  
ATOM   1213  CG  TRP A  85      33.259  19.569 -17.699  1.00  1.590          C  
ATOM   1214  CD1 TRP A  85      33.632  20.727 -18.315  1.00  1.590          C  
ATOM   1215  CD2 TRP A  85      34.263  18.600 -18.026  1.00  1.590          C  
ATOM   1216  NE1 TRP A  85      34.793  20.533 -19.014  1.00  1.590          N  
ATOM   1217  CE2 TRP A  85      35.195  19.237 -18.846  1.00  1.590          C  
ATOM   1218  CE3 TRP A  85      34.451  17.258 -17.688  1.00  1.590          C  
ATOM   1219  CZ2 TRP A  85      36.302  18.578 -19.340  1.00  1.590          C  
ATOM   1220  CZ3 TRP A  85      35.561  16.600 -18.178  1.00  1.590          C  
ATOM   1221  CH2 TRP A  85      36.464  17.242 -18.983  1.00  1.590          C  
ATOM   1222  H   TRP A  85      30.543  20.424 -18.463  1.00  1.280          H  
ATOM   1223  HA  TRP A  85      31.398  17.730 -18.093  1.00  1.390          H  
ATOM   1224 1HB  TRP A  85      31.704  20.303 -16.503  1.00  1.910          H  
ATOM   1225 2HB  TRP A  85      32.411  18.795 -15.949  1.00  1.910          H  
ATOM   1226  HD1 TRP A  85      33.091  21.669 -18.265  1.00  1.910          H  
ATOM   1227  HE1 TRP A  85      35.282  21.231 -19.559  1.00  1.910          H  
ATOM   1228  HE3 TRP A  85      33.738  16.742 -17.047  1.00  1.910          H  
ATOM   1229  HZ2 TRP A  85      37.033  19.072 -19.979  1.00  1.910          H  
ATOM   1230  HZ3 TRP A  85      35.702  15.554 -17.908  1.00  1.910          H  
ATOM   1231  HH2 TRP A  85      37.328  16.692 -19.351  1.00  1.910          H  
ATOM   1232  N   GLN A  86      29.011  18.808 -16.125  1.00  0.960          N  
ATOM   1233  CA  GLN A  86      28.068  18.390 -15.124  1.00  1.000          C  
ATOM   1234  C   GLN A  86      27.016  17.556 -15.831  1.00  0.960          C  
ATOM   1235  O   GLN A  86      26.479  16.594 -15.274  1.00  1.180          O  
ATOM   1236  CB  GLN A  86      27.494  19.600 -14.424  1.00  1.380          C  
ATOM   1237  CG  GLN A  86      28.527  20.378 -13.632  1.00  1.380          C  
ATOM   1238  CD  GLN A  86      27.961  21.591 -12.972  1.00  1.380          C  
ATOM   1239  OE1 GLN A  86      26.982  22.177 -13.442  1.00  1.380          O  
ATOM   1240  NE2 GLN A  86      28.572  21.988 -11.876  1.00  1.380          N  
ATOM   1241  H   GLN A  86      28.869  19.714 -16.567  1.00  1.150          H  
ATOM   1242  HA  GLN A  86      28.573  17.769 -14.388  1.00  1.200          H  
ATOM   1243 1HB  GLN A  86      27.032  20.261 -15.153  1.00  1.660          H  
ATOM   1244 2HB  GLN A  86      26.744  19.268 -13.732  1.00  1.660          H  
ATOM   1245 1HG  GLN A  86      28.948  19.737 -12.862  1.00  1.660          H  
ATOM   1246 2HG  GLN A  86      29.316  20.702 -14.308  1.00  1.660          H  
ATOM   1247 1HE2 GLN A  86      28.255  22.801 -11.387  1.00  1.660          H  
ATOM   1248 2HE2 GLN A  86      29.380  21.472 -11.527  1.00  1.660          H  
ATOM   1249  N   GLN A  87      26.777  17.864 -17.115  1.00  0.830          N  
ATOM   1250  CA  GLN A  87      25.797  17.080 -17.851  1.00  0.980          C  
ATOM   1251  C   GLN A  87      26.253  15.626 -17.841  1.00  1.190          C  
ATOM   1252  O   GLN A  87      25.450  14.736 -17.543  1.00  1.470          O  
ATOM   1253  CB  GLN A  87      25.683  17.509 -19.326  1.00  1.310          C  
ATOM   1254  CG  GLN A  87      25.063  18.858 -19.594  1.00  1.310          C  
ATOM   1255  CD  GLN A  87      25.098  19.236 -21.058  1.00  1.310          C  
ATOM   1256  OE1 GLN A  87      25.665  18.502 -21.876  1.00  1.310          O  
ATOM   1257  NE2 GLN A  87      24.511  20.373 -21.396  1.00  1.310          N  
ATOM   1258  H   GLN A  87      27.232  18.687 -17.517  1.00  1.000          H  
ATOM   1259  HA  GLN A  87      24.829  17.154 -17.357  1.00  1.180          H  
ATOM   1260 1HB  GLN A  87      26.664  17.499 -19.777  1.00  1.570          H  
ATOM   1261 2HB  GLN A  87      25.088  16.770 -19.859  1.00  1.570          H  
ATOM   1262 1HG  GLN A  87      24.021  18.816 -19.304  1.00  1.570          H  
ATOM   1263 2HG  GLN A  87      25.594  19.622 -19.029  1.00  1.570          H  
ATOM   1264 1HE2 GLN A  87      24.509  20.674 -22.351  1.00  1.570          H  
ATOM   1265 2HE2 GLN A  87      24.069  20.963 -20.676  1.00  1.570          H  
ATOM   1266  N   GLU A  88      27.555  15.398 -18.119  1.00  1.180          N  
ATOM   1267  CA  GLU A  88      28.130  14.054 -18.120  1.00  1.450          C  
ATOM   1268  C   GLU A  88      28.191  13.426 -16.729  1.00  1.660          C  
ATOM   1269  O   GLU A  88      27.856  12.252 -16.556  1.00  1.890          O  
ATOM   1270  CB  GLU A  88      29.537  14.059 -18.728  1.00  1.920          C  
ATOM   1271  CG  GLU A  88      29.581  14.314 -20.239  1.00  1.920          C  
ATOM   1272  CD  GLU A  88      30.991  14.290 -20.813  1.00  1.920          C  
ATOM   1273  OE1 GLU A  88      31.927  14.250 -20.046  1.00  1.920          O  
ATOM   1274  OE2 GLU A  88      31.124  14.307 -22.017  1.00  1.920          O  
ATOM   1275  H   GLU A  88      28.147  16.195 -18.389  1.00  1.420          H  
ATOM   1276  HA  GLU A  88      27.504  13.421 -18.747  1.00  1.740          H  
ATOM   1277 1HB  GLU A  88      30.134  14.836 -18.242  1.00  2.310          H  
ATOM   1278 2HB  GLU A  88      30.019  13.101 -18.534  1.00  2.310          H  
ATOM   1279 1HG  GLU A  88      28.985  13.547 -20.737  1.00  2.310          H  
ATOM   1280 2HG  GLU A  88      29.123  15.282 -20.445  1.00  2.310          H  
ATOM   1281  N   ALA A  89      28.538  14.211 -15.697  1.00  1.660          N  
ATOM   1282  CA  ALA A  89      28.624  13.658 -14.345  1.00  1.960          C  
ATOM   1283  C   ALA A  89      27.290  13.051 -13.909  1.00  1.980          C  
ATOM   1284  O   ALA A  89      27.252  12.046 -13.198  1.00  2.260          O  
ATOM   1285  CB  ALA A  89      29.043  14.727 -13.361  1.00  2.620          C  
ATOM   1286  H   ALA A  89      28.836  15.179 -15.861  1.00  1.990          H  
ATOM   1287  HA  ALA A  89      29.372  12.867 -14.354  1.00  2.350          H  
ATOM   1288 1HB  ALA A  89      29.127  14.277 -12.380  1.00  3.150          H  
ATOM   1289 2HB  ALA A  89      30.004  15.146 -13.659  1.00  3.150          H  
ATOM   1290 3HB  ALA A  89      28.291  15.512 -13.351  1.00  3.150          H  
ATOM   1291  N   ILE A  90      26.188  13.661 -14.329  1.00  1.760          N  
ATOM   1292  CA  ILE A  90      24.894  13.106 -13.976  1.00  1.930          C  
ATOM   1293  C   ILE A  90      24.459  12.045 -14.996  1.00  2.150          C  
ATOM   1294  O   ILE A  90      24.112  10.927 -14.627  1.00  2.680          O  
ATOM   1295  CB  ILE A  90      23.811  14.206 -13.886  1.00  2.630          C  
ATOM   1296  CG1 ILE A  90      24.194  15.290 -12.833  1.00  2.630          C  
ATOM   1297  CG2 ILE A  90      22.420  13.601 -13.575  1.00  2.630          C  
ATOM   1298  CD1 ILE A  90      24.447  14.840 -11.432  1.00  2.630          C  
ATOM   1299  H   ILE A  90      26.271  14.532 -14.868  1.00  2.110          H  
ATOM   1300  HA  ILE A  90      24.975  12.613 -13.009  1.00  2.320          H  
ATOM   1301  HB  ILE A  90      23.765  14.721 -14.851  1.00  3.160          H  
ATOM   1302 1HG1 ILE A  90      25.073  15.829 -13.189  1.00  3.160          H  
ATOM   1303 2HG1 ILE A  90      23.378  15.954 -12.770  1.00  3.160          H  
ATOM   1304 1HG2 ILE A  90      21.678  14.396 -13.544  1.00  3.160          H  
ATOM   1305 2HG2 ILE A  90      22.140  12.885 -14.345  1.00  3.160          H  
ATOM   1306 3HG2 ILE A  90      22.440  13.086 -12.610  1.00  3.160          H  
ATOM   1307 1HD1 ILE A  90      24.664  15.708 -10.816  1.00  3.160          H  
ATOM   1308 2HD1 ILE A  90      23.572  14.335 -11.030  1.00  3.160          H  
ATOM   1309 3HD1 ILE A  90      25.296  14.162 -11.408  1.00  3.160          H  
ATOM   1310  N   HIS A  91      24.492  12.379 -16.285  1.00  2.170          N  
ATOM   1311  CA  HIS A  91      23.993  11.505 -17.342  1.00  2.540          C  
ATOM   1312  C   HIS A  91      24.607  10.114 -17.365  1.00  3.300          C  
ATOM   1313  O   HIS A  91      23.893   9.122 -17.517  1.00  3.820          O  
ATOM   1314  CB  HIS A  91      24.221  12.153 -18.713  1.00  3.410          C  
ATOM   1315  CG  HIS A  91      23.673  11.366 -19.868  1.00  3.410          C  
ATOM   1316  ND1 HIS A  91      24.406  10.410 -20.563  1.00  3.410          N  
ATOM   1317  CD2 HIS A  91      22.452  11.395 -20.445  1.00  3.410          C  
ATOM   1318  CE1 HIS A  91      23.650   9.895 -21.511  1.00  3.410          C  
ATOM   1319  NE2 HIS A  91      22.460  10.476 -21.463  1.00  3.410          N  
ATOM   1320  H   HIS A  91      24.818  13.306 -16.555  1.00  2.600          H  
ATOM   1321  HA  HIS A  91      22.920  11.378 -17.212  1.00  3.050          H  
ATOM   1322 1HB  HIS A  91      23.767  13.141 -18.727  1.00  4.090          H  
ATOM   1323 2HB  HIS A  91      25.292  12.284 -18.872  1.00  4.090          H  
ATOM   1324  HD1 HIS A  91      25.361  10.043 -20.371  1.00  4.090          H  
ATOM   1325  HD2 HIS A  91      21.553  11.978 -20.244  1.00  4.090          H  
ATOM   1326  HE1 HIS A  91      24.048   9.122 -22.167  1.00  4.090          H  
ATOM   1327  N   ASP A  92      25.923  10.021 -17.216  1.00  3.740          N  
ATOM   1328  CA  ASP A  92      26.587   8.734 -17.328  1.00  4.730          C  
ATOM   1329  C   ASP A  92      26.743   7.974 -16.006  1.00  5.150          C  
ATOM   1330  O   ASP A  92      27.374   6.912 -15.992  1.00  5.790          O  
ATOM   1331  CB  ASP A  92      27.955   8.937 -17.978  1.00  6.230          C  
ATOM   1332  CG  ASP A  92      27.866   9.411 -19.451  1.00  6.230          C  
ATOM   1333  OD1 ASP A  92      26.904   9.104 -20.140  1.00  6.230          O  
ATOM   1334  OD2 ASP A  92      28.769  10.087 -19.865  1.00  6.230          O  
ATOM   1335  H   ASP A  92      26.497  10.857 -17.064  1.00  4.490          H  
ATOM   1336  HA  ASP A  92      25.991   8.112 -17.994  1.00  5.680          H  
ATOM   1337 1HB  ASP A  92      28.509   9.686 -17.402  1.00  7.470          H  
ATOM   1338 2HB  ASP A  92      28.521   8.008 -17.935  1.00  7.470          H  
ATOM   1339  N   ASN A  93      26.163   8.498 -14.922  1.00  5.060          N  
ATOM   1340  CA  ASN A  93      26.229   7.895 -13.597  1.00  5.810          C  
ATOM   1341  C   ASN A  93      27.666   7.609 -13.151  1.00  6.510          C  
ATOM   1342  O   ASN A  93      27.880   6.819 -12.229  1.00  6.970          O  
ATOM   1343  OXT ASN A  93      28.582   8.332 -13.533  1.00  8.710          O  
ATOM   1344  CB  ASN A  93      25.411   6.620 -13.565  1.00  7.390          C  
ATOM   1345  CG  ASN A  93      23.948   6.865 -13.787  1.00  7.390          C  
ATOM   1346  OD1 ASN A  93      23.361   7.871 -13.370  1.00  7.390          O  
ATOM   1347  ND2 ASN A  93      23.327   5.932 -14.469  1.00  7.390          N  
ATOM   1348  H   ASN A  93      25.611   9.358 -15.012  1.00  6.070          H  
ATOM   1349  HA  ASN A  93      25.799   8.601 -12.890  1.00  6.970          H  
ATOM   1350 1HB  ASN A  93      25.772   5.918 -14.312  1.00  8.870          H  
ATOM   1351 2HB  ASN A  93      25.531   6.149 -12.588  1.00  8.870          H  
ATOM   1352 1HD2 ASN A  93      22.352   6.023 -14.666  1.00  8.870          H  
ATOM   1353 2HD2 ASN A  93      23.833   5.135 -14.796  1.00  8.870          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 -422.673 50.2739 307.847 -28.0255 6.44189 19.8004 141.188 -164.659 -0.65028 -4.84155 -110.685 -28.2436 -39.6603 -13.1969 -14.9619 -4.59004 0 7.81214 5.72278 30.0524 81.7215 -20.4816 12.9836 -16.1925 32.1079 114.033 -58.8761
MET:NtermProteinFull_1 -7.16565 0.66021 4.89808 -0.70829 0.19271 0.39004 2.54557 -2.22831 -0.01436 -0.09639 -2.17937 0.97928 0 0 0 0 0 -0.04226 0.20662 2.72154 0 0 0 0.60916 0 0.35822 1.1268
VAL_2 -6.60661 0.52491 2.93569 -0.37817 0.27368 0.09741 1.51665 -2.28417 -0 -0 -1.46699 -0.26244 0 0 0 0 0 -0.13626 0.02092 0.74796 0 0.46981 0 1.9342 -0.07241 0.62704 -2.05876
TRP_3 -8.19069 1.14357 2.15475 -0.98021 0.17355 0.45685 1.43438 -1.89831 -0.00907 -0.06236 -1.03389 -0.2931 0 0 -0.50811 0 0 0.02746 0.31117 0 1.80199 -0.04881 0 1.6906 -0.26235 0.60705 -3.48554
SER_4 -3.98132 0.24065 3.65056 -0.026 0 0.0409 1.38089 -1.68074 -0 -0 -0.49402 -1.0323 0 0 0 0 0 0.04478 0.01251 0.57398 0 0.09049 0.60001 -0.77834 0.1151 0.42196 -0.82088
HIS_D_5 -5.43819 0.6649 5.24924 -0.40448 0.01842 0.51263 2.49876 -2.6314 -0.00903 -0.09478 -1.25491 -0.33494 0 0 0 0 0 0.48271 0.00083 0 1.6 -0.64658 0 -0.45461 0.23648 0.71162 0.70667
PRO_6 -3.87672 0.77495 2.21272 -0.08763 0.00045 0.05467 1.17229 -1.16723 -0 -0 0.31306 0.67141 0 0 0 0 0 -0.06821 0.01001 0.57665 0 -0.43578 0 -2.4119 -0.30902 1.00929 -1.56098
GLN_7 -4.36405 0.36598 2.8405 -0.7177 0.27211 1.05513 1.0495 -1.53724 -0.00903 -0.09478 -1.22112 -2.19518 0 0 0 0 0 -0.05374 0.00128 0 3.12357 -0.12332 0 -0.18838 -0.49389 0.52279 -1.76756
PHE_8 -5.72696 0.72597 4.14251 -0.64899 0.05282 0.35343 2.15711 -2.25339 -0 -0 -2.12774 -0.00977 0 0 0 0 0 0.0899 4e-05 0 2.19026 -0.08318 0 1.0402 -0.09735 0.55725 0.36211
GLU_9 -2.64975 0.32923 2.80501 -0.22463 0.03173 0.32193 0.9835 -1.3742 -0 -0 -0.22109 -0.5927 0 0 0 0 0 -0.008 1e-05 0 3.15832 -0.3178 0 -2.7348 -0.14022 0.50693 -0.12653
LYS_10 -1.8864 0.28516 2.05935 -0.41347 0.06634 0.21818 0.7561 -0.94974 -0 -0 -0.82663 0.13463 0 0 0 0 0 -0.03086 0.00367 1.45904 0 -0.02513 0 -1.5107 -0.6031 0.22453 -1.03902
GLY_11 -3.54722 0.24392 3.29238 -0.0001 0 0 1.95892 -1.77367 -0.00907 -0.06236 -2.09961 -0.40197 0 0 0 0 0 0.06027 0 0 0 0.27589 0 0.83697 0.49175 0.21863 -0.51527
GLY_12 -1.60218 0.19573 1.77844 -0.00023 0 0 0.88013 -0.91936 -0 -0 -1.06302 -0.17844 0 0 0 0 0 -0.08996 0 0 0 -0.93259 0 0.83697 0.80344 0.28849 -0.00257
GLY_13 -1.21849 0.07031 1.65562 -0.00044 0 0 0.69996 -0.78563 -0 -0 -0.45246 -0.18446 0 0 -0.50811 0 0 -0.04449 0 0 0 -1.5207 0 0.83697 0.49073 0.3041 -0.6571
SER_14 -2.70723 0.18357 2.67357 -0.0239 0 0.02221 0.88989 -1.34189 -0.01289 -0.15164 -0.9405 -0.37753 0 0 0 0 0 0.03952 0.0033 0.50319 0 0.30707 0.60284 -0.77834 0.48005 0.20316 -0.42554
GLY_15 -3.81084 0.61101 2.91688 -0.00016 0 0 1.47462 -1.85201 -0 -0 -1.60162 -0.33441 0 0 0 0 0 -0.31235 0 0 0 -1.30238 0 0.83697 0.21635 0.18726 -2.97069
GLY_16 -4.16117 0.45494 4.09479 -4e-05 0 0 2.06002 -2.27097 -0.00802 -0.03591 -0.11837 -0.42381 0 0 0 0 0 -0.13319 0 0 0 0.46544 0 0.83697 0.27366 0.13133 1.16566
GLY_17 -2.85681 0.47116 2.92367 -6e-05 0 0 1.47374 -1.58074 -0 -0 -2.34245 -0.38532 0 0 0 0 0 -0.1202 0 0 0 0.34609 0 0.83697 0.02209 0.18208 -1.02979
SER_18 -2.90465 0.13943 3.83328 -0.08354 0.01572 0.12287 1.19406 -1.76331 -0.0082 -0.12551 -0.58824 -1.7294 0 0 0 0 0 0.12058 0.01801 1.37887 0 0.33263 1.84524 -0.77834 0.50604 0.50053 2.02606
GLY_19 -1.64166 0.26063 2.58292 -0.0003 0 0 1.05819 -1.26345 -0.00802 -0.03591 -0.75721 -0.35138 0 0 0 0 0 -0.23168 0 0 0 -1.36707 0 0.83697 0.68342 0.72365 0.4891
GLY_20 -2.0862 0.12521 2.51154 -0.00037 0 0 0.78217 -1.30616 -0.00744 -0.11727 -0.05058 -0.22554 0 0 0 0 0 -0.0543 0 0 0 0.43034 0 0.83697 0.17687 0.82049 1.83573
SER_21 -5.38167 0.63352 4.9531 -0.03446 0.00055 0.0591 2.94181 -2.51018 -0.00731 -0.01549 -1.96338 -1.03193 0 0 -1.18582 0 0 0.09462 0.02502 0.78066 0 0.06824 0.97556 -0.77834 -0.24655 0.85258 -1.77035
ALA_22 -2.73781 0.28755 1.94377 -0.0267 0.0021 0 0.89553 -1.3109 -0.00076 -0.00824 -0.40387 -0.43188 0 0 0 0 0 0.05758 0 0 0 -0.02904 0 1.8394 -0.56002 0.51169 0.02838
TRP_23 -9.7802 1.46256 3.96416 -0.71044 0.1732 0.44923 2.29418 -2.66645 -0 -0 -1.79457 -0.26641 0 0 -1.18582 0 0 -0.00663 0.06175 0 3.01588 -0.20435 0 1.6906 -0.19511 0.41264 -3.28578
SER_24 -2.87957 0.25317 1.729 -0.02866 0.0002 0.04944 0.44034 -0.92011 -0 -0 -0.13827 -0.94195 0 0 0 0 0 -0.02056 0.0044 0.19511 0 -0.08726 0.60055 -0.77834 0.2806 0.385 -1.85692
HIS_D_25 -6.22535 0.9703 4.55278 -0.40898 0.01151 0.2944 1.785 -2.32983 -0 -0 -1.51927 -0.1565 0 0 -0.89288 0 0 0.21356 0.24545 0 1.63246 -0.00398 0 -0.45461 0.00344 1.18849 -1.09402
PRO_26 -6.00248 0.74095 2.72777 -0.12941 0.00059 0.09233 1.35301 -1.2988 -0.00967 -0.0814 -0.66295 0.25988 0 0 -0.89288 0 0 0.24817 0.02506 0.285 0 -1.12295 0 -2.4119 -0.52125 1.31899 -6.08194
GLN_27 -5.84126 0.47821 5.90236 -0.36582 0.05019 0.28944 2.9013 -2.62369 -0.00344 -0.04579 -3.03854 -0.73787 0 0 0 0 0 0.30935 0.10511 0 3.77029 -0.04268 0 -0.18838 0.86213 0.88503 2.66591
PHE_28 -8.7469 0.9394 4.19268 -0.93846 0.1267 0.30409 2.44061 -2.91171 -0 -0 -0.96776 -0.35079 0 0 0 0 0 -0.08679 0.00079 0 2.5573 0.17537 0 1.0402 1.0917 0.94071 -0.19286
GLU_29 -3.89463 0.25995 4.16686 -0.44116 0.13161 1.35756 0.96606 -1.86013 -0.02148 -0.13803 -0.29882 -3.1105 0 0 0 0 0 -0.11305 0.04074 0 3.69543 -0.28532 0 -2.7348 -0.42856 0.3995 -2.30877
LYS_30 -2.96075 0.33015 3.22906 -0.5284 0.16219 0.36167 1.07177 -1.38231 -0.0588 -0.28551 -0.58999 -0.15097 0 0 0 0 0 -0.03465 0.01584 1.82949 0 0.02478 0 -1.5107 -0.35253 0.28868 -0.54097
GLY_31 -1.47856 0.04035 2.06394 -4e-05 0 0 0.87968 -0.98216 -0 -0 -0.54409 -0.40589 0 0 0 0 0 -0.02511 0 0 0 -1.02475 0 0.83697 -0.39093 0.24111 -0.7895
ASP_32 -4.22233 0.30864 5.7821 -0.1022 0.00693 0.30091 3.08326 -2.57497 -0.03735 -0.14835 -4.41356 -1.24924 0 0 -0.7076 -0.72916 0 0.14963 0.00915 0 2.13274 -0.24036 0 -2.3716 -0.30655 0.36962 -4.9603
TYR_33 -6.33249 0.75048 3.54469 -0.56405 0.07882 0.25507 1.8573 -2.00982 -0.0109 -0.16644 -1.65079 -0.13133 0 0 -0.7076 0 0 0.10283 0.22678 0 2.16473 -0.36442 4e-05 1.2797 0.29286 1.17322 -0.2113
PRO_34 -4.82064 1.1996 2.41246 -0.15114 0.00207 0.10542 0.60118 -1.01866 -0 -0 -0.79054 0.19547 0 0 0 0 0 -0.0411 0.01133 0.24264 0 -1.12905 0 -2.4119 -0.12495 1.14774 -4.57007
TYR_35 -3.19264 0.38169 3.19885 -0.60916 0.11432 0.29843 1.22187 -1.56126 -0.01247 -0.15533 -1.69967 -0.10385 0 0 0 -0.72916 0 0.00625 0.03886 0 2.06249 -0.35903 0.12401 1.2797 -0.46145 0.75207 0.59452
ASP_36 -2.72391 0.20682 2.9838 -0.11596 0.00653 0.37232 1.17076 -1.32847 -0 -0 -2.10529 -0.59952 0 0 0 0 0 0.09702 0.21542 0 2.00464 0.01183 0 -2.3716 0.26596 0.74097 -1.16866
VAL_37 -4.88732 1.0998 3.48682 -0.3303 0.29125 0.07807 2.35474 -2.03865 -0 -0 -1.94739 -0.4386 0 0 0 0 0 0.01536 0.04429 0.16913 0 -0.18731 0 1.9342 6.10237 1.60701 7.35345
PRO_38 -5.03008 0.72372 3.55571 -0.07259 0 0.04392 1.52082 -1.78216 -0 -0 -2.585 0.60392 0 0 0 0 0 -0.16166 0.00034 0.44766 0 -0.47035 0 -2.4119 5.52271 1.82482 1.72987
ASP_39 -3.57604 0.23455 4.75771 -0.10694 0.00352 0.32502 2.20209 -2.22018 -0 -0 -2.94434 -0.42885 0 0 0 0 0 0.35466 0.00329 0 2.16655 -0.16416 0 -2.3716 -0.25179 0.64286 -1.37366
TYR_40 -5.57366 0.33524 4.91458 -0.94476 0.05279 0.31544 2.45174 -2.48774 -0 -0 -1.64044 -0.30836 0 0 0 0 0 0.00033 0.12911 0 1.75447 -0.37127 0.00685 1.2797 0.0577 0.23652 0.20823
ALA_41 -6.49996 0.51227 4.19227 -0.02205 0 0 2.82052 -2.95996 -0 -0 -2.52362 -0.35992 0 0 0 0 0 0.1223 0 0 0 -0.30521 0 1.8394 -0.16908 0.20434 -3.14868
GLY_42 -4.28114 0.40893 4.8513 -5e-05 0 0 1.99307 -2.54374 -0.00731 -0.01549 -1.64971 -0.41113 0 0 0 0 0 -0.04644 0 0 0 0.25686 0 0.83697 0.27552 0.25567 -0.07668
THR_43 -3.20109 0.13919 4.19486 -0.20567 0.13946 0.07461 1.78904 -1.87068 -0 -0 -1.97916 -0.00475 0 0 0 0 0 -0.02727 0.00444 0.09252 0 0.07258 2.28685 -1.0874 0.58952 0.25913 1.26618
