data_pdb
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . PRO A ? 1  ? 12.435  14.677  30.369 1.0 35.93 1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? 11.739  15.379  29.269 1.0 34.94 1   A 1 
ATOM   3    C C   . PRO A ? 1  ? 10.309  14.853  29.143 1.0 32.24 1   A 1 
ATOM   4    O O   . PRO A ? 1  ? 10.035  13.743  29.578 1.0 32.11 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? 12.566  15.121  27.988 1.0 34.34 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? 13.973  14.970  28.518 1.0 35.36 1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? 13.768  14.261  29.859 1.0 35.14 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? 9.436   15.666  28.552 1.0 29.85 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? 8.117   15.184  28.193 1.0 29.27 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? 7.939   15.392  26.711 1.0 28.61 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? 8.147   16.506  26.246 1.0 31.02 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? 7.108   15.981  28.932 1.0 28.24 2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? 5.789   15.599  28.365 1.0 32.41 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? 4.735   16.247  29.153 1.0 37.59 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? 4.403   15.796  30.243 1.0 39.05 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? 4.210   17.303  28.540 1.0 39.28 2   A 1 
ATOM   17   N N   . ILE A ? 3  ? 7.580   14.308  26.023 1.0 26.3  3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? 7.429   14.274  24.570 1.0 22.89 3   A 1 
ATOM   19   C C   . ILE A ? 3  ? 5.986   14.065  24.231 1.0 20.86 3   A 1 
ATOM   20   O O   . ILE A ? 3  ? 5.357   13.119  24.695 1.0 18.64 3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? 8.237   13.111  24.051 1.0 25.89 3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? 9.686   13.314  24.438 1.0 26.82 3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? 8.122   12.951  22.538 1.0 23.54 3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? 10.462  12.001  24.416 1.0 28.78 3   A 1 
ATOM   25   N N   . THR A ? 4  ? 5.479   15.019  23.456 1.0 21.41 4   A 1 
ATOM   26   C CA  . THR A ? 4  ? 4.094   14.960  22.975 1.0 22.67 4   A 1 
ATOM   27   C C   . THR A ? 4  ? 4.045   14.108  21.710 1.0 22.05 4   A 1 
ATOM   28   O O   . THR A ? 4  ? 5.079   13.786  21.132 1.0 19.64 4   A 1 
ATOM   29   C CB  . THR A ? 4  ? 3.592   16.400  22.693 1.0 23.0  4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? 4.585   17.139  21.957 1.0 22.97 4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? 3.330   17.105  24.009 1.0 21.95 4   A 1 
ATOM   32   N N   . LEU A ? 5  ? 2.840   13.756  21.299 1.0 21.83 5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? 2.793   12.797  20.199 1.0 19.0  5   A 1 
ATOM   34   C C   . LEU A ? 5  ? 2.206   13.382  18.934 1.0 16.66 5   A 1 
ATOM   35   O O   . LEU A ? 5  ? 1.732   12.663  18.070 1.0 16.54 5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? 2.076   11.509  20.698 1.0 16.88 5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? 2.758   10.782  21.871 1.0 18.64 5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? 1.848   9.689   22.386 1.0 18.57 5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? 4.134   10.239  21.481 1.0 16.22 5   A 1 
ATOM   40   N N   . TRP A ? 6  ? 2.249   14.716  18.826 1.0 15.5  6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? 1.779   15.352  17.574 1.0 16.71 6   A 1 
ATOM   42   C C   . TRP A ? 6  ? 2.575   14.915  16.366 1.0 15.48 6   A 1 
ATOM   43   O O   . TRP A ? 6  ? 2.071   14.719  15.275 1.0 17.85 6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? 1.939   16.866  17.636 1.0 14.43 6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? 1.096   17.526  18.700 1.0 15.6  6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? 1.622   18.208  19.805 1.0 16.21 6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? -0.310  17.671  18.779 1.0 17.03 6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? 0.647   18.772  20.562 1.0 18.78 6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? -0.565  18.485  19.985 1.0 17.82 6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? -1.390  17.261  17.996 1.0 16.67 6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? -1.872  18.819  20.309 1.0 17.68 6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? -2.683  17.623  18.352 1.0 17.65 6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? -2.920  18.394  19.490 1.0 19.12 6   A 1 
ATOM   54   N N   . GLN A ? 7  ? 3.857   14.806  16.628 1.0 15.2  7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? 4.839   14.257  15.706 1.0 21.47 7   A 1 
ATOM   56   C C   . GLN A ? 7  ? 5.326   12.887  16.181 1.0 21.18 7   A 1 
ATOM   57   O O   . GLN A ? 7  ? 5.035   12.465  17.294 1.0 20.97 7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? 6.020   15.226  15.653 1.0 25.32 7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? 5.787   16.388  14.679 1.0 32.91 7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? 5.278   17.667  15.326 1.0 40.5  7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? 5.981   18.370  16.049 1.0 45.67 7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? 4.048   18.018  14.958 1.0 42.7  7   A 1 
ATOM   63   N N   . ARG A ? 8  ? 6.077   12.206  15.320 1.0 18.6  8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? 6.717   10.944  15.732 1.0 16.74 8   A 1 
ATOM   65   C C   . ARG A ? 8  ? 7.777   11.245  16.731 1.0 16.27 8   A 1 
ATOM   66   O O   . ARG A ? 8  ? 8.519   12.186  16.499 1.0 18.61 8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? 7.424   10.277  14.564 1.0 16.02 8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? 6.451   9.838   13.488 1.0 15.93 8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? 7.109   9.186   12.284 1.0 16.71 8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? 6.081   8.749   11.325 1.0 18.58 8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? 6.273   8.879   10.024 1.0 17.81 8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? 7.462   9.295   9.592  1.0 20.15 8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? 5.255   8.609   9.212  1.0 19.41 8   A 1 
ATOM   74   N N   . PRO A ? 9  ? 7.837   10.469  17.814 1.0 15.32 9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? 8.812   10.734  18.875 1.0 16.93 9   A 1 
ATOM   76   C C   . PRO A ? 9  ? 10.188  10.218  18.558 1.0 17.56 9   A 1 
ATOM   77   O O   . PRO A ? 9  ? 10.628  9.217   19.097 1.0 17.49 9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? 8.150   10.049  20.054 1.0 16.27 9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? 7.460   8.852   19.455 1.0 16.97 9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? 6.931   9.382   18.164 1.0 15.53 9   A 1 
ATOM   81   N N   . LEU A ? 10 ? 10.837  10.934  17.651 1.0 19.35 10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? 12.221  10.632  17.279 1.0 23.26 10  A 1 
ATOM   83   C C   . LEU A ? 10 ? 13.210  11.428  18.112 1.0 25.05 10  A 1 
ATOM   84   O O   . LEU A ? 10 ? 13.036  12.623  18.273 1.0 28.83 10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? 12.420  10.932  15.786 1.0 21.72 10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? 11.627  10.060  14.820 1.0 22.64 10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? 11.353  10.875  13.584 1.0 25.38 10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? 12.362  8.783   14.434 1.0 22.66 10  A 1 
ATOM   89   N N   . VAL A ? 11 ? 14.228  10.760  18.654 1.0 26.09 11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? 15.266  11.358  19.513 1.0 24.07 11  A 1 
ATOM   91   C C   . VAL A ? 11 ? 16.667  11.000  19.000 1.0 26.54 11  A 1 
ATOM   92   O O   . VAL A ? 11 ? 16.783  10.237  18.047 1.0 27.86 11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? 15.120  10.819  20.947 1.0 22.87 11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? 13.833  11.323  21.594 1.0 24.2  11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? 15.274  9.297   20.990 1.0 20.18 11  A 1 
ATOM   96   N N   . THR A ? 12 ? 17.723  11.546  19.624 1.0 27.2  12  A 1 
ATOM   97   C CA  . THR A ? 12 ? 19.070  11.168  19.179 1.0 27.26 12  A 1 
ATOM   98   C C   . THR A ? 12 ? 19.577  10.116  20.098 1.0 24.19 12  A 1 
ATOM   99   O O   . THR A ? 12 ? 19.387  10.176  21.304 1.0 26.47 12  A 1 
ATOM   100  C CB  . THR A ? 12 ? 20.044  12.391  19.148 1.0 26.99 12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? 19.485  13.447  18.365 1.0 26.97 12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? 21.400  12.044  18.568 1.0 25.07 12  A 1 
ATOM   103  N N   . ILE A ? 13 ? 20.192  9.148   19.488 1.0 22.53 13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? 20.846  8.115   20.278 1.0 23.55 13  A 1 
ATOM   105  C C   . ILE A ? 13 ? 22.319  8.130   19.946 1.0 27.21 13  A 1 
ATOM   106  O O   . ILE A ? 13 ? 22.721  8.645   18.908 1.0 27.42 13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? 20.195  6.740   19.974 1.0 21.5  13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? 20.425  6.263   18.549 1.0 18.18 13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? 18.693  6.810   20.288 1.0 19.69 13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? 20.010  4.805   18.295 1.0 17.86 13  A 1 
ATOM   111  N N   . LYS A ? 14 ? 23.113  7.564   20.825 1.0 30.0  14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? 24.494  7.311   20.450 1.0 34.96 14  A 1 
ATOM   113  C C   . LYS A ? 14 ? 24.841  5.847   20.615 1.0 36.67 14  A 1 
ATOM   114  O O   . LYS A ? 14 ? 24.622  5.253   21.668 1.0 38.38 14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? 25.378  8.164   21.307 1.0 38.55 14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? 25.547  9.519   20.679 1.0 45.02 14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? 25.879  10.604  21.699 1.0 50.57 14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? 27.007  10.241  22.673 1.0 55.05 14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? 28.212  9.742   21.976 1.0 57.15 14  A 1 
ATOM   120  N N   . ILE A ? 15 ? 25.381  5.275   19.555 1.0 38.57 15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? 25.840  3.899   19.597 1.0 41.66 15  A 1 
ATOM   122  C C   . ILE A ? 15 ? 27.147  3.862   18.866 1.0 47.91 15  A 1 
ATOM   123  O O   . ILE A ? 15 ? 27.278  4.373   17.758 1.0 50.07 15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? 24.803  2.950   18.987 1.0 41.53 15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? 25.347  1.542   18.774 1.0 43.2  15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? 24.213  3.497   17.689 1.0 41.13 15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? 24.260  0.574   18.286 1.0 44.25 15  A 1 
ATOM   128  N N   . GLY A ? 16 ? 28.151  3.319   19.554 1.0 52.15 16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? 29.535  3.407   19.077 1.0 52.89 16  A 1 
ATOM   130  C C   . GLY A ? 16 ? 30.012  4.819   18.754 1.0 53.91 16  A 1 
ATOM   131  O O   . GLY A ? 16 ? 30.669  5.021   17.745 1.0 57.02 16  A 1 
ATOM   132  N N   . GLY A ? 17 ? 29.645  5.800   19.590 1.0 54.22 17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? 30.078  7.191   19.344 1.0 55.19 17  A 1 
ATOM   134  C C   . GLY A ? 17 ? 29.632  7.871   18.051 1.0 55.62 17  A 1 
ATOM   135  O O   . GLY A ? 17 ? 30.226  8.829   17.565 1.0 54.78 17  A 1 
ATOM   136  N N   . GLN A ? 18 ? 28.551  7.319   17.516 1.0 56.53 18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? 27.848  7.977   16.419 1.0 56.01 18  A 1 
ATOM   138  C C   . GLN A ? 18 ? 26.401  8.198   16.843 1.0 51.71 18  A 1 
ATOM   139  O O   . GLN A ? 18 ? 25.830  7.431   17.614 1.0 50.68 18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? 28.033  7.175   15.094 1.0 58.55 18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? 27.172  5.928   14.842 1.0 61.06 18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? 27.825  4.948   13.872 1.0 62.39 18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? 27.895  5.122   12.659 1.0 62.15 18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? 28.296  3.868   14.481 1.0 63.52 18  A 1 
ATOM   145  N N   . LEU A ? 19 ? 25.875  9.310   16.376 1.0 47.0  19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? 24.519  9.716   16.711 1.0 44.87 19  A 1 
ATOM   147  C C   . LEU A ? 19 ? 23.564  9.267   15.624 1.0 42.34 19  A 1 
ATOM   148  O O   . LEU A ? 19 ? 23.906  9.280   14.452 1.0 41.18 19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? 24.457  11.240  16.784 1.0 46.37 19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? 25.119  12.044  17.885 1.0 46.36 19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? 26.630  11.964  17.832 1.0 48.16 19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? 24.682  13.477  17.719 1.0 46.92 19  A 1 
ATOM   153  N N   . LYS A ? 20 ? 22.366  8.886   16.025 1.0 38.95 20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? 21.348  8.493   15.052 1.0 33.51 20  A 1 
ATOM   155  C C   . LYS A ? 20 ? 20.044  9.035   15.538 1.0 29.42 20  A 1 
ATOM   156  O O   . LYS A ? 20 ? 19.916  9.385   16.705 1.0 27.39 20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? 21.291  6.970   14.983 1.0 34.99 20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? 22.299  6.343   14.043 1.0 37.2  20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? 22.415  4.853   14.257 1.0 43.09 20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? 23.053  4.131   13.072 1.0 46.13 20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? 24.300  4.805   12.669 1.0 48.38 20  A 1 
ATOM   162  N N   . GLU A ? 21 ? 19.096  9.101   14.627 1.0 27.54 21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? 17.750  9.325   15.130 1.0 30.4  21  A 1 
ATOM   164  C C   . GLU A ? 21 ? 17.033  8.006   15.220 1.0 26.67 21  A 1 
ATOM   165  O O   . GLU A ? 21 ? 17.323  7.093   14.453 1.0 21.41 21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? 16.941  10.313  14.290 1.0 37.52 21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? 16.660  9.866   12.851 1.0 50.72 21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? 15.433  10.547  12.220 1.0 56.25 21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? 15.304  11.774  12.328 1.0 59.69 21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? 14.610  9.840   11.612 1.0 59.74 21  A 1 
ATOM   171  N N   . ALA A ? 22 ? 16.110  7.946   16.178 1.0 23.74 22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? 15.381  6.724   16.515 1.0 19.58 22  A 1 
ATOM   173  C C   . ALA A ? 22 ? 14.032  7.054   17.096 1.0 17.77 22  A 1 
