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  ? -3.609  7.549   33.926 1.0 27.71 1   A 1 
ATOM   2    C CA   . PRO A ? 1  ? -2.655  6.720   34.710 1.0 27.34 1   A 1 
ATOM   3    C C    . PRO A ? 1  ? -1.219  6.969   34.289 1.0 27.56 1   A 1 
ATOM   4    O O    . PRO A ? 1  ? -1.000  7.590   33.270 1.0 29.5  1   A 1 
ATOM   5    C CB   . PRO A ? 1  ? -3.028  5.271   34.444 1.0 27.0  1   A 1 
ATOM   6    C CG   . PRO A ? 1  ? -3.683  5.350   33.091 1.0 26.56 1   A 1 
ATOM   7    C CD   . PRO A ? 1  ? -4.487  6.638   33.180 1.0 26.27 1   A 1 
ATOM   8    H H2   . PRO A ? 1  ? -4.150  8.229   34.498 1.0 15.0  1   A 1 
ATOM   9    H H3   . PRO A ? 1  ? -3.079  8.144   33.239 1.0 15.0  1   A 1 
ATOM   10   N N    . GLN A ? 2  ? -0.281  6.475   35.087 1.0 28.29 2   A 1 
ATOM   11   C CA   . GLN A ? 2  ? 1.115   6.384   34.643 1.0 26.47 2   A 1 
ATOM   12   C C    . GLN A ? 2  ? 1.475   4.934   34.363 1.0 26.06 2   A 1 
ATOM   13   O O    . GLN A ? 2  ? 1.525   4.091   35.247 1.0 26.49 2   A 1 
ATOM   14   C CB   . GLN A ? 2  ? 2.088   6.929   35.709 1.0 28.28 2   A 1 
ATOM   15   C CG   . GLN A ? 2  ? 3.547   6.763   35.234 1.0 33.61 2   A 1 
ATOM   16   C CD   . GLN A ? 2  ? 4.535   7.615   36.004 1.0 36.82 2   A 1 
ATOM   17   O OE1  . GLN A ? 2  ? 4.636   8.815   35.868 1.0 38.65 2   A 1 
ATOM   18   N NE2  . GLN A ? 2  ? 5.280   6.979   36.876 1.0 39.02 2   A 1 
ATOM   19   H H    . GLN A ? 2  ? -0.523  6.029   35.947 1.0 15.0  2   A 1 
ATOM   20   H HE21 . GLN A ? 2  ? 5.871   7.566   37.432 1.0 0.0   2   A 1 
ATOM   21   H HE22 . GLN A ? 2  ? 5.318   5.990   36.943 1.0 0.0   2   A 1 
ATOM   22   N N    . ILE A ? 3  ? 1.698   4.657   33.095 1.0 23.44 3   A 1 
ATOM   23   C CA   . ILE A ? 3  ? 2.009   3.268   32.738 1.0 20.83 3   A 1 
ATOM   24   C C    . ILE A ? 3  ? 3.505   3.043   32.515 1.0 20.66 3   A 1 
ATOM   25   O O    . ILE A ? 3  ? 4.218   3.727   31.790 1.0 19.79 3   A 1 
ATOM   26   C CB   . ILE A ? 3  ? 1.177   2.900   31.499 1.0 21.44 3   A 1 
ATOM   27   C CG1  . ILE A ? 3  ? -0.303  3.139   31.829 1.0 24.58 3   A 1 
ATOM   28   C CG2  . ILE A ? 3  ? 1.380   1.449   31.026 1.0 19.03 3   A 1 
ATOM   29   C CD1  . ILE A ? 3  ? -1.243  2.982   30.637 1.0 29.25 3   A 1 
ATOM   30   H H    . ILE A ? 3  ? 1.698   5.397   32.414 1.0 15.0  3   A 1 
ATOM   31   N N    . THR A ? 4  ? 3.992   2.040   33.209 1.0 18.69 4   A 1 
ATOM   32   C CA   . THR A ? 4  ? 5.380   1.639   32.956 1.0 17.49 4   A 1 
ATOM   33   C C    . THR A ? 4  ? 5.462   0.593   31.843 1.0 18.07 4   A 1 
ATOM   34   O O    . THR A ? 4  ? 4.482   0.047   31.361 1.0 18.93 4   A 1 
ATOM   35   C CB   . THR A ? 4  ? 6.020   1.070   34.240 1.0 17.65 4   A 1 
ATOM   36   O OG1  . THR A ? 4  ? 5.281   -0.065  34.690 1.0 16.37 4   A 1 
ATOM   37   C CG2  . THR A ? 4  ? 6.081   2.112   35.360 1.0 17.72 4   A 1 
ATOM   38   H H    . THR A ? 4  ? 3.372   1.504   33.786 1.0 15.0  4   A 1 
ATOM   39   H HG1  . THR A ? 4  ? 4.407   0.202   34.999 1.0 15.0  4   A 1 
ATOM   40   N N    . LEU A ? 5  ? 6.664   0.337   31.403 1.0 16.85 5   A 1 
ATOM   41   C CA   . LEU A ? 5  ? 6.764   -0.488  30.197 1.0 16.82 5   A 1 
ATOM   42   C C    . LEU A ? 5  ? 7.419   -1.847  30.384 1.0 18.37 5   A 1 
ATOM   43   O O    . LEU A ? 5  ? 7.907   -2.489  29.463 1.0 17.51 5   A 1 
ATOM   44   C CB   . LEU A ? 5  ? 7.498   0.365   29.142 1.0 16.31 5   A 1 
ATOM   45   C CG   . LEU A ? 5  ? 6.723   1.650   28.814 1.0 14.76 5   A 1 
ATOM   46   C CD1  . LEU A ? 5  ? 7.608   2.610   28.037 1.0 16.19 5   A 1 
ATOM   47   C CD2  . LEU A ? 5  ? 5.442   1.327   28.053 1.0 17.31 5   A 1 
ATOM   48   H H    . LEU A ? 5  ? 7.466   0.768   31.819 1.0 15.0  5   A 1 
ATOM   49   N N    . TRP A ? 6  ? 7.406   -2.307  31.638 1.0 17.85 6   A 1 
ATOM   50   C CA   . TRP A ? 6  ? 7.944   -3.639  31.884 1.0 17.67 6   A 1 
ATOM   51   C C    . TRP A ? 6  ? 7.106   -4.699  31.243 1.0 19.61 6   A 1 
ATOM   52   O O    . TRP A ? 6  ? 7.592   -5.708  30.780 1.0 22.7  6   A 1 
ATOM   53   C CB   . TRP A ? 6  ? 8.048   -3.909  33.405 1.0 20.76 6   A 1 
ATOM   54   C CG   . TRP A ? 6  ? 8.908   -2.869  34.112 1.0 20.29 6   A 1 
ATOM   55   C CD1  . TRP A ? 6  ? 8.439   -1.741  34.823 1.0 24.48 6   A 1 
ATOM   56   C CD2  . TRP A ? 6  ? 10.311  -2.758  34.158 1.0 20.08 6   A 1 
ATOM   57   N NE1  . TRP A ? 6  ? 9.442   -0.935  35.298 1.0 23.47 6   A 1 
ATOM   58   C CE2  . TRP A ? 6  ? 10.619  -1.515  34.915 1.0 18.94 6   A 1 
ATOM   59   C CE3  . TRP A ? 6  ? 11.356  -3.535  33.644 1.0 20.78 6   A 1 
ATOM   60   C CZ2  . TRP A ? 6  ? 11.950  -1.128  35.112 1.0 20.96 6   A 1 
ATOM   61   C CZ3  . TRP A ? 6  ? 12.673  -3.108  33.870 1.0 24.13 6   A 1 
ATOM   62   C CH2  . TRP A ? 6  ? 12.967  -1.928  34.588 1.0 24.5  6   A 1 
ATOM   63   H H    . TRP A ? 6  ? 6.920   -1.791  32.344 1.0 15.0  6   A 1 
ATOM   64   H HE1  . TRP A ? 6  ? 9.339   -0.085  35.779 1.0 15.0  6   A 1 
ATOM   65   N N    . GLN A ? 7  ? 5.814   -4.432  31.151 1.0 18.16 7   A 1 
ATOM   66   C CA   . GLN A ? 7  ? 4.962   -5.251  30.280 1.0 20.97 7   A 1 
ATOM   67   C C    . GLN A ? 7  ? 4.435   -4.518  29.057 1.0 21.12 7   A 1 
ATOM   68   O O    . GLN A ? 7  ? 4.388   -3.300  29.056 1.0 23.42 7   A 1 