GLU_44 -4.32005 0.34691 4.14175 -0.44797 0.07344 0.91712 1.25782 -1.87807 -0 -0 -0.98409 -0.39017 0 0 0 0 0 -0.01708 0.00135 0 2.81213 -0.05065 0 -2.7348 -0.19594 0.37135 -1.09694
ASN_45 -3.00325 0.22237 3.28982 -0.36928 0.06426 0.74571 1.50917 -1.67307 -0.01298 -0.15187 -1.45856 -0.85249 0 0 0 0 0 0.00537 0.00591 0 1.69083 -1.04225 0 -0.93687 -0.70318 0.30883 -2.36152
LEU_46 -5.21661 0.62948 2.39924 -0.59416 0.16696 0.16225 1.02542 -1.75458 -0 -0 -1.21693 0.26742 0 0 0 0 0 -0.07103 0.02455 0.55636 0 -0.34839 0 0.18072 -0.52164 0.37934 -3.9316
TYR_47 -5.55095 0.76929 0.37488 -1.19667 0.32128 0.84098 0.53289 -1.01229 -9e-05 -0.00022 -0.33034 -0.30878 0 0 0 0 0 0.15961 0.17353 0 3.16358 -0.34084 2e-05 1.2797 -0.20499 0.38901 -0.94039
PHE_48 -7.54264 1.17798 2.18376 -1.05905 0.1633 0.78352 1.21334 -2.04394 -0.01884 -0.10933 -0.6071 -0.11583 0 0 0 0 0 0.37035 0.51369 0 1.6811 -0.26888 0 1.0402 0.00621 0.48987 -2.14231
GLN_49 -5.59125 0.45283 3.90345 -0.24494 0.02473 0.1704 1.7759 -1.92156 -0 -0 -2.31982 -0.09756 0 0 -0.57342 0 0 2.89628 0.02367 0 3.67907 -0.09684 0 -0.18838 0.04237 15.0533 16.9882
GLY_50 -4.29471 0.85198 2.99742 -0.00012 0 0 1.06344 -1.66078 -0 -0 -1.31227 -0.13192 0 0 0 0 0 -0.08478 0 0 0 -0.49913 0 0.83697 -0.06073 14.8826 12.588
LEU_51 -5.35332 0.44969 3.331 -0.60335 0.27973 0.20017 1.27154 -1.87396 -0.00964 -0.08052 -0.67389 -0.01935 0 0 0 0 0 0.07981 0.19118 1.12869 0 -0.04676 0 0.18072 0.61557 0.37712 -0.55557
VAL_52 -6.81279 0.72256 1.39608 -0.27487 0.17149 0.06083 2.02563 -1.78586 -0.03447 -0.26881 -2.16745 -0.40013 0 0 0 0 0 0.02685 0.0029 0.18597 0 -0.72008 0 1.9342 0.3985 0.43997 -5.09949
ASP_53 -2.96122 0.37465 2.03124 -0.27177 0.05601 0.89056 0.99318 -1.23425 -0.02048 -0.17571 -0.24633 -0.16938 0 0 0 0 0 0.02768 0.0773 0 2.34628 -0.35938 0 -2.3716 0.39092 0.44847 -0.1738
MET_54 -6.57787 0.83121 2.36711 -0.20561 0.02694 0.0696 1.18087 -1.6367 -0.00269 -0.01451 0.922 0.07353 0 0 0 0 0 3.32275 0.12999 1.92405 0 -0.01874 0 0.60916 0.29145 14.1548 17.4474
LYS_55 -1.50817 0.09648 0.95107 -0.3911 0.05749 0.20651 0.07276 -0.46206 -0.00019 -0.00049 0.28246 -0.05047 0 0 0 0 0 -0.05154 0.00314 1.75809 0 -0.03986 0 -1.5107 -0.57807 14.6486 13.4839
SER_56 -3.34167 0.67656 2.61869 -0.02897 1e-05 0.05152 1.16668 -1.29138 -0 -0 0.54019 -1.0053 0 0 -0.90402 0 0 0.04361 0.02884 0.42002 0 -0.35961 0.60158 -0.77834 -0.1021 1.32394 -0.33976
PRO_57 -5.77484 0.98539 3.18958 -0.11058 0.00448 0.06861 1.60287 -1.28752 -0 -0 -1.27786 0.67971 0 0 0 0 0 -0.00271 0.01871 0.31078 0 -0.03618 0 -2.4119 0.30379 0.85272 -2.88496
ALA_58 -2.68502 0.37755 2.20112 -0.01104 0 0 1.13849 -1.15191 -0 -0 -0.20611 -0.32986 0 0 -0.90402 0 0 -0.16208 0 0 0 0.33963 0 1.8394 1.54266 0.32302 2.31183
LEU_59 -3.46347 0.37987 2.55661 -0.52003 0.27874 0.15202 1.36855 -1.35437 -0 -0 -0.59649 0.09122 0 0 0 0 0 -0.04769 0.01421 0.17307 0 -0.12901 0 0.18072 1.16785 0.30048 0.55229
GLN_60 -6.24611 1.09117 4.90228 -0.26916 0.03741 0.21664 2.78953 -2.40448 -0.00271 -0.00763 -1.83919 -0.51099 0 0 0 -1.09504 0 0.2624 0.09783 0 2.98379 -0.18966 0 -0.18838 5.41424 1.28612 6.32806
PRO_61 -5.5077 1.33407 2.35741 -0.08603 0.00013 0.0507 0.26752 -0.96915 -0 -0 -0.30478 0.61412 0 0 0 0 0 0.02516 0.01519 0.56554 0 -0.3704 0 -2.4119 5.54814 1.51841 2.64643
LEU_62 -2.66048 0.24491 2.05684 -0.52146 0.1812 0.1723 1.04386 -1.07093 -0 -0 -1.19598 -0.07796 0 0 0 0 0 0.0093 0.07388 0.63287 0 0.24627 0 0.18072 0.70855 0.58606 0.60994
SER_63 -3.1987 0.45876 3.79669 -0.02749 0 0.04736 2.11734 -1.83875 -0.01057 -0.05426 -0.87478 -1.08284 0 0 -0.85083 0 0 0.03953 0.00687 0.66521 0 -0.4162 0.63122 -0.77834 1.20775 0.35494 0.1929
MET_64 -2.47472 0.23175 2.49833 -0.70568 0.1987 0.1909 1.44382 -1.26331 -0 -0 -0.62015 -0.06545 0 0 0 0 0 -0.04999 0.08158 0.87051 0 -0.11154 0 0.60916 0.19033 0.28278 1.30702
ALA_65 -4.78296 0.79498 4.0317 -0.02425 1e-05 0 2.7289 -2.35555 -0.02207 -0.1219 -2.91218 -0.39607 0 0 -0.85083 0 0 -0.10784 0 0 0 -0.303 0 1.8394 -0.52606 0.35763 -2.65008
GLY_66 -4.14871 0.39631 4.15105 -4e-05 0 0 2.29332 -2.15276 -0 -0 -2.07483 -0.41912 0 0 0 0 0 -0.17425 0 0 0 0.3747 0 0.83697 -0.20398 0.35134 -0.77
LEU_67 -3.84549 0.26724 2.99461 -0.51186 0.2375 0.14952 1.59643 -1.74196 -0.00786 -0.04663 -1.02338 0.10386 0 0 0 0 0 0.00365 0.01172 0.08746 0 -0.12424 0 0.18072 -0.12799 0.28091 -1.51579
GLN_68 -3.89361 0.21345 3.98192 -0.2499 0.04905 0.19685 1.35795 -1.98883 -0 -0 -0.45659 -0.64357 0 0 0 0 0 0.05368 0.0341 0 2.83716 -0.0799 0 -0.18838 0.00864 0.33392 1.56595
LEU_69 -4.54123 0.30302 2.88905 -0.47587 0.21426 0.10435 1.10837 -1.66065 -0.00856 -0.11536 -0.51057 0.22254 0 0 0 0 0 0.32645 0.20405 0.51919 0 -0.22855 0 0.18072 0.23818 0.37947 -0.85113
MET_70 -7.26777 0.55875 3.88184 -0.63135 0.07746 0.24306 1.60961 -2.08063 -0.02207 -0.1219 -0.55307 -0.33234 0 0 0 0 0 -0.04713 0.08672 2.80399 0 0.21925 0 0.60916 0.30544 0.49928 -0.1617
THR_71 -3.40531 0.73501 2.59984 -0.17801 0.10524 0.0713 1.45507 -1.61392 -0.0238 -0.26633 -1.00386 -0.30984 0 0 0 0 0 -0.0871 0.00696 0.04138 0 0.04754 2.35481 -1.0874 0.20715 1.30765 0.9564
PRO_72 -3.78224 0.47064 1.9403 -0.17262 0.06129 0.11916 0.70228 -0.99606 -0.01243 -0.06512 -0.4046 0.09609 0 0 0 0 0 0.00805 0.00405 0.18571 0 -0.90387 0 -2.4119 0.1963 1.21967 -3.74528
ALA_73 -2.67525 0.35886 1.94608 -0.02196 0 0 1.20795 -1.26614 -0 -0 -1.60388 -0.43265 0 0 0 0 0 0.08179 0 0 0 -0.45847 0 1.8394 0.56332 0.40953 -0.05141
SER_74 -1.83303 0.11128 1.34882 -0.03879 0.00741 0.07702 0.54863 -0.66233 -0 -0 -1.06451 -0.08998 0 0 -0.64923 0 0 0.06274 0.41037 0.04744 0 -0.54414 1.75269 -0.77834 0.06598 0.7104 -0.51758
SER_75 -3.34983 0.71088 3.71367 -0.0262 0 0.06126 1.43646 -1.65269 -0 -0 -0.48401 -0.77651 0 0 -1.26941 0 0 0.45222 0.13708 0.17623 0 -0.47432 0.60136 -0.77834 -0.11078 1.49126 -0.14166
PRO_76 -3.37865 0.54958 1.80625 -0.07709 0 0.04642 0.27938 -0.63184 -0.01436 -0.09639 0.48542 0.571 0 0 0 0 0 -0.18772 0.02452 0.43053 0 -0.64332 0 -2.4119 0.05465 1.21118 -1.98235
MET_77 -9.37031 1.15401 4.11707 -0.43504 0.1311 0.1306 1.26149 -2.10189 -0.01884 -0.10933 -0.43117 -0.44336 0 0 -0.62019 0 0 0.07422 0.71557 1.55726 0 0.1191 0 0.60916 1.93842 0.77988 -0.94223
GLY_78 -2.54668 0.34517 3.05377 -0.00029 0 0 0.88946 -1.43647 -0 -0 -1.08409 -0.22479 0 0 -0.57342 0 0 -0.09242 0 0 0 0.49733 0 0.83697 2.13133 1.32455 3.12042
PRO_79 -4.88299 0.99575 1.95827 -0.13061 0.00153 0.09472 0.25475 -1.13823 -0 -0 -0.32316 0.22726 0 0 0 0 0 0.11851 0.03269 0.21554 0 -1.04755 0 -2.4119 -0.21559 1.06987 -5.18112
PHE_80 -5.49657 0.38774 4.39112 -0.92354 0.11068 0.14773 2.24512 -2.46211 -0.01082 -0.03803 -2.40551 -0.59362 0 0 0 0 0 -0.03794 0.1352 0 2.4432 -0.14652 0 1.0402 -0.56271 0.52382 -1.25258
PHE_81 -9.66943 1.64232 2.96862 -0.62559 0.05721 0.31423 1.41211 -2.33654 -0 -0 -0.69487 0.05024 0 0 -0.58885 0 0 0.04526 0.01376 0 2.11931 -0.03898 0 1.0402 -0.18098 0.48607 -3.98592
GLY_82 -2.06739 0.18258 1.63515 -5e-05 0 0 0.64611 -0.91546 -0.01082 -0.03803 -1.22998 -0.42305 0 0 0 0 0 -0.12451 0 0 0 0.3552 0 0.83697 -0.07895 0.45753 -0.77469
LEU_83 -8.38746 1.48798 4.09642 -0.52758 0.20428 0.15454 2.29682 -2.64639 -0.02376 -0.1905 -1.58039 0.04884 0 0 0 0 0 -0.04086 0.37707 1.94354 0 -0.19148 0 0.18072 0.51069 1.11773 -1.1698
PRO_84 -3.99839 0.60574 3.05664 -0.06781 0 0.04239 1.40234 -1.42393 -0.01391 -0.11969 -0.73407 0.60537 0 0 0 0 0 -0.1781 0.02238 0.20078 0 -0.56479 0 -2.4119 0.64878 1.12858 -1.79959
TRP_85 -5.23957 0.41793 3.43889 -0.9521 0.03238 0.34332 1.26245 -1.71957 -0.00246 -0.04307 -0.57068 -0.3407 0 0 0 0 0 -0.04335 0.03536 0 1.63131 0.06394 0 1.6906 -0.06138 0.33151 0.27479
GLN_86 -10.0063 0.85867 6.33737 -0.26558 0.05058 0.21482 3.53549 -3.28065 -0.0193 -0.16333 -2.52906 -0.59355 0 0 0 -1.09504 0 0.10409 0.02036 0 2.78878 -0.15743 0 -0.18838 -0.23 0.45379 -4.16468
GLN_87 -6.83854 0.65307 6.48397 -0.25357 0.0291 0.17465 3.03261 -3.06207 -0.01391 -0.11969 -3.24072 -0.46555 0 0 -0.58885 0 0 0.03672 0.00529 0 2.83034 0.08639 0 -0.18838 -0.0541 0.65688 -0.83636
GLU_88 -4.52089 0.30446 5.76177 -0.20742 0.02109 0.26993 2.16615 -2.66036 -0.00613 -0.09444 -1.57312 -0.54567 0 0 0 0 0 -0.0207 0.03513 0 3.05131 -0.25535 0 -2.7348 -0.18996 0.52389 -0.67511
ALA_89 -4.51888 0.28836 2.9282 -0.0231 0 0 1.59009 -2.09721 -0.00765 -0.03981 -0.62893 -0.38006 0 0 0 0 0 0.0348 0 0 0 -0.39638 0 1.8394 -0.52508 0.30935 -1.62689
ILE_90 -7.06829 0.98881 4.46579 -0.64682 0.40283 0.14206 2.3171 -2.74017 -0.00571 -0.05425 -1.32489 0.30458 0 0 0 0 0 0.06344 0.025 0.64872 0 -0.51876 0 0.73287 -0.27026 0.45116 -2.0868
HIS_D_91 -3.47441 0.19008 4.59923 -0.7643 0.03719 0.86821 1.99338 -2.08758 -0.01241 -0.08094 -2.18518 -0.35375 0 0 0 -0.47082 0 0.03506 0.02325 0 2.44243 -0.05911 0 -0.45461 0.07544 0.56002 0.88117
ASP_92 -3.03452 0.15125 4.70673 -0.12297 0.02671 0.38611 1.54826 -1.99916 -0 -0 -2.85543 -0.18999 0 0 0 -0.47082 0 -0.07652 0.00531 0 2.39433 -0.38298 0 -2.3716 -0.39499 0.41746 -2.26282
ASN:CtermProteinFull_93 -3.86961 0.27604 4.50672 -0.19578 0.02662 0.37775 1.14741 -2.12451 -0.0161 -0.11648 -0.82236 -0.54838 0 0 0 0 0 0 0.07693 0 1.99544 0 0 -0.93687 -0.41865 0.37207 -0.26976
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 449219 DOMAINID 444644 MODEL 5 2022-11-12_00000184_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 3.240
ATOM      1  N   MET A   1      11.873   7.260  18.137  1.00 15.580          N  
ATOM      2  CA  MET A   1      10.851   6.223  17.968  1.00 15.610          C  
ATOM      3  C   MET A   1      11.403   4.811  17.788  1.00 15.210          C  
ATOM      4  O   MET A   1      10.847   3.860  18.336  1.00 15.430          O  
ATOM      5  CB  MET A   1       9.923   6.527  16.800  1.00 21.840          C  
ATOM      6  CG  MET A   1       8.749   5.515  16.670  1.00 21.840          C  
ATOM      7  SD  MET A   1       7.583   5.924  15.366  1.00 21.840          S  
ATOM      8  CE  MET A   1       6.412   4.585  15.565  1.00 21.840          C  
ATOM      9 1H   MET A   1      11.433   8.167  18.171  1.00 18.700          H  
ATOM     10 2H   MET A   1      12.393   7.111  18.990  1.00 18.700          H  
ATOM     11 3H   MET A   1      12.517   7.236  17.353  1.00 18.700          H  
ATOM     12  HA  MET A   1      10.241   6.212  18.867  1.00 18.730          H  
ATOM     13 1HB  MET A   1       9.504   7.525  16.914  1.00 26.210          H  
ATOM     14 2HB  MET A   1      10.499   6.508  15.878  1.00 26.210          H  
ATOM     15 1HG  MET A   1       9.139   4.517  16.465  1.00 26.210          H  
ATOM     16 2HG  MET A   1       8.201   5.469  17.614  1.00 26.210          H  
ATOM     17 1HE  MET A   1       5.617   4.685  14.831  1.00 26.210          H  
ATOM     18 2HE  MET A   1       6.918   3.627  15.430  1.00 26.210          H  
ATOM     19 3HE  MET A   1       5.983   4.626  16.561  1.00 26.210          H  
ATOM     20  N   VAL A   2      12.489   4.656  17.039  1.00 14.790          N  
ATOM     21  CA  VAL A   2      12.988   3.319  16.693  1.00 14.570          C  
ATOM     22  C   VAL A   2      13.206   2.396  17.895  1.00 14.340          C  
ATOM     23  O   VAL A   2      12.936   1.201  17.795  1.00 14.300          O  
ATOM     24  CB  VAL A   2      14.308   3.422  15.882  1.00 20.490          C  
ATOM     25  CG1 VAL A   2      14.952   2.041  15.689  1.00 20.490          C  
ATOM     26  CG2 VAL A   2      14.024   4.033  14.545  1.00 20.490          C  
ATOM     27  H   VAL A   2      12.944   5.474  16.626  1.00 17.750          H  
ATOM     28  HA  VAL A   2      12.244   2.850  16.049  1.00 17.480          H  
ATOM     29  HB  VAL A   2      15.006   4.045  16.419  1.00 24.580          H  
ATOM     30 1HG1 VAL A   2      15.873   2.150  15.122  1.00 24.580          H  
ATOM     31 2HG1 VAL A   2      15.186   1.582  16.642  1.00 24.580          H  
ATOM     32 3HG1 VAL A   2      14.266   1.395  15.144  1.00 24.580          H  
ATOM     33 1HG2 VAL A   2      14.942   4.127  13.973  1.00 24.580          H  
ATOM     34 2HG2 VAL A   2      13.325   3.413  14.016  1.00 24.580          H  
ATOM     35 3HG2 VAL A   2      13.596   4.996  14.669  1.00 24.580          H  
ATOM     36  N   TRP A   3      13.749   2.907  18.994  1.00 14.370          N  
ATOM     37  CA  TRP A   3      14.002   2.051  20.146  1.00 14.300          C  
ATOM     38  C   TRP A   3      13.056   2.345  21.316  1.00 14.180          C  
ATOM     39  O   TRP A   3      13.311   1.891  22.442  1.00 14.050          O  
ATOM     40  CB  TRP A   3      15.447   2.208  20.596  1.00 20.050          C  
ATOM     41  CG  TRP A   3      16.399   1.946  19.522  1.00 20.050          C  
ATOM     42  CD1 TRP A   3      16.922   0.756  19.136  1.00 20.050          C  
ATOM     43  CD2 TRP A   3      16.980   2.944  18.667  1.00 20.050          C  
ATOM     44  NE1 TRP A   3      17.779   0.944  18.082  1.00 20.050          N  
ATOM     45  CE2 TRP A   3      17.821   2.281  17.783  1.00 20.050          C  
ATOM     46  CE3 TRP A   3      16.853   4.336  18.585  1.00 20.050          C  
ATOM     47  CZ2 TRP A   3      18.528   2.953  16.808  1.00 20.050          C  
ATOM     48  CZ3 TRP A   3      17.564   5.007  17.618  1.00 20.050          C  
ATOM     49  CH2 TRP A   3      18.377   4.336  16.746  1.00 20.050          C  
ATOM     50  H   TRP A   3      13.946   3.894  19.043  1.00 17.240          H  
ATOM     51  HA  TRP A   3      13.847   1.016  19.846  1.00 17.160          H  
ATOM     52 1HB  TRP A   3      15.606   3.226  20.932  1.00 24.060          H  
ATOM     53 2HB  TRP A   3      15.658   1.533  21.424  1.00 24.060          H  
ATOM     54  HD1 TRP A   3      16.690  -0.206  19.590  1.00 24.060          H  
ATOM     55  HE1 TRP A   3      18.293   0.216  17.604  1.00 24.060          H  
ATOM     56  HE3 TRP A   3      16.208   4.880  19.274  1.00 24.060          H  
ATOM     57  HZ2 TRP A   3      19.185   2.436  16.110  1.00 24.060          H  
ATOM     58  HZ3 TRP A   3      17.464   6.079  17.567  1.00 24.060          H  
ATOM     59  HH2 TRP A   3      18.924   4.897  15.990  1.00 24.060          H  
ATOM     60  N   SER A   4      11.968   3.080  21.053  1.00 14.390          N  
ATOM     61  CA  SER A   4      11.021   3.465  22.094  1.00 14.510          C  
ATOM     62  C   SER A   4       9.606   3.059  21.748  1.00 14.590          C  
ATOM     63  O   SER A   4       8.640   3.510  22.368  1.00 15.050          O  
ATOM     64  CB  SER A   4      11.058   4.963  22.365  1.00 20.270          C  
ATOM     65  OG  SER A   4      10.754   5.716  21.228  1.00 20.270          O  
ATOM     66  H   SER A   4      11.770   3.388  20.096  1.00 17.270          H  
ATOM     67  HA  SER A   4      11.300   2.944  22.995  1.00 17.410          H  
ATOM     68 1HB  SER A   4      10.347   5.196  23.155  1.00 24.320          H  
ATOM     69 2HB  SER A   4      12.029   5.249  22.721  1.00 24.320          H  
ATOM     70  HG  SER A   4      10.587   6.607  21.552  1.00 24.320          H  
ATOM     71  N   HIS A   5       9.487   2.155  20.797  1.00 14.280          N  
ATOM     72  CA  HIS A   5       8.206   1.702  20.320  1.00 14.470          C  
ATOM     73  C   HIS A   5       8.346   0.246  19.848  1.00 14.040          C  
ATOM     74  O   HIS A   5       9.387  -0.121  19.305  1.00 13.790          O  
ATOM     75  CB  HIS A   5       7.772   2.620  19.160  1.00 20.180          C  
ATOM     76  CG  HIS A   5       6.367   2.473  18.700  1.00 20.180          C  
ATOM     77  ND1 HIS A   5       5.960   1.489  17.826  1.00 20.180          N  
ATOM     78  CD2 HIS A   5       5.268   3.193  18.999  1.00 20.180          C  
ATOM     79  CE1 HIS A   5       4.664   1.618  17.604  1.00 20.180          C  
ATOM     80  NE2 HIS A   5       4.223   2.645  18.308  1.00 20.180          N  
ATOM     81  H   HIS A   5      10.331   1.815  20.351  1.00 17.140          H  
ATOM     82  HA  HIS A   5       7.481   1.799  21.115  1.00 17.360          H  
ATOM     83 1HB  HIS A   5       7.923   3.659  19.458  1.00 24.220          H  
ATOM     84 2HB  HIS A   5       8.425   2.441  18.305  1.00 24.220          H  
ATOM     85  HD1 HIS A   5       6.451   0.600  17.680  1.00 24.220          H  
ATOM     86  HD2 HIS A   5       5.107   4.059  19.642  1.00 24.220          H  
ATOM     87  HE1 HIS A   5       4.146   0.931  16.936  1.00 24.220          H  
ATOM     88  N   PRO A   6       7.335  -0.620  20.054  1.00 14.150          N  
ATOM     89  CA  PRO A   6       7.301  -1.992  19.581  1.00 13.960          C  
ATOM     90  C   PRO A   6       7.532  -1.986  18.085  1.00 13.910          C  
ATOM     91  O   PRO A   6       7.177  -1.017  17.410  1.00 13.780          O  
ATOM     92  CB  PRO A   6       5.887  -2.447  19.955  1.00 20.940          C  
ATOM     93  CG  PRO A   6       5.526  -1.599  21.157  1.00 20.940          C  
ATOM     94  CD  PRO A   6       6.168  -0.258  20.908  1.00 20.940          C  
ATOM     95  HA  PRO A   6       8.072  -2.578  20.102  1.00 16.750          H  
ATOM     96 1HB  PRO A   6       5.210  -2.292  19.098  1.00 25.130          H  
ATOM     97 2HB  PRO A   6       5.886  -3.525  20.174  1.00 25.130          H  
ATOM     98 1HG  PRO A   6       4.433  -1.529  21.258  1.00 25.130          H  
ATOM     99 2HG  PRO A   6       5.900  -2.077  22.078  1.00 25.130          H  
ATOM    100 1HD  PRO A   6       5.473   0.411  20.396  1.00 25.130          H  
ATOM    101 2HD  PRO A   6       6.483   0.121  21.887  1.00 25.130          H  
ATOM    102  N   GLN A   7       8.146  -3.048  17.561  1.00 14.180          N  
ATOM    103  CA  GLN A   7       8.474  -3.074  16.138  1.00 14.340          C  
ATOM    104  C   GLN A   7       7.318  -2.573  15.288  1.00 14.470          C  
ATOM    105  O   GLN A   7       6.209  -3.108  15.324  1.00 14.770          O  
ATOM    106  CB  GLN A   7       8.846  -4.478  15.651  1.00 20.010          C  
ATOM    107  CG  GLN A   7       9.296  -4.493  14.174  1.00 20.010          C  
ATOM    108  CD  GLN A   7      10.673  -3.837  13.988  1.00 20.010          C  
ATOM    109  OE1 GLN A   7      11.649  -4.347  14.546  1.00 20.010          O  
ATOM    110  NE2 GLN A   7      10.768  -2.710  13.265  1.00 20.010          N  
ATOM    111  H   GLN A   7       8.408  -3.821  18.156  1.00 17.020          H  
ATOM    112  HA  GLN A   7       9.324  -2.411  15.975  1.00 17.210          H  
ATOM    113 1HB  GLN A   7       9.655  -4.879  16.260  1.00 24.010          H  
ATOM    114 2HB  GLN A   7       7.989  -5.141  15.753  1.00 24.010          H  
ATOM    115 1HG  GLN A   7       9.377  -5.530  13.855  1.00 24.010          H  
ATOM    116 2HG  GLN A   7       8.576  -3.976  13.543  1.00 24.010          H  
ATOM    117 1HE2 GLN A   7      11.661  -2.271  13.148  1.00 24.010          H  
ATOM    118 2HE2 GLN A   7       9.944  -2.254  12.854  1.00 24.010          H  
ATOM    119  N   PHE A   8       7.632  -1.562  14.492  1.00 14.380          N  
ATOM    120  CA  PHE A   8       6.724  -0.864  13.611  1.00 14.620          C  
ATOM    121  C   PHE A   8       7.550  -0.360  12.440  1.00 14.670          C  
ATOM    122  O   PHE A   8       8.752  -0.648  12.354  1.00 14.500          O  
ATOM    123  CB  PHE A   8       6.104   0.299  14.400  1.00 20.370          C  
ATOM    124  CG  PHE A   8       4.997   1.065  13.753  1.00 20.370          C  
ATOM    125  CD1 PHE A   8       3.712   0.572  13.764  1.00 20.370          C  
ATOM    126  CD2 PHE A   8       5.232   2.293  13.153  1.00 20.370          C  