ATOM   174  O O   . ALA A ? 22 ? 13.826  8.082   17.704 1.0 21.36 22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? 16.189  5.916   17.505 1.0 17.37 22  A 1 
ATOM   176  N N   . LEU A ? 23 ? 13.105  6.191   16.863 1.0 14.53 23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? 11.766  6.421   17.316 1.0 11.55 23  A 1 
ATOM   178  C C   . LEU A ? 23 ? 11.602  5.756   18.654 1.0 15.4  23  A 1 
ATOM   179  O O   . LEU A ? 23 ? 12.032  4.625   18.871 1.0 14.95 23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? 10.934  5.709   16.319 1.0 12.92 23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? 9.466   5.827   16.428 1.0 13.83 23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? 9.008   7.174   15.923 1.0 15.01 23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? 8.910   4.707   15.604 1.0 19.24 23  A 1 
ATOM   184  N N   . LEU A ? 24 ? 10.955  6.449   19.563 1.0 15.47 24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? 10.673  5.783   20.821 1.0 15.63 24  A 1 
ATOM   186  C C   . LEU A ? 24 ? 9.347   5.097   20.700 1.0 16.26 24  A 1 
ATOM   187  O O   . LEU A ? 24 ? 8.336   5.739   20.434 1.0 18.65 24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? 10.676  6.844   21.897 1.0 14.6  24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? 11.918  7.696   21.999 1.0 12.78 24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? 11.605  8.785   22.974 1.0 13.25 24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? 13.130  6.885   22.440 1.0 13.46 24  A 1 
ATOM   192  N N   . ASP A ? 25 ? 9.382   3.771   20.846 1.0 14.98 25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? 8.236   2.966   20.464 1.0 13.34 25  A 1 
ATOM   194  C C   . ASP A ? 25 ? 7.771   2.067   21.582 1.0 12.08 25  A 1 
ATOM   195  O O   . ASP A ? 25 ? 8.334   1.014   21.783 1.0 14.88 25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? 8.718   2.118   19.266 1.0 13.92 25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? 7.626   1.272   18.620 1.0 14.6  25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? 6.502   1.178   19.126 1.0 16.64 25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? 7.909   0.688   17.582 1.0 16.76 25  A 1 
ATOM   200  N N   . THR A ? 26 ? 6.685   2.413   22.250 1.0 12.07 26  A 1 
ATOM   201  C CA  . THR A ? 26 ? 6.166   1.534   23.302 1.0 12.16 26  A 1 
ATOM   202  C C   . THR A ? 26 ? 5.475   0.274   22.797 1.0 12.4  26  A 1 
ATOM   203  O O   . THR A ? 26 ? 5.032   -0.597  23.535 1.0 12.67 26  A 1 
ATOM   204  C CB  . THR A ? 26 ? 5.210   2.361   24.170 1.0 14.47 26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? 4.110   2.856   23.391 1.0 13.91 26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? 5.960   3.519   24.770 1.0 10.85 26  A 1 
ATOM   207  N N   . GLY A ? 27 ? 5.371   0.230   21.478 1.0 13.03 27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? 4.706   -0.902  20.854 1.0 14.64 27  A 1 
ATOM   209  C C   . GLY A ? 27 ? 5.686   -1.988  20.477 1.0 15.09 27  A 1 
ATOM   210  O O   . GLY A ? 27 ? 5.289   -3.078  20.117 1.0 18.02 27  A 1 
ATOM   211  N N   . ALA A ? 28 ? 6.963   -1.669  20.537 1.0 13.87 28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? 7.965   -2.642  20.128 1.0 13.22 28  A 1 
ATOM   213  C C   . ALA A ? 28 ? 8.513   -3.263  21.378 1.0 13.35 28  A 1 
ATOM   214  O O   . ALA A ? 28 ? 8.892   -2.596  22.339 1.0 14.14 28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? 9.099   -1.959  19.350 1.0 10.95 28  A 1 
ATOM   216  N N   . ASP A ? 29 ? 8.553   -4.583  21.348 1.0 15.01 29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? 9.180   -5.276  22.474 1.0 16.32 29  A 1 
ATOM   218  C C   . ASP A ? 29 ? 10.682  -5.257  22.425 1.0 15.1  29  A 1 
ATOM   219  O O   . ASP A ? 29 ? 11.331  -5.405  23.455 1.0 15.64 29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? 8.757   -6.745  22.550 1.0 22.04 29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? 7.263   -7.010  22.667 1.0 28.06 29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? 6.511   -6.187  23.206 1.0 29.86 29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? 6.850   -8.086  22.223 1.0 31.91 29  A 1 
ATOM   224  N N   . ASP A ? 30 ? 11.208  -5.116  21.214 1.0 15.3  30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? 12.641  -5.218  20.932 1.0 18.64 30  A 1 
ATOM   226  C C   . ASP A ? 30 ? 13.141  -3.888  20.366 1.0 19.2  30  A 1 
ATOM   227  O O   . ASP A ? 30 ? 12.333  -3.068  19.958 1.0 20.12 30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? 12.867  -6.289  19.862 1.0 21.07 30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? 12.455  -7.668  20.332 1.0 26.93 30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? 13.080  -8.161  21.277 1.0 30.22 30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? 11.520  -8.247  19.761 1.0 26.96 30  A 1 
ATOM   232  N N   . THR A ? 31 ? 14.454  -3.707  20.328 1.0 18.04 31  A 1 
ATOM   233  C CA  . THR A ? 31 ? 15.055  -2.561  19.659 1.0 17.4  31  A 1 
ATOM   234  C C   . THR A ? 31 ? 15.613  -3.009  18.322 1.0 16.99 31  A 1 
ATOM   235  O O   . THR A ? 31 ? 16.384  -3.952  18.294 1.0 18.85 31  A 1 
ATOM   236  C CB  . THR A ? 31 ? 16.131  -2.045  20.630 1.0 15.06 31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? 15.436  -1.504  21.759 1.0 15.42 31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? 17.098  -1.021  20.035 1.0 13.79 31  A 1 
ATOM   239  N N   . VAL A ? 32 ? 15.197  -2.365  17.224 1.0 16.97 32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? 15.676  -2.749  15.899 1.0 16.73 32  A 1 
ATOM   241  C C   . VAL A ? 32 ? 16.377  -1.581  15.268 1.0 15.34 32  A 1 
ATOM   242  O O   . VAL A ? 32 ? 15.792  -0.521  15.155 1.0 16.13 32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? 14.503  -3.121  15.002 1.0 17.29 32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? 15.003  -3.795  13.743 1.0 19.2  32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? 13.552  -4.043  15.727 1.0 19.07 32  A 1 
ATOM   246  N N   . LEU A ? 33 ? 17.623  -1.762  14.886 1.0 15.48 33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? 18.416  -0.691  14.289 1.0 16.07 33  A 1 
ATOM   248  C C   . LEU A ? 33 ? 18.832  -1.052  12.894 1.0 18.42 33  A 1 
ATOM   249  O O   . LEU A ? 33 ? 18.952  -2.219  12.544 1.0 16.35 33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? 19.682  -0.427  15.049 1.0 17.71 33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? 19.655  -0.042  16.509 1.0 17.78 33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? 21.070  0.321   16.855 1.0 19.24 33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? 18.732  1.119   16.817 1.0 18.71 33  A 1 
ATOM   254  N N   . GLU A ? 34 ? 18.990  0.009   12.113 1.0 18.18 34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? 19.332  -0.067  10.693 1.0 20.28 34  A 1 
ATOM   256  C C   . GLU A ? 34 ? 20.619  -0.848  10.512 1.0 21.27 34  A 1 
ATOM   257  O O   . GLU A ? 34 ? 21.466  -0.904  11.403 1.0 22.31 34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? 19.473  1.364   10.154 1.0 22.97 34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? 20.678  2.084   10.789 1.0 29.95 34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? 20.895  3.506   10.301 1.0 33.51 34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? 20.095  4.376   10.624 1.0 37.08 34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? 21.890  3.755   9.621  1.0 36.06 34  A 1 
ATOM   263  N N   . GLU A ? 35 ? 20.733  -1.467  9.346  1.0 20.8  35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? 21.935  -2.244  9.080  1.0 22.83 35  A 1 
ATOM   265  C C   . GLU A ? 35 ? 23.243  -1.495  9.370  1.0 25.01 35  A 1 
ATOM   266  O O   . GLU A ? 35 ? 23.481  -0.399  8.879  1.0 26.74 35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? 21.819  -2.662  7.634  1.0 24.51 35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? 22.928  -3.557  7.119  1.0 25.4  35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? 22.994  -4.831  7.937  1.0 27.01 35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? 21.985  -5.538  8.015  1.0 25.66 35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? 24.066  -5.107  8.494  1.0 27.84 35  A 1 
ATOM   272  N N   . MET A ? 36 ? 24.086  -2.111  10.191 1.0 25.31 36  A 1 
ATOM   273  C CA  . MET A ? 36 ? 25.424  -1.575  10.475 1.0 27.2  36  A 1 
ATOM   274  C C   . MET A ? 36 ? 26.292  -2.709  10.855 1.0 26.55 36  A 1 
ATOM   275  O O   . MET A ? 36 ? 25.790  -3.776  11.194 1.0 26.45 36  A 1 
ATOM   276  C CB  . MET A ? 36 ? 25.399  -0.532  11.588 1.0 28.82 36  A 1 
ATOM   277  C CG  . MET A ? 36 ? 24.716  -0.925  12.890 1.0 31.84 36  A 1 
ATOM   278  S SD  . MET A ? 36 ? 24.185  0.510   13.841 1.0 36.91 36  A 1 
ATOM   279  C CE  . MET A ? 36 ? 25.824  1.222   14.065 1.0 33.84 36  A 1 
ATOM   280  N N   . SER A ? 37 ? 27.583  -2.510  10.737 1.0 31.06 37  A 1 
ATOM   281  C CA  . SER A ? 37 ? 28.436  -3.641  11.113 1.0 36.49 37  A 1 
ATOM   282  C C   . SER A ? 37 ? 29.130  -3.401  12.428 1.0 36.73 37  A 1 
ATOM   283  O O   . SER A ? 37 ? 30.124  -2.697  12.522 1.0 36.77 37  A 1 
ATOM   284  C CB  . SER A ? 37 ? 29.405  -4.025  9.980  1.0 37.54 37  A 1 
ATOM   285  O OG  . SER A ? 37 ? 29.752  -2.880  9.188  1.0 41.2  37  A 1 
ATOM   286  N N   . LEU A ? 38 ? 28.518  -3.997  13.435 1.0 39.83 38  A 1 
ATOM   287  C CA  . LEU A ? 38 ? 29.100  -4.003  14.763 1.0 41.23 38  A 1 
ATOM   288  C C   . LEU A ? 38 ? 30.055  -5.169  14.867 1.0 41.9  38  A 1 
ATOM   289  O O   . LEU A ? 38 ? 29.828  -6.218  14.255 1.0 41.64 38  A 1 
ATOM   290  C CB  . LEU A ? 38 ? 27.975  -4.197  15.753 1.0 42.96 38  A 1 
ATOM   291  C CG  . LEU A ? 38 ? 26.965  -3.077  15.847 1.0 44.64 38  A 1 
ATOM   292  C CD1 . LEU A ? 38 ? 25.781  -3.523  16.686 1.0 44.62 38  A 1 
ATOM   293  C CD2 . LEU A ? 38 ? 27.611  -1.817  16.431 1.0 46.21 38  A 1 
ATOM   294  N N   . PRO A ? 39 ? 31.104  -4.939  15.665 1.0 41.14 39  A 1 
ATOM   295  C CA  . PRO A ? 39 ? 31.885  -6.070  16.115 1.0 40.68 39  A 1 
ATOM   296  C C   . PRO A ? 39 ? 31.126  -6.703  17.231 1.0 40.56 39  A 1 
ATOM   297  O O   . PRO A ? 39 ? 30.241  -6.137  17.877 1.0 41.49 39  A 1 
ATOM   298  C CB  . PRO A ? 39 ? 33.155  -5.407  16.596 1.0 40.31 39  A 1 
ATOM   299  C CG  . PRO A ? 39 ? 32.704  -4.075  17.156 1.0 40.1  39  A 1 
ATOM   300  C CD  . PRO A ? 39 ? 31.562  -3.675  16.251 1.0 40.8  39  A 1 
ATOM   301  N N   . GLY A ? 40 ? 31.500  -7.929  17.409 1.0 40.91 40  A 1 
ATOM   302  C CA  . GLY A ? 40 ? 30.671  -8.647  18.334 1.0 44.9  40  A 1 
ATOM   303  C C   . GLY A ? 40 ? 29.978  -9.749  17.614 1.0 48.51 40  A 1 
ATOM   304  O O   . GLY A ? 40 ? 30.151  -10.006 16.427 1.0 47.13 40  A 1 
ATOM   305  N N   . ARG A ? 41 ? 29.260  -10.445 18.463 1.0 51.21 41  A 1 
ATOM   306  C CA  . ARG A ? 41 ? 28.818  -11.792 18.161 1.0 52.61 41  A 1 
ATOM   307  C C   . ARG A ? 41 ? 27.343  -11.672 17.935 1.0 48.42 41  A 1 
ATOM   308  O O   . ARG A ? 41 ? 26.723  -10.816 18.560 1.0 49.13 41  A 1 
ATOM   309  C CB  . ARG A ? 41 ? 29.079  -12.658 19.401 1.0 60.41 41  A 1 
ATOM   310  C CG  . ARG A ? 41 ? 30.482  -12.565 20.032 1.0 69.64 41  A 1 
ATOM   311  C CD  . ARG A ? 41 ? 30.773  -11.423 21.036 1.0 75.84 41  A 1 
ATOM   312  N NE  . ARG A ? 41 ? 32.223  -11.336 21.271 1.0 81.73 41  A 1 
ATOM   313  C CZ  . ARG A ? 41 ? 32.824  -10.343 21.949 1.0 84.38 41  A 1 
ATOM   314  N NH1 . ARG A ? 41 ? 32.124  -9.409  22.622 1.0 85.89 41  A 1 
ATOM   315  N NH2 . ARG A ? 41 ? 34.165  -10.288 21.917 1.0 85.8  41  A 1 
ATOM   316  N N   . TRP A ? 42 ? 26.799  -12.500 17.055 1.0 41.1  42  A 1 
ATOM   317  C CA  . TRP A ? 42 ? 25.367  -12.370 16.841 1.0 36.47 42  A 1 
ATOM   318  C C   . TRP A ? 42 ? 24.684  -13.673 16.643 1.0 33.05 42  A 1 
ATOM   319  O O   . TRP A ? 42 ? 25.333  -14.650 16.334 1.0 32.83 42  A 1 
ATOM   320  C CB  . TRP A ? 42 ? 25.080  -11.379 15.708 1.0 34.73 42  A 1 
ATOM   321  C CG  . TRP A ? 42 ? 25.740  -11.767 14.404 1.0 34.55 42  A 1 
ATOM   322  C CD1 . TRP A ? 42 ? 26.982  -11.305 13.930 1.0 35.22 42  A 1 
ATOM   323  C CD2 . TRP A ? 42 ? 25.220  -12.588 13.396 1.0 34.36 42  A 1 
ATOM   324  N NE1 . TRP A ? 42 ? 27.265  -11.780 12.688 1.0 36.59 42  A 1 
ATOM   325  C CE2 . TRP A ? 42 ? 26.209  -12.570 12.307 1.0 34.27 42  A 1 
ATOM   326  C CE3 . TRP A ? 42 ? 24.033  -13.291 13.248 1.0 34.5  42  A 1 
ATOM   327  C CZ2 . TRP A ? 42 ? 25.914  -13.258 11.146 1.0 33.88 42  A 1 
ATOM   328  C CZ3 . TRP A ? 42 ? 23.771  -13.967 12.067 1.0 34.88 42  A 1 
ATOM   329  C CH2 . TRP A ? 42 ? 24.703  -13.944 11.033 1.0 35.01 42  A 1 
ATOM   330  N N   . LYS A ? 43 ? 23.378  -13.658 16.817 1.0 31.42 43  A 1 
ATOM   331  C CA  . LYS A ? 43 ? 22.582  -14.825 16.455 1.0 34.11 43  A 1 
ATOM   332  C C   . LYS A ? 43 ? 21.564  -14.414 15.434 1.0 32.28 43  A 1 
ATOM   333  O O   . LYS A ? 43 ? 21.180  -13.261 15.420 1.0 33.6  43  A 1 
ATOM   334  C CB  . LYS A ? 43 ? 21.790  -15.272 17.649 1.0 37.75 43  A 1 
ATOM   335  C CG  . LYS A ? 43 ? 22.639  -15.673 18.812 1.0 43.78 43  A 1 
ATOM   336  C CD  . LYS A ? 43 ? 21.913  -15.237 20.072 1.0 49.49 43  A 1 
ATOM   337  C CE  . LYS A ? 43 ? 22.699  -15.428 21.365 1.0 52.76 43  A 1 
ATOM   338  N NZ  . LYS A ? 43 ? 22.058  -14.617 22.416 1.0 57.13 43  A 1 
ATOM   339  N N   . PRO A ? 44 ? 21.143  -15.345 14.601 1.0 31.07 44  A 1 
ATOM   340  C CA  . PRO A ? 44 ? 20.060  -15.060 13.660 1.0 29.4  44  A 1 
ATOM   341  C C   . PRO A ? 44 ? 18.753  -14.983 14.390 1.0 28.73 44  A 1 
ATOM   342  O O   . PRO A ? 44 ? 18.535  -15.766 15.306 1.0 31.47 44  A 1 
ATOM   343  C CB  . PRO A ? 44 ? 20.037  -16.322 12.815 1.0 30.44 44  A 1 
ATOM   344  C CG  . PRO A ? 44 ? 21.348  -17.054 13.058 1.0 31.27 44  A 1 
ATOM   345  C CD  . PRO A ? 44 ? 21.680  -16.693 14.471 1.0 30.32 44  A 1 
ATOM   346  N N   . LYS A ? 45 ? 17.886  -14.098 13.943 1.0 25.94 45  A 1 
ATOM   347  C CA  . LYS A ? 45 ? 16.567  -14.061 14.545 1.0 23.96 45  A 1 
ATOM   348  C C   . LYS A ? 45 ? 15.584  -13.577 13.486 1.0 23.67 45  A 1 
ATOM   349  O O   . LYS A ? 45 ? 15.987  -12.931 12.516 1.0 20.63 45  A 1 
ATOM   350  C CB  . LYS A ? 45 ? 16.645  -13.105 15.737 1.0 23.79 45  A 1 
ATOM   351  C CG  . LYS A ? 45 ? 15.475  -13.291 16.674 1.0 27.47 45  A 1 
ATOM   352  C CD  . LYS A ? 45 ? 15.371  -12.247 17.766 1.0 30.96 45  A 1 
ATOM   353  C CE  . LYS A ? 45 ? 14.211  -12.513 18.728 1.0 33.22 45  A 1 
ATOM   354  N NZ  . LYS A ? 45 ? 14.025  -11.336 19.595 1.0 34.71 45  A 1 
ATOM   355  N N   . MET A ? 46 ? 14.287  -13.896 13.676 1.0 22.71 46  A 1 
ATOM   356  C CA  . MET A ? 46 ? 13.223  -13.324 12.837 1.0 24.29 46  A 1 
ATOM   357  C C   . MET A ? 46 ? 12.164  -12.619 13.685 1.0 22.14 46  A 1 