ATOM   69   C CB   . GLN A ? 7  ? 3.716   -5.586  31.013 1.0 24.95 7   A 1 
ATOM   70   C CG   . GLN A ? 7  ? 3.979   -6.416  32.242 1.0 39.22 7   A 1 
ATOM   71   C CD   . GLN A ? 7  ? 2.813   -6.087  33.129 1.0 47.01 7   A 1 
ATOM   72   O OE1  . GLN A ? 7  ? 2.794   -5.111  33.858 1.0 53.83 7   A 1 
ATOM   73   N NE2  . GLN A ? 7  ? 1.778   -6.891  33.022 1.0 49.27 7   A 1 
ATOM   74   H H    . GLN A ? 7  ? 5.457   -3.641  31.653 1.0 15.0  7   A 1 
ATOM   75   H HE21 . GLN A ? 7  ? 0.993   -6.672  33.591 1.0 0.0   7   A 1 
ATOM   76   H HE22 . GLN A ? 7  ? 1.763   -7.662  32.395 1.0 0.0   7   A 1 
ATOM   77   N N    . ARG A ? 8  ? 3.965   -5.244  28.032 1.0 18.84 8   A 1 
ATOM   78   C CA   . ARG A ? 8  ? 3.237   -4.538  26.954 1.0 17.03 8   A 1 
ATOM   79   C C    . ARG A ? 8  ? 2.107   -3.611  27.461 1.0 18.95 8   A 1 
ATOM   80   O O    . ARG A ? 8  ? 1.327   -4.020  28.310 1.0 19.89 8   A 1 
ATOM   81   C CB   . ARG A ? 8  ? 2.617   -5.576  26.013 1.0 15.38 8   A 1 
ATOM   82   C CG   . ARG A ? 8  ? 3.669   -6.348  25.258 1.0 15.83 8   A 1 
ATOM   83   C CD   . ARG A ? 8  ? 3.094   -7.303  24.238 1.0 21.27 8   A 1 
ATOM   84   N NE   . ARG A ? 8  ? 4.178   -8.074  23.616 1.0 25.46 8   A 1 
ATOM   85   C CZ   . ARG A ? 8  ? 4.020   -9.380  23.294 1.0 28.12 8   A 1 
ATOM   86   N NH1  . ARG A ? 8  ? 2.873   -10.011 23.547 1.0 30.67 8   A 1 
ATOM   87   N NH2  . ARG A ? 8  ? 4.997   -10.063 22.689 1.0 28.11 8   A 1 
ATOM   88   H H    . ARG A ? 8  ? 4.014   -6.245  28.076 1.0 15.0  8   A 1 
ATOM   89   H HE   . ARG A ? 8  ? 5.038   -7.614  23.396 1.0 15.0  8   A 1 
ATOM   90   H HH11 . ARG A ? 8  ? 2.128   -9.514  23.988 1.0 0.0   8   A 1 
ATOM   91   H HH12 . ARG A ? 8  ? 2.741   -10.980 23.303 1.0 0.0   8   A 1 
ATOM   92   H HH21 . ARG A ? 8  ? 5.855   -9.598  22.493 1.0 0.0   8   A 1 
ATOM   93   H HH22 . ARG A ? 8  ? 4.900   -11.027 22.411 1.0 0.0   8   A 1 
ATOM   94   N N    . PRO A ? 9  ? 2.056   -2.370  26.976 1.0 17.32 9   A 1 
ATOM   95   C CA   . PRO A ? 9  ? 1.006   -1.434  27.428 1.0 18.82 9   A 1 
ATOM   96   C C    . PRO A ? 9  ? -0.378  -1.638  26.809 1.0 18.58 9   A 1 
ATOM   97   O O    . PRO A ? 9  ? -0.944  -0.863  26.050 1.0 18.11 9   A 1 
ATOM   98   C CB   . PRO A ? 9  ? 1.630   -0.070  27.131 1.0 15.85 9   A 1 
ATOM   99   C CG   . PRO A ? 9  ? 2.482   -0.344  25.906 1.0 17.78 9   A 1 
ATOM   100  C CD   . PRO A ? 9  ? 3.066   -1.731  26.150 1.0 17.38 9   A 1 
ATOM   101  N N    . LEU A ? 10 ? -0.916  -2.776  27.211 1.0 19.09 10  A 1 
ATOM   102  C CA   . LEU A ? 10 ? -2.258  -3.160  26.791 1.0 21.12 10  A 1 
ATOM   103  C C    . LEU A ? 10 ? -3.359  -2.644  27.658 1.0 23.07 10  A 1 
ATOM   104  O O    . LEU A ? 10 ? -3.399  -2.871  28.850 1.0 27.33 10  A 1 
ATOM   105  C CB   . LEU A ? 10 ? -2.404  -4.661  26.825 1.0 22.81 10  A 1 
ATOM   106  C CG   . LEU A ? 10 ? -1.502  -5.363  25.819 1.0 25.56 10  A 1 
ATOM   107  C CD1  . LEU A ? 10 ? -1.230  -6.815  26.263 1.0 26.3  10  A 1 
ATOM   108  C CD2  . LEU A ? 10 ? -2.086  -5.226  24.413 1.0 23.4  10  A 1 
ATOM   109  H H    . LEU A ? 10 ? -0.398  -3.322  27.873 1.0 15.0  10  A 1 
ATOM   110  N N    . VAL A ? 11 ? -4.289  -1.964  27.036 1.0 21.27 11  A 1 
ATOM   111  C CA   . VAL A ? 11 ? -5.448  -1.541  27.813 1.0 19.07 11  A 1 
ATOM   112  C C    . VAL A ? 11 ? -6.773  -2.027  27.239 1.0 19.15 11  A 1 
ATOM   113  O O    . VAL A ? 11 ? -6.843  -2.622  26.185 1.0 19.07 11  A 1 
ATOM   114  C CB   . VAL A ? 11 ? -5.432  -0.007  27.908 1.0 20.07 11  A 1 
ATOM   115  C CG1  . VAL A ? 11 ? -4.178  0.504   28.638 1.0 20.11 11  A 1 
ATOM   116  C CG2  . VAL A ? 11 ? -5.544  0.636   26.515 1.0 20.26 11  A 1 
ATOM   117  H H    . VAL A ? 11 ? -4.178  -1.770  26.057 1.0 15.0  11  A 1 
ATOM   118  N N    . THR A ? 12 ? -7.842  -1.746  27.963 1.0 19.73 12  A 1 
ATOM   119  C CA   . THR A ? 12 ? -9.200  -2.011  27.447 1.0 21.11 12  A 1 
ATOM   120  C C    . THR A ? 12 ? -9.806  -0.800  26.774 1.0 20.9  12  A 1 
ATOM   121  O O    . THR A ? 12 ? -9.835  0.324   27.254 1.0 20.5  12  A 1 
ATOM   122  C CB   . THR A ? 12 ? -10.186 -2.470  28.561 1.0 24.28 12  A 1 
ATOM   123  O OG1  . THR A ? 12 ? -9.694  -3.683  29.154 1.0 29.75 12  A 1 
ATOM   124  C CG2  . THR A ? 12 ? -11.625 -2.751  28.079 1.0 24.26 12  A 1 
ATOM   125  H H    . THR A ? 12 ? -7.711  -1.263  28.827 1.0 15.0  12  A 1 
ATOM   126  H HG1  . THR A ? 12 ? -9.032  -3.466  29.817 1.0 15.0  12  A 1 
ATOM   127  N N    . ILE A ? 13 ? -10.296 -1.055  25.590 1.0 20.38 13  A 1 
ATOM   128  C CA   . ILE A ? 13 ? -11.019 0.007   24.889 1.0 21.25 13  A 1 
ATOM   129  C C    . ILE A ? 13 ? -12.488 -0.372  24.715 1.0 23.0  13  A 1 
ATOM   130  O O    . ILE A ? 13 ? -12.860 -1.539  24.701 1.0 22.85 13  A 1 
ATOM   131  C CB   . ILE A ? 13 ? -10.347 0.293   23.511 1.0 21.1  13  A 1 
ATOM   132  C CG1  . ILE A ? 13 ? -10.431 -0.887  22.525 1.0 22.0  13  A 1 
ATOM   133  C CG2  . ILE A ? 13 ? -8.879  0.729   23.714 1.0 19.06 13  A 1 
ATOM   134  C CD1  . ILE A ? 13 ? -9.880  -0.636  21.119 1.0 21.87 13  A 1 
ATOM   135  H H    . ILE A ? 13 ? -10.234 -1.989  25.228 1.0 15.0  13  A 1 
ATOM   136  N N    . LYS A ? 14 ? -13.311 0.642   24.570 1.0 23.47 14  A 1 
ATOM   137  C CA   . LYS A ? 14 ? -14.649 0.298   24.078 1.0 25.75 14  A 1 