ATOM    127  CE1 PHE A   8       2.686   1.279  13.188  1.00 20.370          C  
ATOM    128  CE2 PHE A   8       4.215   2.999  12.576  1.00 20.370          C  
ATOM    129  CZ  PHE A   8       2.937   2.494  12.593  1.00 20.370          C  
ATOM    130  H   PHE A   8       8.576  -1.210  14.554  1.00 17.260          H  
ATOM    131  HA  PHE A   8       5.954  -1.547  13.253  1.00 17.540          H  
ATOM    132 1HB  PHE A   8       5.728  -0.101  15.336  1.00 24.450          H  
ATOM    133 2HB  PHE A   8       6.891   1.007  14.657  1.00 24.450          H  
ATOM    134  HD1 PHE A   8       3.514  -0.392  14.242  1.00 24.450          H  
ATOM    135  HD2 PHE A   8       6.254   2.700  13.138  1.00 24.450          H  
ATOM    136  HE1 PHE A   8       1.670   0.878  13.204  1.00 24.450          H  
ATOM    137  HE2 PHE A   8       4.419   3.962  12.104  1.00 24.450          H  
ATOM    138  HZ  PHE A   8       2.122   3.055  12.135  1.00 24.450          H  
ATOM    139  N   GLU A   9       6.928   0.317  11.485  1.00 15.060          N  
ATOM    140  CA  GLU A   9       7.711   0.880  10.404  1.00 15.290          C  
ATOM    141  C   GLU A   9       8.783   1.728  11.065  1.00 14.900          C  
ATOM    142  O   GLU A   9       8.482   2.544  11.938  1.00 14.850          O  
ATOM    143  CB  GLU A   9       6.847   1.728   9.473  1.00 21.310          C  
ATOM    144  CG  GLU A   9       7.596   2.300   8.277  1.00 21.310          C  
ATOM    145  CD  GLU A   9       6.716   3.070   7.346  1.00 21.310          C  
ATOM    146  OE1 GLU A   9       5.537   3.143   7.592  1.00 21.310          O  
ATOM    147  OE2 GLU A   9       7.220   3.584   6.378  1.00 21.310          O  
ATOM    148  H   GLU A   9       5.933   0.495  11.545  1.00 18.070          H  
ATOM    149  HA  GLU A   9       8.189   0.080   9.836  1.00 18.350          H  
ATOM    150 1HB  GLU A   9       6.016   1.129   9.103  1.00 25.580          H  
ATOM    151 2HB  GLU A   9       6.425   2.563  10.034  1.00 25.580          H  
ATOM    152 1HG  GLU A   9       8.383   2.967   8.639  1.00 25.580          H  
ATOM    153 2HG  GLU A   9       8.071   1.486   7.733  1.00 25.580          H  
ATOM    154  N   LYS A  10      10.033   1.551  10.664  1.00 14.790          N  
ATOM    155  CA  LYS A  10      11.108   2.288  11.304  1.00 14.600          C  
ATOM    156  C   LYS A  10      10.852   3.794  11.284  1.00 14.160          C  
ATOM    157  O   LYS A  10      10.727   4.398  10.217  1.00 14.310          O  
ATOM    158  CB  LYS A  10      12.433   1.962  10.600  1.00 20.520          C  
ATOM    159  CG  LYS A  10      13.675   2.538  11.252  1.00 20.520          C  
ATOM    160  CD  LYS A  10      14.943   2.137  10.512  1.00 20.520          C  
ATOM    161  CE  LYS A  10      16.183   2.703  11.198  1.00 20.520          C  
ATOM    162  NZ  LYS A  10      17.438   2.325  10.479  1.00 20.520          N  
ATOM    163  H   LYS A  10      10.233   0.879   9.939  1.00 17.750          H  
ATOM    164  HA  LYS A  10      11.170   1.969  12.345  1.00 17.520          H  
ATOM    165 1HB  LYS A  10      12.554   0.880  10.549  1.00 24.620          H  
ATOM    166 2HB  LYS A  10      12.395   2.336   9.578  1.00 24.620          H  
ATOM    167 1HG  LYS A  10      13.607   3.631  11.310  1.00 24.620          H  
ATOM    168 2HG  LYS A  10      13.746   2.136  12.250  1.00 24.620          H  
ATOM    169 1HD  LYS A  10      15.019   1.049  10.476  1.00 24.620          H  
ATOM    170 2HD  LYS A  10      14.900   2.517   9.491  1.00 24.620          H  
ATOM    171 1HE  LYS A  10      16.106   3.789  11.232  1.00 24.620          H  
ATOM    172 2HE  LYS A  10      16.232   2.322  12.220  1.00 24.620          H  
ATOM    173 1HZ  LYS A  10      18.238   2.716  10.958  1.00 24.620          H  
ATOM    174 2HZ  LYS A  10      17.525   1.318  10.452  1.00 24.620          H  
ATOM    175 3HZ  LYS A  10      17.407   2.683   9.535  1.00 24.620          H  
ATOM    176  N   GLY A  11      10.841   4.397  12.475  1.00 13.770          N  
ATOM    177  CA  GLY A  11      10.629   5.832  12.649  1.00 13.500          C  
ATOM    178  C   GLY A  11      11.940   6.581  12.877  1.00 12.950          C  
ATOM    179  O   GLY A  11      13.006   6.138  12.447  1.00 13.050          O  
ATOM    180  H   GLY A  11      10.906   3.810  13.292  1.00 16.520          H  
ATOM    181 1HA  GLY A  11      10.127   6.232  11.769  1.00 16.200          H  
ATOM    182 2HA  GLY A  11       9.962   5.996  13.491  1.00 16.200          H  
ATOM    183  N   GLY A  12      11.868   7.730  13.559  1.00 12.560          N  
ATOM    184  CA  GLY A  12      13.072   8.528  13.794  1.00 12.230          C  
ATOM    185  C   GLY A  12      13.919   8.036  14.977  1.00 11.510          C  
ATOM    186  O   GLY A  12      13.536   7.112  15.716  1.00 11.530          O  
ATOM    187  H   GLY A  12      10.971   8.076  13.869  1.00 15.070          H  
ATOM    188 1HA  GLY A  12      13.683   8.523  12.890  1.00 14.680          H  
ATOM    189 2HA  GLY A  12      12.784   9.565  13.966  1.00 14.680          H  
ATOM    190  N   GLY A  13      15.048   8.715  15.193  1.00 11.070          N  
ATOM    191  CA  GLY A  13      16.005   8.346  16.231  1.00 10.540          C  
ATOM    192  C   GLY A  13      15.835   9.074  17.561  1.00 10.640          C  
ATOM    193  O   GLY A  13      14.727   9.449  17.952  1.00 10.760          O  
ATOM    194  H   GLY A  13      15.275   9.486  14.581  1.00 13.280          H  
ATOM    195 1HA  GLY A  13      15.927   7.273  16.399  1.00 12.650          H  
ATOM    196 2HA  GLY A  13      17.013   8.522  15.859  1.00 12.650          H  
ATOM    197  N   SER A  14      16.961   9.234  18.263  1.00 10.800          N  
ATOM    198  CA  SER A  14      17.034   9.823  19.599  1.00 11.120          C  
ATOM    199  C   SER A  14      16.497  11.251  19.702  1.00 11.020          C  
ATOM    200  O   SER A  14      16.774  12.116  18.852  1.00 10.910          O  
ATOM    201  CB  SER A  14      18.473   9.772  20.054  1.00 15.440          C  
ATOM    202  OG  SER A  14      18.893   8.448  20.214  1.00 15.440          O  
ATOM    203  H   SER A  14      17.827   8.901  17.865  1.00 12.960          H  
ATOM    204  HA  SER A  14      16.443   9.201  20.268  1.00 13.340          H  
ATOM    205 1HB  SER A  14      19.077  10.229  19.305  1.00 18.530          H  
ATOM    206 2HB  SER A  14      18.608  10.331  20.966  1.00 18.530          H  
ATOM    207  HG  SER A  14      19.822   8.481  20.498  1.00 18.530          H  
ATOM    208  N   GLY A  15      15.753  11.490  20.795  1.00 11.280          N  
ATOM    209  CA  GLY A  15      15.122  12.777  21.080  1.00 11.640          C  
ATOM    210  C   GLY A  15      15.858  13.650  22.099  1.00 11.760          C  
ATOM    211  O   GLY A  15      17.084  13.592  22.220  1.00 11.920          O  
ATOM    212  H   GLY A  15      15.595  10.726  21.455  1.00 13.540          H  
ATOM    213 1HA  GLY A  15      15.014  13.330  20.145  1.00 13.970          H  
ATOM    214 2HA  GLY A  15      14.110  12.592  21.439  1.00 13.970          H  
ATOM    215  N   GLY A  16      15.074  14.478  22.817  1.00 11.880          N  
ATOM    216  CA  GLY A  16      15.578  15.477  23.772  1.00 12.210          C  
ATOM    217  C   GLY A  16      15.786  14.982  25.184  1.00 12.280          C  
ATOM    218  O   GLY A  16      15.899  13.779  25.429  1.00 12.370          O  
ATOM    219  H   GLY A  16      14.077  14.424  22.667  1.00 14.260          H  
ATOM    220 1HA  GLY A  16      16.518  15.862  23.421  1.00 14.650          H  
ATOM    221 2HA  GLY A  16      14.896  16.328  23.793  1.00 14.650          H  
ATOM    222  N   GLY A  17      15.861  15.929  26.127  1.00 12.430          N  
ATOM    223  CA  GLY A  17      16.158  15.596  27.511  1.00 12.730          C  
ATOM    224  C   GLY A  17      17.634  15.236  27.648  1.00 12.860          C  
ATOM    225  O   GLY A  17      18.009  14.386  28.471  1.00 13.150          O  
ATOM    226  H   GLY A  17      15.712  16.915  25.894  1.00 14.920          H  
ATOM    227 1HA  GLY A  17      15.930  16.459  28.142  1.00 15.280          H  
ATOM    228 2HA  GLY A  17      15.532  14.768  27.840  1.00 15.280          H  
ATOM    229  N   SER A  18      18.488  15.856  26.832  1.00 12.840          N  
ATOM    230  CA  SER A  18      19.865  15.458  26.888  1.00 12.980          C  
ATOM    231  C   SER A  18      20.544  15.644  28.209  1.00 12.600          C  
ATOM    232  O   SER A  18      20.226  16.512  29.028  1.00 12.500          O  
ATOM    233  CB  SER A  18      20.667  16.231  25.906  1.00 18.120          C  
ATOM    234  OG  SER A  18      20.704  17.575  26.269  1.00 18.120          O  
ATOM    235  H   SER A  18      18.212  16.569  26.154  1.00 15.410          H  
ATOM    236  HA  SER A  18      19.896  14.404  26.632  1.00 15.580          H  
ATOM    237 1HB  SER A  18      21.662  15.841  25.902  1.00 21.740          H  
ATOM    238 2HB  SER A  18      20.262  16.110  24.943  1.00 21.740          H  
ATOM    239  HG  SER A  18      19.853  17.956  25.966  1.00 21.740          H  
ATOM    240  N   GLY A  19      21.529  14.785  28.380  1.00 12.580          N  
ATOM    241  CA  GLY A  19      22.404  14.727  29.534  1.00 12.420          C  
ATOM    242  C   GLY A  19      21.835  13.770  30.578  1.00 11.970          C  
ATOM    243  O   GLY A  19      22.529  13.390  31.526  1.00 12.070          O  
ATOM    244  H   GLY A  19      21.655  14.115  27.622  1.00 15.100          H  
ATOM    245 1HA  GLY A  19      23.395  14.395  29.224  1.00 14.900          H  
ATOM    246 2HA  GLY A  19      22.512  15.723  29.961  1.00 14.900          H  
ATOM    247  N   GLY A  20      20.575  13.357  30.395  1.00 11.650          N  
ATOM    248  CA  GLY A  20      19.936  12.431  31.305  1.00 11.490          C  
ATOM    249  C   GLY A  20      20.110  11.035  30.756  1.00 10.700          C  
ATOM    250  O   GLY A  20      21.028  10.793  29.973  1.00 10.720          O  
ATOM    251  H   GLY A  20      20.008  13.703  29.613  1.00 13.980          H  
ATOM    252 1HA  GLY A  20      20.379  12.506  32.298  1.00 13.790          H  
ATOM    253 2HA  GLY A  20      18.876  12.669  31.390  1.00 13.790          H  
ATOM    254  N   SER A  21      19.254  10.121  31.185  1.00 10.200          N  
ATOM    255  CA  SER A  21      19.354   8.738  30.756  1.00  9.690          C  
ATOM    256  C   SER A  21      18.796   8.564  29.354  1.00  9.080          C  
ATOM    257  O   SER A  21      17.944   9.344  28.905  1.00  9.150          O  
ATOM    258  CB  SER A  21      18.619   7.821  31.707  1.00 13.770          C  
ATOM    259  OG  SER A  21      19.169   7.863  32.991  1.00 13.770          O  
ATOM    260  H   SER A  21      18.527  10.385  31.832  1.00 12.240          H  
ATOM    261  HA  SER A  21      20.406   8.453  30.735  1.00 11.630          H  
ATOM    262 1HB  SER A  21      17.589   8.094  31.750  1.00 16.520          H  
ATOM    263 2HB  SER A  21      18.672   6.800  31.328  1.00 16.520          H  
ATOM    264  HG  SER A  21      18.993   6.964  33.373  1.00 16.520          H  
ATOM    265  N   ALA A  22      19.192   7.474  28.696  1.00  8.730          N  
ATOM    266  CA  ALA A  22      18.763   7.168  27.332  1.00  8.410          C  
ATOM    267  C   ALA A  22      17.318   6.680  27.224  1.00  7.890          C  
ATOM    268  O   ALA A  22      17.049   5.575  26.754  1.00  7.780          O  
ATOM    269  CB  ALA A  22      19.673   6.095  26.756  1.00 11.900          C  
ATOM    270  H   ALA A  22      19.915   6.896  29.131  1.00 10.480          H  
ATOM    271  HA  ALA A  22      18.861   8.080  26.747  1.00 10.090          H  
ATOM    272 1HB  ALA A  22      19.402   5.888  25.721  1.00 14.280          H  
ATOM    273 2HB  ALA A  22      20.693   6.445  26.801  1.00 14.280          H  
ATOM    274 3HB  ALA A  22      19.581   5.191  27.345  1.00 14.280          H  
ATOM    275  N   TRP A  23      16.376   7.568  27.518  1.00  7.900          N  
ATOM    276  CA  TRP A  23      14.948   7.244  27.497  1.00  7.790          C  
ATOM    277  C   TRP A  23      14.323   7.179  26.113  1.00  7.570          C  
ATOM    278  O   TRP A  23      13.117   6.987  25.972  1.00  7.750          O  
ATOM    279  CB  TRP A  23      14.148   8.153  28.411  1.00 10.950          C  
ATOM    280  CG  TRP A  23      14.317   7.764  29.820  1.00 10.950          C  
ATOM    281  CD1 TRP A  23      14.969   8.424  30.801  1.00 10.950          C  
ATOM    282  CD2 TRP A  23      13.810   6.548  30.418  1.00 10.950          C  
ATOM    283  NE1 TRP A  23      14.893   7.708  31.977  1.00 10.950          N  
ATOM    284  CE2 TRP A  23      14.192   6.562  31.752  1.00 10.950          C  
ATOM    285  CE3 TRP A  23      13.066   5.459  29.927  1.00 10.950          C  
ATOM    286  CZ2 TRP A  23      13.859   5.546  32.612  1.00 10.950          C  
ATOM    287  CZ3 TRP A  23      12.739   4.441  30.792  1.00 10.950          C  
ATOM    288  CH2 TRP A  23      13.124   4.485  32.099  1.00 10.950          C  
ATOM    289  H   TRP A  23      16.698   8.473  27.868  1.00  9.480          H  
ATOM    290  HA  TRP A  23      14.856   6.246  27.921  1.00  9.350          H  
ATOM    291 1HB  TRP A  23      14.484   9.183  28.294  1.00 13.140          H  
ATOM    292 2HB  TRP A  23      13.090   8.112  28.159  1.00 13.140          H  
ATOM    293  HD1 TRP A  23      15.471   9.383  30.682  1.00 13.140          H  
ATOM    294  HE1 TRP A  23      15.285   7.987  32.876  1.00 13.140          H  
ATOM    295  HE3 TRP A  23      12.752   5.420  28.882  1.00 13.140          H  
ATOM    296  HZ2 TRP A  23      14.153   5.557  33.663  1.00 13.140          H  
ATOM    297  HZ3 TRP A  23      12.164   3.596  30.413  1.00 13.140          H  
ATOM    298  HH2 TRP A  23      12.845   3.668  32.755  1.00 13.140          H  
ATOM    299  N   SER A  24      15.154   7.302  25.090  1.00  7.530          N  
ATOM    300  CA  SER A  24      14.741   7.117  23.711  1.00  7.700          C  
ATOM    301  C   SER A  24      14.882   5.634  23.358  1.00  7.660          C  
ATOM    302  O   SER A  24      14.521   5.210  22.258  1.00  8.340          O  
ATOM    303  CB  SER A  24      15.570   7.968  22.767  1.00 10.710          C  
ATOM    304  OG  SER A  24      15.334   9.350  22.957  1.00 10.710          O  
ATOM    305  H   SER A  24      16.123   7.506  25.279  1.00  9.040          H  
ATOM    306  HA  SER A  24      13.692   7.397  23.613  1.00  9.240          H  
ATOM    307 1HB  SER A  24      16.628   7.747  22.917  1.00 12.850          H  
ATOM    308 2HB  SER A  24      15.328   7.690  21.744  1.00 12.850          H  
ATOM    309  HG  SER A  24      15.584   9.543  23.869  1.00 12.850          H  
ATOM    310  N   HIS A  25      15.405   4.839  24.314  1.00  7.150          N  
ATOM    311  CA  HIS A  25      15.630   3.414  24.126  1.00  7.350          C  
ATOM    312  C   HIS A  25      14.971   2.413  25.114  1.00  7.290          C  
ATOM    313  O   HIS A  25      15.529   1.330  25.301  1.00  7.060          O  
ATOM    314  CB  HIS A  25      17.142   3.163  24.172  1.00 10.210          C  
ATOM    315  CG  HIS A  25      17.910   3.810  23.086  1.00 10.210          C  
ATOM    316  ND1 HIS A  25      18.154   5.168  23.044  1.00 10.210          N  
ATOM    317  CD2 HIS A  25      18.531   3.286  22.011  1.00 10.210          C  
ATOM    318  CE1 HIS A  25      18.862   5.442  21.977  1.00 10.210          C  
ATOM    319  NE2 HIS A  25      19.117   4.321  21.341  1.00 10.210          N  
ATOM    320  H   HIS A  25      15.723   5.247  25.192  1.00  8.580          H  
ATOM    321  HA  HIS A  25      15.280   3.152  23.148  1.00  8.820          H  
ATOM    322 1HB  HIS A  25      17.534   3.526  25.119  1.00 12.250          H  
ATOM    323 2HB  HIS A  25      17.340   2.093  24.124  1.00 12.250          H  
ATOM    324  HD2 HIS A  25      18.562   2.232  21.732  1.00 12.250          H  
ATOM    325  HE1 HIS A  25      19.193   6.419  21.676  1.00 12.250          H  
ATOM    326  HE2 HIS A  25      19.661   4.239  20.494  1.00 12.250          H  
ATOM    327  N   PRO A  26      13.772   2.645  25.700  1.00  7.760          N  
ATOM    328  CA  PRO A  26      13.144   1.769  26.676  1.00  8.020          C  
ATOM    329  C   PRO A  26      12.860   0.354  26.181  1.00  8.010          C  
ATOM    330  O   PRO A  26      12.850  -0.569  27.000  1.00  8.210          O  
ATOM    331  CB  PRO A  26      11.862   2.523  27.041  1.00 12.030          C  
ATOM    332  CG  PRO A  26      11.604   3.421  25.890  1.00 12.030          C  
ATOM    333  CD  PRO A  26      12.975   3.790  25.374  1.00 12.030          C  
ATOM    334  HA  PRO A  26      13.789   1.718  27.553  1.00  9.620          H  
ATOM    335 1HB  PRO A  26      11.044   1.807  27.207  1.00 14.440          H  
ATOM    336 2HB  PRO A  26      12.001   3.064  27.986  1.00 14.440          H  
ATOM    337 1HG  PRO A  26      10.967   2.911  25.172  1.00 14.440          H  
ATOM    338 2HG  PRO A  26      11.047   4.315  26.220  1.00 14.440          H  
ATOM    339 1HD  PRO A  26      12.947   3.941  24.311  1.00 14.440          H  
ATOM    340 2HD  PRO A  26      13.326   4.634  25.921  1.00 14.440          H  
ATOM    341  N   GLN A  27      12.766   0.137  24.851  1.00  8.060          N  
ATOM    342  CA  GLN A  27      12.505  -1.204  24.315  1.00  8.430          C  
ATOM    343  C   GLN A  27      13.753  -2.085  24.414  1.00  8.380          C  
ATOM    344  O   GLN A  27      13.716  -3.265  24.068  1.00  8.480          O  
ATOM    345  CB  GLN A  27      12.097  -1.129  22.835  1.00 11.650          C  
ATOM    346  CG  GLN A  27      10.808  -0.393  22.541  1.00 11.650          C  
ATOM    347  CD  GLN A  27       9.557  -1.097  23.005  1.00 11.650          C  
ATOM    348  OE1 GLN A  27       9.277  -2.231  22.601  1.00 11.650          O  
ATOM    349  NE2 GLN A  27       8.793  -0.440  23.865  1.00 11.650          N  
ATOM    350  H   GLN A  27      12.827   0.895  24.161  1.00  9.670          H  
ATOM    351  HA  GLN A  27      11.705  -1.662  24.891  1.00 10.120          H  
ATOM    352 1HB  GLN A  27      12.893  -0.648  22.267  1.00 13.980          H  
ATOM    353 2HB  GLN A  27      11.989  -2.139  22.443  1.00 13.980          H  
ATOM    354 1HG  GLN A  27      10.843   0.564  23.038  1.00 13.980          H  
ATOM    355 2HG  GLN A  27      10.752  -0.256  21.469  1.00 13.980          H  
ATOM    356 1HE2 GLN A  27       7.954  -0.864  24.216  1.00 13.980          H  
ATOM    357 2HE2 GLN A  27       9.052   0.472  24.185  1.00 13.980          H  
ATOM    358  N   PHE A  28      14.839  -1.513  24.947  1.00  8.480          N  
ATOM    359  CA  PHE A  28      16.106  -2.177  25.150  1.00  8.760          C  
ATOM    360  C   PHE A  28      16.337  -2.379  26.654  1.00  9.180          C  
ATOM    361  O   PHE A  28      17.455  -2.643  27.094  1.00  9.490          O  
ATOM    362  CB  PHE A  28      17.228  -1.342  24.532  1.00 12.150          C  
ATOM    363  CG  PHE A  28      18.518  -2.076  24.289  1.00 12.150          C  
ATOM    364  CD1 PHE A  28      18.631  -2.946  23.209  1.00 12.150          C  
ATOM    365  CD2 PHE A  28      19.611  -1.910  25.118  1.00 12.150          C  
ATOM    366  CE1 PHE A  28      19.806  -3.626  22.973  1.00 12.150          C  