ATOM   358  O O   . MET A ? 46 ? 11.728  -13.182 14.681 1.0 23.0  46  A 1 
ATOM   359  C CB  . MET A ? 46 ? 12.617  -14.410 11.925 1.0 23.64 46  A 1 
ATOM   360  C CG  . MET A ? 46 ? 13.564  -14.572 10.739 1.0 24.61 46  A 1 
ATOM   361  S SD  . MET A ? 46 ? 13.085  -15.736 9.500  1.0 30.7  46  A 1 
ATOM   362  C CE  . MET A ? 46 ? 11.636  -14.831 8.925  1.0 28.13 46  A 1 
ATOM   363  N N   . ILE A ? 47 ? 11.804  -11.367 13.288 1.0 21.17 47  A 1 
ATOM   364  C CA  . ILE A ? 47 ? 10.825  -10.521 14.025 1.0 18.69 47  A 1 
ATOM   365  C C   . ILE A ? 47 ? 9.708   -10.117 13.125 1.0 16.55 47  A 1 
ATOM   366  O O   . ILE A ? 47 ? 9.903   -9.974  11.929 1.0 17.18 47  A 1 
ATOM   367  C CB  . ILE A ? 47 ? 11.429  -9.206  14.542 1.0 19.28 47  A 1 
ATOM   368  C CG1 . ILE A ? 47 ? 12.377  -8.560  13.571 1.0 20.06 47  A 1 
ATOM   369  C CG2 . ILE A ? 47 ? 12.105  -9.445  15.848 1.0 22.09 47  A 1 
ATOM   370  C CD1 . ILE A ? 47 ? 12.646  -7.145  14.027 1.0 23.66 47  A 1 
ATOM   371  N N   . GLY A ? 48 ? 8.551   -9.962  13.718 1.0 16.16 48  A 1 
ATOM   372  C CA  . GLY A ? 48 ? 7.355   -9.810  12.927 1.0 15.85 48  A 1 
ATOM   373  C C   . GLY A ? 48 ? 6.656   -8.564  13.343 1.0 20.38 48  A 1 
ATOM   374  O O   . GLY A ? 48 ? 6.460   -8.283  14.512 1.0 25.49 48  A 1 
ATOM   375  N N   . GLY A ? 49 ? 6.304   -7.823  12.349 1.0 18.72 49  A 1 
ATOM   376  C CA  . GLY A ? 49 ? 5.489   -6.653  12.599 1.0 24.04 49  A 1 
ATOM   377  C C   . GLY A ? 49 ? 4.363   -6.674  11.633 1.0 22.32 49  A 1 
ATOM   378  O O   . GLY A ? 49 ? 3.927   -7.734  11.221 1.0 23.94 49  A 1 
ATOM   379  N N   . ILE A ? 50 ? 3.902   -5.490  11.268 1.0 22.65 50  A 1 
ATOM   380  C CA  . ILE A ? 50 ? 2.597   -5.365  10.634 1.0 24.7  50  A 1 
ATOM   381  C C   . ILE A ? 50 ? 2.474   -6.165  9.361  1.0 27.15 50  A 1 
ATOM   382  O O   . ILE A ? 50 ? 1.472   -6.819  9.116  1.0 29.63 50  A 1 
ATOM   383  C CB  . ILE A ? 50 ? 2.234   -3.857  10.451 1.0 25.65 50  A 1 
ATOM   384  C CG1 . ILE A ? 50 ? 0.775   -3.519  10.485 1.0 26.43 50  A 1 
ATOM   385  C CG2 . ILE A ? 50 ? 2.750   -3.204  9.198  1.0 26.2  50  A 1 
ATOM   386  C CD1 . ILE A ? 50 ? 0.286   -3.363  11.923 1.0 27.83 50  A 1 
ATOM   387  N N   . GLY A ? 51 ? 3.530   -6.117  8.568  1.0 26.74 51  A 1 
ATOM   388  C CA  . GLY A ? 51 ? 3.390   -6.738  7.262  1.0 25.88 51  A 1 
ATOM   389  C C   . GLY A ? 51 ? 4.029   -8.103  7.211  1.0 26.28 51  A 1 
ATOM   390  O O   . GLY A ? 51 ? 4.130   -8.659  6.135  1.0 30.18 51  A 1 
ATOM   391  N N   . GLY A ? 52 ? 4.475   -8.637  8.348  1.0 24.44 52  A 1 
ATOM   392  C CA  . GLY A ? 52 ? 5.214   -9.900  8.294  1.0 19.76 52  A 1 
ATOM   393  C C   . GLY A ? 52 ? 6.568   -9.805  8.973  1.0 21.17 52  A 1 
ATOM   394  O O   . GLY A ? 52 ? 6.801   -8.994  9.863  1.0 18.88 52  A 1 
ATOM   395  N N   . PHE A ? 53 ? 7.445   -10.705 8.551  1.0 20.39 53  A 1 
ATOM   396  C CA  . PHE A ? 53 ? 8.674   -10.990 9.297  1.0 18.07 53  A 1 
ATOM   397  C C   . PHE A ? 53 ? 9.856   -10.557 8.477  1.0 20.41 53  A 1 
ATOM   398  O O   . PHE A ? 53 ? 9.767   -10.586 7.258  1.0 22.78 53  A 1 
ATOM   399  C CB  . PHE A ? 53 ? 8.770   -12.511 9.578  1.0 16.0  53  A 1 
ATOM   400  C CG  . PHE A ? 53 ? 7.906   -12.961 10.731 1.0 11.97 53  A 1 
ATOM   401  C CD1 . PHE A ? 53 ? 6.547   -13.157 10.561 1.0 11.39 53  A 1 
ATOM   402  C CD2 . PHE A ? 53 ? 8.492   -13.110 11.982 1.0 13.27 53  A 1 
ATOM   403  C CE1 . PHE A ? 53 ? 5.782   -13.472 11.666 1.0 12.88 53  A 1 
ATOM   404  C CE2 . PHE A ? 53 ? 7.731   -13.435 13.100 1.0 13.12 53  A 1 
ATOM   405  C CZ  . PHE A ? 53 ? 6.366   -13.609 12.922 1.0 13.99 53  A 1 
ATOM   406  N N   . ILE A ? 54 ? 10.939  -10.152 9.150  1.0 20.24 54  A 1 
ATOM   407  C CA  . ILE A ? 54 ? 12.225  -9.864  8.503  1.0 19.06 54  A 1 
ATOM   408  C C   . ILE A ? 54 ? 13.328  -10.554 9.274  1.0 17.85 54  A 1 
ATOM   409  O O   . ILE A ? 54 ? 13.168  -10.827 10.458 1.0 15.27 54  A 1 
ATOM   410  C CB  . ILE A ? 54 ? 12.558  -8.363  8.560  1.0 20.24 54  A 1 
ATOM   411  C CG1 . ILE A ? 54 ? 12.479  -7.760  9.957  1.0 19.12 54  A 1 
ATOM   412  C CG2 . ILE A ? 54 ? 11.715  -7.556  7.590  1.0 20.91 54  A 1 
ATOM   413  C CD1 . ILE A ? 54 ? 13.286  -6.462  10.019 1.0 20.85 54  A 1 
ATOM   414  N N   . LYS A ? 55 ? 14.437  -10.799 8.594  1.0 19.77 55  A 1 
ATOM   415  C CA  . LYS A ? 55 ? 15.593  -11.374 9.274  1.0 21.99 55  A 1 
ATOM   416  C C   . LYS A ? 55 ? 16.491  -10.322 9.850  1.0 21.36 55  A 1 
ATOM   417  O O   . LYS A ? 55 ? 16.743  -9.315  9.200  1.0 19.94 55  A 1 
ATOM   418  C CB  . LYS A ? 55 ? 16.405  -12.197 8.285  1.0 28.1  55  A 1 
ATOM   419  C CG  . LYS A ? 55 ? 15.547  -13.300 7.697  1.0 33.69 55  A 1 
ATOM   420  C CD  . LYS A ? 55 ? 16.191  -14.174 6.625  1.0 38.63 55  A 1 
ATOM   421  C CE  . LYS A ? 55 ? 15.076  -15.060 6.034  1.0 42.58 55  A 1 
ATOM   422  N NZ  . LYS A ? 55 ? 15.473  -15.713 4.773  1.0 44.6  55  A 1 
ATOM   423  N N   . VAL A ? 56 ? 16.948  -10.574 11.073 1.0 20.12 56  A 1 
ATOM   424  C CA  . VAL A ? 56 ? 17.797  -9.643  11.811 1.0 16.77 56  A 1 
ATOM   425  C C   . VAL A ? 56 ? 18.914  -10.412 12.497 1.0 19.21 56  A 1 
ATOM   426  O O   . VAL A ? 56 ? 18.822  -11.610 12.741 1.0 22.76 56  A 1 
ATOM   427  C CB  . VAL A ? 56 ? 16.940  -8.836  12.845 1.0 17.75 56  A 1 
ATOM   428  C CG1 . VAL A ? 56 ? 15.856  -7.997  12.152 1.0 16.96 56  A 1 
ATOM   429  C CG2 . VAL A ? 56 ? 16.224  -9.697  13.890 1.0 15.44 56  A 1 
ATOM   430  N N   . ARG A ? 57 ? 19.990  -9.696  12.805 1.0 20.22 57  A 1 
ATOM   431  C CA  . ARG A ? 57 ? 21.073  -10.242 13.632 1.0 18.82 57  A 1 
ATOM   432  C C   . ARG A ? 57 ? 20.924  -9.673  15.009 1.0 17.94 57  A 1 
ATOM   433  O O   . ARG A ? 57 ? 20.647  -8.501  15.171 1.0 15.62 57  A 1 
ATOM   434  C CB  . ARG A ? 57 ? 22.434  -9.850  13.078 1.0 17.82 57  A 1 
ATOM   435  C CG  . ARG A ? 57 ? 22.513  -10.200 11.609 1.0 19.29 57  A 1 
ATOM   436  C CD  . ARG A ? 57 ? 23.889  -10.082 10.992 1.0 23.86 57  A 1 
ATOM   437  N NE  . ARG A ? 57 ? 24.595  -8.821  11.249 1.0 30.84 57  A 1 
ATOM   438  C CZ  . ARG A ? 57 ? 24.284  -7.654  10.653 1.0 31.88 57  A 1 
ATOM   439  N NH1 . ARG A ? 57 ? 23.190  -7.566  9.889  1.0 32.82 57  A 1 
ATOM   440  N NH2 . ARG A ? 57 ? 25.113  -6.620  10.888 1.0 32.88 57  A 1 
ATOM   441  N N   . GLN A ? 58 ? 21.053  -10.537 15.989 1.0 19.79 58  A 1 
ATOM   442  C CA  . GLN A ? 58 ? 20.856  -10.144 17.371 1.0 21.78 58  A 1 
ATOM   443  C C   . GLN A ? 58 ? 22.170  -10.019 18.069 1.0 21.38 58  A 1 
ATOM   444  O O   . GLN A ? 58 ? 22.879  -11.008 18.147 1.0 23.57 58  A 1 
ATOM   445  C CB  . GLN A ? 58 ? 20.081  -11.233 18.040 1.0 20.93 58  A 1 
ATOM   446  C CG  . GLN A ? 58 ? 19.826  -10.816 19.453 1.0 24.49 58  A 1 
ATOM   447  C CD  . GLN A ? 58 ? 19.418  -12.025 20.179 1.0 27.56 58  A 1 
ATOM   448  O OE1 . GLN A ? 58 ? 19.998  -12.358 21.185 1.0 30.95 58  A 1 
ATOM   449  N NE2 . GLN A ? 58 ? 18.434  -12.709 19.656 1.0 29.73 58  A 1 
ATOM   450  N N   . TYR A ? 59 ? 22.461  -8.830  18.568 1.0 21.9  59  A 1 
ATOM   451  C CA  . TYR A ? 59 ? 23.673  -8.607  19.347 1.0 24.26 59  A 1 
ATOM   452  C C   . TYR A ? 59 ? 23.282  -8.389  20.781 1.0 28.05 59  A 1 
ATOM   453  O O   . TYR A ? 59 ? 22.299  -7.710  21.046 1.0 30.87 59  A 1 
ATOM   454  C CB  . TYR A ? 59 ? 24.298  -7.329  18.863 1.0 25.24 59  A 1 
ATOM   455  C CG  . TYR A ? 59 ? 24.881  -7.439  17.464 1.0 26.06 59  A 1 
ATOM   456  C CD1 . TYR A ? 59 ? 24.101  -7.241  16.324 1.0 26.87 59  A 1 
ATOM   457  C CD2 . TYR A ? 59 ? 26.235  -7.705  17.329 1.0 25.42 59  A 1 
ATOM   458  C CE1 . TYR A ? 59 ? 24.663  -7.298  15.051 1.0 27.97 59  A 1 
ATOM   459  C CE2 . TYR A ? 59 ? 26.793  -7.763  16.066 1.0 28.57 59  A 1 
ATOM   460  C CZ  . TYR A ? 59 ? 26.027  -7.566  14.918 1.0 29.57 59  A 1 
ATOM   461  O OH  . TYR A ? 59 ? 26.633  -7.659  13.668 1.0 34.89 59  A 1 
ATOM   462  N N   . ASP A ? 60 ? 24.024  -8.969  21.709 1.0 29.69 60  A 1 
ATOM   463  C CA  . ASP A ? 60 ? 23.671  -8.740  23.114 1.0 31.99 60  A 1 
ATOM   464  C C   . ASP A ? 60 ? 24.565  -7.717  23.762 1.0 31.72 60  A 1 
ATOM   465  O O   . ASP A ? 60 ? 25.688  -7.521  23.339 1.0 32.88 60  A 1 
ATOM   466  C CB  . ASP A ? 60 ? 23.785  -10.014 23.936 1.0 35.8  60  A 1 
ATOM   467  C CG  . ASP A ? 60 ? 22.792  -11.068 23.477 1.0 40.89 60  A 1 
ATOM   468  O OD1 . ASP A ? 60 ? 21.664  -10.715 23.127 1.0 43.63 60  A 1 
ATOM   469  O OD2 . ASP A ? 60 ? 23.149  -12.252 23.475 1.0 43.99 60  A 1 
ATOM   470  N N   . GLN A ? 61 ? 24.039  -7.084  24.806 1.0 30.99 61  A 1 
ATOM   471  C CA  . GLN A ? 61 ? 24.764  -6.098  25.619 1.0 32.2  61  A 1 
ATOM   472  C C   . GLN A ? 61 ? 25.366  -4.884  24.951 1.0 30.14 61  A 1 
ATOM   473  O O   . GLN A ? 61 ? 26.498  -4.513  25.196 1.0 27.73 61  A 1 
ATOM   474  C CB  . GLN A ? 61 ? 25.801  -6.793  26.474 1.0 37.6  61  A 1 
ATOM   475  C CG  . GLN A ? 61 ? 25.085  -7.673  27.469 1.0 44.2  61  A 1 
ATOM   476  C CD  . GLN A ? 61 ? 25.975  -7.817  28.651 1.0 47.5  61  A 1 
ATOM   477  O OE1 . GLN A ? 61 ? 25.887  -7.056  29.603 1.0 48.1  61  A 1 
ATOM   478  N NE2 . GLN A ? 61 ? 26.871  -8.789  28.551 1.0 50.31 61  A 1 
ATOM   479  N N   . ILE A ? 62 ? 24.565  -4.243  24.109 1.0 30.63 62  A 1 
ATOM   480  C CA  . ILE A ? 62 ? 25.023  -3.030  23.437 1.0 27.04 62  A 1 
ATOM   481  C C   . ILE A ? 62 ? 24.599  -1.891  24.334 1.0 27.38 62  A 1 
ATOM   482  O O   . ILE A ? 62 ? 23.493  -1.886  24.855 1.0 25.78 62  A 1 
ATOM   483  C CB  . ILE A ? 62 ? 24.401  -2.989  22.003 1.0 25.64 62  A 1 
ATOM   484  C CG1 . ILE A ? 62 ? 24.689  -4.274  21.239 1.0 26.09 62  A 1 
ATOM   485  C CG2 . ILE A ? 62 ? 24.857  -1.836  21.117 1.0 23.41 62  A 1 
ATOM   486  C CD1 . ILE A ? 62 ? 26.187  -4.569  21.025 1.0 26.38 62  A 1 
ATOM   487  N N   . LEU A ? 63 ? 25.534  -0.972  24.529 1.0 27.98 63  A 1 
ATOM   488  C CA  . LEU A ? 63 ? 25.241  0.280   25.227 1.0 28.4  63  A 1 
ATOM   489  C C   . LEU A ? 63 ? 24.811  1.278   24.192 1.0 27.42 63  A 1 
ATOM   490  O O   . LEU A ? 63 ? 25.496  1.491   23.197 1.0 27.4  63  A 1 
ATOM   491  C CB  . LEU A ? 63 ? 26.501  0.777   25.958 1.0 28.92 63  A 1 
ATOM   492  C CG  . LEU A ? 63 ? 26.588  2.059   26.853 1.0 30.34 63  A 1 
ATOM   493  C CD1 . LEU A ? 63 ? 26.735  3.362   26.083 1.0 31.66 63  A 1 
ATOM   494  C CD2 . LEU A ? 63 ? 25.416  2.199   27.800 1.0 27.16 63  A 1 
ATOM   495  N N   . ILE A ? 64 ? 23.673  1.871   24.451 1.0 26.33 64  A 1 
ATOM   496  C CA  . ILE A ? 64 ? 23.219  3.002   23.657 1.0 28.21 64  A 1 
ATOM   497  C C   . ILE A ? 64 ? 22.964  4.127   24.640 1.0 28.98 64  A 1 
ATOM   498  O O   . ILE A ? 64 ? 22.687  3.858   25.798 1.0 29.35 64  A 1 
ATOM   499  C CB  . ILE A ? 64 ? 21.922  2.592   22.918 1.0 28.3  64  A 1 
ATOM   500  C CG1 . ILE A ? 64 ? 22.139  1.436   21.951 1.0 27.4  64  A 1 
ATOM   501  C CG2 . ILE A ? 64 ? 21.294  3.740   22.118 1.0 29.11 64  A 1 
ATOM   502  C CD1 . ILE A ? 64 ? 20.846  1.050   21.198 1.0 25.76 64  A 1 
ATOM   503  N N   . GLU A ? 65 ? 23.051  5.371   24.198 1.0 29.21 65  A 1 
ATOM   504  C CA  . GLU A ? 65 ? 22.445  6.376   25.059 1.0 31.18 65  A 1 
ATOM   505  C C   . GLU A ? 65 ? 21.375  7.201   24.386 1.0 29.28 65  A 1 
ATOM   506  O O   . GLU A ? 65 ? 21.538  7.619   23.252 1.0 29.34 65  A 1 
ATOM   507  C CB  . GLU A ? 65 ? 23.523  7.181   25.757 1.0 36.41 65  A 1 
ATOM   508  C CG  . GLU A ? 65 ? 24.245  8.217   24.943 1.0 43.17 65  A 1 
ATOM   509  C CD  . GLU A ? 65 ? 25.425  8.647   25.768 1.0 46.85 65  A 1 
ATOM   510  O OE1 . GLU A ? 65 ? 26.445  7.956   25.698 1.0 49.9  65  A 1 
ATOM   511  O OE2 . GLU A ? 65 ? 25.323  9.656   26.471 1.0 47.49 65  A 1 
ATOM   512  N N   . ILE A ? 66 ? 20.262  7.351   25.104 1.0 27.91 66  A 1 
ATOM   513  C CA  . ILE A ? 66 ? 19.017  7.975   24.626 1.0 28.52 66  A 1 
ATOM   514  C C   . ILE A ? 66 ? 18.775  9.248   25.410 1.0 29.74 66  A 1 
ATOM   515  O O   . ILE A ? 66 ? 18.503  9.206   26.611 1.0 26.99 66  A 1 
ATOM   516  C CB  . ILE A ? 66 ? 17.843  7.018   24.876 1.0 26.39 66  A 1 
ATOM   517  C CG1 . ILE A ? 66 ? 18.075  5.640   24.319 1.0 26.34 66  A 1 
ATOM   518  C CG2 . ILE A ? 66 ? 16.553  7.539   24.312 1.0 24.54 66  A 1 
ATOM   519  C CD1 . ILE A ? 66 ? 17.179  4.603   25.012 1.0 27.58 66  A 1 
ATOM   520  N N   . CYS A ? 67 ? 18.965  10.386  24.714 1.0 32.35 67  A 1 
ATOM   521  C CA  . CYS A ? 67 ? 18.874  11.721  25.355 1.0 35.52 67  A 1 
ATOM   522  C C   . CYS A ? 67 ? 19.609  11.786  26.685 1.0 36.55 67  A 1 
ATOM   523  O O   . CYS A ? 67 ? 19.089  12.129  27.741 1.0 36.33 67  A 1 
ATOM   524  C CB  . CYS A ? 67 ? 17.416  12.152  25.494 1.0 36.62 67  A 1 
ATOM   525  S SG  . CYS A ? 67 ? 16.796  12.617  23.862 1.0 44.08 67  A 1 
ATOM   526  N N   . GLY A ? 68 ? 20.862  11.336  26.579 1.0 36.27 68  A 1 
ATOM   527  C CA  . GLY A ? 68 ? 21.820  11.391  27.685 1.0 36.35 68  A 1 
ATOM   528  C C   . GLY A ? 68 ? 21.750  10.273  28.708 1.0 36.32 68  A 1 
ATOM   529  O O   . GLY A ? 68 ? 22.527  10.263  29.656 1.0 38.84 68  A 1 
ATOM   530  N N   . HIS A ? 69 ? 20.797  9.354   28.525 1.0 32.29 69  A 1 
ATOM   531  C CA  . HIS A ? 69 ? 20.662  8.268   29.511 1.0 31.66 69  A 1 
ATOM   532  C C   . HIS A ? 69 ? 21.153  6.929   28.981 1.0 30.45 69  A 1 
ATOM   533  O O   . HIS A ? 69 ? 20.763  6.533   27.889 1.0 29.42 69  A 1 
ATOM   534  C CB  . HIS A ? 69 ? 19.208  8.036   29.800 1.0 33.64 69  A 1 
ATOM   535  C CG  . HIS A ? 69 ? 18.493  9.135   30.538 1.0 33.63 69  A 1 
ATOM   536  N ND1 . HIS A ? 69 ? 18.220  10.355  30.062 1.0 32.62 69  A 1 
ATOM   537  C CD2 . HIS A ? 69 ? 17.874  8.971   31.773 1.0 32.5  69  A 1 
ATOM   538  C CE1 . HIS A ? 69 ? 17.409  10.961  30.987 1.0 30.16 69  A 1 
ATOM   539  N NE2 . HIS A ? 69 ? 17.200  10.110  32.032 1.0 30.61 69  A 1 
ATOM   540  N N   . LYS A ? 70 ? 22.013  6.266   29.743 1.0 28.72 70  A 1 
ATOM   541  C CA  . LYS A ? 70 ? 22.595  5.023   29.246 1.0 26.88 70  A 1 
ATOM   542  C C   . LYS A ? 70 ? 21.657  3.873   29.432 1.0 24.93 70  A 1 
ATOM   543  O O   . LYS A ? 70 ? 20.928  3.824   30.406 1.0 23.98 70  A 1 
ATOM   544  C CB  . LYS A ? 70 ? 23.890  4.779   29.984 1.0 28.41 70  A 1 
ATOM   545  C CG  . LYS A ? 70 ? 24.853  5.827   29.513 1.0 31.51 70  A 1 
ATOM   546  C CD  . LYS A ? 70 ? 26.082  5.936   30.362 1.0 34.78 70  A 1 
ATOM   547  C CE  . LYS A ? 70 ? 27.072  6.913   29.747 1.0 37.98 70  A 1 
ATOM   548  N NZ  . LYS A ? 70 ? 27.693  6.342   28.532 1.0 41.09 70  A 1 
ATOM   549  N N   . ALA A ? 71 ? 21.715  2.965   28.482 1.0 21.27 71  A 1 
ATOM   550  C CA  . ALA A ? 71 ? 20.961  1.734   28.571 1.0 22.11 71  A 1 
ATOM   551  C C   . ALA A ? 71 ? 21.830  0.653   27.939 1.0 23.78 71  A 1 