ATOM   138  C C    . LYS A ? 14 ? -14.990 0.935   22.753 1.0 26.25 14  A 1 
ATOM   139  O O    . LYS A ? 14 ? -14.871 2.134   22.516 1.0 25.77 14  A 1 
ATOM   140  C CB   . LYS A ? 14 ? -15.755 0.642   25.081 1.0 29.28 14  A 1 
ATOM   141  C CG   . LYS A ? 14 ? -17.142 0.166   24.612 1.0 34.08 14  A 1 
ATOM   142  C CD   . LYS A ? 14 ? -18.308 0.698   25.439 1.0 40.14 14  A 1 
ATOM   143  C CE   . LYS A ? 14 ? -18.330 0.313   26.923 1.0 44.7  14  A 1 
ATOM   144  N NZ   . LYS A ? 14 ? -19.603 0.770   27.537 1.0 47.69 14  A 1 
ATOM   145  H H    . LYS A ? 14 ? -12.979 1.577   24.711 1.0 0.0   14  A 1 
ATOM   146  H HZ1  . LYS A ? 14 ? -19.697 1.798   27.409 1.0 0.0   14  A 1 
ATOM   147  H HZ2  . LYS A ? 14 ? -20.403 0.289   27.078 1.0 0.0   14  A 1 
ATOM   148  H HZ3  . LYS A ? 14 ? -19.599 0.544   28.552 1.0 0.0   14  A 1 
ATOM   149  N N    . ILE A ? 15 ? -15.420 0.054   21.873 1.0 28.16 15  A 1 
ATOM   150  C CA   . ILE A ? 15 ? -15.729 0.480   20.518 1.0 27.74 15  A 1 
ATOM   151  C C    . ILE A ? 15 ? -16.903 -0.302  19.966 1.0 30.77 15  A 1 
ATOM   152  O O    . ILE A ? 15 ? -17.018 -1.495  20.184 1.0 29.75 15  A 1 
ATOM   153  C CB   . ILE A ? 15 ? -14.482 0.324   19.614 1.0 28.32 15  A 1 
ATOM   154  C CG1  . ILE A ? 15 ? -14.787 0.904   18.214 1.0 28.69 15  A 1 
ATOM   155  C CG2  . ILE A ? 15 ? -13.959 -1.129  19.557 1.0 24.05 15  A 1 
ATOM   156  C CD1  . ILE A ? 15 ? -13.600 1.205   17.307 1.0 30.55 15  A 1 
ATOM   157  H H    . ILE A ? 15 ? -15.499 -0.908  22.159 1.0 15.0  15  A 1 
ATOM   158  N N    . GLY A ? 16 ? -17.816 0.396   19.280 1.0 32.95 16  A 1 
ATOM   159  C CA   . GLY A ? 16 ? -19.007 -0.294  18.753 1.0 35.0  16  A 1 
ATOM   160  C C    . GLY A ? 16 ? -19.931 -0.934  19.800 1.0 35.9  16  A 1 
ATOM   161  O O    . GLY A ? 16 ? -20.750 -1.786  19.521 1.0 38.1  16  A 1 
ATOM   162  H H    . GLY A ? 16 ? -17.678 1.373   19.096 1.0 15.0  16  A 1 
ATOM   163  N N    . GLY A ? 17 ? -19.753 -0.524  21.060 1.0 37.13 17  A 1 
ATOM   164  C CA   . GLY A ? 17 ? -20.368 -1.291  22.159 1.0 36.08 17  A 1 
ATOM   165  C C    . GLY A ? 17 ? -19.637 -2.569  22.580 1.0 37.27 17  A 1 
ATOM   166  O O    . GLY A ? 17 ? -20.000 -3.297  23.484 1.0 39.17 17  A 1 
ATOM   167  H H    . GLY A ? 17 ? -19.156 0.256   21.243 1.0 15.0  17  A 1 
ATOM   168  N N    . GLN A ? 18 ? -18.553 -2.851  21.896 1.0 36.22 18  A 1 
ATOM   169  C CA   . GLN A ? 18 ? -17.706 -3.957  22.319 1.0 36.25 18  A 1 
ATOM   170  C C    . GLN A ? 18 ? -16.500 -3.557  23.167 1.0 32.62 18  A 1 
ATOM   171  O O    . GLN A ? 18 ? -15.882 -2.510  23.041 1.0 30.71 18  A 1 
ATOM   172  C CB   . GLN A ? 18 ? -17.210 -4.703  21.058 1.0 43.17 18  A 1 
ATOM   173  C CG   . GLN A ? 18 ? -18.214 -5.632  20.341 1.0 53.19 18  A 1 
ATOM   174  C CD   . GLN A ? 18 ? -18.417 -6.960  21.085 1.0 59.72 18  A 1 
ATOM   175  O OE1  . GLN A ? 18 ? -17.991 -8.049  20.710 1.0 63.24 18  A 1 
ATOM   176  N NE2  . GLN A ? 18 ? -19.071 -6.879  22.228 1.0 62.41 18  A 1 
ATOM   177  H H    . GLN A ? 18 ? -18.261 -2.263  21.142 1.0 15.0  18  A 1 
ATOM   178  H HE21 . GLN A ? 18 ? -18.881 -7.537  22.957 1.0 0.0   18  A 1 
ATOM   179  H HE22 . GLN A ? 18 ? -19.659 -6.099  22.440 1.0 0.0   18  A 1 
ATOM   180  N N    . LEU A ? 19 ? -16.170 -4.481  24.037 1.0 27.59 19  A 1 
ATOM   181  C CA   . LEU A ? 19 ? -14.924 -4.345  24.793 1.0 27.59 19  A 1 
ATOM   182  C C    . LEU A ? 19 ? -13.715 -5.055  24.153 1.0 26.57 19  A 1 
ATOM   183  O O    . LEU A ? 19 ? -13.770 -6.227  23.817 1.0 29.44 19  A 1 
ATOM   184  C CB   . LEU A ? 19 ? -15.208 -4.924  26.192 1.0 27.95 19  A 1 
ATOM   185  C CG   . LEU A ? 19 ? -15.140 -3.972  27.385 1.0 31.29 19  A 1 
ATOM   186  C CD1  . LEU A ? 19 ? -15.994 -2.711  27.240 1.0 26.44 19  A 1 
ATOM   187  C CD2  . LEU A ? 19 ? -15.470 -4.766  28.645 1.0 30.76 19  A 1 
ATOM   188  H H    . LEU A ? 19 ? -16.734 -5.302  24.108 1.0 15.0  19  A 1 
ATOM   189  N N    . LYS A ? 20 ? -12.618 -4.341  23.976 1.0 23.16 20  A 1 
ATOM   190  C CA   . LYS A ? 20 ? -11.430 -5.031  23.457 1.0 21.6  20  A 1 
ATOM   191  C C    . LYS A ? 20 ? -10.176 -4.633  24.156 1.0 19.25 20  A 1 
ATOM   192  O O    . LYS A ? 20 ? -10.139 -3.669  24.886 1.0 22.22 20  A 1 
ATOM   193  C CB   . LYS A ? 20 ? -11.186 -4.707  21.986 1.0 22.7  20  A 1 
ATOM   194  C CG   . LYS A ? 20 ? -12.259 -5.310  21.106 1.0 28.02 20  A 1 
ATOM   195  C CD   . LYS A ? 20 ? -12.138 -4.943  19.637 1.0 34.55 20  A 1 
ATOM   196  C CE   . LYS A ? 20 ? -13.158 -5.770  18.848 1.0 38.32 20  A 1 
ATOM   197  N NZ   . LYS A ? 20 ? -12.856 -7.215  18.931 1.0 38.41 20  A 1 
ATOM   198  H H    . LYS A ? 20 ? -12.623 -3.365  24.213 1.0 15.0  20  A 1 
ATOM   199  H HZ1  . LYS A ? 20 ? -12.818 -7.513  19.927 1.0 15.0  20  A 1 
ATOM   200  H HZ2  . LYS A ? 20 ? -13.599 -7.751  18.438 1.0 15.0  20  A 1 
ATOM   201  H HZ3  . LYS A ? 20 ? -11.940 -7.401  18.477 1.0 15.0  20  A 1 
ATOM   202  N N    . GLU A ? 21 ? -9.132  -5.370  23.912 1.0 17.94 21  A 1 
ATOM   203  C CA   . GLU A ? 21 ? -7.836  -4.921  24.417 1.0 21.77 21  A 1 
ATOM   204  C C    . GLU A ? 21 ? -6.957  -4.348  23.351 1.0 19.58 21  A 1 
ATOM   205  O O    . GLU A ? 21 ? -6.912  -4.846  22.246 1.0 21.01 21  A 1 