ATOM    367  CE2 PHE A  28      20.786  -2.588  24.885  1.00 12.150          C  
ATOM    368  CZ  PHE A  28      20.884  -3.447  23.808  1.00 12.150          C  
ATOM    369  H   PHE A  28      14.805  -0.518  25.189  1.00 10.180          H  
ATOM    370  HA  PHE A  28      16.077  -3.155  24.673  1.00 10.510          H  
ATOM    371 1HB  PHE A  28      16.884  -0.926  23.586  1.00 14.580          H  
ATOM    372 2HB  PHE A  28      17.436  -0.500  25.189  1.00 14.580          H  
ATOM    373  HD1 PHE A  28      17.776  -3.089  22.546  1.00 14.580          H  
ATOM    374  HD2 PHE A  28      19.523  -1.241  25.969  1.00 14.580          H  
ATOM    375  HE1 PHE A  28      19.883  -4.304  22.122  1.00 14.580          H  
ATOM    376  HE2 PHE A  28      21.637  -2.452  25.549  1.00 14.580          H  
ATOM    377  HZ  PHE A  28      21.813  -3.983  23.623  1.00 14.580          H  
ATOM    378  N   GLU A  29      15.232  -2.323  27.417  1.00  9.510          N  
ATOM    379  CA  GLU A  29      15.179  -2.514  28.869  1.00 10.110          C  
ATOM    380  C   GLU A  29      15.815  -1.373  29.667  1.00 10.480          C  
ATOM    381  O   GLU A  29      16.762  -1.578  30.428  1.00 10.920          O  
ATOM    382  CB  GLU A  29      15.876  -3.834  29.280  1.00 13.910          C  
ATOM    383  CG  GLU A  29      15.316  -5.124  28.650  1.00 13.910          C  
ATOM    384  CD  GLU A  29      16.018  -6.367  29.160  1.00 13.910          C  
ATOM    385  OE1 GLU A  29      17.041  -6.216  29.776  1.00 13.910          O  
ATOM    386  OE2 GLU A  29      15.549  -7.458  28.916  1.00 13.910          O  
ATOM    387  H   GLU A  29      14.362  -2.042  26.958  1.00 11.410          H  
ATOM    388  HA  GLU A  29      14.133  -2.571  29.152  1.00 12.130          H  
ATOM    389 1HB  GLU A  29      16.941  -3.790  29.100  1.00 16.700          H  
ATOM    390 2HB  GLU A  29      15.756  -3.955  30.356  1.00 16.700          H  
ATOM    391 1HG  GLU A  29      14.282  -5.201  28.881  1.00 16.700          H  
ATOM    392 2HG  GLU A  29      15.416  -5.068  27.570  1.00 16.700          H  
ATOM    393  N   LYS A  30      15.283  -0.151  29.509  1.00 10.520          N  
ATOM    394  CA  LYS A  30      15.834   0.989  30.272  1.00 11.080          C  
ATOM    395  C   LYS A  30      15.117   1.265  31.596  1.00 11.100          C  
ATOM    396  O   LYS A  30      15.478   2.181  32.337  1.00 11.350          O  
ATOM    397  CB  LYS A  30      15.905   2.274  29.451  1.00 15.290          C  
ATOM    398  CG  LYS A  30      16.770   2.159  28.197  1.00 15.290          C  
ATOM    399  CD  LYS A  30      18.235   1.840  28.534  1.00 15.290          C  
ATOM    400  CE  LYS A  30      19.117   1.833  27.310  1.00 15.290          C  
ATOM    401  NZ  LYS A  30      20.501   1.371  27.650  1.00 15.290          N  
ATOM    402  H   LYS A  30      14.499  -0.063  28.852  1.00 12.620          H  
ATOM    403  HA  LYS A  30      16.842   0.729  30.527  1.00 13.300          H  
ATOM    404 1HB  LYS A  30      14.913   2.612  29.194  1.00 18.350          H  
ATOM    405 2HB  LYS A  30      16.346   3.061  30.066  1.00 18.350          H  
ATOM    406 1HG  LYS A  30      16.388   1.343  27.592  1.00 18.350          H  
ATOM    407 2HG  LYS A  30      16.714   3.084  27.621  1.00 18.350          H  
ATOM    408 1HD  LYS A  30      18.626   2.566  29.256  1.00 18.350          H  
ATOM    409 2HD  LYS A  30      18.316   0.845  28.958  1.00 18.350          H  
ATOM    410 1HE  LYS A  30      18.687   1.162  26.568  1.00 18.350          H  
ATOM    411 2HE  LYS A  30      19.170   2.835  26.891  1.00 18.350          H  
ATOM    412 1HZ  LYS A  30      21.070   1.357  26.821  1.00 18.350          H  
ATOM    413 2HZ  LYS A  30      20.934   1.987  28.368  1.00 18.350          H  
ATOM    414 3HZ  LYS A  30      20.445   0.447  28.040  1.00 18.350          H  
ATOM    415  N   GLY A  31      14.086   0.496  31.866  1.00 11.060          N  
ATOM    416  CA  GLY A  31      13.271   0.683  33.052  1.00 11.190          C  
ATOM    417  C   GLY A  31      12.615  -0.610  33.501  1.00 10.890          C  
ATOM    418  O   GLY A  31      13.186  -1.703  33.392  1.00 11.020          O  
ATOM    419  H   GLY A  31      13.860  -0.235  31.214  1.00 13.270          H  
ATOM    420 1HA  GLY A  31      13.881   1.090  33.855  1.00 13.430          H  
ATOM    421 2HA  GLY A  31      12.499   1.415  32.839  1.00 13.430          H  
ATOM    422  N   ASP A  32      11.388  -0.505  34.004  1.00 10.660          N  
ATOM    423  CA  ASP A  32      10.679  -1.679  34.531  1.00 10.620          C  
ATOM    424  C   ASP A  32      10.030  -2.416  33.361  1.00 10.460          C  
ATOM    425  O   ASP A  32       8.803  -2.497  33.223  1.00 10.460          O  
ATOM    426  CB  ASP A  32       9.627  -1.265  35.565  1.00 14.880          C  
ATOM    427  CG  ASP A  32       9.072  -2.442  36.400  1.00 14.880          C  
ATOM    428  OD1 ASP A  32       9.636  -3.515  36.347  1.00 14.880          O  
ATOM    429  OD2 ASP A  32       8.124  -2.235  37.131  1.00 14.880          O  
ATOM    430  H   ASP A  32      10.948   0.424  34.004  1.00 12.790          H  
ATOM    431  HA  ASP A  32      11.396  -2.348  35.004  1.00 12.740          H  
ATOM    432 1HB  ASP A  32      10.043  -0.526  36.234  1.00 17.860          H  
ATOM    433 2HB  ASP A  32       8.790  -0.786  35.041  1.00 17.860          H  
ATOM    434  N   TYR A  33      10.899  -2.989  32.555  1.00 10.560          N  
ATOM    435  CA  TYR A  33      10.576  -3.655  31.323  1.00 10.740          C  
ATOM    436  C   TYR A  33       9.609  -4.783  31.624  1.00 10.880          C  
ATOM    437  O   TYR A  33       9.803  -5.501  32.602  1.00 10.820          O  
ATOM    438  CB  TYR A  33      11.849  -4.201  30.687  1.00 14.960          C  
ATOM    439  CG  TYR A  33      11.643  -4.782  29.334  1.00 14.960          C  
ATOM    440  CD1 TYR A  33      11.632  -3.948  28.213  1.00 14.960          C  
ATOM    441  CD2 TYR A  33      11.438  -6.136  29.193  1.00 14.960          C  
ATOM    442  CE1 TYR A  33      11.429  -4.484  26.965  1.00 14.960          C  
ATOM    443  CE2 TYR A  33      11.229  -6.668  27.947  1.00 14.960          C  
ATOM    444  CZ  TYR A  33      11.226  -5.852  26.834  1.00 14.960          C  
ATOM    445  OH  TYR A  33      11.016  -6.407  25.589  1.00 14.960          O  
ATOM    446  H   TYR A  33      11.877  -2.869  32.826  1.00 12.670          H  
ATOM    447  HA  TYR A  33      10.119  -2.933  30.652  1.00 12.890          H  
ATOM    448 1HB  TYR A  33      12.582  -3.403  30.617  1.00 17.960          H  
ATOM    449 2HB  TYR A  33      12.274  -4.973  31.327  1.00 17.960          H  
ATOM    450  HD1 TYR A  33      11.787  -2.872  28.323  1.00 17.960          H  
ATOM    451  HD2 TYR A  33      11.438  -6.782  30.069  1.00 17.960          H  
ATOM    452  HE1 TYR A  33      11.423  -3.838  26.085  1.00 17.960          H  
ATOM    453  HE2 TYR A  33      11.067  -7.738  27.835  1.00 17.960          H  
ATOM    454  HH  TYR A  33      11.083  -5.727  24.908  1.00 17.960          H  
ATOM    455  N   PRO A  34       8.570  -4.975  30.802  1.00 11.260          N  
ATOM    456  CA  PRO A  34       8.157  -4.291  29.572  1.00 11.190          C  
ATOM    457  C   PRO A  34       7.604  -2.854  29.633  1.00 10.730          C  
ATOM    458  O   PRO A  34       7.481  -2.237  28.577  1.00 10.840          O  
ATOM    459  CB  PRO A  34       7.079  -5.246  29.042  1.00 16.790          C  
ATOM    460  CG  PRO A  34       6.544  -5.954  30.263  1.00 16.790          C  
ATOM    461  CD  PRO A  34       7.723  -6.101  31.171  1.00 16.790          C  
ATOM    462  HA  PRO A  34       8.983  -4.315  28.862  1.00 13.430          H  
ATOM    463 1HB  PRO A  34       6.318  -4.678  28.497  1.00 20.140          H  
ATOM    464 2HB  PRO A  34       7.530  -5.941  28.318  1.00 20.140          H  
ATOM    465 1HG  PRO A  34       5.736  -5.381  30.724  1.00 20.140          H  
ATOM    466 2HG  PRO A  34       6.115  -6.925  29.976  1.00 20.140          H  
ATOM    467 1HD  PRO A  34       7.419  -6.008  32.228  1.00 20.140          H  
ATOM    468 2HD  PRO A  34       8.256  -7.045  30.984  1.00 20.140          H  
ATOM    469  N   TYR A  35       7.194  -2.330  30.802  1.00 10.450          N  
ATOM    470  CA  TYR A  35       6.596  -0.988  30.780  1.00 10.310          C  
ATOM    471  C   TYR A  35       6.928  -0.057  31.935  1.00 10.030          C  
ATOM    472  O   TYR A  35       6.733  -0.390  33.100  1.00 10.070          O  
ATOM    473  CB  TYR A  35       5.064  -1.071  30.751  1.00 14.490          C  
ATOM    474  CG  TYR A  35       4.457  -1.727  29.549  1.00 14.490          C  
ATOM    475  CD1 TYR A  35       4.141  -3.066  29.579  1.00 14.490          C  
ATOM    476  CD2 TYR A  35       4.221  -0.982  28.409  1.00 14.490          C  
ATOM    477  CE1 TYR A  35       3.591  -3.671  28.472  1.00 14.490          C  
ATOM    478  CE2 TYR A  35       3.675  -1.582  27.300  1.00 14.490          C  
ATOM    479  CZ  TYR A  35       3.359  -2.923  27.327  1.00 14.490          C  
ATOM    480  OH  TYR A  35       2.809  -3.521  26.215  1.00 14.490          O  
ATOM    481  H   TYR A  35       7.363  -2.786  31.701  1.00 12.540          H  
ATOM    482  HA  TYR A  35       6.934  -0.489  29.873  1.00 12.370          H  
ATOM    483 1HB  TYR A  35       4.731  -1.621  31.631  1.00 17.390          H  
ATOM    484 2HB  TYR A  35       4.659  -0.080  30.841  1.00 17.390          H  
ATOM    485  HD1 TYR A  35       4.328  -3.640  30.479  1.00 17.390          H  
ATOM    486  HD2 TYR A  35       4.475   0.076  28.388  1.00 17.390          H  
ATOM    487  HE1 TYR A  35       3.344  -4.731  28.499  1.00 17.390          H  
ATOM    488  HE2 TYR A  35       3.490  -0.997  26.400  1.00 17.390          H  
ATOM    489  HH  TYR A  35       2.646  -4.450  26.397  1.00 17.390          H  
ATOM    490  N   ASP A  36       7.220   1.196  31.600  1.00  9.990          N  
ATOM    491  CA  ASP A  36       7.416   2.227  32.617  1.00  9.870          C  
ATOM    492  C   ASP A  36       6.152   3.017  32.894  1.00  9.880          C  
ATOM    493  O   ASP A  36       5.946   3.476  34.025  1.00 10.380          O  
ATOM    494  CB  ASP A  36       8.573   3.135  32.246  1.00 13.870          C  
ATOM    495  CG  ASP A  36       9.852   2.366  32.299  1.00 13.870          C  
ATOM    496  OD1 ASP A  36      10.219   1.952  33.404  1.00 13.870          O  
ATOM    497  OD2 ASP A  36      10.448   2.144  31.267  1.00 13.870          O  
ATOM    498  H   ASP A  36       7.373   1.413  30.626  1.00 11.990          H  
ATOM    499  HA  ASP A  36       7.693   1.730  33.547  1.00 11.840          H  
ATOM    500 1HB  ASP A  36       8.428   3.543  31.246  1.00 16.640          H  
ATOM    501 2HB  ASP A  36       8.625   3.980  32.943  1.00 16.640          H  
ATOM    502  N   VAL A  37       5.286   3.129  31.883  1.00  9.570          N  
ATOM    503  CA  VAL A  37       4.054   3.889  32.014  1.00  9.780          C  
ATOM    504  C   VAL A  37       3.299   3.276  33.196  1.00  9.820          C  
ATOM    505  O   VAL A  37       3.177   2.053  33.254  1.00 10.010          O  
ATOM    506  CB  VAL A  37       3.244   3.847  30.694  1.00 13.610          C  
ATOM    507  CG1 VAL A  37       2.760   2.428  30.373  1.00 13.610          C  
ATOM    508  CG2 VAL A  37       2.061   4.797  30.796  1.00 13.610          C  
ATOM    509  H   VAL A  37       5.523   2.702  31.003  1.00 11.480          H  
ATOM    510  HA  VAL A  37       4.308   4.919  32.175  1.00 11.740          H  
ATOM    511  HB  VAL A  37       3.898   4.163  29.881  1.00 16.330          H  
ATOM    512 1HG1 VAL A  37       2.222   2.438  29.428  1.00 16.330          H  
ATOM    513 2HG1 VAL A  37       3.605   1.775  30.292  1.00 16.330          H  
ATOM    514 3HG1 VAL A  37       2.095   2.063  31.145  1.00 16.330          H  
ATOM    515 1HG2 VAL A  37       1.510   4.788  29.856  1.00 16.330          H  
ATOM    516 2HG2 VAL A  37       1.400   4.474  31.596  1.00 16.330          H  
ATOM    517 3HG2 VAL A  37       2.414   5.804  30.999  1.00 16.330          H  
ATOM    518  N   PRO A  38       2.756   4.076  34.139  1.00  9.940          N  
ATOM    519  CA  PRO A  38       2.556   5.534  34.259  1.00 10.200          C  
ATOM    520  C   PRO A  38       3.767   6.473  34.167  1.00 10.410          C  
ATOM    521  O   PRO A  38       3.596   7.645  33.833  1.00 10.760          O  
ATOM    522  CB  PRO A  38       1.945   5.654  35.664  1.00 15.300          C  
ATOM    523  CG  PRO A  38       1.298   4.325  35.920  1.00 15.300          C  
ATOM    524  CD  PRO A  38       2.223   3.332  35.280  1.00 15.300          C  
ATOM    525  HA  PRO A  38       1.809   5.838  33.519  1.00 12.240          H  
ATOM    526 1HB  PRO A  38       2.739   5.887  36.390  1.00 18.360          H  
ATOM    527 2HB  PRO A  38       1.232   6.494  35.690  1.00 18.360          H  
ATOM    528 1HG  PRO A  38       1.186   4.162  37.001  1.00 18.360          H  
ATOM    529 2HG  PRO A  38       0.289   4.299  35.486  1.00 18.360          H  
ATOM    530 1HD  PRO A  38       3.049   3.053  35.956  1.00 18.360          H  
ATOM    531 2HD  PRO A  38       1.666   2.449  34.933  1.00 18.360          H  
ATOM    532  N   ASP A  39       4.997   6.003  34.371  1.00 10.340          N  
ATOM    533  CA  ASP A  39       6.113   6.937  34.259  1.00 10.700          C  
ATOM    534  C   ASP A  39       6.634   6.911  32.837  1.00 10.450          C  
ATOM    535  O   ASP A  39       7.773   6.531  32.555  1.00 10.780          O  
ATOM    536  CB  ASP A  39       7.256   6.510  35.182  1.00 14.840          C  
ATOM    537  CG  ASP A  39       8.412   7.507  35.239  1.00 14.840          C  
ATOM    538  OD1 ASP A  39       8.223   8.667  34.887  1.00 14.840          O  
ATOM    539  OD2 ASP A  39       9.518   7.094  35.551  1.00 14.840          O  
ATOM    540  H   ASP A  39       5.195   5.030  34.604  1.00 12.410          H  
ATOM    541  HA  ASP A  39       5.780   7.945  34.507  1.00 12.840          H  
ATOM    542 1HB  ASP A  39       6.871   6.370  36.195  1.00 17.800          H  
ATOM    543 2HB  ASP A  39       7.642   5.541  34.851  1.00 17.800          H  
ATOM    544  N   TYR A  40       5.816   7.467  31.956  1.00 10.100          N  
ATOM    545  CA  TYR A  40       6.080   7.499  30.526  1.00 10.080          C  
ATOM    546  C   TYR A  40       7.209   8.460  30.225  1.00 10.180          C  
ATOM    547  O   TYR A  40       7.856   8.388  29.182  1.00 10.540          O  
ATOM    548  CB  TYR A  40       4.825   7.934  29.767  1.00 14.120          C  
ATOM    549  CG  TYR A  40       4.531   9.416  29.910  1.00 14.120          C  
ATOM    550  CD1 TYR A  40       5.080  10.327  29.007  1.00 14.120          C  
ATOM    551  CD2 TYR A  40       3.744   9.870  30.950  1.00 14.120          C  
ATOM    552  CE1 TYR A  40       4.841  11.671  29.150  1.00 14.120          C  
ATOM    553  CE2 TYR A  40       3.510  11.221  31.092  1.00 14.120          C  
ATOM    554  CZ  TYR A  40       4.055  12.118  30.198  1.00 14.120          C  
ATOM    555  OH  TYR A  40       3.822  13.465  30.347  1.00 14.120          O  
ATOM    556  H   TYR A  40       4.931   7.809  32.339  1.00 12.120          H  
ATOM    557  HA  TYR A  40       6.379   6.504  30.199  1.00 12.100          H  
ATOM    558 1HB  TYR A  40       4.938   7.707  28.707  1.00 16.940          H  
ATOM    559 2HB  TYR A  40       3.967   7.380  30.133  1.00 16.940          H  
ATOM    560  HD1 TYR A  40       5.707   9.974  28.186  1.00 16.940          H  
ATOM    561  HD2 TYR A  40       3.315   9.167  31.663  1.00 16.940          H  
ATOM    562  HE1 TYR A  40       5.274  12.380  28.447  1.00 16.940          H  
ATOM    563  HE2 TYR A  40       2.893  11.578  31.916  1.00 16.940          H  
ATOM    564  HH  TYR A  40       3.274  13.613  31.119  1.00 16.940          H  
ATOM    565  N   ALA A  41       7.404   9.402  31.137  1.00 10.110          N  
ATOM    566  CA  ALA A  41       8.385  10.445  30.997  1.00 10.480          C  
ATOM    567  C   ALA A  41       9.769  10.016  31.478  1.00 10.210          C  
ATOM    568  O   ALA A  41      10.714  10.798  31.363  1.00 10.570          O  
ATOM    569  CB  ALA A  41       7.906  11.670  31.747  1.00 14.520          C  
ATOM    570  H   ALA A  41       6.845   9.372  31.979  1.00 12.130          H  
ATOM    571  HA  ALA A  41       8.468  10.691  29.938  1.00 12.580          H  
ATOM    572 1HB  ALA A  41       8.622  12.479  31.623  1.00 17.430          H  
ATOM    573 2HB  ALA A  41       6.939  11.976  31.356  1.00 17.430          H  
ATOM    574 3HB  ALA A  41       7.804  11.426  32.796  1.00 17.430          H  
ATOM    575  N   GLY A  42       9.898   8.815  32.062  1.00  9.790          N  
ATOM    576  CA  GLY A  42      11.210   8.375  32.540  1.00  9.720          C  
ATOM    577  C   GLY A  42      11.738   9.168  33.748  1.00  9.670          C  
ATOM    578  O   GLY A  42      12.948   9.391  33.862  1.00  9.760          O  
ATOM    579  H   GLY A  42       9.101   8.173  32.126  1.00 11.750          H  
ATOM    580 1HA  GLY A  42      11.147   7.319  32.807  1.00 11.660          H  
ATOM    581 2HA  GLY A  42      11.920   8.451  31.722  1.00 11.660          H  
ATOM    582  N   THR A  43      10.853   9.640  34.630  1.00  9.790          N  
ATOM    583  CA  THR A  43      11.282  10.467  35.756  1.00  9.850          C  
ATOM    584  C   THR A  43      11.712   9.735  37.037  1.00  9.960          C  
ATOM    585  O   THR A  43      12.346  10.356  37.898  1.00 10.180          O  
ATOM    586  CB  THR A  43      10.188  11.490  36.089  1.00 13.770          C  
ATOM    587  OG1 THR A  43       8.980  10.815  36.485  1.00 13.770          O  
ATOM    588  CG2 THR A  43       9.921  12.362  34.888  1.00 13.770          C  
ATOM    589  H   THR A  43       9.860   9.408  34.527  1.00 11.750          H  
ATOM    590  HA  THR A  43      12.148  11.035  35.420  1.00 11.820          H  
ATOM    591  HB  THR A  43      10.521  12.117  36.913  1.00 16.520          H  
ATOM    592  HG1 THR A  43       8.743  10.115  35.833  1.00 16.520          H  
ATOM    593 1HG2 THR A  43       9.150  13.090  35.126  1.00 16.520          H  
ATOM    594 2HG2 THR A  43      10.836  12.876  34.604  1.00 16.520          H  
ATOM    595 3HG2 THR A  43       9.599  11.742  34.075  1.00 16.520          H  
ATOM    596  N   GLU A  44      11.424   8.437  37.171  1.00 10.030          N  
ATOM    597  CA  GLU A  44      11.859   7.723  38.376  1.00 10.390          C  
ATOM    598  C   GLU A  44      13.362   7.446  38.283  1.00 10.340          C  
ATOM    599  O   GLU A  44      13.921   7.336  37.193  1.00 10.580          O  
ATOM    600  CB  GLU A  44      11.104   6.398  38.575  1.00 14.400          C  
ATOM    601  CG  GLU A  44       9.583   6.503  38.853  1.00 14.400          C  
ATOM    602  CD  GLU A  44       9.231   7.055  40.217  1.00 14.400          C  
ATOM    603  OE1 GLU A  44      10.106   7.176  41.034  1.00 14.400          O  
ATOM    604  OE2 GLU A  44       8.075   7.340  40.443  1.00 14.400          O  
ATOM    605  H   GLU A  44      10.851   7.952  36.463  1.00 12.040          H  