ATOM   552  O O   . ALA A ? 71 ? 22.642  0.956   27.071 1.0 24.98 71  A 1 
ATOM   553  C CB  . ALA A ? 71 ? 19.637  1.936   27.844 1.0 21.76 71  A 1 
ATOM   554  N N   . ILE A ? 72 ? 21.719  -0.597  28.403 1.0 23.4  72  A 1 
ATOM   555  C CA  . ILE A ? 72 ? 22.547  -1.673  27.842 1.0 22.88 72  A 1 
ATOM   556  C C   . ILE A ? 72 ? 21.644  -2.837  27.625 1.0 22.39 72  A 1 
ATOM   557  O O   . ILE A ? 72 ? 20.893  -3.190  28.527 1.0 23.02 72  A 1 
ATOM   558  C CB  . ILE A ? 72 ? 23.657  -2.144  28.800 1.0 24.4  72  A 1 
ATOM   559  C CG1 . ILE A ? 72 ? 24.721  -1.141  29.054 1.0 26.31 72  A 1 
ATOM   560  C CG2 . ILE A ? 72 ? 24.433  -3.340  28.311 1.0 24.75 72  A 1 
ATOM   561  C CD1 . ILE A ? 72 ? 24.354  -0.315  30.284 1.0 30.62 72  A 1 
ATOM   562  N N   . GLY A ? 73 ? 21.721  -3.424  26.439 1.0 20.72 73  A 1 
ATOM   563  C CA  . GLY A ? 73 ? 20.891  -4.604  26.203 1.0 20.28 73  A 1 
ATOM   564  C C   . GLY A ? 73 ? 20.944  -5.145  24.791 1.0 19.43 73  A 1 
ATOM   565  O O   . GLY A ? 73 ? 21.889  -4.928  24.058 1.0 17.82 73  A 1 
ATOM   566  N N   . THR A ? 74 ? 19.904  -5.879  24.456 1.0 23.0  74  A 1 
ATOM   567  C CA  . THR A ? 74 ? 19.866  -6.586  23.170 1.0 24.83 74  A 1 
ATOM   568  C C   . THR A ? 74 ? 19.389  -5.647  22.099 1.0 23.06 74  A 1 
ATOM   569  O O   . THR A ? 74 ? 18.359  -5.001  22.264 1.0 24.67 74  A 1 
ATOM   570  C CB  . THR A ? 74 ? 18.891  -7.802  23.248 1.0 27.51 74  A 1 
ATOM   571  O OG1 . THR A ? 74 ? 19.385  -8.777  24.192 1.0 30.53 74  A 1 
ATOM   572  C CG2 . THR A ? 74 ? 18.621  -8.476  21.906 1.0 27.83 74  A 1 
ATOM   573  N N   . VAL A ? 75 ? 20.154  -5.613  21.018 1.0 21.19 75  A 1 
ATOM   574  C CA  . VAL A ? 75 ? 19.806  -4.833  19.832 1.0 22.71 75  A 1 
ATOM   575  C C   . VAL A ? 75 ? 19.765  -5.790  18.627 1.0 20.35 75  A 1 
ATOM   576  O O   . VAL A ? 75 ? 20.629  -6.651  18.479 1.0 17.24 75  A 1 
ATOM   577  C CB  . VAL A ? 75 ? 20.907  -3.745  19.720 1.0 24.54 75  A 1 
ATOM   578  C CG1 . VAL A ? 75 ? 20.955  -3.061  18.390 1.0 24.34 75  A 1 
ATOM   579  C CG2 . VAL A ? 75 ? 20.715  -2.677  20.797 1.0 25.42 75  A 1 
ATOM   580  N N   . LEU A ? 76 ? 18.717  -5.619  17.819 1.0 16.28 76  A 1 
ATOM   581  C CA  . LEU A ? 76 ? 18.573  -6.358  16.585 1.0 18.43 76  A 1 
ATOM   582  C C   . LEU A ? 76 ? 18.933  -5.454  15.415 1.0 19.88 76  A 1 
ATOM   583  O O   . LEU A ? 76 ? 18.514  -4.313  15.372 1.0 23.15 76  A 1 
ATOM   584  C CB  . LEU A ? 76 ? 17.138  -6.868  16.450 1.0 16.36 76  A 1 
ATOM   585  C CG  . LEU A ? 76 ? 16.479  -7.613  17.606 1.0 16.57 76  A 1 
ATOM   586  C CD1 . LEU A ? 76 ? 15.083  -8.023  17.254 1.0 16.27 76  A 1 
ATOM   587  C CD2 . LEU A ? 76 ? 17.248  -8.842  18.011 1.0 16.83 76  A 1 
ATOM   588  N N   . VAL A ? 77 ? 19.743  -5.945  14.495 1.0 20.33 77  A 1 
ATOM   589  C CA  . VAL A ? 77 ? 20.176  -5.134  13.362 1.0 19.84 77  A 1 
ATOM   590  C C   . VAL A ? 77 ? 19.635  -5.772  12.099 1.0 20.78 77  A 1 
ATOM   591  O O   . VAL A ? 77 ? 19.889  -6.944  11.850 1.0 21.6  77  A 1 
ATOM   592  C CB  . VAL A ? 77 ? 21.722  -5.111  13.398 1.0 19.74 77  A 1 
ATOM   593  C CG1 . VAL A ? 77 ? 22.380  -4.511  12.180 1.0 16.88 77  A 1 
ATOM   594  C CG2 . VAL A ? 77 ? 22.150  -4.267  14.579 1.0 19.89 77  A 1 
ATOM   595  N N   . GLY A ? 78 ? 18.920  -5.002  11.303 1.0 19.45 78  A 1 
ATOM   596  C CA  . GLY A ? 78 ? 18.417  -5.510  10.032 1.0 19.96 78  A 1 
ATOM   597  C C   . GLY A ? 78 ? 17.950  -4.386  9.146  1.0 22.28 78  A 1 
ATOM   598  O O   . GLY A ? 78 ? 18.145  -3.222  9.454  1.0 22.18 78  A 1 
ATOM   599  N N   . PRO A ? 79 ? 17.326  -4.740  8.024  1.0 24.94 79  A 1 
ATOM   600  C CA  . PRO A ? 79 ? 16.858  -3.689  7.106  1.0 26.5  79  A 1 
ATOM   601  C C   . PRO A ? 79 ? 15.570  -3.001  7.514  1.0 25.96 79  A 1 
ATOM   602  O O   . PRO A ? 79 ? 14.580  -3.090  6.810  1.0 29.7  79  A 1 
ATOM   603  C CB  . PRO A ? 79 ? 16.767  -4.472  5.784  1.0 25.12 79  A 1 
ATOM   604  C CG  . PRO A ? 79 ? 16.439  -5.892  6.165  1.0 25.28 79  A 1 
ATOM   605  C CD  . PRO A ? 79 ? 17.156  -6.098  7.489  1.0 23.94 79  A 1 
ATOM   606  N N   . THR A ? 80 ? 15.593  -2.285  8.630  1.0 26.75 80  A 1 
ATOM   607  C CA  . THR A ? 80 ? 14.427  -1.461  9.007  1.0 24.27 80  A 1 
ATOM   608  C C   . THR A ? 80 ? 14.500  -0.073  8.343  1.0 25.03 80  A 1 
ATOM   609  O O   . THR A ? 80 ? 15.583  0.450   8.085  1.0 22.98 80  A 1 
ATOM   610  C CB  . THR A ? 80 ? 14.337  -1.395  10.580 1.0 23.77 80  A 1 
ATOM   611  O OG1 . THR A ? 80 ? 13.207  -0.641  11.007 1.0 22.88 80  A 1 
ATOM   612  C CG2 . THR A ? 80 ? 15.586  -0.875  11.256 1.0 23.32 80  A 1 
ATOM   613  N N   . PRO A ? 81 ? 13.315  0.496   8.062  1.0 23.99 81  A 1 
ATOM   614  C CA  . PRO A ? 81 ? 13.285  1.878   7.567  1.0 24.91 81  A 1 
ATOM   615  C C   . PRO A ? 81 ? 13.785  2.909   8.582  1.0 25.35 81  A 1 
ATOM   616  O O   . PRO A ? 81 ? 14.418  3.899   8.243  1.0 26.82 81  A 1 
ATOM   617  C CB  . PRO A ? 81 ? 11.811  2.100   7.277  1.0 24.66 81  A 1 
ATOM   618  C CG  . PRO A ? 81 ? 11.087  0.775   7.334  1.0 23.51 81  A 1 
ATOM   619  C CD  . PRO A ? 81 ? 11.977  -0.098  8.181  1.0 25.29 81  A 1 
ATOM   620  N N   . VAL A ? 82 ? 13.450  2.650   9.841  1.0 23.63 82  A 1 
ATOM   621  C CA  . VAL A ? 82 ? 13.717  3.601   10.916 1.0 21.55 82  A 1 
ATOM   622  C C   . VAL A ? 82 ? 14.298  2.833   12.098 1.0 19.44 82  A 1 
ATOM   623  O O   . VAL A ? 82 ? 14.024  1.658   12.273 1.0 18.78 82  A 1 
ATOM   624  C CB  . VAL A ? 82 ? 12.377  4.399   11.167 1.0 23.03 82  A 1 
ATOM   625  C CG1 . VAL A ? 82 ? 11.191  3.487   11.209 1.0 26.66 82  A 1 
ATOM   626  C CG2 . VAL A ? 82 ? 12.339  5.287   12.406 1.0 22.38 82  A 1 
ATOM   627  N N   . ASN A ? 83 ? 15.152  3.497   12.859 1.0 15.94 83  A 1 
ATOM   628  C CA  . ASN A ? 83 ? 15.680  2.937   14.110 1.0 16.14 83  A 1 
ATOM   629  C C   . ASN A ? 83 ? 14.600  2.949   15.209 1.0 15.34 83  A 1 
ATOM   630  O O   . ASN A ? 83 ? 13.924  3.948   15.414 1.0 15.8  83  A 1 
ATOM   631  C CB  . ASN A ? 83 ? 16.883  3.760   14.548 1.0 16.06 83  A 1 
ATOM   632  C CG  . ASN A ? 83 ? 18.056  3.591   13.611 1.0 18.4  83  A 1 
ATOM   633  O OD1 . ASN A ? 83 ? 18.485  2.507   13.279 1.0 19.54 83  A 1 
ATOM   634  N ND2 . ASN A ? 83 ? 18.601  4.696   13.167 1.0 19.75 83  A 1 
ATOM   635  N N   . ILE A ? 84 ? 14.390  1.820   15.875 1.0 15.32 84  A 1 
ATOM   636  C CA  . ILE A ? 84 ? 13.261  1.653   16.793 1.0 12.73 84  A 1 
ATOM   637  C C   . ILE A ? 84 ? 13.812  1.351   18.172 1.0 15.89 84  A 1 
ATOM   638  O O   . ILE A ? 84 ? 14.544  0.388   18.330 1.0 15.95 84  A 1 
ATOM   639  C CB  . ILE A ? 84 ? 12.387  0.495   16.281 1.0 12.7  84  A 1 
ATOM   640  C CG1 . ILE A ? 84 ? 11.656  0.839   14.997 1.0 14.93 84  A 1 
ATOM   641  C CG2 . ILE A ? 84 ? 11.323  0.087   17.281 1.0 11.45 84  A 1 
ATOM   642  C CD1 . ILE A ? 84 ? 11.048  -0.380  14.273 1.0 18.21 84  A 1 
ATOM   643  N N   . ILE A ? 85 ? 13.481  2.199   19.156 1.0 14.96 85  A 1 
ATOM   644  C CA  . ILE A ? 85 ? 13.811  1.875   20.551 1.0 13.65 85  A 1 
ATOM   645  C C   . ILE A ? 85 ? 12.588  1.276   21.189 1.0 12.44 85  A 1 
ATOM   646  O O   . ILE A ? 85 ? 11.539  1.888   21.247 1.0 12.8  85  A 1 
ATOM   647  C CB  . ILE A ? 85 ? 14.255  3.110   21.362 1.0 15.75 85  A 1 
ATOM   648  C CG1 . ILE A ? 85 ? 15.291  3.961   20.660 1.0 14.23 85  A 1 
ATOM   649  C CG2 . ILE A ? 85 ? 14.792  2.691   22.720 1.0 12.1  85  A 1 
ATOM   650  C CD1 . ILE A ? 85 ? 16.606  3.220   20.362 1.0 18.41 85  A 1 
ATOM   651  N N   . GLY A ? 86 ? 12.746  0.047   21.593 1.0 14.37 86  A 1 
ATOM   652  C CA  . GLY A ? 86 ? 11.606  -0.681  22.118 1.0 14.56 86  A 1 
ATOM   653  C C   . GLY A ? 86 ? 11.702  -0.777  23.603 1.0 13.13 86  A 1 
ATOM   654  O O   . GLY A ? 86 ? 12.618  -0.225  24.227 1.0 14.48 86  A 1 
ATOM   655  N N   . ARG A ? 87 ? 10.720  -1.487  24.168 1.0 13.25 87  A 1 
ATOM   656  C CA  . ARG A ? 87 ? 10.553  -1.465  25.644 1.0 13.63 87  A 1 
ATOM   657  C C   . ARG A ? 87 ? 11.719  -1.988  26.487 1.0 17.12 87  A 1 
ATOM   658  O O   . ARG A ? 87 ? 11.930  -1.552  27.614 1.0 19.45 87  A 1 
ATOM   659  C CB  . ARG A ? 87 ? 9.305   -2.193  26.081 1.0 14.41 87  A 1 
ATOM   660  C CG  . ARG A ? 87 ? 7.958   -1.669  25.598 1.0 13.5  87  A 1 
ATOM   661  C CD  . ARG A ? 87 ? 6.795   -2.396  26.258 1.0 11.39 87  A 1 
ATOM   662  N NE  . ARG A ? 87 ? 6.726   -3.803  25.852 1.0 17.14 87  A 1 
ATOM   663  C CZ  . ARG A ? 87 ? 7.197   -4.819  26.609 1.0 18.93 87  A 1 
ATOM   664  N NH1 . ARG A ? 87 ? 7.722   -4.582  27.817 1.0 18.91 87  A 1 
ATOM   665  N NH2 . ARG A ? 87 ? 7.163   -6.046  26.115 1.0 18.09 87  A 1 
ATOM   666  N N   . ASN A ? 88 ? 12.515  -2.881  25.890 1.0 16.54 88  A 1 
ATOM   667  C CA  . ASN A ? 88 ? 13.736  -3.343  26.547 1.0 18.78 88  A 1 
ATOM   668  C C   . ASN A ? 88 ? 14.727  -2.261  26.878 1.0 19.43 88  A 1 
ATOM   669  O O   . ASN A ? 88 ? 15.437  -2.394  27.851 1.0 21.44 88  A 1 
ATOM   670  C CB  . ASN A ? 88 ? 14.466  -4.471  25.783 1.0 16.35 88  A 1 
ATOM   671  C CG  . ASN A ? 88 ? 15.202  -3.980  24.546 1.0 16.09 88  A 1 
ATOM   672  O OD1 . ASN A ? 88 ? 14.661  -3.249  23.734 1.0 15.62 88  A 1 
ATOM   673  N ND2 . ASN A ? 88 ? 16.432  -4.415  24.406 1.0 11.95 88  A 1 
ATOM   674  N N   . LEU A ? 89 ? 14.764  -1.188  26.100 1.0 18.61 89  A 1 
ATOM   675  C CA  . LEU A ? 89 ? 15.648  -0.091  26.487 1.0 17.23 89  A 1 
ATOM   676  C C   . LEU A ? 89 ? 14.932  1.084   27.168 1.0 15.48 89  A 1 
ATOM   677  O O   . LEU A ? 89 ? 15.439  1.739   28.063 1.0 14.05 89  A 1 
ATOM   678  C CB  . LEU A ? 89 ? 16.464  0.288   25.268 1.0 15.51 89  A 1 
ATOM   679  C CG  . LEU A ? 89 ? 17.364  -0.793  24.678 1.0 16.93 89  A 1 
ATOM   680  C CD1 . LEU A ? 89 ? 18.274  -0.172  23.644 1.0 15.96 89  A 1 
ATOM   681  C CD2 . LEU A ? 89 ? 18.266  -1.389  25.740 1.0 18.41 89  A 1 
ATOM   682  N N   . LEU A ? 90 ? 13.687  1.293   26.769 1.0 19.1  90  A 1 
ATOM   683  C CA  . LEU A ? 90 ? 12.880  2.353   27.379 1.0 19.3  90  A 1 
ATOM   684  C C   . LEU A ? 90 ? 12.674  2.216   28.876 1.0 22.79 90  A 1 
ATOM   685  O O   . LEU A ? 90 ? 12.670  3.226   29.569 1.0 22.21 90  A 1 
ATOM   686  C CB  . LEU A ? 90 ? 11.538  2.425   26.697 1.0 17.66 90  A 1 
ATOM   687  C CG  . LEU A ? 90 ? 11.585  2.769   25.218 1.0 18.04 90  A 1 
ATOM   688  C CD1 . LEU A ? 90 ? 10.206  2.630   24.593 1.0 17.76 90  A 1 
ATOM   689  C CD2 . LEU A ? 90 ? 12.161  4.162   25.022 1.0 17.74 90  A 1 
ATOM   690  N N   . THR A ? 91 ? 12.551  0.961   29.362 1.0 22.11 91  A 1 
ATOM   691  C CA  . THR A ? 91 ? 12.523  0.731   30.807 1.0 18.41 91  A 1 
ATOM   692  C C   . THR A ? 91 ? 13.770  1.209   31.498 1.0 19.11 91  A 1 
ATOM   693  O O   . THR A ? 91 ? 13.683  1.824   32.541 1.0 23.46 91  A 1 
ATOM   694  C CB  . THR A ? 91 ? 12.245  -0.734  31.157 1.0 18.59 91  A 1 
ATOM   695  O OG1 . THR A ? 91 ? 13.206  -1.629  30.577 1.0 18.61 91  A 1 
ATOM   696  C CG2 . THR A ? 91 ? 10.868  -1.101  30.682 1.0 18.18 91  A 1 
ATOM   697  N N   . GLN A ? 92 ? 14.933  1.004   30.887 1.0 17.97 92  A 1 
ATOM   698  C CA  . GLN A ? 92 ? 16.177  1.399   31.546 1.0 18.12 92  A 1 
ATOM   699  C C   . GLN A ? 92 ? 16.425  2.880   31.680 1.0 21.68 92  A 1 
ATOM   700  O O   . GLN A ? 92 ? 17.207  3.310   32.523 1.0 24.09 92  A 1 
ATOM   701  C CB  . GLN A ? 92 ? 17.330  0.788   30.811 1.0 16.73 92  A 1 
ATOM   702  C CG  . GLN A ? 92 ? 17.243  -0.742  30.753 1.0 19.37 92  A 1 
ATOM   703  C CD  . GLN A ? 92 ? 18.491  -1.271  30.076 1.0 19.31 92  A 1 
ATOM   704  O OE1 . GLN A ? 92 ? 19.595  -0.766  30.187 1.0 20.78 92  A 1 
ATOM   705  N NE2 . GLN A ? 92 ? 18.313  -2.349  29.359 1.0 22.95 92  A 1 
ATOM   706  N N   . ILE A ? 93 ? 15.741  3.649   30.813 1.0 24.01 93  A 1 
ATOM   707  C CA  . ILE A ? 93 ? 15.810  5.109   30.915 1.0 23.33 93  A 1 
ATOM   708  C C   . ILE A ? 93 ? 14.635  5.725   31.670 1.0 26.3  93  A 1 
ATOM   709  O O   . ILE A ? 93 ? 14.532  6.923   31.883 1.0 27.13 93  A 1 
ATOM   710  C CB  . ILE A ? 93 ? 16.002  5.765   29.524 1.0 23.01 93  A 1 
ATOM   711  C CG1 . ILE A ? 93 ? 14.748  5.865   28.646 1.0 18.32 93  A 1 
ATOM   712  C CG2 . ILE A ? 93 ? 17.181  5.085   28.805 1.0 18.74 93  A 1 
ATOM   713  C CD1 . ILE A ? 93 ? 14.902  6.861   27.496 1.0 16.84 93  A 1 
ATOM   714  N N   . GLY A ? 94 ? 13.750  4.849   32.108 1.0 27.39 94  A 1 
ATOM   715  C CA  . GLY A ? 94 ? 12.718  5.265   33.053 1.0 27.9  94  A 1 
ATOM   716  C C   . GLY A ? 94 ? 11.532  5.895   32.404 1.0 27.64 94  A 1 
ATOM   717  O O   . GLY A ? 94 ? 10.883  6.775   32.967 1.0 27.88 94  A 1 
ATOM   718  N N   . CYS A ? 95 ? 11.291  5.436   31.183 1.0 25.56 95  A 1 
ATOM   719  C CA  . CYS A ? 95 ? 10.249  6.080   30.405 1.0 23.03 95  A 1 
ATOM   720  C C   . CYS A ? 95 ? 8.869   5.556   30.750 1.0 23.04 95  A 1 
ATOM   721  O O   . CYS A ? 95 ? 8.712   4.349   30.846 1.0 27.12 95  A 1 
ATOM   722  C CB  . CYS A ? 95 ? 10.672  5.862   28.966 1.0 24.03 95  A 1 
ATOM   723  S SG  . CYS A ? 95 ? 9.541   6.616   27.786 1.0 26.97 95  A 1 
ATOM   724  N N   . THR A ? 96 ? 7.897   6.449   30.940 1.0 18.81 96  A 1 
ATOM   725  C CA  . THR A ? 96 ? 6.490   6.115   31.150 1.0 18.23 96  A 1 
ATOM   726  C C   . THR A ? 96 ? 5.545   6.749   30.124 1.0 18.33 96  A 1 
ATOM   727  O O   . THR A ? 96 ? 5.895   7.718   29.460 1.0 18.75 96  A 1 
ATOM   728  C CB  . THR A ? 96 ? 6.069   6.567   32.571 1.0 19.13 96  A 1 
ATOM   729  O OG1 . THR A ? 96 ? 6.547   7.879   32.861 1.0 19.39 96  A 1 
ATOM   730  C CG2 . THR A ? 96 ? 6.601   5.606   33.610 1.0 21.01 96  A 1 
ATOM   731  N N   . LEU A ? 97 ? 4.340   6.182   30.022 1.0 18.93 97  A 1 
ATOM   732  C CA  . LEU A ? 97 ? 3.254   6.830   29.295 1.0 21.65 97  A 1 
ATOM   733  C C   . LEU A ? 97 ? 2.325   7.370   30.327 1.0 23.36 97  A 1 
ATOM   734  O O   . LEU A ? 97 ? 2.041   6.722   31.327 1.0 22.54 97  A 1 
ATOM   735  C CB  . LEU A ? 97 ? 2.427   5.835   28.524 1.0 20.76 97  A 1 
ATOM   736  C CG  . LEU A ? 97 ? 3.070   5.187   27.330 1.0 22.48 97  A 1 
ATOM   737  C CD1 . LEU A ? 97 ? 2.322   3.900   27.009 1.0 25.43 97  A 1 
ATOM   738  C CD2 . LEU A ? 97 ? 3.079   6.152   26.156 1.0 21.51 97  A 1 
ATOM   739  N N   . ASN A ? 98 ? 1.879   8.575   30.104 1.0 23.45 98  A 1 
ATOM   740  C CA  . ASN A ? 98 ? 1.063   9.188   31.144 1.0 24.97 98  A 1 
ATOM   741  C C   . ASN A ? 98 ? -0.087  9.796   30.443 1.0 26.33 98  A 1 
ATOM   742  O O   . ASN A ? 98 ? 0.114   10.487  29.450 1.0 26.7  98  A 1 
ATOM   743  C CB  . ASN A ? 98 ? 1.825   10.314  31.814 1.0 26.36 98  A 1 
ATOM   744  C CG  . ASN A ? 98 ? 3.013   9.807   32.622 1.0 29.99 98  A 1 
ATOM   745  O OD1 . ASN A ? 98 ? 4.030   9.318   32.128 1.0 30.36 98  A 1 