ATOM   206  C CB   . GLU A ? 21 ? -7.007  -6.062  24.949 1.0 24.02 21  A 1 
ATOM   207  C CG   . GLU A ? 21 ? -7.542  -6.489  26.287 1.0 39.23 21  A 1 
ATOM   208  C CD   . GLU A ? 21 ? -6.360  -6.839  27.146 1.0 47.75 21  A 1 
ATOM   209  O OE1  . GLU A ? 21 ? -5.430  -7.481  26.621 1.0 50.96 21  A 1 
ATOM   210  O OE2  . GLU A ? 21 ? -6.375  -6.451  28.329 1.0 51.74 21  A 1 
ATOM   211  H H    . GLU A ? 21 ? -9.241  -6.199  23.359 1.0 15.0  21  A 1 
ATOM   212  N N    . ALA A ? 22 ? -6.236  -3.315  23.683 1.0 17.57 22  A 1 
ATOM   213  C CA   . ALA A ? 22 ? -5.373  -2.754  22.654 1.0 16.56 22  A 1 
ATOM   214  C C    . ALA A ? 22 ? -4.042  -2.250  23.152 1.0 17.33 22  A 1 
ATOM   215  O O    . ALA A ? 22 ? -3.870  -1.927  24.321 1.0 18.74 22  A 1 
ATOM   216  C CB   . ALA A ? 22 ? -6.067  -1.617  21.905 1.0 14.48 22  A 1 
ATOM   217  H H    . ALA A ? 22 ? -6.330  -2.923  24.600 1.0 15.0  22  A 1 
ATOM   218  N N    . LEU A ? 23 ? -3.094  -2.188  22.228 1.0 16.02 23  A 1 
ATOM   219  C CA   . LEU A ? 23 ? -1.748  -1.723  22.595 1.0 15.62 23  A 1 
ATOM   220  C C    . LEU A ? 23 ? -1.576  -0.232  22.417 1.0 15.9  23  A 1 
ATOM   221  O O    . LEU A ? 23 ? -1.807  0.306   21.343 1.0 15.71 23  A 1 
ATOM   222  C CB   . LEU A ? 23 ? -0.761  -2.451  21.681 1.0 14.95 23  A 1 
ATOM   223  C CG   . LEU A ? 23 ? 0.752   -2.261  21.844 1.0 17.32 23  A 1 
ATOM   224  C CD1  . LEU A ? 23 ? 1.302   -3.007  23.067 1.0 16.53 23  A 1 
ATOM   225  C CD2  . LEU A ? 23 ? 1.438   -2.825  20.586 1.0 18.55 23  A 1 
ATOM   226  H H    . LEU A ? 23 ? -3.311  -2.454  21.285 1.0 15.0  23  A 1 
ATOM   227  N N    . LEU A ? 24 ? -1.154  0.431   23.487 1.0 14.38 24  A 1 
ATOM   228  C CA   . LEU A ? 24 ? -0.826  1.848   23.297 1.0 15.18 24  A 1 
ATOM   229  C C    . LEU A ? 24 ? 0.534   2.084   22.622 1.0 14.34 24  A 1 
ATOM   230  O O    . LEU A ? 24 ? 1.599   1.787   23.150 1.0 13.2  24  A 1 
ATOM   231  C CB   . LEU A ? 24 ? -0.862  2.546   24.669 1.0 18.16 24  A 1 
ATOM   232  C CG   . LEU A ? 24 ? -2.183  2.389   25.423 1.0 18.31 24  A 1 
ATOM   233  C CD1  . LEU A ? 24 ? -2.079  3.087   26.786 1.0 21.66 24  A 1 
ATOM   234  C CD2  . LEU A ? 24 ? -3.309  2.986   24.608 1.0 19.29 24  A 1 
ATOM   235  H H    . LEU A ? 24 ? -1.060  -0.040  24.370 1.0 15.0  24  A 1 
ATOM   236  N N    . ASP A ? 25 ? 0.475   2.580   21.393 1.0 12.6  25  A 1 
ATOM   237  C CA   . ASP A ? 25 ? 1.676   2.485   20.575 1.0 12.76 25  A 1 
ATOM   238  C C    . ASP A ? 25 ? 2.184   3.803   20.035 1.0 15.3  25  A 1 
ATOM   239  O O    . ASP A ? 25 ? 1.771   4.298   19.004 1.0 14.22 25  A 1 
ATOM   240  C CB   . ASP A ? 25 ? 1.337   1.515   19.445 1.0 15.16 25  A 1 
ATOM   241  C CG   . ASP A ? 25 ? 2.511   1.076   18.571 1.0 18.23 25  A 1 
ATOM   242  O OD1  . ASP A ? 25 ? 3.667   1.441   18.783 1.0 15.7  25  A 1 
ATOM   243  O OD2  . ASP A ? 25 ? 2.231   0.324   17.658 1.0 19.69 25  A 1 
ATOM   244  H H    . ASP A ? 25 ? -0.405  2.860   20.992 1.0 15.0  25  A 1 
ATOM   245  N N    . THR A ? 26 ? 3.176   4.363   20.735 1.0 13.74 26  A 1 
ATOM   246  C CA   . THR A ? 26 ? 3.747   5.618   20.243 1.0 13.76 26  A 1 
ATOM   247  C C    . THR A ? 26 ? 4.504   5.535   18.906 1.0 14.95 26  A 1 
ATOM   248  O O    . THR A ? 26 ? 4.746   6.505   18.218 1.0 14.86 26  A 1 
ATOM   249  C CB   . THR A ? 26 ? 4.662   6.215   21.294 1.0 12.03 26  A 1 
ATOM   250  O OG1  . THR A ? 26 ? 5.746   5.308   21.512 1.0 12.58 26  A 1 
ATOM   251  C CG2  . THR A ? 26 ? 3.900   6.448   22.605 1.0 10.1  26  A 1 
ATOM   252  H H    . THR A ? 26 ? 3.463   3.957   21.607 1.0 15.0  26  A 1 
ATOM   253  H HG1  . THR A ? 26 ? 6.582   5.775   21.348 1.0 15.0  26  A 1 
ATOM   254  N N    . GLY A ? 27 ? 4.845   4.315   18.521 1.0 14.85 27  A 1 
ATOM   255  C CA   . GLY A ? 27 ? 5.491   4.116   17.214 1.0 14.02 27  A 1 
ATOM   256  C C    . GLY A ? 27 ? 4.585   3.876   16.037 1.0 15.06 27  A 1 
ATOM   257  O O    . GLY A ? 27 ? 5.010   3.549   14.946 1.0 16.22 27  A 1 
ATOM   258  H H    . GLY A ? 27 ? 4.621   3.558   19.126 1.0 15.0  27  A 1 
ATOM   259  N N    . ALA A ? 28 ? 3.297   4.039   16.279 1.0 13.9  28  A 1 
ATOM   260  C CA   . ALA A ? 28 ? 2.337   3.976   15.182 1.0 15.29 28  A 1 
ATOM   261  C C    . ALA A ? 28 ? 1.673   5.330   14.889 1.0 15.47 28  A 1 
ATOM   262  O O    . ALA A ? 28 ? 1.155   6.011   15.767 1.0 15.23 28  A 1 
ATOM   263  C CB   . ALA A ? 28 ? 1.223   2.960   15.460 1.0 12.7  28  A 1 
ATOM   264  H H    . ALA A ? 28 ? 2.981   4.272   17.201 1.0 15.0  28  A 1 
ATOM   265  N N    . ASP A ? 29 ? 1.659   5.708   13.610 1.0 13.14 29  A 1 
ATOM   266  C CA   . ASP A ? 29 ? 0.883   6.915   13.298 1.0 12.62 29  A 1 
ATOM   267  C C    . ASP A ? 29 ? -0.636  6.738   13.375 1.0 13.03 29  A 1 
ATOM   268  O O    . ASP A ? 29 ? -1.388  7.623   13.728 1.0 15.2  29  A 1 
ATOM   269  C CB   . ASP A ? 29 ? 1.129   7.374   11.866 1.0 14.81 29  A 1 
ATOM   270  C CG   . ASP A ? 29 ? 2.518   7.902   11.605 1.0 18.38 29  A 1 
ATOM   271  O OD1  . ASP A ? 29 ? 3.383   7.845   12.461 1.0 17.61 29  A 1 
ATOM   272  O OD2  . ASP A ? 29 ? 2.719   8.388   10.506 1.0 21.07 29  A 1 
ATOM   273  H H    . ASP A ? 29 ? 2.193   5.189   12.934 1.0 15.0  29  A 1 
ATOM   274  N N    . ASP A ? 30 ? -1.072  5.541   13.018 1.0 13.43 30  A 1 