ATOM    606  HA  GLU A  44      11.680   8.356  39.247  1.00 12.470          H  
ATOM    607 1HB  GLU A  44      11.223   5.786  37.680  1.00 17.280          H  
ATOM    608 2HB  GLU A  44      11.552   5.853  39.400  1.00 17.280          H  
ATOM    609 1HG  GLU A  44       9.146   7.156  38.102  1.00 17.280          H  
ATOM    610 2HG  GLU A  44       9.136   5.517  38.736  1.00 17.280          H  
ATOM    611  N   ASN A  45      14.018   7.300  39.433  1.00 10.210          N  
ATOM    612  CA  ASN A  45      15.448   7.010  39.490  1.00 10.580          C  
ATOM    613  C   ASN A  45      15.769   5.572  39.894  1.00 11.170          C  
ATOM    614  O   ASN A  45      16.811   5.313  40.497  1.00 11.990          O  
ATOM    615  CB  ASN A  45      16.126   7.997  40.416  1.00 14.660          C  
ATOM    616  CG  ASN A  45      15.598   7.899  41.804  1.00 14.660          C  
ATOM    617  OD1 ASN A  45      14.461   7.427  41.992  1.00 14.660          O  
ATOM    618  ND2 ASN A  45      16.366   8.332  42.774  1.00 14.660          N  
ATOM    619  H   ASN A  45      13.523   7.395  40.318  1.00 12.250          H  
ATOM    620  HA  ASN A  45      15.860   7.151  38.490  1.00 12.700          H  
ATOM    621 1HB  ASN A  45      17.201   7.815  40.428  1.00 17.600          H  
ATOM    622 2HB  ASN A  45      15.966   9.011  40.047  1.00 17.600          H  
ATOM    623 1HD2 ASN A  45      16.048   8.287  43.722  1.00 17.600          H  
ATOM    624 2HD2 ASN A  45      17.270   8.703  42.568  1.00 17.600          H  
ATOM    625  N   LEU A  46      14.869   4.649  39.587  1.00 10.920          N  
ATOM    626  CA  LEU A  46      15.085   3.250  39.913  1.00 11.460          C  
ATOM    627  C   LEU A  46      16.153   2.634  39.023  1.00 11.500          C  
ATOM    628  O   LEU A  46      16.183   2.863  37.813  1.00 11.520          O  
ATOM    629  CB  LEU A  46      13.786   2.467  39.714  1.00 15.830          C  
ATOM    630  CG  LEU A  46      12.590   2.829  40.616  1.00 15.830          C  
ATOM    631  CD1 LEU A  46      11.379   2.042  40.137  1.00 15.830          C  
ATOM    632  CD2 LEU A  46      12.899   2.506  42.073  1.00 15.830          C  
ATOM    633  H   LEU A  46      14.029   4.930  39.102  1.00 13.100          H  
ATOM    634  HA  LEU A  46      15.427   3.177  40.941  1.00 13.750          H  
ATOM    635 1HB  LEU A  46      13.464   2.627  38.694  1.00 18.990          H  
ATOM    636 2HB  LEU A  46      14.002   1.402  39.840  1.00 18.990          H  
ATOM    637  HG  LEU A  46      12.368   3.889  40.525  1.00 18.990          H  
ATOM    638 1HD1 LEU A  46      10.515   2.295  40.753  1.00 18.990          H  
ATOM    639 2HD1 LEU A  46      11.167   2.297  39.098  1.00 18.990          H  
ATOM    640 3HD1 LEU A  46      11.580   0.973  40.216  1.00 18.990          H  
ATOM    641 1HD2 LEU A  46      12.034   2.762  42.686  1.00 18.990          H  
ATOM    642 2HD2 LEU A  46      13.113   1.441  42.176  1.00 18.990          H  
ATOM    643 3HD2 LEU A  46      13.753   3.081  42.417  1.00 18.990          H  
ATOM    644  N   TYR A  47      17.002   1.805  39.616  1.00 11.710          N  
ATOM    645  CA  TYR A  47      18.023   1.114  38.849  1.00 12.010          C  
ATOM    646  C   TYR A  47      17.629  -0.335  38.701  1.00 12.210          C  
ATOM    647  O   TYR A  47      17.234  -0.975  39.676  1.00 12.670          O  
ATOM    648  CB  TYR A  47      19.396   1.210  39.513  1.00 16.690          C  
ATOM    649  CG  TYR A  47      20.460   0.532  38.691  1.00 16.690          C  
ATOM    650  CD1 TYR A  47      21.012   1.218  37.634  1.00 16.690          C  
ATOM    651  CD2 TYR A  47      20.863  -0.770  38.963  1.00 16.690          C  
ATOM    652  CE1 TYR A  47      21.946   0.625  36.843  1.00 16.690          C  
ATOM    653  CE2 TYR A  47      21.814  -1.369  38.162  1.00 16.690          C  
ATOM    654  CZ  TYR A  47      22.345  -0.673  37.097  1.00 16.690          C  
ATOM    655  OH  TYR A  47      23.281  -1.256  36.279  1.00 16.690          O  
ATOM    656  H   TYR A  47      16.940   1.659  40.613  1.00 14.050          H  
ATOM    657  HA  TYR A  47      18.077   1.551  37.856  1.00 14.410          H  
ATOM    658 1HB  TYR A  47      19.673   2.257  39.646  1.00 20.030          H  
ATOM    659 2HB  TYR A  47      19.367   0.742  40.495  1.00 20.030          H  
ATOM    660  HD1 TYR A  47      20.695   2.239  37.418  1.00 20.030          H  
ATOM    661  HD2 TYR A  47      20.423  -1.319  39.797  1.00 20.030          H  
ATOM    662  HE1 TYR A  47      22.370   1.173  36.002  1.00 20.030          H  
ATOM    663  HE2 TYR A  47      22.131  -2.391  38.357  1.00 20.030          H  
ATOM    664  HH  TYR A  47      23.245  -0.812  35.391  1.00 20.030          H  
ATOM    665  N   PHE A  48      17.742  -0.854  37.492  1.00 12.020          N  
ATOM    666  CA  PHE A  48      17.387  -2.231  37.221  1.00 12.260          C  
ATOM    667  C   PHE A  48      18.632  -3.019  36.848  1.00 12.430          C  
ATOM    668  O   PHE A  48      19.555  -2.479  36.240  1.00 12.610          O  
ATOM    669  CB  PHE A  48      16.349  -2.246  36.097  1.00 17.070          C  
ATOM    670  CG  PHE A  48      15.068  -1.531  36.508  1.00 17.070          C  
ATOM    671  CD1 PHE A  48      14.933  -0.157  36.327  1.00 17.070          C  
ATOM    672  CD2 PHE A  48      14.012  -2.217  37.084  1.00 17.070          C  
ATOM    673  CE1 PHE A  48      13.800   0.496  36.711  1.00 17.070          C  
ATOM    674  CE2 PHE A  48      12.866  -1.551  37.467  1.00 17.070          C  
ATOM    675  CZ  PHE A  48      12.767  -0.193  37.280  1.00 17.070          C  
ATOM    676  H   PHE A  48      18.060  -0.267  36.735  1.00 14.420          H  
ATOM    677  HA  PHE A  48      16.952  -2.677  38.118  1.00 14.710          H  
ATOM    678 1HB  PHE A  48      16.749  -1.760  35.205  1.00 20.480          H  
ATOM    679 2HB  PHE A  48      16.106  -3.275  35.834  1.00 20.480          H  
ATOM    680  HD1 PHE A  48      15.737   0.409  35.883  1.00 20.480          H  
ATOM    681  HD2 PHE A  48      14.090  -3.294  37.236  1.00 20.480          H  
ATOM    682  HE1 PHE A  48      13.726   1.573  36.557  1.00 20.480          H  
ATOM    683  HE2 PHE A  48      12.035  -2.103  37.921  1.00 20.480          H  
ATOM    684  HZ  PHE A  48      11.865   0.331  37.582  1.00 20.480          H  
ATOM    685  N   GLN A  49      18.672  -4.292  37.201  1.00 12.550          N  
ATOM    686  CA  GLN A  49      19.842  -5.092  36.881  1.00 12.920          C  
ATOM    687  C   GLN A  49      20.148  -5.066  35.389  1.00 12.400          C  
ATOM    688  O   GLN A  49      19.260  -5.265  34.562  1.00 12.330          O  
ATOM    689  CB  GLN A  49      19.643  -6.541  37.336  1.00 17.940          C  
ATOM    690  CG  GLN A  49      19.520  -6.727  38.852  1.00 17.940          C  
ATOM    691  CD  GLN A  49      18.086  -6.595  39.354  1.00 17.940          C  
ATOM    692  OE1 GLN A  49      17.250  -5.936  38.717  1.00 17.940          O  
ATOM    693  NE2 GLN A  49      17.795  -7.214  40.488  1.00 17.940          N  
ATOM    694  H   GLN A  49      17.886  -4.711  37.703  1.00 15.060          H  
ATOM    695  HA  GLN A  49      20.698  -4.673  37.410  1.00 15.500          H  
ATOM    696 1HB  GLN A  49      18.743  -6.945  36.872  1.00 21.530          H  
ATOM    697 2HB  GLN A  49      20.482  -7.144  36.992  1.00 21.530          H  
ATOM    698 1HG  GLN A  49      19.883  -7.719  39.115  1.00 21.530          H  
ATOM    699 2HG  GLN A  49      20.123  -5.965  39.348  1.00 21.530          H  
ATOM    700 1HE2 GLN A  49      16.868  -7.161  40.864  1.00 21.530          H  
ATOM    701 2HE2 GLN A  49      18.499  -7.735  40.972  1.00 21.530          H  
ATOM    702  N   GLY A  50      21.419  -4.839  35.048  1.00 12.210          N  
ATOM    703  CA  GLY A  50      21.871  -4.815  33.656  1.00 11.990          C  
ATOM    704  C   GLY A  50      21.647  -3.472  32.957  1.00 11.370          C  
ATOM    705  O   GLY A  50      21.957  -3.324  31.772  1.00 11.510          O  
ATOM    706  H   GLY A  50      22.096  -4.664  35.777  1.00 14.650          H  
ATOM    707 1HA  GLY A  50      22.932  -5.061  33.625  1.00 14.390          H  
ATOM    708 2HA  GLY A  50      21.352  -5.596  33.104  1.00 14.390          H  
ATOM    709  N   LEU A  51      21.123  -2.496  33.684  1.00 10.880          N  
ATOM    710  CA  LEU A  51      20.843  -1.189  33.125  1.00 10.430          C  
ATOM    711  C   LEU A  51      22.038  -0.269  32.947  1.00 10.100          C  
ATOM    712  O   LEU A  51      22.872  -0.086  33.846  1.00 10.250          O  
ATOM    713  CB  LEU A  51      19.823  -0.483  34.025  1.00 14.780          C  
ATOM    714  CG  LEU A  51      19.404   0.962  33.683  1.00 14.780          C  
ATOM    715  CD1 LEU A  51      18.682   0.996  32.402  1.00 14.780          C  
ATOM    716  CD2 LEU A  51      18.500   1.462  34.771  1.00 14.780          C  
ATOM    717  H   LEU A  51      20.839  -2.682  34.651  1.00 13.060          H  
ATOM    718  HA  LEU A  51      20.396  -1.354  32.146  1.00 12.520          H  
ATOM    719 1HB  LEU A  51      18.922  -1.090  34.036  1.00 17.740          H  
ATOM    720 2HB  LEU A  51      20.216  -0.475  35.020  1.00 17.740          H  
ATOM    721  HG  LEU A  51      20.283   1.610  33.617  1.00 17.740          H  
ATOM    722 1HD1 LEU A  51      18.368   2.024  32.191  1.00 17.740          H  
ATOM    723 2HD1 LEU A  51      19.297   0.644  31.591  1.00 17.740          H  
ATOM    724 3HD1 LEU A  51      17.809   0.354  32.503  1.00 17.740          H  
ATOM    725 1HD2 LEU A  51      18.193   2.491  34.543  1.00 17.740          H  
ATOM    726 2HD2 LEU A  51      17.628   0.831  34.825  1.00 17.740          H  
ATOM    727 3HD2 LEU A  51      19.025   1.448  35.702  1.00 17.740          H  
ATOM    728  N   VAL A  52      22.094   0.336  31.762  1.00  9.920          N  
ATOM    729  CA  VAL A  52      23.061   1.375  31.446  1.00  9.710          C  
ATOM    730  C   VAL A  52      22.322   2.625  30.951  1.00  8.960          C  
ATOM    731  O   VAL A  52      21.684   2.608  29.889  1.00  8.960          O  
ATOM    732  CB  VAL A  52      24.065   0.880  30.385  1.00 13.680          C  
ATOM    733  CG1 VAL A  52      25.058   1.989  30.033  1.00 13.680          C  
ATOM    734  CG2 VAL A  52      24.801  -0.350  30.931  1.00 13.680          C  
ATOM    735  H   VAL A  52      21.427   0.044  31.060  1.00 11.900          H  
ATOM    736  HA  VAL A  52      23.609   1.628  32.355  1.00 11.650          H  
ATOM    737  HB  VAL A  52      23.533   0.612  29.475  1.00 16.410          H  
ATOM    738 1HG1 VAL A  52      25.750   1.615  29.291  1.00 16.410          H  
ATOM    739 2HG1 VAL A  52      24.534   2.856  29.631  1.00 16.410          H  
ATOM    740 3HG1 VAL A  52      25.610   2.280  30.925  1.00 16.410          H  
ATOM    741 1HG2 VAL A  52      25.508  -0.712  30.189  1.00 16.410          H  
ATOM    742 2HG2 VAL A  52      25.334  -0.079  31.841  1.00 16.410          H  
ATOM    743 3HG2 VAL A  52      24.086  -1.142  31.156  1.00 16.410          H  
ATOM    744  N   ASP A  53      22.476   3.731  31.678  1.00  8.550          N  
ATOM    745  CA  ASP A  53      21.787   4.974  31.352  1.00  7.780          C  
ATOM    746  C   ASP A  53      22.516   5.878  30.364  1.00  7.240          C  
ATOM    747  O   ASP A  53      21.901   6.530  29.511  1.00  7.550          O  
ATOM    748  CB  ASP A  53      21.646   5.797  32.632  1.00 11.200          C  
ATOM    749  CG  ASP A  53      20.736   5.233  33.707  1.00 11.200          C  
ATOM    750  OD1 ASP A  53      19.527   5.230  33.530  1.00 11.200          O  
ATOM    751  OD2 ASP A  53      21.265   4.798  34.699  1.00 11.200          O  
ATOM    752  H   ASP A  53      23.025   3.675  32.528  1.00 10.260          H  
ATOM    753  HA  ASP A  53      20.806   4.726  30.947  1.00  9.340          H  
ATOM    754 1HB  ASP A  53      22.632   5.921  33.076  1.00 13.440          H  
ATOM    755 2HB  ASP A  53      21.311   6.785  32.379  1.00 13.440          H  
ATOM    756  N   MET A  54      23.841   5.910  30.463  1.00  6.770          N  
ATOM    757  CA  MET A  54      24.648   6.862  29.701  1.00  6.580          C  
ATOM    758  C   MET A  54      24.953   6.496  28.267  1.00  6.550          C  
ATOM    759  O   MET A  54      26.087   6.167  27.912  1.00  6.670          O  
ATOM    760  CB  MET A  54      25.926   7.133  30.467  1.00  9.290          C  
ATOM    761  CG  MET A  54      25.680   7.804  31.816  1.00  9.290          C  
ATOM    762  SD  MET A  54      24.943   9.440  31.656  1.00  9.290          S  
ATOM    763  CE  MET A  54      23.178   9.254  31.969  1.00  9.290          C  
ATOM    764  H   MET A  54      24.289   5.316  31.144  1.00  8.120          H  
ATOM    765  HA  MET A  54      24.091   7.790  29.643  1.00  7.900          H  
ATOM    766 1HB  MET A  54      26.456   6.197  30.637  1.00 11.150          H  
ATOM    767 2HB  MET A  54      26.577   7.781  29.875  1.00 11.150          H  
ATOM    768 1HG  MET A  54      25.023   7.189  32.423  1.00 11.150          H  
ATOM    769 2HG  MET A  54      26.630   7.911  32.344  1.00 11.150          H  
ATOM    770 1HE  MET A  54      22.708  10.236  31.902  1.00 11.150          H  
ATOM    771 2HE  MET A  54      22.728   8.605  31.242  1.00 11.150          H  
ATOM    772 3HE  MET A  54      23.019   8.849  32.966  1.00 11.150          H  
ATOM    773  N   LYS A  55      23.921   6.600  27.450  1.00  6.710          N  
ATOM    774  CA  LYS A  55      23.956   6.299  26.024  1.00  6.990          C  
ATOM    775  C   LYS A  55      23.178   7.311  25.187  1.00  6.810          C  
ATOM    776  O   LYS A  55      22.232   7.932  25.668  1.00  7.080          O  
ATOM    777  CB  LYS A  55      23.404   4.893  25.748  1.00  9.670          C  
ATOM    778  CG  LYS A  55      24.191   3.721  26.371  1.00  9.670          C  
ATOM    779  CD  LYS A  55      25.535   3.498  25.653  1.00  9.670          C  
ATOM    780  CE  LYS A  55      26.281   2.297  26.205  1.00  9.670          C  
ATOM    781  NZ  LYS A  55      27.600   2.099  25.530  1.00  9.670          N  
ATOM    782  H   LYS A  55      23.049   6.867  27.914  1.00  8.050          H  
ATOM    783  HA  LYS A  55      24.992   6.345  25.696  1.00  8.390          H  
ATOM    784 1HB  LYS A  55      22.389   4.829  26.129  1.00 11.610          H  
ATOM    785 2HB  LYS A  55      23.354   4.731  24.672  1.00 11.610          H  
ATOM    786 1HG  LYS A  55      24.372   3.917  27.421  1.00 11.610          H  
ATOM    787 2HG  LYS A  55      23.597   2.815  26.297  1.00 11.610          H  
ATOM    788 1HD  LYS A  55      25.368   3.357  24.584  1.00 11.610          H  
ATOM    789 2HD  LYS A  55      26.171   4.370  25.792  1.00 11.610          H  
ATOM    790 1HE  LYS A  55      26.455   2.454  27.262  1.00 11.610          H  
ATOM    791 2HE  LYS A  55      25.675   1.403  26.072  1.00 11.610          H  
ATOM    792 1HZ  LYS A  55      28.067   1.297  25.930  1.00 11.610          H  
ATOM    793 2HZ  LYS A  55      27.457   1.945  24.541  1.00 11.610          H  
ATOM    794 3HZ  LYS A  55      28.172   2.923  25.664  1.00 11.610          H  
ATOM    795  N   SER A  56      23.592   7.461  23.928  1.00  6.660          N  
ATOM    796  CA  SER A  56      22.885   8.223  22.891  1.00  6.780          C  
ATOM    797  C   SER A  56      22.360   9.623  23.367  1.00  7.260          C  
ATOM    798  O   SER A  56      23.128  10.568  23.233  1.00  7.480          O  
ATOM    799  CB  SER A  56      21.958   7.302  22.141  1.00  9.440          C  
ATOM    800  OG  SER A  56      21.368   7.970  21.052  1.00  9.440          O  
ATOM    801  H   SER A  56      24.423   6.956  23.652  1.00  7.990          H  
ATOM    802  HA  SER A  56      23.634   8.459  22.136  1.00  8.140          H  
ATOM    803 1HB  SER A  56      22.549   6.475  21.752  1.00 11.330          H  
ATOM    804 2HB  SER A  56      21.237   6.850  22.792  1.00 11.330          H  
ATOM    805  HG  SER A  56      22.046   7.988  20.357  1.00 11.330          H  
ATOM    806  N   PRO A  57      21.077   9.876  23.813  1.00  7.730          N  
ATOM    807  CA  PRO A  57      20.628  11.187  24.302  1.00  8.430          C  
ATOM    808  C   PRO A  57      21.475  11.724  25.454  1.00  8.300          C  
ATOM    809  O   PRO A  57      21.469  12.938  25.720  1.00  8.200          O  
ATOM    810  CB  PRO A  57      19.212  10.907  24.820  1.00 12.640          C  
ATOM    811  CG  PRO A  57      18.739   9.740  24.043  1.00 12.640          C  
ATOM    812  CD  PRO A  57      19.961   8.888  23.778  1.00 12.640          C  
ATOM    813  HA  PRO A  57      20.609  11.900  23.466  1.00 10.120          H  
ATOM    814 1HB  PRO A  57      19.241  10.727  25.910  1.00 15.170          H  
ATOM    815 2HB  PRO A  57      18.568  11.801  24.664  1.00 15.170          H  
ATOM    816 1HG  PRO A  57      17.986   9.207  24.628  1.00 15.170          H  
ATOM    817 2HG  PRO A  57      18.235  10.082  23.138  1.00 15.170          H  
ATOM    818 1HD  PRO A  57      20.075   8.092  24.519  1.00 15.170          H  
ATOM    819 2HD  PRO A  57      19.775   8.518  22.791  1.00 15.170          H  
ATOM    820  N   ALA A  58      22.198  10.860  26.161  1.00  8.560          N  
ATOM    821  CA  ALA A  58      22.996  11.397  27.237  1.00  8.770          C  
ATOM    822  C   ALA A  58      24.210  12.097  26.623  1.00  8.450          C  
ATOM    823  O   ALA A  58      25.329  11.574  26.640  1.00  8.700          O  
ATOM    824  CB  ALA A  58      23.463  10.278  28.157  1.00 12.190          C  
ATOM    825  H   ALA A  58      22.190   9.857  25.956  1.00 10.270          H  
ATOM    826  HA  ALA A  58      22.397  12.106  27.804  1.00 10.520          H  
ATOM    827 1HB  ALA A  58      24.058  10.696  28.963  1.00 14.630          H  
ATOM    828 2HB  ALA A  58      22.609   9.754  28.570  1.00 14.630          H  
ATOM    829 3HB  ALA A  58      24.061   9.575  27.586  1.00 14.630          H  
ATOM    830  N   LEU A  59      24.020  13.364  26.239  1.00  8.130          N  
ATOM    831  CA  LEU A  59      25.034  14.155  25.538  1.00  8.010          C  
ATOM    832  C   LEU A  59      26.014  14.761  26.502  1.00  8.450          C  
ATOM    833  O   LEU A  59      26.169  15.990  26.580  1.00  8.560          O  
ATOM    834  CB  LEU A  59      24.404  15.329  24.757  1.00 11.260          C  
ATOM    835  CG  LEU A  59      23.354  15.047  23.678  1.00 11.260          C  
ATOM    836  CD1 LEU A  59      22.961  16.377  23.056  1.00 11.260          C  
ATOM    837  CD2 LEU A  59      23.873  14.134  22.668  1.00 11.260          C  
ATOM    838  H   LEU A  59      23.066  13.694  26.289  1.00  9.760          H  
ATOM    839  HA  LEU A  59      25.583  13.501  24.867  1.00  9.610          H  
ATOM    840 1HB  LEU A  59      23.941  15.989  25.484  1.00 13.510          H  
ATOM    841 2HB  LEU A  59      25.182  15.886  24.284  1.00 13.510          H  
ATOM    842  HG  LEU A  59      22.474  14.605  24.117  1.00 13.510          H  
ATOM    843 1HD1 LEU A  59      22.232  16.197  22.309  1.00 13.510          H  
ATOM    844 2HD1 LEU A  59      22.556  17.044  23.812  1.00 13.510          H  
ATOM    845 3HD1 LEU A  59      23.837  16.841  22.603  1.00 13.510          H  