ATOM   746  N ND2 . ASN A ? 98 ? 2.863   9.973   33.925 1.0 32.6  98  A 1 
ATOM   747  N N   . PHE A ? 99 ? -1.277  9.534   30.950 1.0 24.66 99  A 1 
ATOM   748  C CA  . PHE A ? 99 ? -2.431  10.356  30.565 1.0 26.48 99  A 1 
ATOM   749  C C   . PHE A ? 99 ? -3.371  10.417  31.738 1.0 30.01 99  A 1 
ATOM   750  O O   . PHE A ? 99 ? -4.442  11.010  31.666 1.0 31.93 99  A 1 
ATOM   751  C CB  . PHE A ? 99 ? -3.143  9.839   29.303 1.0 22.5  99  A 1 
ATOM   752  C CG  . PHE A ? 99 ? -3.537  8.394   29.387 1.0 21.83 99  A 1 
ATOM   753  C CD1 . PHE A ? 99 ? -2.572  7.398   29.253 1.0 22.41 99  A 1 
ATOM   754  C CD2 . PHE A ? 99 ? -4.863  8.068   29.588 1.0 22.07 99  A 1 
ATOM   755  C CE1 . PHE A ? 99 ? -2.925  6.058   29.312 1.0 22.24 99  A 1 
ATOM   756  C CE2 . PHE A ? 99 ? -5.218  6.725   29.648 1.0 23.69 99  A 1 
ATOM   757  C CZ  . PHE A ? 99 ? -4.261  5.724   29.513 1.0 23.2  99  A 1 
ATOM   758  O OXT . PHE A ? 99 ? -3.042  9.803   32.762 1.0 31.18 99  A 1 
HETATM 759  O O   . HOH B ? .  ? 5.168   -3.550  23.425 1.0 16.6  426 A 1 
ATOM   760  N N   . PRO C ? 1  ? -3.263  7.758   34.381 1.0 28.35 1   B 1 
ATOM   761  C CA  . PRO C ? 1  ? -2.330  6.719   34.834 1.0 27.1  1   B 1 
ATOM   762  C C   . PRO C ? 1  ? -0.944  7.033   34.342 1.0 27.0  1   B 1 
ATOM   763  O O   . PRO C ? 1  ? -0.773  7.713   33.345 1.0 28.75 1   B 1 
ATOM   764  C CB  . PRO C ? 1  ? -2.859  5.397   34.298 1.0 28.38 1   B 1 
ATOM   765  C CG  . PRO C ? 1  ? -3.866  5.772   33.236 1.0 28.32 1   B 1 
ATOM   766  C CD  . PRO C ? 1  ? -4.402  7.103   33.708 1.0 28.55 1   B 1 
ATOM   767  N N   . GLN C ? 2  ? 0.016   6.540   35.090 1.0 26.26 2   B 1 
ATOM   768  C CA  . GLN C ? 2  ? 1.378   6.509   34.612 1.0 27.84 2   B 1 
ATOM   769  C C   . GLN C ? 2  ? 1.674   5.037   34.457 1.0 28.6  2   B 1 
ATOM   770  O O   . GLN C ? 2  ? 1.511   4.296   35.419 1.0 29.97 2   B 1 
ATOM   771  C CB  . GLN C ? 2  ? 2.290   7.129   35.649 1.0 29.38 2   B 1 
ATOM   772  C CG  . GLN C ? 2  ? 3.747   6.929   35.250 1.0 32.88 2   B 1 
ATOM   773  C CD  . GLN C ? 2  ? 4.726   7.712   36.094 1.0 34.39 2   B 1 
ATOM   774  O OE1 . GLN C ? 2  ? 5.008   8.874   35.849 1.0 34.38 2   B 1 
ATOM   775  N NE2 . GLN C ? 2  ? 5.250   7.044   37.112 1.0 35.99 2   B 1 
ATOM   776  N N   . ILE C ? 3  ? 2.033   4.641   33.237 1.0 26.6  3   B 1 
ATOM   777  C CA  . ILE C ? 3  ? 2.214   3.239   32.841 1.0 22.72 3   B 1 
ATOM   778  C C   . ILE C ? 3  ? 3.676   3.029   32.616 1.0 22.32 3   B 1 
ATOM   779  O O   . ILE C ? 3  ? 4.316   3.789   31.891 1.0 19.18 3   B 1 
ATOM   780  C CB  . ILE C ? 3  ? 1.465   3.003   31.535 1.0 25.47 3   B 1 
ATOM   781  C CG1 . ILE C ? 3  ? -0.002  3.323   31.639 1.0 25.97 3   B 1 
ATOM   782  C CG2 . ILE C ? 3  ? 1.634   1.584   31.028 1.0 27.05 3   B 1 
ATOM   783  C CD1 . ILE C ? 3  ? -0.683  3.207   30.279 1.0 30.84 3   B 1 
ATOM   784  N N   . THR C ? 4  ? 4.183   2.019   33.305 1.0 19.23 4   B 1 
ATOM   785  C CA  . THR C ? 4  ? 5.588   1.692   33.091 1.0 17.51 4   B 1 
ATOM   786  C C   . THR C ? 4  ? 5.640   0.705   31.943 1.0 15.65 4   B 1 
ATOM   787  O O   . THR C ? 4  ? 4.628   0.199   31.488 1.0 15.37 4   B 1 
ATOM   788  C CB  . THR C ? 4  ? 6.181   1.087   34.387 1.0 18.77 4   B 1 
ATOM   789  O OG1 . THR C ? 4  ? 5.366   0.003   34.851 1.0 20.54 4   B 1 
ATOM   790  C CG2 . THR C ? 4  ? 6.314   2.114   35.506 1.0 18.97 4   B 1 
ATOM   791  N N   . LEU C ? 5  ? 6.819   0.435   31.470 1.0 15.37 5   B 1 
ATOM   792  C CA  . LEU C ? 5  ? 6.881   -0.384  30.284 1.0 17.33 5   B 1 
ATOM   793  C C   . LEU C ? 5  ? 7.543   -1.725  30.543 1.0 19.63 5   B 1 
ATOM   794  O O   . LEU C ? 5  ? 8.089   -2.353  29.653 1.0 21.56 5   B 1 
ATOM   795  C CB  . LEU C ? 5  ? 7.585   0.472   29.244 1.0 16.76 5   B 1 
ATOM   796  C CG  . LEU C ? 5  ? 6.821   1.717   28.858 1.0 15.3  5   B 1 
ATOM   797  C CD1 . LEU C ? 5  ? 7.718   2.645   28.061 1.0 13.97 5   B 1 
ATOM   798  C CD2 . LEU C ? 5  ? 5.550   1.344   28.115 1.0 17.24 5   B 1 
ATOM   799  N N   . TRP C ? 6  ? 7.484   -2.166  31.801 1.0 21.36 6   B 1 
ATOM   800  C CA  . TRP C ? 6  ? 8.038   -3.493  32.057 1.0 23.82 6   B 1 
ATOM   801  C C   . TRP C ? 6  ? 7.201   -4.558  31.392 1.0 23.83 6   B 1 
ATOM   802  O O   . TRP C ? 6  ? 7.702   -5.581  30.971 1.0 25.16 6   B 1 
ATOM   803  C CB  . TRP C ? 6  ? 8.185   -3.792  33.545 1.0 25.78 6   B 1 
ATOM   804  C CG  . TRP C ? 6  ? 8.971   -2.705  34.240 1.0 27.28 6   B 1 
ATOM   805  C CD1 . TRP C ? 6  ? 8.453   -1.588  34.926 1.0 29.47 6   B 1 
ATOM   806  C CD2 . TRP C ? 6  ? 10.355  -2.553  34.276 1.0 28.1  6   B 1 
ATOM   807  N NE1 . TRP C ? 6  ? 9.419   -0.739  35.378 1.0 31.02 6   B 1 
ATOM   808  C CE2 . TRP C ? 6  ? 10.614  -1.292  34.994 1.0 27.74 6   B 1 
ATOM   809  C CE3 . TRP C ? 6  ? 11.392  -3.309  33.773 1.0 28.38 6   B 1 
ATOM   810  C CZ2 . TRP C ? 6  ? 11.916  -0.871  35.149 1.0 28.41 6   B 1 
ATOM   811  C CZ3 . TRP C ? 6  ? 12.683  -2.847  33.955 1.0 30.47 6   B 1 
ATOM   812  C CH2 . TRP C ? 6  ? 12.936  -1.650  34.627 1.0 30.27 6   B 1 
ATOM   813  N N   . GLN C ? 7  ? 5.917   -4.283  31.264 1.0 24.77 7   B 1 
ATOM   814  C CA  . GLN C ? 7  ? 5.018   -5.140  30.496 1.0 27.36 7   B 1 
ATOM   815  C C   . GLN C ? 7  ? 4.613   -4.370  29.278 1.0 26.64 7   B 1 
ATOM   816  O O   . GLN C ? 7  ? 4.753   -3.158  29.243 1.0 27.14 7   B 1 
ATOM   817  C CB  . GLN C ? 7  ? 3.725   -5.368  31.264 1.0 32.35 7   B 1 
ATOM   818  C CG  . GLN C ? 7  ? 3.832   -6.184  32.540 1.0 40.97 7   B 1 
ATOM   819  C CD  . GLN C ? 7  ? 2.652   -5.923  33.465 1.0 47.01 7   B 1 
ATOM   820  O OE1 . GLN C ? 7  ? 2.823   -5.673  34.653 1.0 52.74 7   B 1 
ATOM   821  N NE2 . GLN C ? 7  ? 1.449   -5.950  32.904 1.0 49.31 7   B 1 
ATOM   822  N N   . ARG C ? 8  ? 4.062   -5.100  28.311 1.0 24.7  8   B 1 
ATOM   823  C CA  . ARG C ? 8  ? 3.360   -4.434  27.221 1.0 23.71 8   B 1 
ATOM   824  C C   . ARG C ? 8  ? 2.241   -3.549  27.734 1.0 24.66 8   B 1 
ATOM   825  O O   . ARG C ? 8  ? 1.462   -3.966  28.582 1.0 22.12 8   B 1 
ATOM   826  C CB  . ARG C ? 8  ? 2.735   -5.483  26.341 1.0 26.55 8   B 1 
ATOM   827  C CG  . ARG C ? 8  ? 3.654   -6.150  25.349 1.0 30.86 8   B 1 
ATOM   828  C CD  . ARG C ? 8  ? 2.824   -7.127  24.577 1.0 38.06 8   B 1 
ATOM   829  N NE  . ARG C ? 8  ? 3.490   -7.608  23.371 1.0 47.11 8   B 1 
ATOM   830  C CZ  . ARG C ? 8  ? 2.719   -8.025  22.332 1.0 52.55 8   B 1 
ATOM   831  N NH1 . ARG C ? 8  ? 1.387   -7.773  22.317 1.0 55.13 8   B 1 
ATOM   832  N NH2 . ARG C ? 8  ? 3.314   -8.717  21.334 1.0 55.55 8   B 1 
ATOM   833  N N   . PRO C ? 9  ? 2.171   -2.339  27.176 1.0 24.62 9   B 1 
ATOM   834  C CA  . PRO C ? 9  ? 1.101   -1.410  27.575 1.0 23.6  9   B 1 
ATOM   835  C C   . PRO C ? 9  ? -0.299  -1.710  26.994 1.0 23.57 9   B 1 
ATOM   836  O O   . PRO C ? 9  ? -0.806  -0.991  26.135 1.0 20.52 9   B 1 
ATOM   837  C CB  . PRO C ? 9  ? 1.736   -0.075  27.134 1.0 23.08 9   B 1 
ATOM   838  C CG  . PRO C ? 9  ? 2.612   -0.389  25.942 1.0 24.95 9   B 1 
ATOM   839  C CD  . PRO C ? 9  ? 3.142   -1.772  26.243 1.0 23.72 9   B 1 
ATOM   840  N N   . LEU C ? 10 ? -0.909  -2.801  27.493 1.0 22.99 10  B 1 
ATOM   841  C CA  . LEU C ? 10 ? -2.271  -3.195  27.087 1.0 22.81 10  B 1 
ATOM   842  C C   . LEU C ? 10 ? -3.321  -2.552  27.929 1.0 22.28 10  B 1 
ATOM   843  O O   . LEU C ? 10 ? -3.214  -2.507  29.148 1.0 23.05 10  B 1 
ATOM   844  C CB  . LEU C ? 10 ? -2.458  -4.696  27.208 1.0 23.51 10  B 1 
ATOM   845  C CG  . LEU C ? 10 ? -1.713  -5.542  26.177 1.0 26.08 10  B 1 
ATOM   846  C CD1 . LEU C ? 10 ? -1.644  -6.978  26.667 1.0 27.09 10  B 1 
ATOM   847  C CD2 . LEU C ? 10 ? -2.366  -5.474  24.793 1.0 25.86 10  B 1 
ATOM   848  N N   . VAL C ? 11 ? -4.328  -2.046  27.248 1.0 19.58 11  B 1 
ATOM   849  C CA  . VAL C ? 11 ? -5.465  -1.443  27.922 1.0 19.01 11  B 1 
ATOM   850  C C   . VAL C ? 11 ? -6.745  -1.974  27.317 1.0 17.95 11  B 1 
ATOM   851  O O   . VAL C ? 11 ? -6.738  -2.536  26.233 1.0 17.29 11  B 1 
ATOM   852  C CB  . VAL C ? 11 ? -5.442  0.117   27.773 1.0 20.6  11  B 1 
ATOM   853  C CG1 . VAL C ? 11 ? -4.204  0.691   28.452 1.0 18.86 11  B 1 
ATOM   854  C CG2 . VAL C ? 11 ? -5.569  0.607   26.318 1.0 20.87 11  B 1 
ATOM   855  N N   . THR C ? 12 ? -7.824  -1.740  28.026 1.0 19.82 12  B 1 
ATOM   856  C CA  . THR C ? 12 ? -9.149  -2.103  27.550 1.0 23.88 12  B 1 
ATOM   857  C C   . THR C ? 12 ? -9.806  -0.928  26.818 1.0 22.46 12  B 1 
ATOM   858  O O   . THR C ? 12 ? -9.787  0.206   27.294 1.0 20.95 12  B 1 
ATOM   859  C CB  . THR C ? 12 ? -9.976  -2.556  28.795 1.0 24.32 12  B 1 
ATOM   860  O OG1 . THR C ? 12 ? -9.251  -3.560  29.531 1.0 28.57 12  B 1 
ATOM   861  C CG2 . THR C ? 12 ? -11.330 -3.106  28.427 1.0 25.22 12  B 1 
ATOM   862  N N   . ILE C ? 13 ? -10.369 -1.224  25.649 1.0 20.12 13  B 1 
ATOM   863  C CA  . ILE C ? 13 ? -11.052 -0.203  24.852 1.0 20.55 13  B 1 
ATOM   864  C C   . ILE C ? 13 ? -12.491 -0.597  24.654 1.0 23.53 13  B 1 
ATOM   865  O O   . ILE C ? 13 ? -12.825 -1.771  24.653 1.0 22.31 13  B 1 
ATOM   866  C CB  . ILE C ? 13 ? -10.364 0.035   23.476 1.0 18.53 13  B 1 
ATOM   867  C CG1 . ILE C ? 13 ? -10.309 -1.183  22.560 1.0 18.94 13  B 1 
ATOM   868  C CG2 . ILE C ? 13 ? -8.963  0.610   23.703 1.0 15.79 13  B 1 
ATOM   869  C CD1 . ILE C ? 13 ? -9.834  -0.893  21.105 1.0 19.22 13  B 1 
ATOM   870  N N   . LYS C ? 14 ? -13.333 0.401   24.525 1.0 24.05 14  B 1 
ATOM   871  C CA  . LYS C ? 14 ? -14.676 0.078   24.119 1.0 26.67 14  B 1 
ATOM   872  C C   . LYS C ? 14 ? -14.827 0.664   22.766 1.0 27.34 14  B 1 
ATOM   873  O O   . LYS C ? 14 ? -14.534 1.838   22.564 1.0 27.63 14  B 1 
ATOM   874  C CB  . LYS C ? 14 ? -15.673 0.676   25.088 1.0 29.89 14  B 1 
ATOM   875  C CG  . LYS C ? 14 ? -17.067 0.174   24.753 1.0 36.55 14  B 1 
ATOM   876  C CD  . LYS C ? 14 ? -18.153 0.719   25.668 1.0 43.62 14  B 1 
ATOM   877  C CE  . LYS C ? 14 ? -17.949 0.323   27.138 1.0 49.08 14  B 1 
ATOM   878  N NZ  . LYS C ? 14 ? -18.897 1.029   28.031 1.0 52.07 14  B 1 
ATOM   879  N N   . ILE C ? 15 ? -15.250 -0.185  21.856 1.0 29.08 15  B 1 
ATOM   880  C CA  . ILE C ? 15 ? -15.496 0.216   20.486 1.0 29.56 15  B 1 
ATOM   881  C C   . ILE C ? 15 ? -16.667 -0.557  19.963 1.0 32.5  15  B 1 
ATOM   882  O O   . ILE C ? 15 ? -16.735 -1.764  20.083 1.0 34.63 15  B 1 
ATOM   883  C CB  . ILE C ? 15 ? -14.231 0.058   19.608 1.0 28.73 15  B 1 
ATOM   884  C CG1 . ILE C ? 15 ? -14.521 0.600   18.215 1.0 29.12 15  B 1 
ATOM   885  C CG2 . ILE C ? 15 ? -13.689 -1.368  19.580 1.0 26.56 15  B 1 
ATOM   886  C CD1 . ILE C ? 15 ? -13.335 1.042   17.338 1.0 29.9  15  B 1 
ATOM   887  N N   . GLY C ? 16 ? -17.633 0.179   19.425 1.0 36.72 16  B 1 
ATOM   888  C CA  . GLY C ? 16 ? -18.855 -0.402  18.857 1.0 38.68 16  B 1 
ATOM   889  C C   . GLY C ? 16 ? -19.569 -1.300  19.832 1.0 38.62 16  B 1 
ATOM   890  O O   . GLY C ? 16 ? -20.036 -2.362  19.478 1.0 42.36 16  B 1 
ATOM   891  N N   . GLY C ? 17 ? -19.562 -0.876  21.096 1.0 38.6  17  B 1 
ATOM   892  C CA  . GLY C ? 17 ? -20.118 -1.707  22.170 1.0 35.79 17  B 1 
ATOM   893  C C   . GLY C ? 17 ? -19.368 -2.985  22.527 1.0 35.33 17  B 1 
ATOM   894  O O   . GLY C ? 17 ? -19.779 -3.734  23.401 1.0 39.28 17  B 1 
ATOM   895  N N   . GLN C ? 18 ? -18.271 -3.251  21.863 1.0 32.19 18  B 1 
ATOM   896  C CA  . GLN C ? 18 ? -17.442 -4.334  22.360 1.0 32.74 18  B 1 
ATOM   897  C C   . GLN C ? 18 ? -16.369 -3.761  23.240 1.0 31.94 18  B 1 
ATOM   898  O O   . GLN C ? 18 ? -16.001 -2.605  23.143 1.0 35.02 18  B 1 
ATOM   899  C CB  . GLN C ? 18 ? -16.744 -5.013  21.213 1.0 34.28 18  B 1 
ATOM   900  C CG  . GLN C ? 18 ? -17.666 -5.569  20.178 1.0 38.67 18  B 1 
ATOM   901  C CD  . GLN C ? 18 ? -18.290 -6.822  20.698 1.0 43.1  18  B 1 
ATOM   902  O OE1 . GLN C ? 18 ? -17.654 -7.870  20.726 1.0 45.99 18  B 1 
ATOM   903  N NE2 . GLN C ? 18 ? -19.568 -6.719  21.060 1.0 44.01 18  B 1 
ATOM   904  N N   . LEU C ? 19 ? -15.871 -4.619  24.073 1.0 29.12 19  B 1 
ATOM   905  C CA  . LEU C ? 19 ? -14.720 -4.293  24.871 1.0 29.03 19  B 1 
ATOM   906  C C   . LEU C ? 19 ? -13.609 -5.101  24.232 1.0 28.87 19  B 1 
ATOM   907  O O   . LEU C ? 19 ? -13.865 -6.225  23.812 1.0 30.08 19  B 1 
ATOM   908  C CB  . LEU C ? 19 ? -15.098 -4.760  26.266 1.0 29.07 19  B 1 
ATOM   909  C CG  . LEU C ? 19 ? -14.942 -3.847  27.475 1.0 32.06 19  B 1 
ATOM   910  C CD1 . LEU C ? 19 ? -15.533 -2.466  27.258 1.0 31.1  19  B 1 
ATOM   911  C CD2 . LEU C ? 19 ? -15.604 -4.490  28.672 1.0 30.77 19  B 1 
ATOM   912  N N   . LYS C ? 20 ? -12.414 -4.529  24.115 1.0 25.29 20  B 1 
ATOM   913  C CA  . LYS C ? 20 ? -11.262 -5.200  23.504 1.0 23.06 20  B 1 
ATOM   914  C C   . LYS C ? 20 ? -10.001 -4.791  24.201 1.0 23.5  20  B 1 
ATOM   915  O O   . LYS C ? 20 ? -10.003 -3.823  24.937 1.0 24.21 20  B 1 
ATOM   916  C CB  . LYS C ? 20 ? -11.137 -4.824  22.045 1.0 24.41 20  B 1 
ATOM   917  C CG  . LYS C ? 20 ? -12.171 -5.550  21.248 1.0 27.39 20  B 1 
ATOM   918  C CD  . LYS C ? 20 ? -12.217 -5.240  19.791 1.0 32.22 20  B 1 
ATOM   919  C CE  . LYS C ? 20 ? -13.195 -6.212  19.154 1.0 35.07 20  B 1 
ATOM   920  N NZ  . LYS C ? 20 ? -12.746 -7.591  19.422 1.0 36.31 20  B 1 
ATOM   921  N N   . GLU C ? 21 ? -8.928  -5.524  23.981 1.0 22.68 21  B 1 
ATOM   922  C CA  . GLU C ? 21 ? -7.652  -5.079  24.520 1.0 25.22 21  B 1 
ATOM   923  C C   . GLU C ? 21 ? -6.833  -4.507  23.410 1.0 21.69 21  B 1 
ATOM   924  O O   . GLU C ? 21 ? -6.932  -4.992  22.295 1.0 23.33 21  B 1 
ATOM   925  C CB  . GLU C ? 21 ? -6.869  -6.240  25.091 1.0 30.4  21  B 1 
ATOM   926  C CG  . GLU C ? 21 ? -7.165  -6.491  26.563 1.0 38.33 21  B 1 
ATOM   927  C CD  . GLU C ? 21 ? -6.126  -7.444  27.141 1.0 44.03 21  B 1 
ATOM   928  O OE1 . GLU C ? 21 ? -5.588  -8.266  26.389 1.0 46.73 21  B 1 
ATOM   929  O OE2 . GLU C ? 21 ? -5.851  -7.359  28.347 1.0 48.26 21  B 1 
ATOM   930  N N   . ALA C ? 22 ? -6.042  -3.499  23.721 1.0 16.92 22  B 1 
ATOM   931  C CA  . ALA C ? 22 ? -5.193  -2.882  22.706 1.0 15.79 22  B 1 
ATOM   932  C C   . ALA C ? 22 ? -3.936  -2.358  23.325 1.0 15.28 22  B 1 
ATOM   933  O O   . ALA C ? 22 ? -3.845  -2.144  24.523 1.0 16.02 22  B 1 
ATOM   934  C CB  . ALA C ? 22 ? -5.947  -1.771  22.008 1.0 14.47 22  B 1 
ATOM   935  N N   . LEU C ? 23 ? -2.952  -2.209  22.490 1.0 16.46 23  B 1 
ATOM   936  C CA  . LEU C ? 23 ? -1.647  -1.748  22.924 1.0 14.58 23  B 1 
ATOM   937  C C   . LEU C ? 23 ? -1.534  -0.258  22.636 1.0 15.32 23  B 1 
ATOM   938  O O   . LEU C ? 23 ? -1.916  0.195   21.558 1.0 13.76 23  B 1 
ATOM   939  C CB  . LEU C ? 23 ? -0.697  -2.554  22.075 1.0 16.51 23  B 1 