ATOM   275  C CA   . ASP A ? 30 ? -2.505  5.278   12.941 1.0 14.59 30  A 1 
ATOM   276  C C    . ASP A ? 30 ? -2.968  4.147   13.849 1.0 14.15 30  A 1 
ATOM   277  O O    . ASP A ? 30 ? -2.221  3.366   14.397 1.0 15.25 30  A 1 
ATOM   278  C CB   . ASP A ? 30 ? -2.862  4.866   11.505 1.0 17.85 30  A 1 
ATOM   279  C CG   . ASP A ? 30 ? -2.384  5.891   10.479 1.0 21.13 30  A 1 
ATOM   280  O OD1  . ASP A ? 30 ? -2.964  6.959   10.399 1.0 23.45 30  A 1 
ATOM   281  O OD2  . ASP A ? 30 ? -1.409  5.626   9.781  1.0 26.19 30  A 1 
ATOM   282  H H    . ASP A ? 30 ? -0.403  4.839   12.783 1.0 15.0  30  A 1 
ATOM   283  N N    . THR A ? 31 ? -4.266  4.108   13.987 1.0 14.92 31  A 1 
ATOM   284  C CA   . THR A ? 31 ? -4.988  3.097   14.770 1.0 14.8  31  A 1 
ATOM   285  C C    . THR A ? 31 ? -5.549  2.027   13.853 1.0 15.76 31  A 1 
ATOM   286  O O    . THR A ? 31 ? -6.324  2.260   12.928 1.0 16.17 31  A 1 
ATOM   287  C CB   . THR A ? 31 ? -6.150  3.756   15.611 1.0 13.09 31  A 1 
ATOM   288  O OG1  . THR A ? 31 ? -5.577  4.717   16.518 1.0 15.14 31  A 1 
ATOM   289  C CG2  . THR A ? 31 ? -7.026  2.778   16.399 1.0 9.96  31  A 1 
ATOM   290  H H    . THR A ? 31 ? -4.785  4.800   13.481 1.0 15.0  31  A 1 
ATOM   291  H HG1  . THR A ? 31 ? -5.220  5.466   16.018 1.0 15.0  31  A 1 
ATOM   292  N N    . VAL A ? 32 ? -5.060  0.831   14.167 1.0 17.42 32  A 1 
ATOM   293  C CA   . VAL A ? 32 ? -5.405  -0.408  13.468 1.0 17.43 32  A 1 
ATOM   294  C C    . VAL A ? 32 ? -6.015  -1.474  14.380 1.0 17.6  32  A 1 
ATOM   295  O O    . VAL A ? 32 ? -5.389  -2.001  15.285 1.0 18.16 32  A 1 
ATOM   296  C CB   . VAL A ? 32 ? -4.176  -1.018  12.784 1.0 16.74 32  A 1 
ATOM   297  C CG1  . VAL A ? 32 ? -4.641  -1.997  11.694 1.0 18.49 32  A 1 
ATOM   298  C CG2  . VAL A ? 32 ? -3.322  0.041   12.143 1.0 20.85 32  A 1 
ATOM   299  H H    . VAL A ? 32 ? -4.453  0.785   14.963 1.0 15.0  32  A 1 
ATOM   300  N N    . LEU A ? 33 ? -7.275  -1.777  14.115 1.0 16.37 33  A 1 
ATOM   301  C CA   . LEU A ? 33 ? -7.931  -2.868  14.830 1.0 16.93 33  A 1 
ATOM   302  C C    . LEU A ? 33 ? -8.152  -4.146  14.042 1.0 17.32 33  A 1 
ATOM   303  O O    . LEU A ? 33 ? -8.262  -4.202  12.828 1.0 15.96 33  A 1 
ATOM   304  C CB   . LEU A ? 33 ? -9.268  -2.378  15.338 1.0 17.15 33  A 1 
ATOM   305  C CG   . LEU A ? 33 ? -9.104  -1.085  16.123 1.0 19.31 33  A 1 
ATOM   306  C CD1  . LEU A ? 33 ? -10.501 -0.645  16.461 1.0 20.23 33  A 1 
ATOM   307  C CD2  . LEU A ? 33 ? -8.207  -1.200  17.373 1.0 20.16 33  A 1 
ATOM   308  H H    . LEU A ? 33 ? -7.745  -1.300  13.371 1.0 15.0  33  A 1 
ATOM   309  N N    . GLU A ? 34 ? -8.213  -5.222  14.780 1.0 18.22 34  A 1 
ATOM   310  C CA   . GLU A ? 34 ? -8.632  -6.450  14.122 1.0 24.06 34  A 1 
ATOM   311  C C    . GLU A ? 34 ? -9.985  -6.397  13.410 1.0 24.12 34  A 1 
ATOM   312  O O    . GLU A ? 34 ? -10.887 -5.628  13.695 1.0 19.86 34  A 1 
ATOM   313  C CB   . GLU A ? 34 ? -8.625  -7.586  15.160 1.0 29.24 34  A 1 
ATOM   314  C CG   . GLU A ? 34 ? -9.823  -7.606  16.152 1.0 38.6  34  A 1 
ATOM   315  C CD   . GLU A ? 34 ? -9.409  -8.198  17.507 1.0 43.19 34  A 1 
ATOM   316  O OE1  . GLU A ? 34 ? -8.313  -8.783  17.621 1.0 44.63 34  A 1 
ATOM   317  O OE2  . GLU A ? 34 ? -10.180 -8.030  18.460 1.0 43.27 34  A 1 
ATOM   318  H H    . GLU A ? 34 ? -8.062  -5.160  15.771 1.0 15.0  34  A 1 
ATOM   319  N N    . GLU A ? 35 ? -10.089 -7.276  12.432 1.0 27.02 35  A 1 
ATOM   320  C CA   . GLU A ? 35 ? -11.366 -7.441  11.741 1.0 32.4  35  A 1 
ATOM   321  C C    . GLU A ? 35 ? -12.638 -7.437  12.593 1.0 31.82 35  A 1 
ATOM   322  O O    . GLU A ? 35 ? -12.918 -8.279  13.414 1.0 33.89 35  A 1 
ATOM   323  C CB   . GLU A ? 35 ? -11.328 -8.746  10.948 1.0 37.09 35  A 1 
ATOM   324  C CG   . GLU A ? 35 ? -10.219 -8.883  9.893  1.0 46.83 35  A 1 
ATOM   325  C CD   . GLU A ? 35 ? -10.526 -8.078  8.653  1.0 52.89 35  A 1 
ATOM   326  O OE1  . GLU A ? 35 ? -11.627 -7.518  8.545  1.0 55.39 35  A 1 
ATOM   327  O OE2  . GLU A ? 35 ? -9.650  -8.030  7.787  1.0 56.66 35  A 1 
ATOM   328  H H    . GLU A ? 35 ? -9.295  -7.852  12.223 1.0 15.0  35  A 1 
ATOM   329  N N    . MET A ? 36 ? -13.434 -6.434  12.347 1.0 32.69 36  A 1 
ATOM   330  C CA   . MET A ? 36 ? -14.773 -6.376  12.924 1.0 32.66 36  A 1 
ATOM   331  C C    . MET A ? 36 ? -15.732 -5.585  12.039 1.0 35.24 36  A 1 
ATOM   332  O O    . MET A ? 36 ? -15.372 -4.845  11.114 1.0 34.96 36  A 1 
ATOM   333  C CB   . MET A ? 36 ? -14.683 -5.720  14.313 1.0 32.39 36  A 1 
ATOM   334  C CG   . MET A ? 36 ? -14.279 -4.244  14.280 1.0 34.33 36  A 1 
ATOM   335  S SD   . MET A ? 36 ? -13.897 -3.543  15.895 1.0 35.03 36  A 1 
ATOM   336  C CE   . MET A ? 36 ? -15.532 -3.781  16.608 1.0 38.56 36  A 1 
ATOM   337  H H    . MET A ? 36 ? -12.999 -5.636  11.944 1.0 15.0  36  A 1 
ATOM   338  N N    . SER A ? 37 ? -17.003 -5.778  12.323 1.0 36.16 37  A 1 
ATOM   339  C CA   . SER A ? 37 ? -17.987 -4.927  11.637 1.0 36.42 37  A 1 
ATOM   340  C C    . SER A ? 37 ? -18.354 -3.717  12.435 1.0 35.67 37  A 1 
ATOM   341  O O    . SER A ? 37 ? -18.817 -3.747  13.554 1.0 36.42 37  A 1 
ATOM   342  C CB   . SER A ? 37 ? -19.277 -5.681  11.305 1.0 37.87 37  A 1 