ATOM    846 1HD2 LEU A  59      23.119  13.969  21.904  1.00 13.510          H  
ATOM    847 2HD2 LEU A  59      24.731  14.577  22.230  1.00 13.510          H  
ATOM    848 3HD2 LEU A  59      24.135  13.174  23.116  1.00 13.510          H  
ATOM    849  N   GLN A  60      26.710  13.901  27.213  1.00  8.930          N  
ATOM    850  CA  GLN A  60      27.610  14.383  28.221  1.00  9.500          C  
ATOM    851  C   GLN A  60      29.032  14.620  27.691  1.00  9.360          C  
ATOM    852  O   GLN A  60      29.510  13.893  26.800  1.00  9.140          O  
ATOM    853  CB  GLN A  60      27.614  13.443  29.418  1.00 13.070          C  
ATOM    854  CG  GLN A  60      26.266  13.393  30.129  1.00 13.070          C  
ATOM    855  CD  GLN A  60      26.345  12.676  31.434  1.00 13.070          C  
ATOM    856  OE1 GLN A  60      27.388  12.092  31.751  1.00 13.070          O  
ATOM    857  NE2 GLN A  60      25.271  12.716  32.216  1.00 13.070          N  
ATOM    858  H   GLN A  60      26.548  12.903  27.047  1.00 10.720          H  
ATOM    859  HA  GLN A  60      27.171  15.298  28.573  1.00 11.400          H  
ATOM    860 1HB  GLN A  60      27.852  12.434  29.082  1.00 15.690          H  
ATOM    861 2HB  GLN A  60      28.379  13.741  30.132  1.00 15.690          H  
ATOM    862 1HG  GLN A  60      25.925  14.409  30.313  1.00 15.690          H  
ATOM    863 2HG  GLN A  60      25.547  12.868  29.494  1.00 15.690          H  
ATOM    864 1HE2 GLN A  60      25.281  12.250  33.101  1.00 15.690          H  
ATOM    865 2HE2 GLN A  60      24.405  13.182  31.917  1.00 15.690          H  
ATOM    866  N   PRO A  61      29.749  15.626  28.236  1.00  9.680          N  
ATOM    867  CA  PRO A  61      31.119  15.969  27.926  1.00  9.790          C  
ATOM    868  C   PRO A  61      31.995  14.768  28.170  1.00  9.800          C  
ATOM    869  O   PRO A  61      31.687  13.957  29.037  1.00  9.870          O  
ATOM    870  CB  PRO A  61      31.427  17.079  28.927  1.00 14.680          C  
ATOM    871  CG  PRO A  61      30.099  17.680  29.250  1.00 14.680          C  
ATOM    872  CD  PRO A  61      29.132  16.556  29.224  1.00 14.680          C  
ATOM    873  HA  PRO A  61      31.176  16.318  26.892  1.00 11.750          H  
ATOM    874 1HB  PRO A  61      31.928  16.646  29.790  1.00 17.620          H  
ATOM    875 2HB  PRO A  61      32.126  17.812  28.498  1.00 17.620          H  
ATOM    876 1HG  PRO A  61      30.118  18.194  30.211  1.00 17.620          H  
ATOM    877 2HG  PRO A  61      29.845  18.426  28.518  1.00 17.620          H  
ATOM    878 1HD  PRO A  61      29.030  16.092  30.214  1.00 17.620          H  
ATOM    879 2HD  PRO A  61      28.207  17.020  28.857  1.00 17.620          H  
ATOM    880  N   LEU A  62      33.057  14.634  27.374  1.00  9.980          N  
ATOM    881  CA  LEU A  62      34.039  13.545  27.442  1.00 10.120          C  
ATOM    882  C   LEU A  62      33.521  12.230  26.874  1.00  9.950          C  
ATOM    883  O   LEU A  62      34.319  11.347  26.558  1.00  9.810          O  
ATOM    884  CB  LEU A  62      34.502  13.315  28.896  1.00 14.110          C  
ATOM    885  CG  LEU A  62      35.087  14.559  29.641  1.00 14.110          C  
ATOM    886  CD1 LEU A  62      35.331  14.205  31.086  1.00 14.110          C  
ATOM    887  CD2 LEU A  62      36.399  14.993  28.989  1.00 14.110          C  
ATOM    888  H   LEU A  62      33.197  15.346  26.675  1.00 11.980          H  
ATOM    889  HA  LEU A  62      34.899  13.831  26.847  1.00 12.140          H  
ATOM    890 1HB  LEU A  62      33.703  12.890  29.488  1.00 16.930          H  
ATOM    891 2HB  LEU A  62      35.296  12.570  28.866  1.00 16.930          H  
ATOM    892  HG  LEU A  62      34.373  15.382  29.605  1.00 16.930          H  
ATOM    893 1HD1 LEU A  62      35.730  15.076  31.611  1.00 16.930          H  
ATOM    894 2HD1 LEU A  62      34.388  13.906  31.546  1.00 16.930          H  
ATOM    895 3HD1 LEU A  62      36.044  13.385  31.150  1.00 16.930          H  
ATOM    896 1HD2 LEU A  62      36.782  15.857  29.528  1.00 16.930          H  
ATOM    897 2HD2 LEU A  62      37.124  14.181  29.037  1.00 16.930          H  
ATOM    898 3HD2 LEU A  62      36.233  15.261  27.976  1.00 16.930          H  
ATOM    899  N   SER A  63      32.211  12.105  26.710  1.00 10.130          N  
ATOM    900  CA  SER A  63      31.596  10.891  26.226  1.00 10.250          C  
ATOM    901  C   SER A  63      31.158  11.043  24.780  1.00  9.660          C  
ATOM    902  O   SER A  63      31.888  10.673  23.852  1.00 10.000          O  
ATOM    903  CB  SER A  63      30.407  10.529  27.094  1.00 14.300          C  
ATOM    904  OG  SER A  63      29.780   9.376  26.618  1.00 14.300          O  
ATOM    905  H   SER A  63      31.579  12.870  26.959  1.00 12.160          H  
ATOM    906  HA  SER A  63      32.327  10.084  26.281  1.00 12.300          H  
ATOM    907 1HB  SER A  63      30.746  10.368  28.117  1.00 17.160          H  
ATOM    908 2HB  SER A  63      29.697  11.349  27.126  1.00 17.160          H  
ATOM    909  HG  SER A  63      28.973   9.276  27.133  1.00 17.160          H  
ATOM    910  N   MET A  64      30.001  11.676  24.577  1.00  8.960          N  
ATOM    911  CA  MET A  64      29.405  11.800  23.249  1.00  8.550          C  
ATOM    912  C   MET A  64      30.289  12.455  22.202  1.00  7.900          C  
ATOM    913  O   MET A  64      30.191  12.143  21.015  1.00  7.890          O  
ATOM    914  CB  MET A  64      28.107  12.562  23.378  1.00 12.130          C  
ATOM    915  CG  MET A  64      27.390  12.823  22.077  1.00 12.130          C  
ATOM    916  SD  MET A  64      26.804  11.386  21.226  1.00 12.130          S  
ATOM    917  CE  MET A  64      26.578  12.158  19.617  1.00 12.130          C  
ATOM    918  H   MET A  64      29.514  12.070  25.383  1.00 10.750          H  
ATOM    919  HA  MET A  64      29.183  10.794  22.897  1.00 10.260          H  
ATOM    920 1HB  MET A  64      27.425  11.993  24.012  1.00 14.560          H  
ATOM    921 2HB  MET A  64      28.304  13.494  23.888  1.00 14.560          H  
ATOM    922 1HG  MET A  64      26.552  13.422  22.300  1.00 14.560          H  
ATOM    923 2HG  MET A  64      28.029  13.386  21.397  1.00 14.560          H  
ATOM    924 1HE  MET A  64      26.229  11.425  18.904  1.00 14.560          H  
ATOM    925 2HE  MET A  64      25.842  12.961  19.697  1.00 14.560          H  
ATOM    926 3HE  MET A  64      27.532  12.565  19.274  1.00 14.560          H  
ATOM    927  N   ALA A  65      31.129  13.378  22.612  1.00  7.640          N  
ATOM    928  CA  ALA A  65      32.010  14.028  21.676  1.00  7.280          C  
ATOM    929  C   ALA A  65      33.356  14.249  22.346  1.00  7.300          C  
ATOM    930  O   ALA A  65      33.971  15.305  22.189  1.00  7.420          O  
ATOM    931  CB  ALA A  65      31.385  15.335  21.198  1.00 10.340          C  
ATOM    932  H   ALA A  65      31.163  13.637  23.586  1.00  9.170          H  
ATOM    933  HA  ALA A  65      32.167  13.368  20.822  1.00  8.740          H  
ATOM    934 1HB  ALA A  65      32.046  15.820  20.483  1.00 12.400          H  
ATOM    935 2HB  ALA A  65      30.436  15.108  20.723  1.00 12.400          H  
ATOM    936 3HB  ALA A  65      31.217  16.000  22.046  1.00 12.400          H  
ATOM    937  N   GLY A  66      33.845  13.252  23.087  1.00  7.490          N  
ATOM    938  CA  GLY A  66      35.100  13.468  23.796  1.00  7.830          C  
ATOM    939  C   GLY A  66      36.286  13.680  22.837  1.00  7.610          C  
ATOM    940  O   GLY A  66      36.285  13.124  21.738  1.00  7.950          O  
ATOM    941  H   GLY A  66      33.351  12.353  23.184  1.00  8.990          H  
ATOM    942 1HA  GLY A  66      34.960  14.328  24.432  1.00  9.400          H  
ATOM    943 2HA  GLY A  66      35.299  12.611  24.440  1.00  9.400          H  
ATOM    944  N   LEU A  67      37.315  14.454  23.250  1.00  7.330          N  
ATOM    945  CA  LEU A  67      37.389  15.158  24.536  1.00  7.370          C  
ATOM    946  C   LEU A  67      36.700  16.512  24.522  1.00  7.240          C  
ATOM    947  O   LEU A  67      36.774  17.259  23.548  1.00  7.060          O  
ATOM    948  CB  LEU A  67      38.847  15.383  24.939  1.00 10.300          C  
ATOM    949  CG  LEU A  67      39.708  14.137  25.189  1.00 10.300          C  
ATOM    950  CD1 LEU A  67      41.152  14.581  25.407  1.00 10.300          C  
ATOM    951  CD2 LEU A  67      39.194  13.378  26.435  1.00 10.300          C  
ATOM    952  H   LEU A  67      38.088  14.569  22.612  1.00  8.800          H  
ATOM    953  HA  LEU A  67      36.917  14.553  25.301  1.00  8.840          H  
ATOM    954 1HB  LEU A  67      39.330  15.964  24.154  1.00 12.360          H  
ATOM    955 2HB  LEU A  67      38.859  15.978  25.851  1.00 12.360          H  
ATOM    956  HG  LEU A  67      39.674  13.480  24.318  1.00 12.360          H  
ATOM    957 1HD1 LEU A  67      41.779  13.707  25.579  1.00 12.360          H  
ATOM    958 2HD1 LEU A  67      41.509  15.112  24.524  1.00 12.360          H  
ATOM    959 3HD1 LEU A  67      41.213  15.235  26.261  1.00 12.360          H  
ATOM    960 1HD2 LEU A  67      39.826  12.506  26.608  1.00 12.360          H  
ATOM    961 2HD2 LEU A  67      39.241  14.033  27.307  1.00 12.360          H  
ATOM    962 3HD2 LEU A  67      38.173  13.043  26.295  1.00 12.360          H  
ATOM    963  N   GLN A  68      36.060  16.800  25.638  1.00  7.660          N  
ATOM    964  CA  GLN A  68      35.363  18.036  25.964  1.00  7.880          C  
ATOM    965  C   GLN A  68      35.900  18.378  27.343  1.00  8.290          C  
ATOM    966  O   GLN A  68      35.360  17.877  28.327  1.00  8.620          O  
ATOM    967  CB  GLN A  68      33.859  17.740  26.055  1.00 10.940          C  
ATOM    968  CG  GLN A  68      33.190  17.205  24.785  1.00 10.940          C  
ATOM    969  CD  GLN A  68      32.952  18.237  23.766  1.00 10.940          C  
ATOM    970  OE1 GLN A  68      32.361  19.274  24.083  1.00 10.940          O  
ATOM    971  NE2 GLN A  68      33.358  17.981  22.534  1.00 10.940          N  
ATOM    972  H   GLN A  68      36.098  16.104  26.361  1.00  9.190          H  
ATOM    973  HA  GLN A  68      35.604  18.830  25.259  1.00  9.460          H  
ATOM    974 1HB  GLN A  68      33.715  17.061  26.840  1.00 13.130          H  
ATOM    975 2HB  GLN A  68      33.325  18.610  26.328  1.00 13.130          H  
ATOM    976 1HG  GLN A  68      33.836  16.473  24.347  1.00 13.130          H  
ATOM    977 2HG  GLN A  68      32.238  16.759  25.010  1.00 13.130          H  
ATOM    978 1HE2 GLN A  68      33.199  18.633  21.799  1.00 13.130          H  
ATOM    979 2HE2 GLN A  68      33.815  17.089  22.326  1.00 13.130          H  
ATOM    980  N   LEU A  69      36.957  19.174  27.451  1.00  8.530          N  
ATOM    981  CA  LEU A  69      37.584  19.279  28.768  1.00  9.180          C  
ATOM    982  C   LEU A  69      36.998  20.313  29.721  1.00  9.300          C  
ATOM    983  O   LEU A  69      36.824  21.489  29.401  1.00  9.600          O  
ATOM    984  CB  LEU A  69      39.079  19.515  28.569  1.00 12.590          C  
ATOM    985  CG  LEU A  69      39.859  18.368  27.799  1.00 12.590          C  
ATOM    986  CD1 LEU A  69      41.297  18.801  27.573  1.00 12.590          C  
ATOM    987  CD2 LEU A  69      39.821  17.055  28.595  1.00 12.590          C  
ATOM    988  H   LEU A  69      37.344  19.653  26.629  1.00 10.240          H  
ATOM    989  HA  LEU A  69      37.455  18.327  29.267  1.00 11.020          H  
ATOM    990 1HB  LEU A  69      39.181  20.414  27.995  1.00 15.110          H  
ATOM    991 2HB  LEU A  69      39.549  19.668  29.545  1.00 15.110          H  
ATOM    992  HG  LEU A  69      39.400  18.210  26.822  1.00 15.110          H  
ATOM    993 1HD1 LEU A  69      41.829  18.021  27.029  1.00 15.110          H  
ATOM    994 2HD1 LEU A  69      41.309  19.710  26.990  1.00 15.110          H  
ATOM    995 3HD1 LEU A  69      41.788  18.972  28.526  1.00 15.110          H  
ATOM    996 1HD2 LEU A  69      40.364  16.293  28.059  1.00 15.110          H  
ATOM    997 2HD2 LEU A  69      40.287  17.206  29.568  1.00 15.110          H  
ATOM    998 3HD2 LEU A  69      38.812  16.720  28.732  1.00 15.110          H  
ATOM    999  N   MET A  70      36.756  19.856  30.940  1.00  9.330          N  
ATOM   1000  CA  MET A  70      36.224  20.668  32.015  1.00  9.570          C  
ATOM   1001  C   MET A  70      36.626  19.952  33.299  1.00  9.940          C  
ATOM   1002  O   MET A  70      36.970  18.770  33.227  1.00 10.110          O  
ATOM   1003  CB  MET A  70      34.704  20.738  31.877  1.00 13.300          C  
ATOM   1004  CG  MET A  70      34.045  19.388  32.069  1.00 13.300          C  
ATOM   1005  SD  MET A  70      32.291  19.419  31.895  1.00 13.300          S  
ATOM   1006  CE  MET A  70      31.966  17.772  32.538  1.00 13.300          C  
ATOM   1007  H   MET A  70      36.943  18.881  31.132  1.00 11.200          H  
ATOM   1008  HA  MET A  70      36.685  21.654  31.987  1.00 11.480          H  
ATOM   1009 1HB  MET A  70      34.272  21.436  32.563  1.00 15.960          H  
ATOM   1010 2HB  MET A  70      34.455  21.082  30.871  1.00 15.960          H  
ATOM   1011 1HG  MET A  70      34.446  18.692  31.324  1.00 15.960          H  
ATOM   1012 2HG  MET A  70      34.276  18.993  33.052  1.00 15.960          H  
ATOM   1013 1HE  MET A  70      30.896  17.569  32.507  1.00 15.960          H  
ATOM   1014 2HE  MET A  70      32.496  17.033  31.941  1.00 15.960          H  
ATOM   1015 3HE  MET A  70      32.316  17.711  33.569  1.00 15.960          H  
ATOM   1016  N   THR A  71      36.569  20.589  34.472  1.00 10.260          N  
ATOM   1017  CA  THR A  71      36.160  21.958  34.773  1.00 10.770          C  
ATOM   1018  C   THR A  71      37.470  22.672  35.129  1.00 10.970          C  
ATOM   1019  O   THR A  71      38.477  21.978  35.233  1.00 10.820          O  
ATOM   1020  CB  THR A  71      35.130  21.920  35.942  1.00 14.870          C  
ATOM   1021  OG1 THR A  71      35.788  21.506  37.150  1.00 14.870          O  
ATOM   1022  CG2 THR A  71      34.032  20.901  35.616  1.00 14.870          C  
ATOM   1023  H   THR A  71      36.833  20.043  35.281  1.00 12.310          H  
ATOM   1024  HA  THR A  71      35.724  22.433  33.905  1.00 12.920          H  
ATOM   1025  HB  THR A  71      34.644  22.859  36.087  1.00 17.850          H  
ATOM   1026  HG1 THR A  71      35.174  21.595  37.894  1.00 17.850          H  
ATOM   1027 1HG2 THR A  71      33.319  20.866  36.438  1.00 17.850          H  
ATOM   1028 2HG2 THR A  71      33.517  21.200  34.713  1.00 17.850          H  
ATOM   1029 3HG2 THR A  71      34.459  19.913  35.476  1.00 17.850          H  
ATOM   1030  N   PRO A  72      37.506  23.999  35.415  1.00 11.490          N  
ATOM   1031  CA  PRO A  72      38.705  24.792  35.729  1.00 11.990          C  
ATOM   1032  C   PRO A  72      39.525  24.251  36.901  1.00 12.360          C  
ATOM   1033  O   PRO A  72      40.655  24.680  37.109  1.00 12.900          O  
ATOM   1034  CB  PRO A  72      38.124  26.177  36.035  1.00 17.980          C  
ATOM   1035  CG  PRO A  72      36.819  26.223  35.271  1.00 17.980          C  
ATOM   1036  CD  PRO A  72      36.271  24.824  35.363  1.00 17.980          C  
ATOM   1037  HA  PRO A  72      39.353  24.816  34.846  1.00 14.390          H  
ATOM   1038 1HB  PRO A  72      37.987  26.298  37.121  1.00 21.580          H  
ATOM   1039 2HB  PRO A  72      38.832  26.955  35.713  1.00 21.580          H  
ATOM   1040 1HG  PRO A  72      36.147  26.968  35.726  1.00 21.580          H  
ATOM   1041 2HG  PRO A  72      36.991  26.550  34.236  1.00 21.580          H  
ATOM   1042 1HD  PRO A  72      35.710  24.750  36.303  1.00 21.580          H  
ATOM   1043 2HD  PRO A  72      35.657  24.613  34.479  1.00 21.580          H  
ATOM   1044  N   ALA A  73      38.925  23.379  37.718  1.00 12.270          N  
ATOM   1045  CA  ALA A  73      39.629  22.716  38.815  1.00 12.770          C  
ATOM   1046  C   ALA A  73      40.848  21.968  38.225  1.00 12.880          C  
ATOM   1047  O   ALA A  73      41.870  21.757  38.886  1.00 13.410          O  
ATOM   1048  CB  ALA A  73      38.700  21.750  39.526  1.00 17.680          C  
ATOM   1049  H   ALA A  73      37.970  23.108  37.542  1.00 14.720          H  
ATOM   1050  HA  ALA A  73      39.987  23.471  39.512  1.00 15.320          H  
ATOM   1051 1HB  ALA A  73      39.237  21.260  40.335  1.00 21.210          H  
ATOM   1052 2HB  ALA A  73      37.849  22.295  39.931  1.00 21.210          H  
ATOM   1053 3HB  ALA A  73      38.347  21.002  38.814  1.00 21.210          H  
ATOM   1054  N   SER A  74      40.633  21.494  36.992  1.00 12.530          N  
ATOM   1055  CA  SER A  74      41.470  20.729  36.091  1.00 12.730          C  
ATOM   1056  C   SER A  74      41.579  21.554  34.827  1.00 12.670          C  
ATOM   1057  O   SER A  74      41.680  22.777  34.892  1.00 13.160          O  
ATOM   1058  CB  SER A  74      40.843  19.395  35.754  1.00 17.740          C  
ATOM   1059  OG  SER A  74      41.729  18.603  35.001  1.00 17.740          O  
ATOM   1060  H   SER A  74      39.750  21.759  36.562  1.00 15.040          H  
ATOM   1061  HA  SER A  74      42.458  20.594  36.526  1.00 15.280          H  
ATOM   1062 1HB  SER A  74      40.578  18.878  36.674  1.00 21.290          H  
ATOM   1063 2HB  SER A  74      39.916  19.561  35.193  1.00 21.290          H  
ATOM   1064  HG  SER A  74      41.282  17.755  34.875  1.00 21.290          H  
ATOM   1065  N   SER A  75      41.656  20.898  33.681  1.00 12.240          N  
ATOM   1066  CA  SER A  75      41.765  21.641  32.431  1.00 12.290          C  
ATOM   1067  C   SER A  75      40.409  22.194  31.955  1.00 11.650          C  
ATOM   1068  O   SER A  75      39.496  21.411  31.720  1.00 11.160          O  
ATOM   1069  CB  SER A  75      42.271  20.773  31.312  1.00 17.190          C  
ATOM   1070  OG  SER A  75      42.184  21.486  30.107  1.00 17.190          O  
ATOM   1071  H   SER A  75      41.613  19.883  33.697  1.00 14.690          H  
ATOM   1072  HA  SER A  75      42.486  22.432  32.592  1.00 14.750          H  
ATOM   1073 1HB  SER A  75      43.303  20.481  31.501  1.00 20.620          H  
ATOM   1074 2HB  SER A  75      41.672  19.867  31.248  1.00 20.620          H  
ATOM   1075  HG  SER A  75      42.432  20.858  29.416  1.00 20.620          H  
ATOM   1076  N   PRO A  76      40.248  23.528  31.774  1.00 11.820          N  
ATOM   1077  CA  PRO A  76      39.053  24.216  31.302  1.00 11.450          C  
ATOM   1078  C   PRO A  76      38.977  24.356  29.777  1.00 10.710          C  
ATOM   1079  O   PRO A  76      38.233  25.201  29.286  1.00 10.830          O  
ATOM   1080  CB  PRO A  76      39.214  25.603  31.917  1.00 17.170          C  
ATOM   1081  CG  PRO A  76      40.706  25.846  31.866  1.00 17.170          C  
ATOM   1082  CD  PRO A  76      41.343  24.474  32.120  1.00 17.170          C  
ATOM   1083  HA  PRO A  76      38.163  23.704  31.694  1.00 13.740          H  
ATOM   1084 1HB  PRO A  76      38.651  26.341  31.326  1.00 20.610          H  