ATOM   940  C CG  . LEU C ? 23 ? 0.755   -2.645  22.405 1.0 18.4  23  B 1 
ATOM   941  C CD1 . LEU C ? 23 ? 0.869   -3.130  23.822 1.0 21.94 23  B 1 
ATOM   942  C CD2 . LEU C ? 23 ? 1.387   -3.724  21.545 1.0 21.31 23  B 1 
ATOM   943  N N   . LEU C ? 24 ? -1.023  0.507   23.606 1.0 14.99 24  B 1 
ATOM   944  C CA  . LEU C ? 24 ? -0.766  1.921   23.327 1.0 16.25 24  B 1 
ATOM   945  C C   . LEU C ? 24 ? 0.556   2.080   22.668 1.0 14.98 24  B 1 
ATOM   946  O O   . LEU C ? 24 ? 1.562   1.744   23.271 1.0 16.94 24  B 1 
ATOM   947  C CB  . LEU C ? 24 ? -0.747  2.688   24.615 1.0 15.33 24  B 1 
ATOM   948  C CG  . LEU C ? 24 ? -1.990  2.606   25.468 1.0 15.25 24  B 1 
ATOM   949  C CD1 . LEU C ? 24 ? -1.770  3.389   26.751 1.0 19.02 24  B 1 
ATOM   950  C CD2 . LEU C ? 24 ? -3.200  3.165   24.753 1.0 15.39 24  B 1 
ATOM   951  N N   . ASP C ? 25 ? 0.560   2.550   21.430 1.0 12.82 25  B 1 
ATOM   952  C CA  . ASP C ? 25 ? 1.755   2.365   20.604 1.0 14.61 25  B 1 
ATOM   953  C C   . ASP C ? 25 ? 2.243   3.692   20.041 1.0 15.28 25  B 1 
ATOM   954  O O   . ASP C ? 25 ? 1.783   4.131   18.999 1.0 17.31 25  B 1 
ATOM   955  C CB  . ASP C ? 25 ? 1.401   1.367   19.449 1.0 15.03 25  B 1 
ATOM   956  C CG  . ASP C ? 25 ? 2.569   0.985   18.529 1.0 15.94 25  B 1 
ATOM   957  O OD1 . ASP C ? 25 ? 3.590   1.636   18.549 1.0 13.53 25  B 1 
ATOM   958  O OD2 . ASP C ? 25 ? 2.469   0.008   17.794 1.0 17.86 25  B 1 
ATOM   959  N N   . THR C ? 26 ? 3.242   4.286   20.689 1.0 14.18 26  B 1 
ATOM   960  C CA  . THR C ? 26 ? 3.819   5.519   20.159 1.0 12.31 26  B 1 
ATOM   961  C C   . THR C ? 26 ? 4.600   5.400   18.850 1.0 12.41 26  B 1 
ATOM   962  O O   . THR C ? 26 ? 4.963   6.390   18.244 1.0 16.13 26  B 1 
ATOM   963  C CB  . THR C ? 26 ? 4.651   6.177   21.274 1.0 10.08 26  B 1 
ATOM   964  O OG1 . THR C ? 26 ? 5.792   5.378   21.584 1.0 14.11 26  B 1 
ATOM   965  C CG2 . THR C ? 26 ? 3.799   6.360   22.513 1.0 9.06  26  B 1 
ATOM   966  N N   . GLY C ? 27 ? 4.858   4.183   18.374 1.0 11.48 27  B 1 
ATOM   967  C CA  . GLY C ? 27 ? 5.525   4.051   17.090 1.0 10.23 27  B 1 
ATOM   968  C C   . GLY C ? 27 ? 4.534   3.942   15.961 1.0 11.39 27  B 1 
ATOM   969  O O   . GLY C ? 27 ? 4.927   3.830   14.814 1.0 13.55 27  B 1 
ATOM   970  N N   . ALA C ? 28 ? 3.252   3.966   16.290 1.0 11.67 28  B 1 
ATOM   971  C CA  . ALA C ? 28 ? 2.243   3.919   15.241 1.0 13.87 28  B 1 
ATOM   972  C C   . ALA C ? 28 ? 1.594   5.270   15.027 1.0 15.95 28  B 1 
ATOM   973  O O   . ALA C ? 28 ? 1.061   5.874   15.956 1.0 15.38 28  B 1 
ATOM   974  C CB  . ALA C ? 28 ? 1.140   2.934   15.591 1.0 12.69 28  B 1 
ATOM   975  N N   . ASP C ? 29 ? 1.635   5.717   13.770 1.0 15.46 29  B 1 
ATOM   976  C CA  . ASP C ? 29 ? 0.880   6.920   13.379 1.0 15.95 29  B 1 
ATOM   977  C C   . ASP C ? 29 ? -0.616  6.802   13.500 1.0 15.65 29  B 1 
ATOM   978  O O   . ASP C ? 29 ? -1.263  7.764   13.876 1.0 15.98 29  B 1 
ATOM   979  C CB  . ASP C ? 29 ? 1.115   7.339   11.932 1.0 13.77 29  B 1 
ATOM   980  C CG  . ASP C ? 29 ? 2.563   7.569   11.593 1.0 14.62 29  B 1 
ATOM   981  O OD1 . ASP C ? 29 ? 3.406   7.687   12.482 1.0 16.78 29  B 1 
ATOM   982  O OD2 . ASP C ? 29 ? 2.861   7.619   10.412 1.0 18.81 29  B 1 
ATOM   983  N N   . ASP C ? 30 ? -1.127  5.629   13.142 1.0 14.89 30  B 1 
ATOM   984  C CA  . ASP C ? 30 ? -2.553  5.347   13.062 1.0 15.71 30  B 1 
ATOM   985  C C   . ASP C ? 30 ? -2.908  4.146   13.923 1.0 16.51 30  B 1 
ATOM   986  O O   . ASP C ? 30 ? -2.041  3.436   14.399 1.0 17.45 30  B 1 
ATOM   987  C CB  . ASP C ? 30 ? -2.922  4.991   11.618 1.0 21.3  30  B 1 
ATOM   988  C CG  . ASP C ? 30 ? -2.712  6.142   10.642 1.0 25.43 30  B 1 
ATOM   989  O OD1 . ASP C ? 30 ? -3.362  7.187   10.800 1.0 29.0  30  B 1 
ATOM   990  O OD2 . ASP C ? 30 ? -1.899  5.970   9.730  1.0 25.53 30  B 1 
ATOM   991  N N   . THR C ? 31 ? -4.202  3.963   14.110 1.0 17.56 31  B 1 
ATOM   992  C CA  . THR C ? 31 ? -4.841  2.917   14.921 1.0 19.14 31  B 1 
ATOM   993  C C   . THR C ? 31 ? -5.417  1.801   14.047 1.0 19.13 31  B 1 
ATOM   994  O O   . THR C ? 31 ? -6.279  2.028   13.198 1.0 19.15 31  B 1 
ATOM   995  C CB  . THR C ? 31 ? -5.976  3.618   15.718 1.0 16.96 31  B 1 
ATOM   996  O OG1 . THR C ? 31 ? -5.394  4.608   16.579 1.0 17.95 31  B 1 
ATOM   997  C CG2 . THR C ? 31 ? -6.864  2.680   16.516 1.0 14.12 31  B 1 
ATOM   998  N N   . VAL C ? 32 ? -4.893  0.594   14.284 1.0 20.71 32  B 1 
ATOM   999  C CA  . VAL C ? 32 ? -5.288  -0.594  13.525 1.0 17.59 32  B 1 
ATOM   1000 C C   . VAL C ? 32 ? -5.861  -1.630  14.441 1.0 15.96 32  B 1 
ATOM   1001 O O   . VAL C ? 32 ? -5.186  -2.030  15.372 1.0 16.1  32  B 1 
ATOM   1002 C CB  . VAL C ? 32 ? -4.094  -1.257  12.820 1.0 17.5  32  B 1 
ATOM   1003 C CG1 . VAL C ? 32 ? -4.647  -2.060  11.636 1.0 15.3  32  B 1 
ATOM   1004 C CG2 . VAL C ? 32 ? -3.087  -0.252  12.343 1.0 18.57 32  B 1 
ATOM   1005 N N   . LEU C ? 33 ? -7.063  -2.048  14.169 1.0 11.34 33  B 1 
ATOM   1006 C CA  . LEU C ? 33 ? -7.620  -3.157  14.914 1.0 15.95 33  B 1 
ATOM   1007 C C   . LEU C ? 33 ? -7.816  -4.371  14.023 1.0 17.2  33  B 1 
ATOM   1008 O O   . LEU C ? 33 ? -7.910  -4.267  12.812 1.0 19.16 33  B 1 
ATOM   1009 C CB  . LEU C ? 33 ? -8.948  -2.710  15.494 1.0 14.28 33  B 1 
ATOM   1010 C CG  . LEU C ? 33 ? -8.942  -1.398  16.239 1.0 16.32 33  B 1 
ATOM   1011 C CD1 . LEU C ? 33 ? -10.360 -1.107  16.644 1.0 17.52 33  B 1 
ATOM   1012 C CD2 . LEU C ? 33 ? -7.989  -1.427  17.423 1.0 12.47 33  B 1 
ATOM   1013 N N   . GLU C ? 34 ? -7.883  -5.526  14.651 1.0 21.01 34  B 1 
ATOM   1014 C CA  . GLU C ? 34 ? -8.295  -6.785  14.024 1.0 26.54 34  B 1 
ATOM   1015 C C   . GLU C ? 34 ? -9.640  -6.662  13.344 1.0 27.18 34  B 1 
ATOM   1016 O O   . GLU C ? 34 ? -10.430 -5.785  13.654 1.0 27.31 34  B 1 
ATOM   1017 C CB  . GLU C ? 34 ? -8.469  -7.833  15.116 1.0 30.67 34  B 1 
ATOM   1018 C CG  . GLU C ? 34 ? -9.553  -7.348  16.111 1.0 40.47 34  B 1 
ATOM   1019 C CD  . GLU C ? 34 ? -9.921  -8.345  17.187 1.0 45.84 34  B 1 
ATOM   1020 O OE1 . GLU C ? 34 ? -10.440 -9.422  16.844 1.0 50.95 34  B 1 
ATOM   1021 O OE2 . GLU C ? 34 ? -9.711  -8.033  18.368 1.0 45.8  34  B 1 
ATOM   1022 N N   . GLU C ? 35 ? -9.899  -7.599  12.446 1.0 32.22 35  B 1 
ATOM   1023 C CA  . GLU C ? 35 ? -11.194 -7.711  11.762 1.0 36.14 35  B 1 
ATOM   1024 C C   . GLU C ? 35 ? -12.414 -7.641  12.646 1.0 35.31 35  B 1 
ATOM   1025 O O   . GLU C ? 35 ? -12.575 -8.443  13.553 1.0 36.48 35  B 1 
ATOM   1026 C CB  . GLU C ? 35 ? -11.273 -9.049  11.051 1.0 40.1  35  B 1 
ATOM   1027 C CG  . GLU C ? 35 ? -10.503 -9.051  9.757  1.0 46.96 35  B 1 
ATOM   1028 C CD  . GLU C ? 35 ? -11.187 -8.134  8.759  1.0 49.25 35  B 1 
ATOM   1029 O OE1 . GLU C ? 35 ? -12.427 -8.048  8.754  1.0 51.17 35  B 1 
ATOM   1030 O OE2 . GLU C ? 35 ? -10.461 -7.511  7.983  1.0 51.05 35  B 1 
ATOM   1031 N N   . MET C ? 36 ? -13.273 -6.685  12.311 1.0 35.14 36  B 1 
ATOM   1032 C CA  . MET C ? 36 ? -14.576 -6.546  12.941 1.0 34.33 36  B 1 
ATOM   1033 C C   . MET C ? 36 ? -15.534 -5.811  12.030 1.0 35.48 36  B 1 
ATOM   1034 O O   . MET C ? 36 ? -15.141 -5.191  11.034 1.0 35.38 36  B 1 
ATOM   1035 C CB  . MET C ? 36 ? -14.416 -5.844  14.303 1.0 35.08 36  B 1 
ATOM   1036 C CG  . MET C ? 36 ? -13.828 -4.441  14.309 1.0 35.28 36  B 1 
ATOM   1037 S SD  . MET C ? 36 ? -13.532 -3.849  15.970 1.0 33.2  36  B 1 
ATOM   1038 C CE  . MET C ? 36 ? -15.229 -3.971  16.536 1.0 33.06 36  B 1 
ATOM   1039 N N   . SER C ? 37 ? -16.805 -5.916  12.396 1.0 38.04 37  B 1 
ATOM   1040 C CA  . SER C ? 37 ? -17.849 -5.071  11.800 1.0 39.85 37  B 1 
ATOM   1041 C C   . SER C ? 37 ? -17.994 -3.779  12.591 1.0 39.2  37  B 1 
ATOM   1042 O O   . SER C ? 37 ? -18.328 -3.779  13.765 1.0 38.12 37  B 1 
ATOM   1043 C CB  . SER C ? 37 ? -19.229 -5.753  11.835 1.0 41.56 37  B 1 
ATOM   1044 O OG  . SER C ? 37 ? -19.179 -7.138  11.461 1.0 46.13 37  B 1 
ATOM   1045 N N   . LEU C ? 38 ? -17.724 -2.680  11.922 1.0 39.18 38  B 1 
ATOM   1046 C CA  . LEU C ? 38 ? -18.049 -1.409  12.549 1.0 38.58 38  B 1 
ATOM   1047 C C   . LEU C ? 38 ? -19.114 -0.799  11.673 1.0 40.75 38  B 1 
ATOM   1048 O O   . LEU C ? 38 ? -19.060 -0.958  10.454 1.0 40.88 38  B 1 
ATOM   1049 C CB  . LEU C ? 38 ? -16.784 -0.560  12.579 1.0 33.16 38  B 1 
ATOM   1050 C CG  . LEU C ? 38 ? -15.749 -0.880  13.628 1.0 29.84 38  B 1 
ATOM   1051 C CD1 . LEU C ? 38 ? -14.559 0.040   13.442 1.0 26.83 38  B 1 
ATOM   1052 C CD2 . LEU C ? 38 ? -16.344 -0.736  15.014 1.0 28.24 38  B 1 
ATOM   1053 N N   . PRO C ? 39 ? -20.076 -0.145  12.310 1.0 42.88 39  B 1 
ATOM   1054 C CA  . PRO C ? 39 ? -21.043 0.620   11.523 1.0 44.88 39  B 1 
ATOM   1055 C C   . PRO C ? 39 ? -20.382 1.809   10.850 1.0 45.3  39  B 1 
ATOM   1056 O O   . PRO C ? 39 ? -19.434 2.411   11.336 1.0 47.02 39  B 1 
ATOM   1057 C CB  . PRO C ? 39 ? -22.116 0.958   12.567 1.0 44.6  39  B 1 
ATOM   1058 C CG  . PRO C ? 39 ? -21.428 0.933   13.926 1.0 45.54 39  B 1 
ATOM   1059 C CD  . PRO C ? 39 ? -20.286 -0.060  13.754 1.0 44.44 39  B 1 
ATOM   1060 N N   . GLY C ? 40 ? -20.894 2.098   9.683  1.0 46.25 40  B 1 
ATOM   1061 C CA  . GLY C ? 40 ? -20.200 3.118   8.928  1.0 48.99 40  B 1 
ATOM   1062 C C   . GLY C ? 40 ? -19.628 2.579   7.639  1.0 49.99 40  B 1 
ATOM   1063 O O   . GLY C ? 40 ? -19.744 1.415   7.277  1.0 49.23 40  B 1 
ATOM   1064 N N   . ARG C ? 41 ? -19.071 3.536   6.918  1.0 50.7  41  B 1 
ATOM   1065 C CA  . ARG C ? 41 ? -18.769 3.377   5.506  1.0 50.98 41  B 1 
ATOM   1066 C C   . ARG C ? 41 ? -17.268 3.362   5.433  1.0 45.91 41  B 1 
ATOM   1067 O O   . ARG C ? 41 ? -16.628 3.984   6.265  1.0 47.13 41  B 1 
ATOM   1068 C CB  . ARG C ? 41 ? -19.382 4.585   4.763  1.0 58.96 41  B 1 
ATOM   1069 C CG  . ARG C ? 41 ? -20.927 4.842   4.870  1.0 67.35 41  B 1 
ATOM   1070 C CD  . ARG C ? 41 ? -21.570 5.454   6.167  1.0 72.63 41  B 1 
ATOM   1071 N NE  . ARG C ? 41 ? -23.052 5.458   6.117  1.0 77.59 41  B 1 
ATOM   1072 C CZ  . ARG C ? 41 ? -23.873 5.685   7.171  1.0 79.3  41  B 1 
ATOM   1073 N NH1 . ARG C ? 41 ? -23.406 5.917   8.410  1.0 80.46 41  B 1 
ATOM   1074 N NH2 . ARG C ? 41 ? -25.193 5.684   6.936  1.0 80.15 41  B 1 
ATOM   1075 N N   . TRP C ? 42 ? -16.702 2.627   4.498  1.0 39.07 42  B 1 
ATOM   1076 C CA  . TRP C ? 42 ? -15.264 2.537   4.584  1.0 33.64 42  B 1 
ATOM   1077 C C   . TRP C ? 42 ? -14.640 2.629   3.243  1.0 33.44 42  B 1 
ATOM   1078 O O   . TRP C ? 42 ? -15.298 2.460   2.227  1.0 33.84 42  B 1 
ATOM   1079 C CB  . TRP C ? 42 ? -14.835 1.299   5.400  1.0 30.41 42  B 1 
ATOM   1080 C CG  . TRP C ? 42 ? -15.231 -0.010  4.767  1.0 27.85 42  B 1 
ATOM   1081 C CD1 . TRP C ? 42 ? -16.359 -0.769  5.098  1.0 26.88 42  B 1 
ATOM   1082 C CD2 . TRP C ? 42 ? -14.594 -0.710  3.727  1.0 26.64 42  B 1 
ATOM   1083 N NE1 . TRP C ? 42 ? -16.472 -1.893  4.340  1.0 26.75 42  B 1 
ATOM   1084 C CE2 . TRP C ? 42 ? -15.405 -1.905  3.474  1.0 27.57 42  B 1 
ATOM   1085 C CE3 . TRP C ? 42 ? -13.457 -0.498  2.962  1.0 27.61 42  B 1 
ATOM   1086 C CZ2 . TRP C ? 42 ? -14.998 -2.778  2.469  1.0 27.63 42  B 1 
ATOM   1087 C CZ3 . TRP C ? 42 ? -13.079 -1.386  1.958  1.0 26.79 42  B 1 
ATOM   1088 C CH2 . TRP C ? 42 ? -13.844 -2.513  1.720  1.0 27.66 42  B 1 
ATOM   1089 N N   . LYS C ? 43 ? -13.344 2.889   3.306  1.0 34.0  43  B 1 
ATOM   1090 C CA  . LYS C ? 43 ? -12.456 3.115   2.158  1.0 36.08 43  B 1 
ATOM   1091 C C   . LYS C ? 43 ? -11.303 2.142   2.291  1.0 32.27 43  B 1 
ATOM   1092 O O   . LYS C ? 43 ? -10.856 1.998   3.411  1.0 29.2  43  B 1 
ATOM   1093 C CB  . LYS C ? 43 ? -11.806 4.523   2.276  1.0 42.93 43  B 1 
ATOM   1094 C CG  . LYS C ? 43 ? -12.649 5.778   2.611  1.0 48.42 43  B 1 
ATOM   1095 C CD  . LYS C ? 43 ? -13.093 5.953   4.086  1.0 52.23 43  B 1 
ATOM   1096 C CE  . LYS C ? 43 ? -14.046 7.120   4.336  1.0 53.32 43  B 1 
ATOM   1097 N NZ  . LYS C ? 43 ? -13.368 8.395   4.023  1.0 54.51 43  B 1 
ATOM   1098 N N   . PRO C ? 44 ? -10.852 1.479   1.207  1.0 31.88 44  B 1 
ATOM   1099 C CA  . PRO C ? 44 ? -9.606  0.668   1.246  1.0 28.76 44  B 1 
ATOM   1100 C C   . PRO C ? 44 ? -8.351  1.512   1.404  1.0 28.87 44  B 1 
ATOM   1101 O O   . PRO C ? 44 ? -8.225  2.517   0.717  1.0 32.06 44  B 1 
ATOM   1102 C CB  . PRO C ? 44 ? -9.580  0.042   -0.148 1.0 26.47 44  B 1 
ATOM   1103 C CG  . PRO C ? 44 ? -10.992 0.121   -0.693 1.0 29.91 44  B 1 
ATOM   1104 C CD  . PRO C ? 44 ? -11.513 1.410   -0.100 1.0 31.2  44  B 1 
ATOM   1105 N N   . LYS C ? 45 ? -7.423  1.111   2.263  1.0 26.51 45  B 1 
ATOM   1106 C CA  . LYS C ? 45 ? -6.211  1.907   2.440  1.0 26.21 45  B 1 
ATOM   1107 C C   . LYS C ? 45 ? -5.055  0.963   2.588  1.0 24.65 45  B 1 
ATOM   1108 O O   . LYS C ? 45 ? -5.289  -0.189  2.895  1.0 26.13 45  B 1 
ATOM   1109 C CB  . LYS C ? 45 ? -6.372  2.698   3.722  1.0 29.82 45  B 1 
ATOM   1110 C CG  . LYS C ? 45 ? -5.231  3.657   3.985  1.0 33.93 45  B 1 
ATOM   1111 C CD  . LYS C ? 45 ? -5.158  4.023   5.452  1.0 39.85 45  B 1 
ATOM   1112 C CE  . LYS C ? 45 ? -3.844  4.685   5.856  1.0 42.5  45  B 1 
ATOM   1113 N NZ  . LYS C ? 45 ? -3.658  5.989   5.202  1.0 45.8  45  B 1 
ATOM   1114 N N   . MET C ? 46 ? -3.835  1.429   2.379  1.0 23.65 46  B 1 
ATOM   1115 C CA  . MET C ? 46 ? -2.657  0.603   2.619  1.0 26.92 46  B 1 
ATOM   1116 C C   . MET C ? 46 ? -1.874  1.227   3.731  1.0 27.51 46  B 1 
ATOM   1117 O O   . MET C ? 46 ? -1.735  2.444   3.750  1.0 29.0  46  B 1 
ATOM   1118 C CB  . MET C ? 46 ? -1.645  0.633   1.481  1.0 29.16 46  B 1 
ATOM   1119 C CG  . MET C ? 46 ? -2.139  0.259   0.103  1.0 33.78 46  B 1 
ATOM   1120 S SD  . MET C ? 46 ? -2.452  -1.486  -0.134 1.0 36.74 46  B 1 
ATOM   1121 C CE  . MET C ? 46 ? -0.812  -2.077  0.291  1.0 34.15 46  B 1 
ATOM   1122 N N   . ILE C ? 47 ? -1.333  0.398   4.632  1.0 25.3  47  B 1 
ATOM   1123 C CA  . ILE C ? 47 ? -0.407  0.874   5.666  1.0 23.0  47  B 1 
ATOM   1124 C C   . ILE C ? 47 ? 0.811   -0.001  5.665  1.0 19.74 47  B 1 
ATOM   1125 O O   . ILE C ? 47 ? 0.736   -1.097  5.157  1.0 19.26 47  B 1 
ATOM   1126 C CB  . ILE C ? 47 ? -1.061  0.804   7.060  1.0 23.86 47  B 1 
ATOM   1127 C CG1 . ILE C ? 47 ? -1.597  -0.577  7.396  1.0 22.97 47  B 1 
ATOM   1128 C CG2 . ILE C ? 47 ? -2.176  1.824   7.194  1.0 22.94 47  B 1 
ATOM   1129 C CD1 . ILE C ? 47 ? -2.121  -0.614  8.826  1.0 25.36 47  B 1 
ATOM   1130 N N   . GLY C ? 48 ? 1.919   0.472   6.225  1.0 18.78 48  B 1 
ATOM   1131 C CA  . GLY C ? 48 ? 3.106   -0.371  6.222  1.0 18.33 48  B 1 
ATOM   1132 C C   . GLY C ? 48 ? 3.894   -0.291  7.486  1.0 18.04 48  B 1 
ATOM   1133 O O   . GLY C ? 48 ? 3.727   0.619   8.286  1.0 17.16 48  B 1 
ATOM   1134 N N   . GLY C ? 49 ? 4.773   -1.246  7.641  1.0 15.77 49  B 1 