ATOM   343  O OG   . SER A ? 37 ? -19.613 -6.593  12.366 1.0 43.6  37  A 1 
ATOM   344  H H    . SER A ? 37 ? -17.304 -6.398  13.049 1.0 0.0   37  A 1 
ATOM   345  H HG   . SER A ? 37 ? -20.406 -6.292  12.835 1.0 0.0   37  A 1 
ATOM   346  N N    . LEU A ? 38 ? -18.069 -2.611  11.813 1.0 35.2  38  A 1 
ATOM   347  C CA   . LEU A ? 38 ? -18.454 -1.365  12.459 1.0 35.46 38  A 1 
ATOM   348  C C    . LEU A ? 38 ? -19.546 -0.760  11.611 1.0 36.89 38  A 1 
ATOM   349  O O    . LEU A ? 38 ? -19.567 -0.946  10.400 1.0 37.01 38  A 1 
ATOM   350  C CB   . LEU A ? 38 ? -17.228 -0.425  12.515 1.0 32.66 38  A 1 
ATOM   351  C CG   . LEU A ? 38 ? -16.160 -0.787  13.555 1.0 31.46 38  A 1 
ATOM   352  C CD1  . LEU A ? 38 ? -14.934 0.113   13.417 1.0 26.05 38  A 1 
ATOM   353  C CD2  . LEU A ? 38 ? -16.748 -0.704  14.966 1.0 28.65 38  A 1 
ATOM   354  H H    . LEU A ? 38 ? -17.695 -2.606  10.890 1.0 15.0  38  A 1 
ATOM   355  N N    . PRO A ? 39 ? -20.471 -0.057  12.243 1.0 38.86 39  A 1 
ATOM   356  C CA   . PRO A ? 39 ? -21.420 0.655   11.391 1.0 41.54 39  A 1 
ATOM   357  C C    . PRO A ? 39 ? -20.805 1.897   10.688 1.0 41.71 39  A 1 
ATOM   358  O O    . PRO A ? 39 ? -19.957 2.633   11.166 1.0 43.42 39  A 1 
ATOM   359  C CB   . PRO A ? 39 ? -22.564 0.883   12.401 1.0 41.58 39  A 1 
ATOM   360  C CG   . PRO A ? 39 ? -21.868 1.085   13.748 1.0 41.49 39  A 1 
ATOM   361  C CD   . PRO A ? 39 ? -20.697 0.112   13.675 1.0 40.05 39  A 1 
ATOM   362  N N    . GLY A ? 40 ? -21.255 2.105   9.465  1.0 40.87 40  A 1 
ATOM   363  C CA   . GLY A ? 40 ? -20.631 3.191   8.715  1.0 38.39 40  A 1 
ATOM   364  C C    . GLY A ? 40 ? -20.157 2.804   7.333  1.0 37.72 40  A 1 
ATOM   365  O O    . GLY A ? 40 ? -19.980 1.662   6.949  1.0 34.49 40  A 1 
ATOM   366  H H    . GLY A ? 40 ? -21.920 1.472   9.078  1.0 15.0  40  A 1 
ATOM   367  N N    . ARG A ? 41 ? -19.961 3.848   6.567  1.0 38.11 41  A 1 
ATOM   368  C CA   . ARG A ? 41 ? -19.310 3.544   5.297  1.0 41.68 41  A 1 
ATOM   369  C C    . ARG A ? 41 ? -17.795 3.437   5.468  1.0 39.34 41  A 1 
ATOM   370  O O    . ARG A ? 41 ? -17.238 4.045   6.369  1.0 40.11 41  A 1 
ATOM   371  C CB   . ARG A ? 41 ? -19.600 4.676   4.307  1.0 48.37 41  A 1 
ATOM   372  C CG   . ARG A ? 41 ? -21.080 4.957   3.978  1.0 58.44 41  A 1 
ATOM   373  C CD   . ARG A ? 41 ? -21.786 5.971   4.897  1.0 65.88 41  A 1 
ATOM   374  N NE   . ARG A ? 41 ? -22.892 5.357   5.643  1.0 72.49 41  A 1 
ATOM   375  C CZ   . ARG A ? 41 ? -22.997 5.516   6.970  1.0 76.21 41  A 1 
ATOM   376  N NH1  . ARG A ? 41 ? -22.095 6.267   7.639  1.0 77.52 41  A 1 
ATOM   377  N NH2  . ARG A ? 41 ? -24.018 4.891   7.580  1.0 77.49 41  A 1 
ATOM   378  H H    . ARG A ? 41 ? -20.004 4.770   6.937  1.0 0.0   41  A 1 
ATOM   379  H HE   . ARG A ? 41 ? -23.569 4.808   5.153  1.0 0.0   41  A 1 
ATOM   380  H HH11 . ARG A ? 41 ? -21.338 6.676   7.128  1.0 0.0   41  A 1 
ATOM   381  H HH12 . ARG A ? 41 ? -22.149 6.444   8.626  1.0 0.0   41  A 1 
ATOM   382  H HH21 . ARG A ? 41 ? -24.668 4.397   7.004  1.0 0.0   41  A 1 
ATOM   383  H HH22 . ARG A ? 41 ? -24.163 4.871   8.574  1.0 0.0   41  A 1 
ATOM   384  N N    . TRP A ? 42 ? -17.132 2.687   4.606  1.0 35.94 42  A 1 
ATOM   385  C CA   . TRP A ? 42 ? -15.667 2.666   4.705  1.0 32.22 42  A 1 
ATOM   386  C C    . TRP A ? 42 ? -14.941 2.713   3.368  1.0 32.38 42  A 1 
ATOM   387  O O    . TRP A ? 42 ? -15.490 2.410   2.320  1.0 34.44 42  A 1 
ATOM   388  C CB   . TRP A ? 42 ? -15.200 1.443   5.524  1.0 29.79 42  A 1 
ATOM   389  C CG   . TRP A ? 42 ? -15.587 0.161   4.827  1.0 28.83 42  A 1 
ATOM   390  C CD1  . TRP A ? 42 ? -16.777 -0.547  5.032  1.0 28.82 42  A 1 
ATOM   391  C CD2  . TRP A ? 42 ? -14.891 -0.570  3.848  1.0 26.94 42  A 1 
ATOM   392  N NE1  . TRP A ? 42 ? -16.871 -1.661  4.268  1.0 27.77 42  A 1 
ATOM   393  C CE2  . TRP A ? 42 ? -15.739 -1.739  3.513  1.0 27.44 42  A 1 
ATOM   394  C CE3  . TRP A ? 42 ? -13.665 -0.412  3.191  1.0 30.38 42  A 1 
ATOM   395  C CZ2  . TRP A ? 42 ? -15.301 -2.663  2.550  1.0 27.39 42  A 1 
ATOM   396  C CZ3  . TRP A ? 42 ? -13.249 -1.355  2.228  1.0 30.86 42  A 1 
ATOM   397  C CH2  . TRP A ? 42 ? -14.059 -2.464  1.920  1.0 31.62 42  A 1 
ATOM   398  H H    . TRP A ? 42 ? -17.616 2.133   3.934  1.0 15.0  42  A 1 
ATOM   399  H HE1  . TRP A ? 42 ? -17.619 -2.295  4.278  1.0 15.0  42  A 1 
ATOM   400  N N    . LYS A ? 43 ? -13.673 3.075   3.424  1.0 31.27 43  A 1 
ATOM   401  C CA   . LYS A ? 43 ? -12.873 3.050   2.179  1.0 31.37 43  A 1 
ATOM   402  C C    . LYS A ? 43 ? -11.705 2.114   2.278  1.0 27.96 43  A 1 
ATOM   403  O O    . LYS A ? 43 ? -11.090 2.018   3.324  1.0 24.17 43  A 1 
ATOM   404  C CB   . LYS A ? 43 ? -12.225 4.398   1.868  1.0 34.98 43  A 1 
ATOM   405  C CG   . LYS A ? 43 ? -13.252 5.522   1.867  1.0 45.6  43  A 1 
ATOM   406  C CD   . LYS A ? 43 ? -12.911 6.622   2.892  1.0 50.0  43  A 1 
ATOM   407  C CE   . LYS A ? 43 ? -14.165 7.431   3.239  1.0 54.08 43  A 1 
ATOM   408  N NZ   . LYS A ? 43 ? -13.734 8.661   3.912  1.0 55.79 43  A 1 
ATOM   409  H H    . LYS A ? 43 ? -13.294 3.345   4.312  1.0 15.0  43  A 1 
ATOM   410  H HZ1  . LYS A ? 43 ? -13.052 9.161   3.306  1.0 15.0  43  A 1 
ATOM   411  H HZ2  . LYS A ? 43 ? -14.557 9.273   4.083  1.0 15.0  43  A 1 