ATOM   1085 2HB  PRO A  76      38.795  25.631  32.908  1.00 20.610          H  
ATOM   1086 1HG  PRO A  76      40.988  26.271  30.889  1.00 20.610          H  
ATOM   1087 2HG  PRO A  76      40.988  26.586  32.629  1.00 20.610          H  
ATOM   1088 1HD  PRO A  76      42.211  24.343  31.453  1.00 20.610          H  
ATOM   1089 2HD  PRO A  76      41.607  24.408  33.180  1.00 20.610          H  
ATOM   1090  N   MET A  77      39.796  23.609  29.029  1.00 10.140          N  
ATOM   1091  CA  MET A  77      39.882  23.800  27.574  1.00  9.540          C  
ATOM   1092  C   MET A  77      38.563  23.727  26.786  1.00  9.430          C  
ATOM   1093  O   MET A  77      38.440  24.385  25.749  1.00  9.850          O  
ATOM   1094  CB  MET A  77      40.891  22.828  26.984  1.00 13.600          C  
ATOM   1095  CG  MET A  77      42.339  23.147  27.305  1.00 13.600          C  
ATOM   1096  SD  MET A  77      43.493  21.838  26.793  1.00 13.600          S  
ATOM   1097  CE  MET A  77      43.436  21.913  25.002  1.00 13.600          C  
ATOM   1098  H   MET A  77      40.390  22.903  29.463  1.00 12.170          H  
ATOM   1099  HA  MET A  77      40.276  24.803  27.411  1.00 11.450          H  
ATOM   1100 1HB  MET A  77      40.700  21.858  27.368  1.00 16.320          H  
ATOM   1101 2HB  MET A  77      40.759  22.789  25.908  1.00 16.320          H  
ATOM   1102 1HG  MET A  77      42.617  24.066  26.790  1.00 16.320          H  
ATOM   1103 2HG  MET A  77      42.450  23.320  28.372  1.00 16.320          H  
ATOM   1104 1HE  MET A  77      44.110  21.161  24.588  1.00 16.320          H  
ATOM   1105 2HE  MET A  77      42.424  21.715  24.652  1.00 16.320          H  
ATOM   1106 3HE  MET A  77      43.752  22.902  24.667  1.00 16.320          H  
ATOM   1107  N   GLY A  78      37.609  22.911  27.217  1.00  9.070          N  
ATOM   1108  CA  GLY A  78      36.357  22.772  26.522  1.00  9.130          C  
ATOM   1109  C   GLY A  78      36.512  21.881  25.291  1.00  8.570          C  
ATOM   1110  O   GLY A  78      37.490  21.127  25.179  1.00  8.180          O  
ATOM   1111  H   GLY A  78      37.694  22.378  28.077  1.00 10.880          H  
ATOM   1112 1HA  GLY A  78      35.641  22.349  27.223  1.00 10.960          H  
ATOM   1113 2HA  GLY A  78      35.997  23.757  26.240  1.00 10.960          H  
ATOM   1114  N   PRO A  79      35.480  21.842  24.438  1.00  8.730          N  
ATOM   1115  CA  PRO A  79      34.138  22.402  24.559  1.00  8.480          C  
ATOM   1116  C   PRO A  79      33.508  21.599  25.681  1.00  7.690          C  
ATOM   1117  O   PRO A  79      34.185  20.748  26.230  1.00  7.630          O  
ATOM   1118  CB  PRO A  79      33.526  22.185  23.167  1.00 12.720          C  
ATOM   1119  CG  PRO A  79      34.723  21.906  22.261  1.00 12.720          C  
ATOM   1120  CD  PRO A  79      35.725  21.198  23.156  1.00 12.720          C  
ATOM   1121  HA  PRO A  79      34.185  23.472  24.808  1.00 10.180          H  
ATOM   1122 1HB  PRO A  79      32.788  21.392  23.177  1.00 15.260          H  
ATOM   1123 2HB  PRO A  79      32.986  23.091  22.862  1.00 15.260          H  
ATOM   1124 1HG  PRO A  79      34.412  21.281  21.412  1.00 15.260          H  
ATOM   1125 2HG  PRO A  79      35.118  22.841  21.841  1.00 15.260          H  
ATOM   1126 1HD  PRO A  79      35.503  20.117  23.221  1.00 15.260          H  
ATOM   1127 2HD  PRO A  79      36.758  21.381  22.826  1.00 15.260          H  
ATOM   1128  N   PHE A  80      32.294  21.889  26.087  1.00  7.350          N  
ATOM   1129  CA  PHE A  80      31.709  21.185  27.225  1.00  6.760          C  
ATOM   1130  C   PHE A  80      30.325  20.584  26.964  1.00  6.550          C  
ATOM   1131  O   PHE A  80      29.390  20.787  27.741  1.00  6.760          O  
ATOM   1132  CB  PHE A  80      31.664  22.188  28.380  1.00  9.700          C  
ATOM   1133  CG  PHE A  80      31.013  23.504  27.965  1.00  9.700          C  
ATOM   1134  CD1 PHE A  80      29.650  23.740  28.104  1.00  9.700          C  
ATOM   1135  CD2 PHE A  80      31.795  24.504  27.388  1.00  9.700          C  
ATOM   1136  CE1 PHE A  80      29.092  24.927  27.681  1.00  9.700          C  
ATOM   1137  CE2 PHE A  80      31.235  25.684  26.969  1.00  9.700          C  
ATOM   1138  CZ  PHE A  80      29.883  25.897  27.114  1.00  9.700          C  
ATOM   1139  H   PHE A  80      31.742  22.594  25.611  1.00  8.820          H  
ATOM   1140  HA  PHE A  80      32.373  20.370  27.506  1.00  8.110          H  
ATOM   1141 1HB  PHE A  80      31.104  21.769  29.217  1.00 11.640          H  
ATOM   1142 2HB  PHE A  80      32.677  22.393  28.729  1.00 11.640          H  
ATOM   1143  HD1 PHE A  80      29.014  22.974  28.548  1.00 11.640          H  
ATOM   1144  HD2 PHE A  80      32.867  24.342  27.271  1.00 11.640          H  
ATOM   1145  HE1 PHE A  80      28.020  25.095  27.798  1.00 11.640          H  
ATOM   1146  HE2 PHE A  80      31.861  26.458  26.519  1.00 11.640          H  
ATOM   1147  HZ  PHE A  80      29.438  26.835  26.781  1.00 11.640          H  
ATOM   1148  N   PHE A  81      30.193  19.816  25.885  1.00  6.380          N  
ATOM   1149  CA  PHE A  81      28.905  19.213  25.529  1.00  6.300          C  
ATOM   1150  C   PHE A  81      28.954  18.130  24.447  1.00  6.270          C  
ATOM   1151  O   PHE A  81      29.824  18.134  23.581  1.00  6.600          O  
ATOM   1152  CB  PHE A  81      27.957  20.331  25.071  1.00  8.850          C  
ATOM   1153  CG  PHE A  81      28.618  21.307  24.090  1.00  8.850          C  
ATOM   1154  CD1 PHE A  81      28.711  21.047  22.731  1.00  8.850          C  
ATOM   1155  CD2 PHE A  81      29.129  22.519  24.561  1.00  8.850          C  
ATOM   1156  CE1 PHE A  81      29.319  21.954  21.884  1.00  8.850          C  
ATOM   1157  CE2 PHE A  81      29.729  23.424  23.728  1.00  8.850          C  
ATOM   1158  CZ  PHE A  81      29.831  23.144  22.385  1.00  8.850          C  
ATOM   1159  H   PHE A  81      30.999  19.647  25.275  1.00  7.660          H  
ATOM   1160  HA  PHE A  81      28.493  18.755  26.429  1.00  7.560          H  
ATOM   1161 1HB  PHE A  81      27.094  19.883  24.572  1.00 10.620          H  
ATOM   1162 2HB  PHE A  81      27.592  20.889  25.929  1.00 10.620          H  
ATOM   1163  HD1 PHE A  81      28.312  20.109  22.333  1.00 10.620          H  
ATOM   1164  HD2 PHE A  81      29.044  22.739  25.617  1.00 10.620          H  
ATOM   1165  HE1 PHE A  81      29.394  21.732  20.820  1.00 10.620          H  
ATOM   1166  HE2 PHE A  81      30.119  24.361  24.129  1.00 10.620          H  
ATOM   1167  HZ  PHE A  81      30.306  23.857  21.713  1.00 10.620          H  
ATOM   1168  N   GLY A  82      27.936  17.264  24.413  1.00  6.160          N  
ATOM   1169  CA  GLY A  82      27.815  16.328  23.299  1.00  6.290          C  
ATOM   1170  C   GLY A  82      27.079  16.986  22.129  1.00  6.110          C  
ATOM   1171  O   GLY A  82      26.814  18.187  22.150  1.00  6.190          O  
ATOM   1172  H   GLY A  82      27.258  17.218  25.180  1.00  7.390          H  
ATOM   1173 1HA  GLY A  82      28.803  16.000  22.980  1.00  7.550          H  
ATOM   1174 2HA  GLY A  82      27.271  15.451  23.624  1.00  7.550          H  
ATOM   1175  N   LEU A  83      26.729  16.201  21.114  1.00  6.180          N  
ATOM   1176  CA  LEU A  83      26.075  16.742  19.930  1.00  6.260          C  
ATOM   1177  C   LEU A  83      24.636  16.220  19.773  1.00  6.340          C  
ATOM   1178  O   LEU A  83      24.420  15.021  19.894  1.00  6.320          O  
ATOM   1179  CB  LEU A  83      26.932  16.339  18.731  1.00  8.730          C  
ATOM   1180  CG  LEU A  83      28.416  16.800  18.797  1.00  8.730          C  
ATOM   1181  CD1 LEU A  83      29.156  16.216  17.622  1.00  8.730          C  
ATOM   1182  CD2 LEU A  83      28.519  18.337  18.805  1.00  8.730          C  
ATOM   1183  H   LEU A  83      26.946  15.216  21.151  1.00  7.420          H  
ATOM   1184  HA  LEU A  83      26.060  17.817  20.038  1.00  7.510          H  
ATOM   1185 1HB  LEU A  83      26.929  15.253  18.661  1.00 10.480          H  
ATOM   1186 2HB  LEU A  83      26.489  16.735  17.819  1.00 10.480          H  
ATOM   1187  HG  LEU A  83      28.868  16.419  19.699  1.00 10.480          H  
ATOM   1188 1HD1 LEU A  83      30.205  16.512  17.670  1.00 10.480          H  
ATOM   1189 2HD1 LEU A  83      29.087  15.127  17.654  1.00 10.480          H  
ATOM   1190 3HD1 LEU A  83      28.719  16.581  16.694  1.00 10.480          H  
ATOM   1191 1HD2 LEU A  83      29.570  18.622  18.851  1.00 10.480          H  
ATOM   1192 2HD2 LEU A  83      28.073  18.739  17.896  1.00 10.480          H  
ATOM   1193 3HD2 LEU A  83      28.011  18.754  19.672  1.00 10.480          H  
ATOM   1194  N   PRO A  84      23.671  17.064  19.357  1.00  6.630          N  
ATOM   1195  CA  PRO A  84      22.252  16.756  19.213  1.00  6.930          C  
ATOM   1196  C   PRO A  84      21.977  15.710  18.154  1.00  7.270          C  
ATOM   1197  O   PRO A  84      22.701  15.622  17.164  1.00  7.600          O  
ATOM   1198  CB  PRO A  84      21.658  18.099  18.794  1.00 10.390          C  
ATOM   1199  CG  PRO A  84      22.803  18.847  18.148  1.00 10.390          C  
ATOM   1200  CD  PRO A  84      24.029  18.424  18.910  1.00 10.390          C  
ATOM   1201  HA  PRO A  84      21.842  16.432  20.174  1.00  8.320          H  
ATOM   1202 1HB  PRO A  84      20.819  17.927  18.104  1.00 12.470          H  
ATOM   1203 2HB  PRO A  84      21.245  18.625  19.670  1.00 12.470          H  
ATOM   1204 1HG  PRO A  84      22.855  18.567  17.080  1.00 12.470          H  
ATOM   1205 2HG  PRO A  84      22.630  19.932  18.177  1.00 12.470          H  
ATOM   1206 1HD  PRO A  84      24.878  18.416  18.217  1.00 12.470          H  
ATOM   1207 2HD  PRO A  84      24.194  19.094  19.776  1.00 12.470          H  
ATOM   1208  N   TRP A  85      20.898  14.963  18.349  1.00  7.440          N  
ATOM   1209  CA  TRP A  85      20.441  13.944  17.415  1.00  7.890          C  
ATOM   1210  C   TRP A  85      19.338  14.477  16.481  1.00  8.360          C  
ATOM   1211  O   TRP A  85      19.626  15.205  15.534  1.00  8.410          O  
ATOM   1212  CB  TRP A  85      19.942  12.760  18.213  1.00 10.870          C  
ATOM   1213  CG  TRP A  85      21.003  12.122  19.009  1.00 10.870          C  
ATOM   1214  CD1 TRP A  85      21.208  12.247  20.351  1.00 10.870          C  
ATOM   1215  CD2 TRP A  85      22.010  11.225  18.537  1.00 10.870          C  
ATOM   1216  NE1 TRP A  85      22.271  11.489  20.724  1.00 10.870          N  
ATOM   1217  CE2 TRP A  85      22.771  10.859  19.637  1.00 10.870          C  
ATOM   1218  CE3 TRP A  85      22.324  10.705  17.281  1.00 10.870          C  
ATOM   1219  CZ2 TRP A  85      23.823   9.987  19.532  1.00 10.870          C  
ATOM   1220  CZ3 TRP A  85      23.389   9.829  17.175  1.00 10.870          C  
ATOM   1221  CH2 TRP A  85      24.119   9.479  18.276  1.00 10.870          C  
ATOM   1222  H   TRP A  85      20.372  15.096  19.200  1.00  8.930          H  
ATOM   1223  HA  TRP A  85      21.290  13.629  16.808  1.00  9.470          H  
ATOM   1224 1HB  TRP A  85      19.167  13.063  18.893  1.00 13.040          H  
ATOM   1225 2HB  TRP A  85      19.517  12.016  17.542  1.00 13.040          H  
ATOM   1226  HD1 TRP A  85      20.606  12.853  21.026  1.00 13.040          H  
ATOM   1227  HE1 TRP A  85      22.661  11.366  21.681  1.00 13.040          H  
ATOM   1228  HE3 TRP A  85      21.743  10.982  16.402  1.00 13.040          H  
ATOM   1229  HZ2 TRP A  85      24.419   9.703  20.395  1.00 13.040          H  
ATOM   1230  HZ3 TRP A  85      23.631   9.425  16.193  1.00 13.040          H  
ATOM   1231  HH2 TRP A  85      24.952   8.788  18.162  1.00 13.040          H  
ATOM   1232  N   GLN A  86      18.059  14.160  16.762  1.00  8.890          N  
ATOM   1233  CA  GLN A  86      16.946  14.618  15.920  1.00  9.500          C  
ATOM   1234  C   GLN A  86      16.903  16.127  15.635  1.00 10.110          C  
ATOM   1235  O   GLN A  86      16.545  16.541  14.531  1.00 10.550          O  
ATOM   1236  CB  GLN A  86      15.617  14.244  16.588  1.00 13.060          C  
ATOM   1237  CG  GLN A  86      14.367  14.637  15.831  1.00 13.060          C  
ATOM   1238  CD  GLN A  86      13.134  14.301  16.625  1.00 13.060          C  
ATOM   1239  OE1 GLN A  86      13.088  14.529  17.845  1.00 13.060          O  
ATOM   1240  NE2 GLN A  86      12.124  13.766  15.955  1.00 13.060          N  
ATOM   1241  H   GLN A  86      17.817  13.525  17.532  1.00 10.670          H  
ATOM   1242  HA  GLN A  86      17.019  14.103  14.963  1.00 11.400          H  
ATOM   1243 1HB  GLN A  86      15.585  13.163  16.745  1.00 15.670          H  
ATOM   1244 2HB  GLN A  86      15.557  14.703  17.561  1.00 15.670          H  
ATOM   1245 1HG  GLN A  86      14.359  15.712  15.652  1.00 15.670          H  
ATOM   1246 2HG  GLN A  86      14.335  14.100  14.884  1.00 15.670          H  
ATOM   1247 1HE2 GLN A  86      11.277  13.525  16.434  1.00 15.670          H  
ATOM   1248 2HE2 GLN A  86      12.200  13.607  14.971  1.00 15.670          H  
ATOM   1249  N   GLN A  87      17.188  16.947  16.638  1.00 10.380          N  
ATOM   1250  CA  GLN A  87      17.115  18.398  16.504  1.00 11.220          C  
ATOM   1251  C   GLN A  87      18.053  19.121  17.465  1.00 11.680          C  
ATOM   1252  O   GLN A  87      18.381  18.611  18.531  1.00 12.300          O  
ATOM   1253  CB  GLN A  87      15.677  18.858  16.739  1.00 15.370          C  
ATOM   1254  CG  GLN A  87      15.140  18.505  18.123  1.00 15.370          C  
ATOM   1255  CD  GLN A  87      13.762  19.020  18.346  1.00 15.370          C  
ATOM   1256  OE1 GLN A  87      13.513  20.192  18.056  1.00 15.370          O  
ATOM   1257  NE2 GLN A  87      12.872  18.192  18.864  1.00 15.370          N  
ATOM   1258  H   GLN A  87      17.465  16.547  17.519  1.00 12.460          H  
ATOM   1259  HA  GLN A  87      17.409  18.666  15.489  1.00 13.460          H  
ATOM   1260 1HB  GLN A  87      15.615  19.938  16.613  1.00 18.450          H  
ATOM   1261 2HB  GLN A  87      15.023  18.402  15.993  1.00 18.450          H  
ATOM   1262 1HG  GLN A  87      15.116  17.420  18.222  1.00 18.450          H  
ATOM   1263 2HG  GLN A  87      15.786  18.933  18.876  1.00 18.450          H  
ATOM   1264 1HE2 GLN A  87      11.936  18.505  19.036  1.00 18.450          H  
ATOM   1265 2HE2 GLN A  87      13.131  17.248  19.090  1.00 18.450          H  
ATOM   1266  N   GLU A  88      18.407  20.362  17.153  1.00 11.550          N  
ATOM   1267  CA  GLU A  88      19.303  21.143  18.014  1.00 12.210          C  
ATOM   1268  C   GLU A  88      18.770  21.315  19.436  1.00 12.340          C  
ATOM   1269  O   GLU A  88      19.529  21.216  20.405  1.00 13.030          O  
ATOM   1270  CB  GLU A  88      19.544  22.515  17.385  1.00 16.830          C  
ATOM   1271  CG  GLU A  88      20.310  22.455  16.052  1.00 16.830          C  
ATOM   1272  CD  GLU A  88      19.419  22.131  14.866  1.00 16.830          C  
ATOM   1273  OE1 GLU A  88      18.230  21.959  15.070  1.00 16.830          O  
ATOM   1274  OE2 GLU A  88      19.919  22.037  13.778  1.00 16.830          O  
ATOM   1275  H   GLU A  88      18.096  20.772  16.268  1.00 13.860          H  
ATOM   1276  HA  GLU A  88      20.254  20.625  18.074  1.00 14.650          H  
ATOM   1277 1HB  GLU A  88      18.591  23.014  17.215  1.00 20.200          H  
ATOM   1278 2HB  GLU A  88      20.120  23.132  18.078  1.00 20.200          H  
ATOM   1279 1HG  GLU A  88      20.791  23.417  15.880  1.00 20.200          H  
ATOM   1280 2HG  GLU A  88      21.090  21.698  16.134  1.00 20.200          H  
ATOM   1281  N   ALA A  89      17.444  21.395  19.569  1.00 11.840          N  
ATOM   1282  CA  ALA A  89      16.773  21.592  20.854  1.00 12.120          C  
ATOM   1283  C   ALA A  89      17.131  20.518  21.872  1.00 12.870          C  
ATOM   1284  O   ALA A  89      16.972  20.725  23.074  1.00 13.330          O  
ATOM   1285  CB  ALA A  89      15.269  21.605  20.675  1.00 16.860          C  
ATOM   1286  H   ALA A  89      16.892  21.449  18.721  1.00 14.210          H  
ATOM   1287  HA  ALA A  89      17.099  22.559  21.246  1.00 14.540          H  
ATOM   1288 1HB  ALA A  89      14.795  21.791  21.634  1.00 20.230          H  
ATOM   1289 2HB  ALA A  89      14.991  22.389  19.972  1.00 20.230          H  
ATOM   1290 3HB  ALA A  89      14.945  20.655  20.298  1.00 20.230          H  
ATOM   1291  N   ILE A  90      17.651  19.388  21.425  1.00 13.140          N  
ATOM   1292  CA  ILE A  90      18.005  18.298  22.307  1.00 14.010          C  
ATOM   1293  C   ILE A  90      18.962  18.747  23.401  1.00 14.990          C  
ATOM   1294  O   ILE A  90      18.871  18.279  24.548  1.00 15.750          O  
ATOM   1295  CB  ILE A  90      18.595  17.144  21.484  1.00 19.270          C  
ATOM   1296  CG1 ILE A  90      17.471  16.561  20.657  1.00 19.270          C  
ATOM   1297  CG2 ILE A  90      19.337  16.113  22.341  1.00 19.270          C  
ATOM   1298  CD1 ILE A  90      17.891  15.629  19.654  1.00 19.270          C  
ATOM   1299  H   ILE A  90      17.847  19.290  20.425  1.00 15.770          H  
ATOM   1300  HA  ILE A  90      17.094  17.954  22.786  1.00 16.810          H  
ATOM   1301  HB  ILE A  90      19.302  17.568  20.774  1.00 23.120          H  
ATOM   1302 1HG1 ILE A  90      16.788  16.076  21.276  1.00 23.120          H  
ATOM   1303 2HG1 ILE A  90      16.958  17.364  20.167  1.00 23.120          H  
ATOM   1304 1HG2 ILE A  90      19.766  15.333  21.730  1.00 23.120          H  
ATOM   1305 2HG2 ILE A  90      20.123  16.614  22.851  1.00 23.120          H  
ATOM   1306 3HG2 ILE A  90      18.673  15.657  23.062  1.00 23.120          H  
ATOM   1307 1HD1 ILE A  90      17.021  15.288  19.129  1.00 23.120          H  
ATOM   1308 2HD1 ILE A  90      18.571  16.126  18.981  1.00 23.120          H  
ATOM   1309 3HD1 ILE A  90      18.368  14.783  20.115  1.00 23.120          H  
ATOM   1310  N   HIS A  91      19.917  19.621  23.051  1.00 15.090          N  
ATOM   1311  CA  HIS A  91      20.898  20.093  24.019  1.00 16.120          C  
ATOM   1312  C   HIS A  91      20.377  21.252  24.894  1.00 16.490          C  
ATOM   1313  O   HIS A  91      21.077  21.686  25.811  1.00 17.250          O  
ATOM   1314  CB  HIS A  91      22.229  20.486  23.351  1.00 22.160          C  
ATOM   1315  CG  HIS A  91      22.185  21.660  22.424  1.00 22.160          C  
ATOM   1316  ND1 HIS A  91      22.025  22.949  22.873  1.00 22.160          N  
ATOM   1317  CD2 HIS A  91      22.327  21.743  21.081  1.00 22.160          C  
ATOM   1318  CE1 HIS A  91      22.045  23.777  21.846  1.00 22.160          C  
ATOM   1319  NE2 HIS A  91      22.241  23.072  20.742  1.00 22.160          N  
ATOM   1320  H   HIS A  91      19.934  19.992  22.095  1.00 18.110          H  
ATOM   1321  HA  HIS A  91      21.139  19.283  24.690  1.00 19.340          H  
ATOM   1322 1HB  HIS A  91      22.967  20.699  24.124  1.00 26.590          H  
ATOM   1323 2HB  HIS A  91      22.600  19.634  22.780  1.00 26.590          H  
ATOM   1324  HD1 HIS A  91      21.965  23.245  23.835  1.00 26.590          H  