ATOM   1135 C CA  . GLY C ? 49 ? 5.546   -1.301  8.850  1.0 18.59 49  B 1 
ATOM   1136 C C   . GLY C ? 49 ? 6.610   -2.288  8.554  1.0 21.05 49  B 1 
ATOM   1137 O O   . GLY C ? 49 ? 6.918   -2.526  7.399  1.0 22.93 49  B 1 
ATOM   1138 N N   . ILE C ? 50 ? 7.163   -2.869  9.598  1.0 21.18 50  B 1 
ATOM   1139 C CA  . ILE C ? 50 ? 8.151   -3.935  9.420  1.0 25.03 50  B 1 
ATOM   1140 C C   . ILE C ? 50 ? 7.479   -5.062  8.687  1.0 24.44 50  B 1 
ATOM   1141 O O   . ILE C ? 50 ? 6.358   -5.469  9.003  1.0 25.07 50  B 1 
ATOM   1142 C CB  . ILE C ? 50 ? 8.557   -4.426  10.806 1.0 26.95 50  B 1 
ATOM   1143 C CG1 . ILE C ? 50 ? 9.505   -3.479  11.524 1.0 29.69 50  B 1 
ATOM   1144 C CG2 . ILE C ? 50 ? 9.097   -5.856  10.855 1.0 28.12 50  B 1 
ATOM   1145 C CD1 . ILE C ? 50 ? 10.978  -3.472  11.110 1.0 31.2  50  B 1 
ATOM   1146 N N   . GLY C ? 51 ? 8.188   -5.495  7.669  1.0 24.35 51  B 1 
ATOM   1147 C CA  . GLY C ? 51 ? 7.626   -6.616  6.919  1.0 22.94 51  B 1 
ATOM   1148 C C   . GLY C ? 51 ? 6.806   -6.239  5.721  1.0 22.47 51  B 1 
ATOM   1149 O O   . GLY C ? 51 ? 6.628   -7.058  4.843  1.0 24.03 51  B 1 
ATOM   1150 N N   . GLY C ? 52 ? 6.329   -5.012  5.699  1.0 23.32 52  B 1 
ATOM   1151 C CA  . GLY C ? 52 ? 5.721   -4.574  4.474  1.0 23.62 52  B 1 
ATOM   1152 C C   . GLY C ? 52 ? 4.388   -3.966  4.708  1.0 23.95 52  B 1 
ATOM   1153 O O   . GLY C ? 52 ? 4.162   -3.364  5.746  1.0 24.48 52  B 1 
ATOM   1154 N N   . PHE C ? 53 ? 3.564   -4.083  3.657  1.0 24.24 53  B 1 
ATOM   1155 C CA  . PHE C ? 53 ? 2.370   -3.252  3.390  1.0 24.28 53  B 1 
ATOM   1156 C C   . PHE C ? 53 ? 1.161   -4.145  3.375  1.0 24.44 53  B 1 
ATOM   1157 O O   . PHE C ? 53 ? 1.188   -5.220  2.788  1.0 27.24 53  B 1 
ATOM   1158 C CB  . PHE C ? 53 ? 2.435   -2.498  2.007  1.0 21.51 53  B 1 
ATOM   1159 C CG  . PHE C ? 53 ? 3.313   -1.277  2.078  1.0 21.71 53  B 1 
ATOM   1160 C CD1 . PHE C ? 53 ? 4.685   -1.401  1.972  1.0 22.77 53  B 1 
ATOM   1161 C CD2 . PHE C ? 53 ? 2.757   -0.047  2.382  1.0 21.12 53  B 1 
ATOM   1162 C CE1 . PHE C ? 53 ? 5.526   -0.323  2.204  1.0 23.94 53  B 1 
ATOM   1163 C CE2 . PHE C ? 53 ? 3.595   1.034   2.598  1.0 23.49 53  B 1 
ATOM   1164 C CZ  . PHE C ? 53 ? 4.985   0.905   2.520  1.0 23.33 53  B 1 
ATOM   1165 N N   . ILE C ? 54 ? 0.135   -3.680  4.070  1.0 23.03 54  B 1 
ATOM   1166 C CA  . ILE C ? 54 ? -1.112  -4.402  4.167  1.0 22.31 54  B 1 
ATOM   1167 C C   . ILE C ? 54 ? -2.228  -3.457  3.801  1.0 24.13 54  B 1 
ATOM   1168 O O   . ILE C ? 54 ? -2.111  -2.249  3.911  1.0 21.35 54  B 1 
ATOM   1169 C CB  . ILE C ? 54 ? -1.332  -4.990  5.589  1.0 21.08 54  B 1 
ATOM   1170 C CG1 . ILE C ? 54 ? -1.414  -3.987  6.710  1.0 20.81 54  B 1 
ATOM   1171 C CG2 . ILE C ? 54 ? -0.252  -6.001  5.938  1.0 22.2  54  B 1 
ATOM   1172 C CD1 . ILE C ? 54 ? -2.143  -4.518  7.952  1.0 19.63 54  B 1 
ATOM   1173 N N   . LYS C ? 55 ? -3.303  -4.057  3.362  1.0 26.0  55  B 1 
ATOM   1174 C CA  . LYS C ? 55 ? -4.490  -3.305  3.059  1.0 28.56 55  B 1 
ATOM   1175 C C   . LYS C ? 55 ? -5.446  -3.429  4.220  1.0 25.82 55  B 1 
ATOM   1176 O O   . LYS C ? 55 ? -5.514  -4.465  4.874  1.0 25.81 55  B 1 
ATOM   1177 C CB  . LYS C ? 55 ? -5.009  -3.890  1.754  1.0 34.67 55  B 1 
ATOM   1178 C CG  . LYS C ? 55 ? -6.149  -3.104  1.096  1.0 43.79 55  B 1 
ATOM   1179 C CD  . LYS C ? 55 ? -6.473  -3.684  -0.274 1.0 49.05 55  B 1 
ATOM   1180 C CE  . LYS C ? 55 ? -6.841  -5.157  -0.185 1.0 51.76 55  B 1 
ATOM   1181 N NZ  . LYS C ? 55 ? -6.699  -5.790  -1.497 1.0 53.54 55  B 1 
ATOM   1182 N N   . VAL C ? 56 ? -6.146  -2.341  4.492  1.0 23.12 56  B 1 
ATOM   1183 C CA  . VAL C ? 56 ? -7.028  -2.206  5.646  1.0 19.98 56  B 1 
ATOM   1184 C C   . VAL C ? 56 ? -8.250  -1.459  5.185  1.0 21.39 56  B 1 
ATOM   1185 O O   . VAL C ? 56 ? -8.261  -0.900  4.103  1.0 22.4  56  B 1 
ATOM   1186 C CB  . VAL C ? 56 ? -6.316  -1.423  6.795  1.0 18.89 56  B 1 
ATOM   1187 C CG1 . VAL C ? 56 ? -5.206  -2.247  7.439  1.0 15.53 56  B 1 
ATOM   1188 C CG2 . VAL C ? 56 ? -5.780  -0.053  6.340  1.0 18.71 56  B 1 
ATOM   1189 N N   . ARG C ? 57 ? -9.273  -1.456  6.009  1.0 22.65 57  B 1 
ATOM   1190 C CA  . ARG C ? 57 ? -10.445 -0.628  5.758  1.0 23.65 57  B 1 
ATOM   1191 C C   . ARG C ? 57 ? -10.398 0.541   6.695  1.0 21.76 57  B 1 
ATOM   1192 O O   . ARG C ? 57 ? -10.010 0.386   7.846  1.0 19.06 57  B 1 
ATOM   1193 C CB  . ARG C ? 57 ? -11.703 -1.418  6.093  1.0 27.93 57  B 1 
ATOM   1194 C CG  . ARG C ? 57 ? -11.730 -2.651  5.207  1.0 33.56 57  B 1 
ATOM   1195 C CD  . ARG C ? 57 ? -12.949 -3.561  5.289  1.0 37.23 57  B 1 
ATOM   1196 N NE  . ARG C ? 57 ? -12.946 -4.483  6.418  1.0 40.23 57  B 1 
ATOM   1197 C CZ  . ARG C ? 57 ? -13.758 -4.232  7.429  1.0 43.52 57  B 1 
ATOM   1198 N NH1 . ARG C ? 57 ? -14.365 -3.045  7.461  1.0 45.35 57  B 1 
ATOM   1199 N NH2 . ARG C ? 57 ? -13.946 -5.170  8.367  1.0 46.92 57  B 1 
ATOM   1200 N N   . GLN C ? 58 ? -10.785 1.696   6.190  1.0 19.51 58  B 1 
ATOM   1201 C CA  . GLN C ? 58 ? -10.695 2.892   7.028  1.0 20.5  58  B 1 
ATOM   1202 C C   . GLN C ? 58 ? -12.070 3.370   7.387  1.0 19.89 58  B 1 
ATOM   1203 O O   . GLN C ? 58 ? -12.878 3.621   6.499  1.0 22.52 58  B 1 
ATOM   1204 C CB  . GLN C ? 58 ? -9.949  3.960   6.240  1.0 20.31 58  B 1 
ATOM   1205 C CG  . GLN C ? 58 ? -9.890  5.305   6.961  1.0 24.11 58  B 1 
ATOM   1206 C CD  . GLN C ? 58 ? -9.118  6.307   6.163  1.0 24.54 58  B 1 
ATOM   1207 O OE1 . GLN C ? 58 ? -7.958  6.137   5.877  1.0 29.41 58  B 1 
ATOM   1208 N NE2 . GLN C ? 58 ? -9.742  7.414   5.857  1.0 28.22 58  B 1 
ATOM   1209 N N   . TYR C ? 59 ? -12.301 3.504   8.673  1.0 17.61 59  B 1 
ATOM   1210 C CA  . TYR C ? 59 ? -13.531 4.116   9.140  1.0 20.83 59  B 1 
ATOM   1211 C C   . TYR C ? 59 ? -13.155 5.423   9.786  1.0 23.27 59  B 1 
ATOM   1212 O O   . TYR C ? 59 ? -12.271 5.518   10.625 1.0 21.74 59  B 1 
ATOM   1213 C CB  . TYR C ? 59 ? -14.173 3.255   10.203 1.0 20.55 59  B 1 
ATOM   1214 C CG  . TYR C ? 59 ? -14.698 1.948   9.669  1.0 22.28 59  B 1 
ATOM   1215 C CD1 . TYR C ? 59 ? -13.880 0.822   9.497  1.0 23.66 59  B 1 
ATOM   1216 C CD2 . TYR C ? 59 ? -16.051 1.881   9.391  1.0 23.96 59  B 1 
ATOM   1217 C CE1 . TYR C ? 59 ? -14.419 -0.384  9.055  1.0 23.34 59  B 1 
ATOM   1218 C CE2 . TYR C ? 59 ? -16.591 0.682   8.958  1.0 23.61 59  B 1 
ATOM   1219 C CZ  . TYR C ? 59 ? -15.787 -0.441  8.800  1.0 24.54 59  B 1 
ATOM   1220 O OH  . TYR C ? 59 ? -16.403 -1.633  8.448  1.0 25.63 59  B 1 
ATOM   1221 N N   . ASP C ? 60 ? -13.834 6.449   9.346  1.0 27.26 60  B 1 
ATOM   1222 C CA  . ASP C ? 60 ? -13.638 7.790   9.892  1.0 29.74 60  B 1 
ATOM   1223 C C   . ASP C ? 60 ? -14.646 8.069   10.976 1.0 30.06 60  B 1 
ATOM   1224 O O   . ASP C ? 60 ? -15.741 7.517   10.979 1.0 29.06 60  B 1 
ATOM   1225 C CB  . ASP C ? 60 ? -13.860 8.832   8.800  1.0 29.21 60  B 1 
ATOM   1226 C CG  . ASP C ? 60 ? -12.750 8.812   7.788  1.0 30.48 60  B 1 
ATOM   1227 O OD1 . ASP C ? 60 ? -11.624 8.468   8.151  1.0 28.47 60  B 1 
ATOM   1228 O OD2 . ASP C ? 60 ? -13.014 9.172   6.640  1.0 33.26 60  B 1 
ATOM   1229 N N   . GLN C ? 61 ? -14.219 8.974   11.859 1.0 30.84 61  B 1 
ATOM   1230 C CA  . GLN C ? 61 ? -15.008 9.547   12.948 1.0 35.22 61  B 1 
ATOM   1231 C C   . GLN C ? 61 ? -15.721 8.520   13.855 1.0 33.82 61  B 1 
ATOM   1232 O O   . GLN C ? 61 ? -16.911 8.597   14.140 1.0 33.05 61  B 1 
ATOM   1233 C CB  . GLN C ? 61 ? -15.916 10.680  12.373 1.0 38.68 61  B 1 
ATOM   1234 C CG  . GLN C ? 61 ? -16.096 11.871  13.330 1.0 45.37 61  B 1 
ATOM   1235 C CD  . GLN C ? 61 ? -17.230 12.829  12.935 1.0 49.32 61  B 1 
ATOM   1236 O OE1 . GLN C ? 61 ? -17.048 14.023  12.758 1.0 49.43 61  B 1 
ATOM   1237 N NE2 . GLN C ? 61 ? -18.435 12.296  12.830 1.0 52.73 61  B 1 
ATOM   1238 N N   . ILE C ? 62 ? -14.926 7.555   14.314 1.0 31.94 62  B 1 
ATOM   1239 C CA  . ILE C ? 62 ? -15.416 6.503   15.201 1.0 28.54 62  B 1 
ATOM   1240 C C   . ILE C ? 62 ? -15.089 6.897   16.602 1.0 26.26 62  B 1 
ATOM   1241 O O   . ILE C ? 62 ? -14.002 7.385   16.890 1.0 26.24 62  B 1 
ATOM   1242 C CB  . ILE C ? 62 ? -14.734 5.167   14.815 1.0 28.72 62  B 1 
ATOM   1243 C CG1 . ILE C ? 62 ? -15.098 4.680   13.410 1.0 30.76 62  B 1 
ATOM   1244 C CG2 . ILE C ? 62 ? -15.021 4.043   15.784 1.0 27.75 62  B 1 
ATOM   1245 C CD1 . ILE C ? 62 ? -16.584 4.289   13.148 1.0 31.44 62  B 1 
ATOM   1246 N N   . LEU C ? 63 ? -16.088 6.692   17.439 1.0 24.64 63  B 1 
ATOM   1247 C CA  . LEU C ? 63 ? -15.914 6.963   18.860 1.0 27.41 63  B 1 
ATOM   1248 C C   . LEU C ? 63 ? -15.395 5.729   19.538 1.0 25.61 63  B 1 
ATOM   1249 O O   . LEU C ? 63 ? -15.926 4.646   19.358 1.0 26.85 63  B 1 
ATOM   1250 C CB  . LEU C ? 63 ? -17.262 7.424   19.397 1.0 29.7  63  B 1 
ATOM   1251 C CG  . LEU C ? 63 ? -17.515 7.824   20.853 1.0 34.11 63  B 1 
ATOM   1252 C CD1 . LEU C ? 63 ? -17.984 6.637   21.673 1.0 34.82 63  B 1 
ATOM   1253 C CD2 . LEU C ? 63 ? -16.330 8.492   21.527 1.0 33.69 63  B 1 
ATOM   1254 N N   . ILE C ? 64 ? -14.345 5.909   20.293 1.0 23.24 64  B 1 
ATOM   1255 C CA  . ILE C ? 64 ? -13.790 4.805   21.052 1.0 23.1  64  B 1 
ATOM   1256 C C   . ILE C ? 64 ? -13.440 5.335   22.428 1.0 23.2  64  B 1 
ATOM   1257 O O   . ILE C ? 64 ? -13.139 6.512   22.598 1.0 24.67 64  B 1 
ATOM   1258 C CB  . ILE C ? 64 ? -12.594 4.267   20.240 1.0 24.47 64  B 1 
ATOM   1259 C CG1 . ILE C ? 64 ? -11.686 3.269   20.942 1.0 22.2  64  B 1 
ATOM   1260 C CG2 . ILE C ? 64 ? -11.786 5.415   19.620 1.0 25.45 64  B 1 
ATOM   1261 C CD1 . ILE C ? 64 ? -10.699 2.646   19.948 1.0 25.72 64  B 1 
ATOM   1262 N N   . GLU C ? 65 ? -13.539 4.458   23.416 1.0 22.21 65  B 1 
ATOM   1263 C CA  . GLU C ? 65 ? -13.089 4.857   24.745 1.0 21.63 65  B 1 
ATOM   1264 C C   . GLU C ? 65 ? -11.903 4.066   25.220 1.0 22.03 65  B 1 
ATOM   1265 O O   . GLU C ? 65 ? -11.961 2.843   25.255 1.0 22.93 65  B 1 
ATOM   1266 C CB  . GLU C ? 65 ? -14.123 4.548   25.738 1.0 23.34 65  B 1 
ATOM   1267 C CG  . GLU C ? 65 ? -15.259 5.490   25.736 1.0 29.03 65  B 1 
ATOM   1268 C CD  . GLU C ? 65 ? -16.092 5.087   26.914 1.0 32.79 65  B 1 
ATOM   1269 O OE1 . GLU C ? 65 ? -15.559 4.620   27.930 1.0 36.09 65  B 1 
ATOM   1270 O OE2 . GLU C ? 65 ? -17.295 5.235   26.788 1.0 35.33 65  B 1 
ATOM   1271 N N   . ILE C ? 66 ? -10.853 4.775   25.608 1.0 18.7  66  B 1 
ATOM   1272 C CA  . ILE C ? 66 ? -9.603  4.164   26.039 1.0 18.05 66  B 1 
ATOM   1273 C C   . ILE C ? 66 ? -9.469  4.466   27.500 1.0 21.22 66  B 1 
ATOM   1274 O O   . ILE C ? 66 ? -9.210  5.600   27.882 1.0 18.66 66  B 1 
ATOM   1275 C CB  . ILE C ? 66 ? -8.434  4.778   25.236 1.0 16.17 66  B 1 
ATOM   1276 C CG1 . ILE C ? 66 ? -8.747  4.599   23.762 1.0 15.83 66  B 1 
ATOM   1277 C CG2 . ILE C ? 66 ? -7.093  4.120   25.584 1.0 14.0  66  B 1 
ATOM   1278 C CD1 . ILE C ? 66 ? -8.028  5.549   22.835 1.0 19.83 66  B 1 
ATOM   1279 N N   . CYS C ? 67 ? -9.731  3.441   28.306 1.0 24.3  67  B 1 
ATOM   1280 C CA  . CYS C ? 67 ? -9.783  3.618   29.763 1.0 30.1  67  B 1 
ATOM   1281 C C   . CYS C ? 67 ? -10.720 4.744   30.191 1.0 30.39 67  B 1 
ATOM   1282 O O   . CYS C ? 67 ? -10.329 5.684   30.876 1.0 30.05 67  B 1 
ATOM   1283 C CB  . CYS C ? 67 ? -8.376  3.859   30.346 1.0 32.09 67  B 1 
ATOM   1284 S SG  . CYS C ? 67 ? -7.224  2.492   30.094 1.0 39.82 67  B 1 
ATOM   1285 N N   . GLY C ? 68 ? -11.947 4.649   29.689 1.0 30.3  68  B 1 
ATOM   1286 C CA  . GLY C ? 68 ? -12.906 5.721   29.945 1.0 33.32 68  B 1 
ATOM   1287 C C   . GLY C ? 68 ? -12.605 7.131   29.389 1.0 34.81 68  B 1 
ATOM   1288 O O   . GLY C ? 68 ? -13.289 8.079   29.748 1.0 36.7  68  B 1 
ATOM   1289 N N   . HIS C ? 69 ? -11.590 7.278   28.507 1.0 31.25 69  B 1 
ATOM   1290 C CA  . HIS C ? 69 ? -11.354 8.585   27.854 1.0 27.73 69  B 1 
ATOM   1291 C C   . HIS C ? 69 ? -11.825 8.486   26.439 1.0 26.41 69  B 1 
ATOM   1292 O O   . HIS C ? 69 ? -11.413 7.577   25.748 1.0 27.85 69  B 1 
ATOM   1293 C CB  . HIS C ? 69 ? -9.876  8.905   27.808 1.0 26.81 69  B 1 
ATOM   1294 C CG  . HIS C ? 69 ? -9.327  9.175   29.191 1.0 28.31 69  B 1 
ATOM   1295 N ND1 . HIS C ? 69 ? -9.182  8.259   30.164 1.0 30.55 69  B 1 
ATOM   1296 C CD2 . HIS C ? 69 ? -8.880  10.397  29.684 1.0 29.24 69  B 1 
ATOM   1297 C CE1 . HIS C ? 69 ? -8.648  8.881   31.255 1.0 28.38 69  B 1 
ATOM   1298 N NE2 . HIS C ? 69 ? -8.464  10.198  30.952 1.0 29.51 69  B 1 
ATOM   1299 N N   . LYS C ? 70 ? -12.722 9.370   26.034 1.0 27.18 70  B 1 
ATOM   1300 C CA  . LYS C ? 70 ? -13.218 9.304   24.643 1.0 29.44 70  B 1 
ATOM   1301 C C   . LYS C ? 70 ? -12.275 9.928   23.640 1.0 27.86 70  B 1 
ATOM   1302 O O   . LYS C ? 70 ? -11.539 10.871  23.916 1.0 25.97 70  B 1 
ATOM   1303 C CB  . LYS C ? 70 ? -14.551 10.009  24.501 1.0 32.51 70  B 1 
ATOM   1304 C CG  . LYS C ? 70 ? -15.547 9.377   25.430 1.0 37.6  70  B 1 
ATOM   1305 C CD  . LYS C ? 70 ? -16.652 10.328  25.838 1.0 42.99 70  B 1 
ATOM   1306 C CE  . LYS C ? 70 ? -17.368 9.829   27.093 1.0 47.5  70  B 1 
ATOM   1307 N NZ  . LYS C ? 70 ? -17.993 8.514   26.837 1.0 49.16 70  B 1 
ATOM   1308 N N   . ALA C ? 71 ? -12.351 9.340   22.472 1.0 25.11 71  B 1 
ATOM   1309 C CA  . ALA C ? 71 ? -11.595 9.778   21.324 1.0 23.01 71  B 1 
ATOM   1310 C C   . ALA C ? 71 ? -12.566 9.534   20.218 1.0 21.35 71  B 1 
ATOM   1311 O O   . ALA C ? 71 ? -13.349 8.601   20.303 1.0 23.92 71  B 1 
ATOM   1312 C CB  . ALA C ? 71 ? -10.360 8.915   21.169 1.0 20.62 71  B 1 
ATOM   1313 N N   . ILE C ? 72 ? -12.568 10.403  19.231 1.0 20.33 72  B 1 
ATOM   1314 C CA  . ILE C ? 72 ? -13.387 10.225  18.028 1.0 17.91 72  B 1 
ATOM   1315 C C   . ILE C ? 72 ? -12.493 10.440  16.821 1.0 18.73 72  B 1 
ATOM   1316 O O   . ILE C ? 72 ? -11.973 11.530  16.587 1.0 21.0  72  B 1 
ATOM   1317 C CB  . ILE C ? 72 ? -14.573 11.198  17.994 1.0 18.48 72  B 1 
ATOM   1318 C CG1 . ILE C ? 72 ? -15.436 11.184  19.242 1.0 15.96 72  B 1 
ATOM   1319 C CG2 . ILE C ? 72 ? -15.453 10.924  16.765 1.0 20.4  72  B 1 
ATOM   1320 C CD1 . ILE C ? 72 ? -16.597 12.179  19.149 1.0 16.95 72  B 1 
ATOM   1321 N N   . GLY C ? 73 ? -12.257 9.394   16.066 1.0 16.81 73  B 1 
ATOM   1322 C CA  . GLY C ? 73 ? -11.168 9.532   15.107 1.0 15.82 73  B 1 
ATOM   1323 C C   . GLY C ? 73 ? -11.187 8.386   14.145 1.0 17.45 73  B 1 
ATOM   1324 O O   . GLY C ? 73 ? -12.101 7.581   14.169 1.0 18.41 73  B 1 
ATOM   1325 N N   . THR C ? 74 ? -10.189 8.370   13.286 1.0 17.58 74  B 1 
ATOM   1326 C CA  . THR C ? 74 ? -10.080 7.329   12.270 1.0 18.83 74  B 1 
ATOM   1327 C C   . THR C ? 74 ? -9.571  6.005   12.848 1.0 18.47 74  B 1 
ATOM   1328 O O   . THR C ? 74 ? -8.601  5.941   13.602 1.0 16.72 74  B 1 