ATOM   412  H HZ3  . LYS A ? 43 ? -13.281 8.422   4.816  1.0 15.0  43  A 1 
ATOM   413  N N    . PRO A ? 44 ? -11.397 1.438   1.177  1.0 26.46 44  A 1 
ATOM   414  C CA   . PRO A ? 44 ? -10.175 0.621   1.188  1.0 26.52 44  A 1 
ATOM   415  C C    . PRO A ? 44 ? -8.912  1.471   1.372  1.0 25.22 44  A 1 
ATOM   416  O O    . PRO A ? 44 ? -8.751  2.501   0.738  1.0 27.91 44  A 1 
ATOM   417  C CB   . PRO A ? 44 ? -10.178 0.013   -0.233 1.0 26.27 44  A 1 
ATOM   418  C CG   . PRO A ? 44 ? -11.588 0.166   -0.795 1.0 26.18 44  A 1 
ATOM   419  C CD   . PRO A ? 44 ? -12.098 1.425   -0.112 1.0 26.69 44  A 1 
ATOM   420  N N    . LYS A ? 45 ? -8.006  1.021   2.212  1.0 22.19 45  A 1 
ATOM   421  C CA   . LYS A ? 45 ? -6.709  1.678   2.287  1.0 19.92 45  A 1 
ATOM   422  C C    . LYS A ? 45 ? -5.579  0.687   2.411  1.0 19.37 45  A 1 
ATOM   423  O O    . LYS A ? 45 ? -5.791  -0.466  2.728  1.0 20.06 45  A 1 
ATOM   424  C CB   . LYS A ? 45 ? -6.719  2.573   3.515  1.0 24.14 45  A 1 
ATOM   425  C CG   . LYS A ? 45 ? -5.823  3.789   3.345  1.0 32.72 45  A 1 
ATOM   426  C CD   . LYS A ? 45 ? -5.680  4.576   4.645  1.0 39.3  45  A 1 
ATOM   427  C CE   . LYS A ? 45 ? -4.467  4.205   5.508  1.0 43.97 45  A 1 
ATOM   428  N NZ   . LYS A ? 45 ? -3.241  4.881   5.027  1.0 46.94 45  A 1 
ATOM   429  H H    . LYS A ? 45 ? -8.235  0.249   2.813  1.0 15.0  45  A 1 
ATOM   430  H HZ1  . LYS A ? 45 ? -3.085  4.632   4.029  1.0 15.0  45  A 1 
ATOM   431  H HZ2  . LYS A ? 45 ? -3.352  5.911   5.116  1.0 15.0  45  A 1 
ATOM   432  H HZ3  . LYS A ? 45 ? -2.426  4.569   5.593  1.0 15.0  45  A 1 
ATOM   433  N N    . MET A ? 46 ? -4.365  1.146   2.187  1.0 19.78 46  A 1 
ATOM   434  C CA   . MET A ? 46 ? -3.195  0.332   2.550  1.0 23.88 46  A 1 
ATOM   435  C C    . MET A ? 46 ? -2.380  0.977   3.652  1.0 22.42 46  A 1 
ATOM   436  O O    . MET A ? 46 ? -2.183  2.180   3.656  1.0 22.7  46  A 1 
ATOM   437  C CB   . MET A ? 46 ? -2.148  0.233   1.436  1.0 26.24 46  A 1 
ATOM   438  C CG   . MET A ? 46 ? -2.672  -0.252  0.091  1.0 35.2  46  A 1 
ATOM   439  S SD   . MET A ? 46 ? -2.906  -2.009  0.093  1.0 42.53 46  A 1 
ATOM   440  C CE   . MET A ? 46 ? -1.157  -2.384  0.129  1.0 39.84 46  A 1 
ATOM   441  H H    . MET A ? 46 ? -4.257  2.075   1.843  1.0 15.0  46  A 1 
ATOM   442  N N    . ILE A ? 47 ? -1.888  0.157   4.568  1.0 21.26 47  A 1 
ATOM   443  C CA   . ILE A ? 47 ? -0.874  0.661   5.517  1.0 20.93 47  A 1 
ATOM   444  C C    . ILE A ? 47 ? 0.253   -0.323  5.711  1.0 19.34 47  A 1 
ATOM   445  O O    . ILE A ? 47 ? 0.118   -1.524  5.538  1.0 20.88 47  A 1 
ATOM   446  C CB   . ILE A ? 47 ? -1.407  1.007   6.914  1.0 23.38 47  A 1 
ATOM   447  C CG1  . ILE A ? 47 ? -2.519  0.094   7.342  1.0 26.63 47  A 1 
ATOM   448  C CG2  . ILE A ? 47 ? -1.837  2.453   7.112  1.0 25.99 47  A 1 
ATOM   449  C CD1  . ILE A ? 47 ? -1.927  -0.968  8.237  1.0 26.52 47  A 1 
ATOM   450  H H    . ILE A ? 47 ? -2.173  -0.806  4.550  1.0 15.0  47  A 1 
ATOM   451  N N    . GLY A ? 48 ? 1.383   0.242   6.036  1.0 16.51 48  A 1 
ATOM   452  C CA   . GLY A ? 48 ? 2.583   -0.568  6.129  1.0 17.32 48  A 1 
ATOM   453  C C    . GLY A ? 48 ? 3.273   -0.530  7.471  1.0 18.37 48  A 1 
ATOM   454  O O    . GLY A ? 48 ? 3.063   0.316   8.330  1.0 17.37 48  A 1 
ATOM   455  H H    . GLY A ? 48 ? 1.390   1.221   6.240  1.0 15.0  48  A 1 
ATOM   456  N N    . GLY A ? 49 ? 4.144   -1.495  7.581  1.0 18.76 49  A 1 
ATOM   457  C CA   . GLY A ? 49 ? 5.085   -1.483  8.698  1.0 19.95 49  A 1 
ATOM   458  C C    . GLY A ? 49 ? 6.200   -2.487  8.475  1.0 21.05 49  A 1 
ATOM   459  O O    . GLY A ? 49 ? 6.551   -2.813  7.353  1.0 21.58 49  A 1 
ATOM   460  H H    . GLY A ? 49 ? 4.139   -2.226  6.893  1.0 15.0  49  A 1 
ATOM   461  N N    . ILE A ? 50 ? 6.738   -3.048  9.544  1.0 20.56 50  A 1 
ATOM   462  C CA   . ILE A ? 50 ? 7.680   -4.156  9.353  1.0 21.91 50  A 1 
ATOM   463  C C    . ILE A ? 50 ? 7.004   -5.325  8.643  1.0 22.35 50  A 1 
ATOM   464  O O    . ILE A ? 50 ? 5.877   -5.743  8.887  1.0 23.8  50  A 1 
ATOM   465  C CB   . ILE A ? 50 ? 8.211   -4.613  10.722 1.0 21.88 50  A 1 
ATOM   466  C CG1  . ILE A ? 50 ? 9.085   -3.580  11.431 1.0 22.61 50  A 1 
ATOM   467  C CG2  . ILE A ? 50 ? 8.964   -5.940  10.648 1.0 23.95 50  A 1 
ATOM   468  C CD1  . ILE A ? 50 ? 10.508  -3.439  10.869 1.0 22.61 50  A 1 
ATOM   469  H H    . ILE A ? 50 ? 6.398   -2.789  10.450 1.0 15.0  50  A 1 
ATOM   470  N N    . GLY A ? 51 ? 7.739   -5.800  7.678  1.0 23.68 51  A 1 
ATOM   471  C CA   . GLY A ? 51 ? 7.178   -6.931  6.943  1.0 23.0  51  A 1 
ATOM   472  C C    . GLY A ? 51 ? 6.443   -6.590  5.675  1.0 23.9  51  A 1 
ATOM   473  O O    . GLY A ? 51 ? 6.284   -7.419  4.802  1.0 26.78 51  A 1 
ATOM   474  H H    . GLY A ? 51 ? 8.609   -5.368  7.441  1.0 15.0  51  A 1 
ATOM   475  N N    . GLY A ? 52 ? 5.992   -5.341  5.596  1.0 22.2  52  A 1 
ATOM   476  C CA   . GLY A ? 52 ? 5.253   -4.917  4.411  1.0 21.13 52  A 1 
ATOM   477  C C    . GLY A ? 52 ? 3.914   -4.232  4.658  1.0 21.76 52  A 1 
ATOM   478  O O    . GLY A ? 52 ? 3.671   -3.558  5.656  1.0 20.75 52  A 1 
ATOM   479  H H    . GLY A ? 52 ? 6.184   -4.693  6.335  1.0 15.0  52  A 1 