ATOM   1325  HD2 HIS A  91      22.485  20.998  20.312  1.00 26.590          H  
ATOM   1326  HE1 HIS A  91      21.914  24.849  22.008  1.00 26.590          H  
ATOM   1327  N   ASP A  92      19.193  21.803  24.579  1.00 16.090          N  
ATOM   1328  CA  ASP A  92      18.614  22.905  25.351  1.00 16.550          C  
ATOM   1329  C   ASP A  92      17.497  22.440  26.284  1.00 16.930          C  
ATOM   1330  O   ASP A  92      17.335  22.970  27.386  1.00 17.380          O  
ATOM   1331  CB  ASP A  92      18.031  23.998  24.448  1.00 22.990          C  
ATOM   1332  CG  ASP A  92      19.035  24.760  23.596  1.00 22.990          C  
ATOM   1333  OD1 ASP A  92      19.995  25.273  24.132  1.00 22.990          O  
ATOM   1334  OD2 ASP A  92      18.803  24.866  22.419  1.00 22.990          O  
ATOM   1335  H   ASP A  92      18.640  21.397  23.831  1.00 19.310          H  
ATOM   1336  HA  ASP A  92      19.401  23.348  25.961  1.00 19.860          H  
ATOM   1337 1HB  ASP A  92      17.305  23.537  23.778  1.00 27.580          H  
ATOM   1338 2HB  ASP A  92      17.486  24.712  25.066  1.00 27.580          H  
ATOM   1339  N   ASN A  93      16.718  21.461  25.822  1.00 16.870          N  
ATOM   1340  CA  ASN A  93      15.544  20.973  26.531  1.00 17.330          C  
ATOM   1341  C   ASN A  93      15.622  19.474  26.811  1.00 17.590          C  
ATOM   1342  O   ASN A  93      15.545  19.065  27.972  1.00 18.050          O  
ATOM   1343  OXT ASN A  93      15.358  18.701  25.885  1.00 25.990          O  
ATOM   1344  CB  ASN A  93      14.309  21.284  25.711  1.00 23.120          C  
ATOM   1345  CG  ASN A  93      14.082  22.761  25.540  1.00 23.120          C  
ATOM   1346  OD1 ASN A  93      13.690  23.473  26.474  1.00 23.120          O  
ATOM   1347  ND2 ASN A  93      14.326  23.244  24.346  1.00 23.120          N  
ATOM   1348  H   ASN A  93      16.917  21.079  24.899  1.00 20.240          H  
ATOM   1349  HA  ASN A  93      15.478  21.487  27.492  1.00 20.800          H  
ATOM   1350 1HB  ASN A  93      14.415  20.831  24.722  1.00 27.740          H  
ATOM   1351 2HB  ASN A  93      13.433  20.843  26.184  1.00 27.740          H  
ATOM   1352 1HD2 ASN A  93      14.195  24.219  24.165  1.00 27.740          H  
ATOM   1353 2HD2 ASN A  93      14.648  22.634  23.621  1.00 27.740          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 -401.545 51.2616 296.467 -29.2724 8.10082 21.4276 134.737 -158.158 -0.70585 -4.67626 -104.872 -25.9185 -28.686 -14.8979 -19.7869 -2.71753 0 1.23314 5.14261 33.9357 87.1989 -29.8646 16.6858 -16.1925 27.5436 70.349 -83.2105
MET:NtermProteinFull_1 -5.74427 0.35584 4.85527 -0.37867 0.11296 0.18716 2.33895 -2.5112 -0.0218 -0.13282 -2.65797 0.64909 0 0 0 0 0 0.31061 0.01279 3.06389 0 0 0 0.60916 0 0.23294 1.28192
VAL_2 -5.49292 0.62734 2.01623 -0.3243 0.29467 0.07516 1.21336 -1.75493 -0 -0 -0.47332 -0.13047 0 0 0 0 0 -0.03349 0.00484 0.30981 0 -0.00071 0 1.9342 0.02331 0.46745 -1.24379
TRP_3 -8.00334 0.8001 4.024 -1.05262 0.12149 0.80391 1.93263 -2.63718 -0.01665 -0.10159 -1.88113 -0.10035 0 0 0 0 0 -0.02539 0.26006 0 2.41613 0.05691 0 1.6906 -0.02709 0.38636 -1.35315
SER_4 -4.37843 0.5158 4.04436 -0.03464 0.01579 0.06397 1.21053 -1.8758 -0.01356 -0.09955 -0.35472 -0.56439 0 0 0 0 0 -0.01118 0.00076 0.42953 0 -0.08108 0.70959 -0.77834 0.13998 0.31569 -0.7457
HIS_D_5 -6.1912 0.71622 5.22015 -0.44914 0.01139 0.32171 1.81588 -2.46666 -0.02166 -0.13082 -1.07484 -0.36383 0 0 -0.92161 0 0 -0.00591 0.04806 0 2.14532 -0.37594 0 -0.45461 0.54542 1.02465 -0.60742
PRO_6 -3.61155 0.60665 3.12739 -0.12033 0.00016 0.08979 1.19947 -1.30159 -0 -0 -1.45176 0.26445 0 0 -0.92161 0 0 0.09796 0.05252 0.09952 0 -1.21603 0 -2.4119 0.1982 1.05689 -4.2418
GLN_7 -1.70811 0.18755 2.03728 -0.66826 0.12417 0.45914 0.96777 -0.93423 -0 -0 -1.05384 -0.03836 0 0 -0.73744 0 0 -0.05186 0.1175 0 2.88303 0.06161 0 -0.18838 0.0233 0.55241 2.03328
PHE_8 -4.45989 0.56006 3.33192 -0.53747 0.01658 -0.05556 2.17871 -1.80595 -0 -0 -1.46253 -0.34584 0 0 -0.73744 0 0 0.09492 0.01789 0 1.62476 -0.41156 0 1.0402 0.39182 0.81042 0.25106
GLU_9 -2.3027 0.45313 2.20724 -0.28175 0.04187 0.33734 1.11133 -1.07606 -0 -0 -0.71778 -0.2857 0 0 0 0 0 -0.02115 0.00669 0 2.71495 -0.07375 0 -2.7348 -0.05636 0.64934 -0.02816
LYS_10 -2.33793 0.22021 1.58022 -0.38441 0.04534 0.19612 0.51776 -0.78268 -0 -0 0.19351 0.07784 0 0 0 0 0 -0.06185 0.03809 1.50252 0 0.03651 0 -1.5107 -0.32136 0.34231 -0.6485
GLY_11 -2.39719 0.15326 2.00224 -0.00026 0 0 0.54691 -1.06842 -0 -0 0.39113 -0.16214 0 0 0 0 0 -0.10247 0 0 0 -1.1761 0 0.83697 0.08992 0.19739 -0.68875
GLY_12 -1.97615 0.16953 2.88913 -0.00023 0 0 1.47804 -1.363 -1e-05 -0.00017 -2.66607 -0.1818 0 0 0 0 0 -0.02165 0 0 0 -0.40999 0 0.83697 0.11441 0.17031 -0.96068
GLY_13 -1.44868 0.07202 1.69584 -0.00019 0 0 0.47163 -0.85724 -0 -0 -0.25829 -0.16605 0 0 0 0 0 -0.09167 0 0 0 -1.24898 0 0.83697 0.12389 0.26792 -0.60284
SER_14 -4.41945 0.43098 3.58864 -0.02836 0 0.02193 1.70118 -1.5493 -0 -0 -2.1141 -0.29565 0 0 0 -0.48275 0 -0.03205 0.01044 0.44521 0 0.07772 0.60017 -0.77834 -0.1145 0.37222 -2.56602
GLY_15 -2.38249 0.14479 2.16493 -0.00023 0 0 0.92125 -1.12867 -0 -0 -0.80162 -0.1639 0 0 -0.97545 0 0 -0.03669 0 0 0 -1.20984 0 0.83697 -0.10313 0.38989 -2.34419
GLY_16 -1.98424 0.42821 1.3708 -0.00021 0 0 0.28197 -0.84187 -0 -0 -0.06899 -0.1567 0 0 0 0 0 -0.04157 0 0 0 -1.09327 0 0.83697 0.22034 0.32912 -0.71943
GLY_17 -1.65604 0.06958 2.92086 -5e-05 0 0 1.54684 -1.30929 -0.00354 -0.05104 -2.4264 -0.41873 0 0 0 0 0 -0.0192 0 0 0 -1.14208 0 0.83697 -0.19685 0.35568 -1.4933
SER_18 -4.18705 1.00921 3.84298 -0.04643 5e-05 0.08124 1.8858 -1.87677 -0 -0 -0.89459 -0.03288 0 0 0 0 0 -0.02285 0.00275 0.64785 0 -0.15669 1.7536 -0.77834 -0.4999 0.84859 1.57656
GLY_19 -2.89755 0.07277 2.59077 -7e-05 0 0 1.75061 -1.45332 -0 -0 -0.26991 -0.41686 0 0 -0.84736 0 0 -0.11435 0 0 0 -1.50315 0 0.83697 -0.67946 0.70337 -2.22754
GLY_20 -2.28383 0.38903 2.6926 -0.00034 0 0 1.277 -1.49894 -0.01135 -0.07167 -1.33465 -0.15175 0 0 0 0 0 -0.12698 0 0 0 -1.13338 0 0.83697 -0.3518 0.15117 -1.6179
SER_21 -3.71398 0.43342 3.21286 -0.02413 0 0.02063 1.38653 -1.61041 -0.00354 -0.05104 -2.38202 -0.04657 0 0 0 -0.30033 0 0.09088 0.01123 0.94787 0 -0.2969 1.02935 -0.77834 -0.21445 0.43278 -1.85616
ALA_22 -4.98157 0.39318 3.3904 -0.03111 0.01618 0 2.74297 -2.0812 -0 -0 -1.50087 -0.49255 0 0 0 0 0 -0.02972 0 0 0 -0.11252 0 1.8394 0.00911 0.65507 -0.18326
TRP_23 -6.60813 0.7863 4.01852 -1.1016 0.21795 0.38183 1.31957 -2.30731 -0 -0 -1.7085 -0.51812 0 0 0 0 0 0.2997 0.23971 0 1.83201 0.03957 0 1.6906 0.29844 0.67451 -0.44495
SER_24 -4.77932 0.57254 4.61593 -0.03405 0.00539 0.0257 1.86052 -2.06365 -0.02841 -0.11739 -1.05838 -0.34012 0 0 -0.97545 0 0 -0.06918 0.05802 0.64055 0 -0.22005 2.08569 -0.77834 -0.31177 0.47889 -0.43289
HIS_25 -8.63533 1.37629 6.9459 -0.45224 0.08306 0.58781 3.07369 -3.38807 -0.01816 -0.0733 -2.31193 0.21227 0 0 0 0 0 0.04069 0.00477 0 2.36613 -0.53387 0 -0.45461 0.82806 1.55697 1.20813
PRO_26 -6.22737 1.49645 4.0069 -0.08727 0 0.05359 1.92553 -1.76236 -0.00388 -0.04475 -1.18248 0.71805 0 0 0 0 0 -0.14409 0.01361 0.59407 0 -0.43874 0 -2.4119 0.90285 1.88153 -0.71026
GLN_27 -5.83136 0.38757 4.47825 -0.58514 0.04925 0.59901 1.09411 -2.18516 -0.0157 -0.13841 -1.20327 -0.33597 0 0 0 0 0 -0.05033 0.15143 0 2.6375 -0.09386 0 -0.18838 -0.26776 0.66909 -0.82913
PHE_28 -3.24958 0.58629 3.33884 -0.86249 0.20735 0.49837 1.20434 -1.48509 -0.01526 -0.11215 -0.70159 -0.15203 0 0 0 0 0 -0.04895 0.19395 0 4.28176 -0.22361 0 1.0402 -0.21386 0.50324 4.78973
GLU_29 -3.9835 0.49224 3.29172 -0.24443 0.04872 0.44309 1.43541 -1.58532 -0.01526 -0.11215 -0.05533 -0.478 0 0 0 0 0 -0.04566 0.04906 0 2.65777 0.08115 0 -2.7348 0.54554 0.50424 0.29448
LYS_30 -7.19333 0.647 5.21596 -0.57699 0.33496 0.40715 1.60932 -2.4392 -0.03569 -0.10238 -1.33199 -0.04776 0 0 -0.55807 0 0 -0.0386 0.06654 1.87327 0 -0.08353 0 -1.5107 0.45727 0.60805 -2.69873
GLY_31 -3.28493 0.4993 2.51392 -0.00074 0 0 1.24533 -1.54776 -0.01111 -0.14147 -1.81474 -0.25224 0 0 0 0 0 -0.02755 0 0 0 -1.17578 0 0.83697 0.57371 0.46311 -2.12397
ASP_32 -3.64986 0.15203 4.29378 -0.23802 0.03971 0.78244 1.66778 -2.02262 -0.02076 -0.17007 -1.83022 -0.56028 0 0 -0.79359 0 0 0.03552 0.13258 0 1.98039 -0.62149 0 -2.3716 0.7956 0.42931 -1.96936
TYR_33 -5.1735 0.85952 2.77127 -0.74441 0.04991 0.0837 0.97833 -1.58599 -0.03029 -0.22984 -0.57281 -0.32915 0 0 0 0 0 0.00967 0.1348 0 2.09549 0.0842 0.00459 1.2797 -0.26167 0.9552 0.37872
PRO_34 -3.49111 0.63813 0.56415 -0.09123 0.00323 0.05751 0.35537 -0.5817 -0 -0 0.19143 0.62388 0 0 0 0 0 -0.03012 0.00207 0.41241 0 -0.20719 0 -2.4119 -0.3006 1.50699 -2.75868
TYR_35 -3.99705 0.37904 2.89063 -0.59164 0.02763 0.31325 1.06428 -1.61738 -0 -0 -0.00569 -0.18792 0 0 0 0 0 0.17269 0.01322 0 2.30831 -0.22198 2e-05 1.2797 -0.01374 1.45969 3.27306
ASP_36 -4.53775 0.29175 5.68944 -0.12274 0.00847 0.3844 2.13717 -2.53892 -0 -0 -5.02864 -0.33835 0 0 -0.79359 0 0 -0.02148 0.07255 0 2.12778 -0.29665 0 -2.3716 -0.02059 0.74411 -4.61464
VAL_37 -3.71148 0.77516 1.89475 -0.37521 0.4058 0.08907 0.24973 -1.29983 -0 -0 0.5012 -0.18049 0 0 0 0 0 0.3862 0.00126 1.26143 0 -0.01595 0 1.9342 -0.0985 1.2217 3.03905
PRO_38 -2.3149 0.51718 1.23747 -0.07578 0 0.04551 0.87848 -0.7673 -0.02276 -0.22932 -0.66952 0.58847 0 0 0 0 0 -0.19177 0.00251 0.39024 0 -0.66535 0 -2.4119 -0.06625 1.7196 -2.03538
ASP_39 -5.97582 0.58303 8.78161 -0.29832 0.07695 0.97979 4.00983 -3.79723 -0.0168 -0.14835 -8.15167 -0.23508 0 0 -1.88682 -0.57568 0 0.0158 0.03425 0 2.15362 -0.65407 0 -2.3716 -0.04764 1.12609 -6.39811
TYR_40 -3.40192 0.34614 2.19525 -1.02953 0.17847 0.42596 0.90678 -1.47117 -0 -0 -0.34518 -0.45049 0 0 0 0 0 -0.04116 0.04405 0 2.6976 -0.0093 0.00015 1.2797 -0.11917 0.5358 1.742
ALA_41 -3.00097 0.44898 1.60049 -0.02705 0.0035 0 0.36624 -1.37433 -0.01573 -0.11145 0.09728 -0.43128 0 0 0 0 0 -0.04895 0 0 0 0.08708 0 1.8394 -0.41731 0.29585 -0.68824
GLY_42 -3.39471 0.17059 3.14999 -4e-05 0 0 1.33338 -1.76044 -0 -0 -0.96642 -0.39019 0 0 0 0 0 -0.0896 0 0 0 -0.92519 0 0.83697 -0.59639 0.32647 -2.30559
THR_43 -2.74311 0.24676 3.72225 -0.13524 0.09102 0.0627 1.69715 -1.76607 -0 -0 -2.53064 -0.07574 0 0 -0.93335 -0.57568 0 0.08858 0.00077 0.11886 0 -0.27762 4.22912 -1.0874 -0.55394 0.56389 0.14231
GLU_44 -2.78382 0.12886 3.79612 -0.34095 0.04711 0.58414 1.55921 -1.50072 -0.03042 -0.21515 -0.9819 -0.75239 0 0 -0.95347 0 0 0.02793 0.04252 0 3.38549 0.00892 0 -2.7348 -0.42136 0.57095 -0.56375
ASN_45 -1.31499 0.04521 1.60436 -0.39315 0.07989 0.7828 0.41678 -0.74117 -0.03042 -0.21515 0.02437 -1.74701 0 0 0 0 0 -0.04802 0.05485 0 2.30998 -0.70749 0 -0.93687 -0.287 0.22594 -0.87709
LEU_46 -2.97031 0.15922 1.61852 -0.47722 0.19886 0.09021 0.46671 -0.9459 -0.00398 -0.01299 -0.34227 0.29332 0 0 0 0 0 -0.02347 0.01485 0.63215 0 -0.15235 0 0.18072 -0.38119 0.18344 -1.47167
TYR_47 -4.89018 0.42437 2.45789 -0.81262 0.06249 0.10301 1.13124 -1.77441 -0.01444 -0.07595 -0.82948 -0.43744 0 0 -0.78547 0 0 -0.02646 0.05809 0 2.54581 -0.08199 0.35417 1.2797 -0.34177 0.31899 -1.33444
PHE_48 -7.80662 0.65773 3.52534 -0.61863 0.09289 0.35031 1.82076 -2.65626 -0.00651 -0.02726 -1.74245 0.1931 0 0 0 0 0 0.06495 0.04269 0 1.95767 -0.33444 0 1.0402 -0.22864 0.37371 -3.30147
GLN_49 -1.61466 0.1375 1.45607 -0.63214 0.19631 1.07983 0.39635 -0.76683 -0 -0 0.05288 -1.96622 0 0 0 0 0 -0.09005 0.0028 0 4.2767 0.1245 0 -0.18838 -0.37533 0.18605 2.27537
GLY_50 -1.11917 0.01943 1.40165 -5e-05 0 0 0.42531 -0.70139 -0.01191 -0.06168 -0.04115 -0.39031 0 0 0 0 0 -0.18913 0 0 0 -1.44816 0 0.83697 -0.78529 0.1295 -1.93539
LEU_51 -7.15074 0.99009 3.55752 -0.59936 0.18332 0.14375 2.51661 -2.49139 -0 -0 -2.0001 0.36662 0 0 -0.78547 0 0 0.31209 0.09864 0.58285 0 -0.20985 0 0.18072 -0.75543 0.54352 -4.51662
VAL_52 -3.39938 0.20304 2.90217 -0.27587 0.15591 0.06271 1.14193 -1.5935 -0.03569 -0.10238 -1.20647 -0.45548 0 0 -0.55807 0 0 -0.05763 0.00154 0.19934 0 -0.64878 0 1.9342 -0.31209 0.5821 -1.46242
ASP_53 -4.77763 0.27686 4.2422 -0.10842 1e-05 0.32262 2.46631 -2.11143 -0.01127 -0.06978 -2.95821 -0.66408 0 0 0 -0.30033 0 0.1369 0.015 0 2.36846 -0.21728 0 -2.3716 -0.19589 0.51583 -3.44171
MET_54 -4.92422 0.39907 1.65926 -0.72429 0.34503 0.29642 0.27995 -1.31618 -0 -0 -0.28798 -0.32418 0 0 0 0 0 0.06144 0.00574 3.10887 0 0.00097 0 0.60916 0.26986 0.87098 0.32989
LYS_55 -4.41576 0.47011 3.85942 -0.44673 0.12976 0.22785 2.31833 -1.94951 -8e-05 -0.00189 -1.84268 -0.06075 0 0 0 0 0 0.25228 0.03861 1.75959 0 0.02417 0 -1.5107 0.29692 0.70368 -0.14737
SER_56 -4.26957 1.1866 3.90096 -0.01855 0 0.03876 1.89518 -1.84506 -0 -0 -0.93277 -0.74355 0 0 -0.30857 -0.48275 0 0.16779 0.0005 0.27516 0 -0.23947 1.76576 -0.77834 5.70299 3.01587 8.33094
PRO_57 -6.65552 1.39894 4.69549 -0.0754 0 0.04633 2.438 -2.01636 -0 -0 -2.38213 0.59786 0 0 0 0 0 -0.19784 0.05827 0.37654 0 -0.68153 0 -2.4119 5.71796 3.26555 4.17427
ALA_58 -5.5216 0.65052 3.06533 -0.03044 0.01429 0 2.23513 -2.39966 -0.02164 -0.24458 -1.98764 -0.52303 0 0 0 0 0 -0.03282 0 0 0 0.02111 0 1.8394 0.36798 1.01432 -1.55332
LEU_59 -8.99417 1.35743 3.15313 -0.55508 0.20629 0.17649 2.05862 -2.49719 -0 -0 -1.18756 0.10255 0 0 0 0 0 0.04532 0.14851 0.44775 0 -0.00712 0 0.18072 0.63005 0.95337 -3.78092
GLN_60 -5.26014 0.80873 5.14824 -0.26556 0.0527 0.19391 2.68196 -2.33666 -0.04635 -0.29653 -3.79251 -0.49633 0 0 -0.84736 0 0 -0.02462 0.24124 0 3.13124 -0.0511 0 -0.18838 0.01236 1.23474 -0.10041
PRO_61 -5.61935 1.43378 2.62211 -0.13003 0.00094 0.09593 0.80477 -1.15914 -0 -0 -0.31557 0.24362 0 0 0 0 0 -0.06999 0.01476 0.13629 0 -1.14205 0 -2.4119 -0.5528 1.19629 -4.85231
LEU_62 -4.91079 0.68733 2.29372 -0.48966 0.19006 0.1321 1.2724 -1.64 -0 -0 0.45815 -0.03772 0 0 0 0 0 0.01163 0.13748 0.08491 0 0.92932 0 0.18072 1.06017 0.54036 0.90019
SER_63 -2.78759 0.49057 3.47968 -0.01836 0 0.04279 1.57806 -1.62498 -0.00492 -0.083 -1.02668 -0.84682 0 0 0 0 0 0.16134 0.01016 0.59479 0 -0.01022 0.63514 -0.77834 2.80138 0.40001 3.013
MET_64 -5.58514 0.61896 2.57391 -0.82469 0.21963 0.47041 1.72093 -1.45925 -0.00214 -0.02355 0.16358 -0.34918 0 0 0 0 0 -0.03615 0.43058 3.40306 0 -0.03432 0 0.60916 1.33588 0.52128 3.75296
ALA_65 -3.63119 0.33535 2.53274 -0.02845 0.0075 0 1.17557 -1.67721 -0.03178 -0.1585 -0.66637 -0.48076 0 0 -0.55952 0 0 0.05375 0 0 0 -0.08779 0 1.8394 0.58648 0.4634 -0.32739
GLY_66 -2.59337 0.36605 2.06606 -0.00021 0 0 0.47092 -1.19462 -0 -0 -0.26124 -0.21076 0 0 0 0 0 0.01919 0 0 0 0.47165 0 0.83697 0.68282 0.37826 1.03172
LEU_67 -3.40877 0.38059 0.90743 -0.46925 0.23436 0.0836 0.44383 -0.91408 -0 -0 1.31971 0.2691 0 0 0 0 0 -0.02623 0.04406 0.58221 0 -0.28588 0 0.18072 -0.17648 0.54208 -0.29301
GLN_68 -10.4238 1.45175 7.44514 -0.49595 0.11922 0.49612 3.91372 -3.86704 -0 -0 -1.71862 -0.87488 0 0 -1.60623 0 0 0.29977 0.22598 0 3.12536 -0.03498 0 -0.18838 0.65702 1.28514 -0.19065
LEU_69 -6.78912 0.44631 4.0155 -0.47499 0.28036 0.08842 2.05565 -2.33731 -0 -0 -2.2762 0.23414 0 0 0 0 0 -0.04015 0.00943 0.90676 0 -0.29789 0 0.18072 0.7483 1.36452 -1.88556
MET_70 -4.47198 0.47971 2.09893 -0.45945 0.17218 0.20336 0.66478 -1.06497 -0 -0 -0.17229 -0.53031 0 0 0 0 0 6e-05 0.17481 2.21477 0 0.14069 0 0.60916 0.09114 1.18652 1.33711
THR_71 -4.21812 0.96924 3.60946 -0.11383 0.12812 0.07451 1.82296 -1.84815 -0 -0 -0.56486 -0.93513 0 0 0 0 0 0.03228 0.04748 0.17437 0 -0.68632 2.29237 -1.0874 0.40605 2.16252 2.26556
PRO_72 -3.09678 0.92363 1.60514 -0.0774 0 0.04676 0.67945 -0.76147 -0 -0 0.97131 0.56053 0 0 0 0 0 0.20174 0.00329 0.36727 0 -0.75357 0 -2.4119 0.32421 1.66006 0.24227
ALA_73 -1.51427 0.26476 1.67776 -0.02326 0 0 0.70694 -0.85853 -0 -0 -0.02628 -0.39533 0 0 0 0 0 -0.09657 0 0 0 -0.41241 0 1.8394 -0.17947 0.9284 1.91114
SER_74 -2.97748 0.57392 3.40263 -0.01645 0 0.02818 1.90083 -1.60152 -0 -0 -1.67132 -0.82515 0 0 0 0 0 0.05631 0.04005 0.35221 0 -0.18961 0.60709 -0.77834 1.04741 1.07223 1.02099
SER_75 -3.878 0.41263 3.96553 -0.03874 0.00306 0.07153 1.62047 -1.77653 -0.00055 -0.00606 -0.56973 -0.88194 0 0 -0.47282 0 0 0.02905 0.02355 0.49402 0 0.40191 0.61897 -0.77834 1.52983 1.26977 2.03762
PRO_76 -3.71292 0.65283 1.74609 -0.14464 0.05246 0.08986 0.46199 -0.8148 -0 -0 0.59237 0.50741 0 0 0 0 0 0.10283 0.00537 0.07537 0 0.18673 0 -2.4119 0.56021 1.10206 -0.9487
MET_77 -3.3183 0.32363 2.41889 -0.33843 0.0912 0.04045 1.00284 -1.06006 -0 -0 -0.31404 -0.02748 0 0 -0.47282 0 0 -0.10503 0.1073 1.22817 0 0.02855 0 0.60916 0.35712 0.61298 1.18413
GLY_78 -3.33483 0.6018 3.57932 -0.0003 0 0 1.83497 -1.83408 -0.00055 -0.00606 -2.19415 -0.20009 0 0 0 0 0 0.30221 0 0 0 -1.50878 0 0.83697 -0.17576 0.92485 -1.17447
PRO_79 -4.63326 1.18478 2.76012 -0.13834 0.00026 0.10186 1.22998 -1.43159 -0 -0 -0.68846 0.26827 0 0 0 0 0 0.23099 0.03299 0.6224 0 -0.99638 0 -2.4119 0.33437 1.14228 -2.39164
PHE_80 -4.49262 0.49758 1.07131 -1.07991 0.6175 0.79888 0.52476 -0.96872 -0 -0 -0.76201 -0.98305 0 0 0 0 0 0.00532 0.20835 0 3.26494 -0.23831 0 1.0402 1.03712 0.82683 1.36817
PHE_81 -5.93215 0.40808 2.82849 -0.9942 0.12868 0.76928 2.00313 -1.90922 -0 -0 -1.68066 -0.14932 0 0 -1.04671 0 0 0.14137 0.58687 0 1.72102 -0.25231 0 1.0402 0.66046 0.59603 -1.08096
GLY_82 -4.12763 0.401 1.79868 -0.00028 0 0 0.75245 -1.30847 -0 -0 -0.86581 -0.15763 0 0 0 0 0 -0.08569 0 0 0 -0.84064 0 0.83697 0.09938 0.39252 -3.10515
LEU_83 -4.23767 0.76741 1.90037 -0.48718 0.28624 0.10995 1.01699 -1.37623 -0 -0 0.27003 0.05961 0 0 0 0 0 0.13733 0.05736 0.73537 0 -0.20912 0 0.18072 0.01858 0.82304 0.0528
PRO_84 -4.67408 0.54678 1.3402 -0.18774 0.00211 0.133 0.28017 -0.7928 -0 -0 0.22283 0.05737 0 0 0 0 0 -0.03934 0.01152 0.8511 0 -1.05443 0 -2.4119 -0.34786 0.92073 -5.14232
TRP_85 -7.44587 0.86908 3.71628 -0.89825 0.03674 0.3621 2.03966 -2.36283 -0 -0 -0.88483 0.00862 0 0 -0.30857 0 0 -0.02135 0.08408 0 2.40602 0.12261 0 1.6906 2.92836 0.43456 2.77701
GLN_86 -3.00213 0.29731 2.29289 -0.41593 0.1643 0.27271 0.8242 -1.11024 -0.00029 -0.00149 -0.93644 -0.66297 0 0 0 0 0 -0.03993 0.0716 0 3.32324 -0.04058 0 -0.18838 3.33952 0.55059 4.73797
GLN_87 -5.63315 0.69747 4.74363 -0.45534 0.12856 0.38586 1.99689 -2.37577 -0.02784 -0.1904 -1.41876 -0.8389 0 0 0 0 0 0.05695 0.11502 0 3.1923 0.06771 0 -0.18838 0.12006 0.40337 0.77928
GLU_88 -3.59025 0.57145 3.91054 -0.45718 0.27082 1.44086 1.60619 -1.77346 -0.02779 -0.16262 -1.06269 -3.03978 0 0 0 0 0 -0.09237 0.00635 0 3.86655 -0.33012 0 -2.7348 -0.24069 0.46823 -1.37075
ALA_89 -4.28506 0.42751 4.19523 -0.02535 0.00073 0 2.27405 -2.27198 -0.04411 -0.26671 -2.4246 -0.41382 0 0 0 0 0 -0.15811 0 0 0 -0.18953 0 1.8394 -0.39982 0.48711 -1.25505
ILE_90 -10.1699 2.11986 5.40864 -0.54687 0.4906 0.11088 4.38427 -3.67724 -0 -0 -1.96429 0.0189 0 0 0 0 0 -0.06167 0.01831 0.99331 0 -0.07226 0 0.73287 -0.06638 0.59645 -1.68447
HIS_D_91 -4.87625 0.49203 5.07251 -0.70662 0.06436 0.90674 1.14931 -2.38445 -0.01123 -0.08481 -1.13368 -0.84096 0 0 0 0 0 -0.0241 0.00921 0 3.16712 -0.10916 0 -0.45461 -0.27865 0.72277 0.67952
ASP_92 -3.51093 0.13752 4.8939 -0.10263 0.00142 0.31696 1.12661 -2.16021 -0 -0 -1.30898 -0.17032 0 0 0 0 0 -0.03666 0.02704 0 1.92881 -0.05584 0 -2.3716 -0.19371 0.44788 -1.03075
ASN:CtermProteinFull_93 -3.05011 0.05607 4.42757 -0.22069 0.01253 0.43196 2.25912 -1.98543 -0 -0 -3.58395 -0.60276 0 0 0 0 0 0 0.01701 0 2.30567 0 0 -0.93687 0.08817 0.30107 -0.48064
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