ATOM   1329 C CB  . THR C ? 74 ? -9.141  7.885   11.162 1.0 18.88 74  B 1 
ATOM   1330 O OG1 . THR C ? 74 ? -9.767  8.986   10.492 1.0 20.29 74  B 1 
ATOM   1331 C CG2 . THR C ? 74 ? -8.720  6.838   10.126 1.0 19.15 74  B 1 
ATOM   1332 N N   . VAL C ? 75 ? -10.253 4.955   12.449 1.0 17.87 75  B 1 
ATOM   1333 C CA  . VAL C ? 75 ? -9.881  3.632   12.920 1.0 19.19 75  B 1 
ATOM   1334 C C   . VAL C ? 75 ? -9.713  2.763   11.674 1.0 19.72 75  B 1 
ATOM   1335 O O   . VAL C ? 75 ? -10.554 2.746   10.783 1.0 19.6  75  B 1 
ATOM   1336 C CB  . VAL C ? 75 ? -11.015 3.201   13.905 1.0 20.43 75  B 1 
ATOM   1337 C CG1 . VAL C ? 75 ? -11.152 1.704   14.066 1.0 22.42 75  B 1 
ATOM   1338 C CG2 . VAL C ? 75 ? -10.779 3.784   15.305 1.0 18.31 75  B 1 
ATOM   1339 N N   . LEU C ? 76 ? -8.564  2.099   11.592 1.0 19.49 76  B 1 
ATOM   1340 C CA  . LEU C ? 76 ? -8.324  1.163   10.487 1.0 19.46 76  B 1 
ATOM   1341 C C   . LEU C ? 76 ? -8.494  -0.289  10.994 1.0 20.18 76  B 1 
ATOM   1342 O O   . LEU C ? 76 ? -8.054  -0.624  12.085 1.0 18.73 76  B 1 
ATOM   1343 C CB  . LEU C ? 76 ? -6.909  1.349   9.952  1.0 15.52 76  B 1 
ATOM   1344 C CG  . LEU C ? 76 ? -6.373  2.748   9.732  1.0 14.56 76  B 1 
ATOM   1345 C CD1 . LEU C ? 76 ? -4.962  2.619   9.295  1.0 14.1  76  B 1 
ATOM   1346 C CD2 . LEU C ? 76 ? -7.054  3.450   8.591  1.0 16.24 76  B 1 
ATOM   1347 N N   . VAL C ? 77 ? -9.169  -1.124  10.201 1.0 21.09 77  B 1 
ATOM   1348 C CA  . VAL C ? 77 ? -9.465  -2.529  10.539 1.0 22.31 77  B 1 
ATOM   1349 C C   . VAL C ? 77 ? -8.817  -3.404  9.478  1.0 22.54 77  B 1 
ATOM   1350 O O   . VAL C ? 77 ? -8.971  -3.143  8.282  1.0 24.21 77  B 1 
ATOM   1351 C CB  . VAL C ? 77 ? -10.990 -2.723  10.549 1.0 20.38 77  B 1 
ATOM   1352 C CG1 . VAL C ? 77 ? -11.357 -4.184  10.703 1.0 21.22 77  B 1 
ATOM   1353 C CG2 . VAL C ? 77 ? -11.593 -1.958  11.715 1.0 20.51 77  B 1 
ATOM   1354 N N   . GLY C ? 78 ? -8.051  -4.401  9.927  1.0 21.68 78  B 1 
ATOM   1355 C CA  . GLY C ? 78 ? -7.196  -5.136  9.003  1.0 20.97 78  B 1 
ATOM   1356 C C   . GLY C ? 78 ? -6.504  -6.271  9.691  1.0 22.88 78  B 1 
ATOM   1357 O O   . GLY C ? 78 ? -6.701  -6.505  10.879 1.0 23.48 78  B 1 
ATOM   1358 N N   . PRO C ? 79 ? -5.682  -6.981  8.913  1.0 24.01 79  B 1 
ATOM   1359 C CA  . PRO C ? 79 ? -4.988  -8.195  9.420  1.0 23.39 79  B 1 
ATOM   1360 C C   . PRO C ? 79 ? -3.760  -7.891  10.281 1.0 22.04 79  B 1 
ATOM   1361 O O   . PRO C ? 79 ? -2.628  -8.127  9.894  1.0 21.95 79  B 1 
ATOM   1362 C CB  . PRO C ? 79 ? -4.657  -8.900  8.093  1.0 23.03 79  B 1 
ATOM   1363 C CG  . PRO C ? 79 ? -4.387  -7.766  7.106  1.0 24.43 79  B 1 
ATOM   1364 C CD  . PRO C ? 79 ? -5.404  -6.702  7.499  1.0 23.76 79  B 1 
ATOM   1365 N N   . THR C ? 80 ? -4.013  -7.343  11.461 1.0 22.66 80  B 1 
ATOM   1366 C CA  . THR C ? 80 ? -2.923  -6.951  12.350 1.0 20.81 80  B 1 
ATOM   1367 C C   . THR C ? 80 ? -2.590  -8.024  13.368 1.0 19.9  80  B 1 
ATOM   1368 O O   . THR C ? 80 ? -3.466  -8.685  13.888 1.0 21.88 80  B 1 
ATOM   1369 C CB  . THR C ? 80 ? -3.317  -5.586  13.016 1.0 20.34 80  B 1 
ATOM   1370 O OG1 . THR C ? 80 ? -2.229  -5.098  13.823 1.0 21.47 80  B 1 
ATOM   1371 C CG2 . THR C ? 80 ? -4.603  -5.623  13.802 1.0 16.28 80  B 1 
ATOM   1372 N N   . PRO C ? 81 ? -1.308  -8.177  13.663 1.0 20.49 81  B 1 
ATOM   1373 C CA  . PRO C ? 81 ? -0.896  -9.040  14.769 1.0 21.71 81  B 1 
ATOM   1374 C C   . PRO C ? 81 ? -1.435  -8.667  16.151 1.0 25.04 81  B 1 
ATOM   1375 O O   . PRO C ? 81 ? -1.631  -9.545  16.987 1.0 26.36 81  B 1 
ATOM   1376 C CB  . PRO C ? 81 ? 0.627   -8.940  14.707 1.0 21.24 81  B 1 
ATOM   1377 C CG  . PRO C ? 81 ? 0.941   -7.625  14.022 1.0 22.59 81  B 1 
ATOM   1378 C CD  . PRO C ? 81 ? -0.168  -7.550  13.003 1.0 21.49 81  B 1 
ATOM   1379 N N   . VAL C ? 82 ? -1.652  -7.372  16.370 1.0 25.42 82  B 1 
ATOM   1380 C CA  . VAL C ? 82 ? -2.118  -6.853  17.663 1.0 24.86 82  B 1 
ATOM   1381 C C   . VAL C ? 82 ? -3.017  -5.654  17.403 1.0 21.86 82  B 1 
ATOM   1382 O O   . VAL C ? 82 ? -2.839  -4.954  16.425 1.0 19.24 82  B 1 
ATOM   1383 C CB  . VAL C ? 82 ? -0.863  -6.496  18.549 1.0 28.24 82  B 1 
ATOM   1384 C CG1 . VAL C ? 82 ? 0.096   -5.506  17.912 1.0 29.09 82  B 1 
ATOM   1385 C CG2 . VAL C ? 82 ? -1.228  -5.923  19.911 1.0 30.26 82  B 1 
ATOM   1386 N N   . ASN C ? 83 ? -3.987  -5.420  18.272 1.0 20.65 83  B 1 
ATOM   1387 C CA  . ASN C ? 83 ? -4.711  -4.145  18.230 1.0 20.12 83  B 1 
ATOM   1388 C C   . ASN C ? 83 ? -3.853  -3.003  18.751 1.0 20.5  83  B 1 
ATOM   1389 O O   . ASN C ? 83 ? -3.398  -3.059  19.885 1.0 21.11 83  B 1 
ATOM   1390 C CB  . ASN C ? 83 ? -5.935  -4.232  19.120 1.0 19.47 83  B 1 
ATOM   1391 C CG  . ASN C ? 83 ? -7.002  -5.158  18.585 1.0 19.45 83  B 1 
ATOM   1392 O OD1 . ASN C ? 83 ? -7.102  -5.418  17.390 1.0 21.01 83  B 1 
ATOM   1393 N ND2 . ASN C ? 83 ? -7.796  -5.674  19.510 1.0 15.91 83  B 1 
ATOM   1394 N N   . ILE C ? 84 ? -3.626  -1.997  17.906 1.0 16.39 84  B 1 
ATOM   1395 C CA  . ILE C ? 84 ? -2.725  -0.866  18.127 1.0 16.62 84  B 1 
ATOM   1396 C C   . ILE C ? 84 ? -3.564  0.372   18.273 1.0 17.62 84  B 1 
ATOM   1397 O O   . ILE C ? 84 ? -4.370  0.661   17.400 1.0 15.63 84  B 1 
ATOM   1398 C CB  . ILE C ? 84 ? -1.916  -0.773  16.843 1.0 15.86 84  B 1 
ATOM   1399 C CG1 . ILE C ? 84 ? -0.885  -1.855  16.805 1.0 18.42 84  B 1 
ATOM   1400 C CG2 . ILE C ? 84 ? -1.202  0.535   16.631 1.0 17.34 84  B 1 
ATOM   1401 C CD1 . ILE C ? 84 ? -0.336  -1.953  15.379 1.0 20.48 84  B 1 
ATOM   1402 N N   . ILE C ? 85 ? -3.362  1.097   19.366 1.0 17.04 85  B 1 
ATOM   1403 C CA  . ILE C ? 85 ? -3.860  2.478   19.415 1.0 15.71 85  B 1 
ATOM   1404 C C   . ILE C ? 85 ? -2.715  3.444   19.045 1.0 14.95 85  B 1 
ATOM   1405 O O   . ILE C ? 85 ? -1.688  3.437   19.708 1.0 15.68 85  B 1 
ATOM   1406 C CB  . ILE C ? 85 ? -4.361  2.785   20.834 1.0 15.43 85  B 1 
ATOM   1407 C CG1 . ILE C ? 85 ? -5.394  1.819   21.407 1.0 15.66 85  B 1 
ATOM   1408 C CG2 . ILE C ? 85 ? -4.909  4.214   20.890 1.0 15.38 85  B 1 
ATOM   1409 C CD1 . ILE C ? 85 ? -6.738  1.815   20.643 1.0 16.04 85  B 1 
ATOM   1410 N N   . GLY C ? 86 ? -2.872  4.222   17.970 1.0 13.49 86  B 1 
ATOM   1411 C CA  . GLY C ? 86 ? -1.707  4.961   17.500 1.0 13.35 86  B 1 
ATOM   1412 C C   . GLY C ? 86 ? -1.793  6.394   17.902 1.0 12.55 86  B 1 
ATOM   1413 O O   . GLY C ? 86 ? -2.729  6.814   18.558 1.0 11.11 86  B 1 
ATOM   1414 N N   . ARG C ? 87 ? -0.818  7.163   17.464 1.0 12.07 87  B 1 
ATOM   1415 C CA  . ARG C ? 87 ? -0.760  8.574   17.843 1.0 12.62 87  B 1 
ATOM   1416 C C   . ARG C ? 87 ? -1.921  9.442   17.469 1.0 12.68 87  B 1 
ATOM   1417 O O   . ARG C ? 87 ? -2.183  10.427  18.141 1.0 15.9  87  B 1 
ATOM   1418 C CB  . ARG C ? 87 ? 0.478   9.204   17.317 1.0 13.31 87  B 1 
ATOM   1419 C CG  . ARG C ? 87 ? 1.759   8.657   17.907 1.0 12.39 87  B 1 
ATOM   1420 C CD  . ARG C ? 87 ? 2.917   9.507   17.437 1.0 13.59 87  B 1 
ATOM   1421 N NE  . ARG C ? 87 ? 3.090   9.433   15.988 1.0 16.49 87  B 1 
ATOM   1422 C CZ  . ARG C ? 87 ? 2.640   10.346  15.127 1.0 20.44 87  B 1 
ATOM   1423 N NH1 . ARG C ? 87 ? 2.067   11.484  15.558 1.0 20.24 87  B 1 
ATOM   1424 N NH2 . ARG C ? 87 ? 2.743   10.094  13.830 1.0 18.79 87  B 1 
ATOM   1425 N N   . ASN C ? 88 ? -2.657  9.047   16.444 1.0 10.41 88  B 1 
ATOM   1426 C CA  . ASN C ? 88 ? -3.871  9.778   16.136 1.0 10.59 88  B 1 
ATOM   1427 C C   . ASN C ? 88 ? -4.877  9.797   17.256 1.0 13.31 88  B 1 
ATOM   1428 O O   . ASN C ? 88 ? -5.602  10.770  17.389 1.0 14.27 88  B 1 
ATOM   1429 C CB  . ASN C ? 88 ? -4.566  9.298   14.840 1.0 11.53 88  B 1 
ATOM   1430 C CG  . ASN C ? 88 ? -5.260  7.946   14.970 1.0 13.54 88  B 1 
ATOM   1431 O OD1 . ASN C ? 88 ? -4.671  6.980   15.418 1.0 15.61 88  B 1 
ATOM   1432 N ND2 . ASN C ? 88 ? -6.527  7.900   14.623 1.0 12.46 88  B 1 
ATOM   1433 N N   . LEU C ? 89 ? -4.937  8.743   18.061 1.0 14.19 89  B 1 
ATOM   1434 C CA  . LEU C ? 89 ? -5.928  8.756   19.163 1.0 14.27 89  B 1 
ATOM   1435 C C   . LEU C ? 89 ? -5.262  9.012   20.514 1.0 13.77 89  B 1 
ATOM   1436 O O   . LEU C ? 89 ? -5.880  9.469   21.461 1.0 17.34 89  B 1 
ATOM   1437 C CB  . LEU C ? 89 ? -6.738  7.463   19.182 1.0 12.65 89  B 1 
ATOM   1438 C CG  . LEU C ? 89 ? -7.592  7.180   17.965 1.0 13.94 89  B 1 
ATOM   1439 C CD1 . LEU C ? 89 ? -8.296  5.856   18.104 1.0 14.66 89  B 1 
ATOM   1440 C CD2 . LEU C ? 89 ? -8.644  8.267   17.820 1.0 14.41 89  B 1 
ATOM   1441 N N   . LEU C ? 90 ? -3.961  8.757   20.575 1.0 13.49 90  B 1 
ATOM   1442 C CA  . LEU C ? 90 ? -3.214  9.034   21.805 1.0 13.84 90  B 1 
ATOM   1443 C C   . LEU C ? 90 ? -3.104  10.525  22.126 1.0 15.77 90  B 1 
ATOM   1444 O O   . LEU C ? 90 ? -3.198  10.909  23.283 1.0 15.12 90  B 1 
ATOM   1445 C CB  . LEU C ? 90 ? -1.833  8.391   21.723 1.0 12.5  90  B 1 
ATOM   1446 C CG  . LEU C ? 90 ? -1.703  6.868   21.746 1.0 11.14 90  B 1 
ATOM   1447 C CD1 . LEU C ? 90 ? -0.261  6.507   21.453 1.0 8.03  90  B 1 
ATOM   1448 C CD2 . LEU C ? 90 ? -2.218  6.263   23.053 1.0 11.33 90  B 1 
ATOM   1449 N N   . THR C ? 91 ? -2.961  11.360  21.090 1.0 12.79 91  B 1 
ATOM   1450 C CA  . THR C ? 91 ? -3.030  12.815  21.299 1.0 13.94 91  B 1 
ATOM   1451 C C   . THR C ? 91 ? -4.350  13.358  21.842 1.0 13.33 91  B 1 
ATOM   1452 O O   . THR C ? 91 ? -4.342  14.278  22.629 1.0 13.36 91  B 1 
ATOM   1453 C CB  . THR C ? 91 ? -2.698  13.529  19.980 1.0 14.84 91  B 1 
ATOM   1454 O OG1 . THR C ? 91 ? -3.568  13.062  18.949 1.0 16.72 91  B 1 
ATOM   1455 C CG2 . THR C ? 91 ? -1.272  13.304  19.547 1.0 10.49 91  B 1 
ATOM   1456 N N   . GLN C ? 92 ? -5.473  12.752  21.432 1.0 15.43 92  B 1 
ATOM   1457 C CA  . GLN C ? 92 ? -6.839  13.141  21.844 1.0 15.9  92  B 1 
ATOM   1458 C C   . GLN C ? 92 ? -7.120  12.921  23.306 1.0 18.1  92  B 1 
ATOM   1459 O O   . GLN C ? 92 ? -7.777  13.723  23.949 1.0 19.75 92  B 1 
ATOM   1460 C CB  . GLN C ? 92 ? -7.962  12.379  21.109 1.0 17.04 92  B 1 
ATOM   1461 C CG  . GLN C ? 92 ? -7.957  12.451  19.579 1.0 18.07 92  B 1 
ATOM   1462 C CD  . GLN C ? 92 ? -9.343  12.269  18.979 1.0 18.23 92  B 1 
ATOM   1463 O OE1 . GLN C ? 92 ? -10.357 12.206  19.652 1.0 20.09 92  B 1 
ATOM   1464 N NE2 . GLN C ? 92 ? -9.382  12.199  17.659 1.0 16.66 92  B 1 
ATOM   1465 N N   . ILE C ? 93 ? -6.567  11.805  23.799 1.0 18.33 93  B 1 
ATOM   1466 C CA  . ILE C ? 93 ? -6.579  11.485  25.228 1.0 18.82 93  B 1 
ATOM   1467 C C   . ILE C ? 93 ? -5.405  12.113  26.008 1.0 20.38 93  B 1 
ATOM   1468 O O   . ILE C ? 93 ? -5.225  11.845  27.187 1.0 22.94 93  B 1 
ATOM   1469 C CB  . ILE C ? 93 ? -6.644  9.939   25.477 1.0 18.85 93  B 1 
ATOM   1470 C CG1 . ILE C ? 93 ? -5.310  9.152   25.280 1.0 18.39 93  B 1 
ATOM   1471 C CG2 . ILE C ? 93 ? -7.790  9.364   24.645 1.0 16.59 93  B 1 
ATOM   1472 C CD1 . ILE C ? 93 ? -5.323  7.642   25.601 1.0 19.6  93  B 1 
ATOM   1473 N N   . GLY C ? 94 ? -4.619  12.956  25.345 1.0 18.68 94  B 1 
ATOM   1474 C CA  . GLY C ? 94 ? -3.564  13.686  26.046 1.0 19.37 94  B 1 
ATOM   1475 C C   . GLY C ? 94 ? -2.427  12.825  26.567 1.0 21.79 94  B 1 
ATOM   1476 O O   . GLY C ? 94 ? -1.986  12.954  27.696 1.0 21.47 94  B 1 
ATOM   1477 N N   . CYS C ? 95 ? -1.951  11.933  25.715 1.0 20.73 95  B 1 
ATOM   1478 C CA  . CYS C ? 95 ? -0.944  11.002  26.193 1.0 20.03 95  B 1 
ATOM   1479 C C   . CYS C ? 95 ? 0.425   11.542  25.854 1.0 19.39 95  B 1 
ATOM   1480 O O   . CYS C ? 95 ? 0.555   12.123  24.788 1.0 21.68 95  B 1 
ATOM   1481 C CB  . CYS C ? 95 ? -1.294  9.689   25.492 1.0 21.54 95  B 1 
ATOM   1482 S SG  . CYS C ? 95 ? -0.345  8.275   26.048 1.0 24.61 95  B 1 
ATOM   1483 N N   . THR C ? 96 ? 1.416   11.402  26.761 1.0 18.54 96  B 1 
ATOM   1484 C CA  . THR C ? 96 ? 2.823   11.813  26.543 1.0 19.06 96  B 1 
ATOM   1485 C C   . THR C ? 96 ? 3.800   10.743  27.001 1.0 18.09 96  B 1 
ATOM   1486 O O   . THR C ? 96 ? 3.465   9.901   27.819 1.0 19.11 96  B 1 
ATOM   1487 C CB  . THR C ? 96 ? 3.151   13.145  27.294 1.0 20.6  96  B 1 
ATOM   1488 O OG1 . THR C ? 96 ? 2.807   13.077  28.691 1.0 19.86 96  B 1 
ATOM   1489 C CG2 . THR C ? 96 ? 2.454   14.352  26.658 1.0 20.24 96  B 1 
ATOM   1490 N N   . LEU C ? 97 ? 4.998   10.826  26.464 1.0 18.58 97  B 1 
ATOM   1491 C CA  . LEU C ? 97 ? 6.088   10.019  26.947 1.0 19.35 97  B 1 
ATOM   1492 C C   . LEU C ? 97 ? 6.889   10.833  27.896 1.0 20.5  97  B 1 
ATOM   1493 O O   . LEU C ? 97 ? 7.239   11.973  27.621 1.0 20.76 97  B 1 
ATOM   1494 C CB  . LEU C ? 97 ? 6.999   9.700   25.793 1.0 22.42 97  B 1 
ATOM   1495 C CG  . LEU C ? 97 ? 6.572   8.650   24.780 1.0 25.75 97  B 1 
ATOM   1496 C CD1 . LEU C ? 97 ? 7.444   8.707   23.542 1.0 26.48 97  B 1 
ATOM   1497 C CD2 . LEU C ? 97 ? 6.710   7.265   25.363 1.0 26.38 97  B 1 
ATOM   1498 N N   . ASN C ? 98 ? 7.178   10.233  29.023 1.0 22.28 98  B 1 
ATOM   1499 C CA  . ASN C ? 98 ? 7.913   10.962  30.048 1.0 23.25 98  B 1 
ATOM   1500 C C   . ASN C ? 98 ? 9.075   10.182  30.552 1.0 23.02 98  B 1 
ATOM   1501 O O   . ASN C ? 98 ? 8.954   9.031   30.892 1.0 24.96 98  B 1 
ATOM   1502 C CB  . ASN C ? 98 ? 6.979   11.225  31.218 1.0 24.06 98  B 1 
ATOM   1503 C CG  . ASN C ? 98 ? 5.849   12.137  30.789 1.0 25.14 98  B 1 
ATOM   1504 O OD1 . ASN C ? 98 ? 4.896   11.739  30.140 1.0 27.0  98  B 1 
ATOM   1505 N ND2 . ASN C ? 98 ? 5.986   13.399  31.143 1.0 27.14 98  B 1 
ATOM   1506 N N   . PHE C ? 99 ? 10.208  10.799  30.635 1.0 25.09 99  B 1 
ATOM   1507 C CA  . PHE C ? 99 ? 11.312  10.223  31.394 1.0 30.73 99  B 1 
ATOM   1508 C C   . PHE C ? 99 ? 12.231  11.333  31.898 1.0 35.44 99  B 1 
ATOM   1509 O O   . PHE C ? 99 ? 11.849  12.520  31.788 1.0 39.39 99  B 1 
ATOM   1510 C CB  . PHE C ? 99 ? 12.086  9.185   30.583 1.0 30.53 99  B 1 
ATOM   1511 C CG  . PHE C ? 99 ? 12.768  9.717   29.345 1.0 30.41 99  B 1 
ATOM   1512 C CD1 . PHE C ? 99 ? 12.063  9.814   28.147 1.0 31.21 99  B 1 
ATOM   1513 C CD2 . PHE C ? 99 ? 14.108  10.079  29.399 1.0 29.79 99  B 1 
ATOM   1514 C CE1 . PHE C ? 99 ? 12.699  10.277  27.003 1.0 30.39 99  B 1 
ATOM   1515 C CE2 . PHE C ? 99 ? 14.736  10.545  28.248 1.0 29.73 99  B 1 
ATOM   1516 C CZ  . PHE C ? 99 ? 14.036  10.646  27.049 1.0 29.51 99  B 1 
ATOM   1517 O OXT . PHE C ? 99 ? 13.359  11.073  32.339 1.0 36.71 99  B 1 
HETATM 1518 O O   . HOH D ? .  ? 5.499   -3.017  11.986 1.0 13.08 301 B 1 
HETATM 1519 O O   . HOH D ? .  ? 5.131   7.471   15.747 1.0 17.02 406 B 1 
HETATM 1520 O O   . HOH D ? .  ? 5.422   6.114   13.151 1.0 14.08 566 B 1 
HETATM 1521 O O   . HOH D ? .  ? 2.605   -2.931  18.488 1.0 28.52 607 B 1 
HETATM 1522 O O   . HOH D ? .  ? 6.800   -5.786  19.049 1.0 25.58 608 B 1 
#