ATOM   480  N N    . PHE A ? 53 ? 3.057   -4.404  3.657  1.0 20.28 53  A 1 
ATOM   481  C CA   . PHE A ? 53 ? 1.760   -3.691  3.590  1.0 19.38 53  A 1 
ATOM   482  C C    . PHE A ? 53 ? 0.582   -4.607  3.793  1.0 20.39 53  A 1 
ATOM   483  O O    . PHE A ? 53 ? 0.564   -5.742  3.335  1.0 20.69 53  A 1 
ATOM   484  C CB   . PHE A ? 53 ? 1.515   -3.043  2.206  1.0 17.92 53  A 1 
ATOM   485  C CG   . PHE A ? 53 ? 2.393   -1.843  2.000  1.0 16.41 53  A 1 
ATOM   486  C CD1  . PHE A ? 53 ? 3.675   -2.002  1.457  1.0 17.28 53  A 1 
ATOM   487  C CD2  . PHE A ? 53 ? 1.940   -0.574  2.433  1.0 21.52 53  A 1 
ATOM   488  C CE1  . PHE A ? 53 ? 4.528   -0.885  1.361  1.0 20.6  53  A 1 
ATOM   489  C CE2  . PHE A ? 53 ? 2.799   0.547   2.337  1.0 23.48 53  A 1 
ATOM   490  C CZ   . PHE A ? 53 ? 4.100   0.389   1.800  1.0 19.13 53  A 1 
ATOM   491  H H    . PHE A ? 53 ? 3.321   -5.025  2.917  1.0 15.0  53  A 1 
ATOM   492  N N    . ILE A ? 54 ? -0.428  -4.073  4.474  1.0 20.17 54  A 1 
ATOM   493  C CA   . ILE A ? 54 ? -1.699  -4.786  4.475  1.0 18.57 54  A 1 
ATOM   494  C C    . ILE A ? 54 ? -2.854  -3.934  3.968  1.0 18.56 54  A 1 
ATOM   495  O O    . ILE A ? 54 ? -2.840  -2.713  3.948  1.0 19.42 54  A 1 
ATOM   496  C CB   . ILE A ? 54 ? -2.022  -5.360  5.877  1.0 19.94 54  A 1 
ATOM   497  C CG1  . ILE A ? 54 ? -2.126  -4.310  6.968  1.0 17.69 54  A 1 
ATOM   498  C CG2  . ILE A ? 54 ? -1.012  -6.425  6.302  1.0 20.12 54  A 1 
ATOM   499  C CD1  . ILE A ? 54 ? -2.842  -4.794  8.227  1.0 19.46 54  A 1 
ATOM   500  H H    . ILE A ? 54 ? -0.315  -3.177  4.914  1.0 15.0  54  A 1 
ATOM   501  N N    . LYS A ? 55 ? -3.888  -4.616  3.544  1.0 21.29 55  A 1 
ATOM   502  C CA   . LYS A ? 55 ? -5.103  -3.863  3.191  1.0 21.5  55  A 1 
ATOM   503  C C    . LYS A ? 55 ? -6.060  -3.749  4.343  1.0 19.47 55  A 1 
ATOM   504  O O    . LYS A ? 55 ? -6.360  -4.716  5.039  1.0 19.33 55  A 1 
ATOM   505  C CB   . LYS A ? 55 ? -5.866  -4.554  2.058  1.0 26.74 55  A 1 
ATOM   506  C CG   . LYS A ? 55 ? -5.003  -4.719  0.805  1.0 32.55 55  A 1 
ATOM   507  C CD   . LYS A ? 55 ? -5.617  -5.620  -0.276 1.0 36.84 55  A 1 
ATOM   508  C CE   . LYS A ? 55 ? -6.901  -5.069  -0.893 1.0 38.29 55  A 1 
ATOM   509  N NZ   . LYS A ? 55 ? -7.327  -6.026  -1.922 1.0 43.39 55  A 1 
ATOM   510  H H    . LYS A ? 55 ? -3.862  -5.618  3.536  1.0 15.0  55  A 1 
ATOM   511  H HZ1  . LYS A ? 55 ? -7.448  -6.964  -1.487 1.0 15.0  55  A 1 
ATOM   512  H HZ2  . LYS A ? 55 ? -8.230  -5.719  -2.336 1.0 15.0  55  A 1 
ATOM   513  H HZ3  . LYS A ? 55 ? -6.602  -6.085  -2.665 1.0 15.0  55  A 1 
ATOM   514  N N    . VAL A ? 56 ? -6.498  -2.519  4.533  1.0 18.56 56  A 1 
ATOM   515  C CA   . VAL A ? 56 ? -7.434  -2.236  5.626  1.0 18.3  56  A 1 
ATOM   516  C C    . VAL A ? 56 ? -8.708  -1.492  5.204  1.0 19.26 56  A 1 
ATOM   517  O O    . VAL A ? 56 ? -8.771  -0.821  4.185  1.0 21.37 56  A 1 
ATOM   518  C CB   . VAL A ? 56 ? -6.704  -1.427  6.708  1.0 18.08 56  A 1 
ATOM   519  C CG1  . VAL A ? 56 ? -5.663  -2.295  7.413  1.0 16.36 56  A 1 
ATOM   520  C CG2  . VAL A ? 56 ? -6.135  -0.107  6.166  1.0 18.39 56  A 1 
ATOM   521  H H    . VAL A ? 56 ? -6.188  -1.796  3.908  1.0 15.0  56  A 1 
ATOM   522  N N    . ARG A ? 57 ? -9.738  -1.602  6.020  1.0 19.17 57  A 1 
ATOM   523  C CA   . ARG A ? 57 ? -10.909 -0.748  5.802  1.0 19.84 57  A 1 
ATOM   524  C C    . ARG A ? 57 ? -10.813 0.483   6.651  1.0 20.81 57  A 1 
ATOM   525  O O    . ARG A ? 57 ? -10.619 0.422   7.853  1.0 21.36 57  A 1 
ATOM   526  C CB   . ARG A ? 57 ? -12.201 -1.440  6.239  1.0 22.79 57  A 1 
ATOM   527  C CG   . ARG A ? 57 ? -12.500 -2.771  5.555  1.0 28.72 57  A 1 
ATOM   528  C CD   . ARG A ? 57 ? -13.858 -3.292  6.032  1.0 35.43 57  A 1 
ATOM   529  N NE   . ARG A ? 57 ? -13.748 -4.602  6.663  1.0 43.69 57  A 1 
ATOM   530  C CZ   . ARG A ? 57 ? -14.161 -4.801  7.933  1.0 48.39 57  A 1 
ATOM   531  N NH1  . ARG A ? 57 ? -14.728 -3.800  8.640  1.0 49.31 57  A 1 
ATOM   532  N NH2  . ARG A ? 57 ? -13.996 -6.018  8.484  1.0 49.29 57  A 1 
ATOM   533  H H    . ARG A ? 57 ? -9.658  -2.197  6.821  1.0 15.0  57  A 1 
ATOM   534  H HE   . ARG A ? 57 ? -13.339 -5.357  6.150  1.0 15.0  57  A 1 
ATOM   535  H HH11 . ARG A ? 57 ? -14.853 -2.908  8.206  1.0 0.0   57  A 1 
ATOM   536  H HH12 . ARG A ? 57 ? -15.033 -3.913  9.593  1.0 0.0   57  A 1 
ATOM   537  H HH21 . ARG A ? 57 ? -13.566 -6.745  7.949  1.0 0.0   57  A 1 
ATOM   538  H HH22 . ARG A ? 57 ? -14.296 -6.210  9.419  1.0 0.0   57  A 1 
ATOM   539  N N    . GLN A ? 58 ? -10.938 1.617   6.020  1.0 20.12 58  A 1 
ATOM   540  C CA   . GLN A ? 58 ? -10.920 2.864   6.799  1.0 21.95 58  A 1 
ATOM   541  C C    . GLN A ? 58 ? -12.293 3.415   7.201  1.0 23.35 58  A 1 
ATOM   542  O O    . GLN A ? 58 ? -13.123 3.759   6.371  1.0 25.39 58  A 1 
ATOM   543  C CB   . GLN A ? 58 ? -10.189 3.922   5.982  1.0 20.95 58  A 1 
ATOM   544  C CG   . GLN A ? 58 ? -10.134 5.235   6.752  1.0 26.62 58  A 1 
ATOM   545  C CD   . GLN A ? 58 ? -9.441  6.306   5.966  1.0 27.71 58  A 1 
ATOM   546  O OE1  . GLN A ? 58 ? -8.267  6.299   5.701  1.0 28.4  58  A 1 
ATOM   547  N NE2  . GLN A ? 58 ? -10.193 7.300   5.610  1.0 31.58 58  A 1 
ATOM   548  H H    . GLN A ? 58 ? -11.022 1.621   5.020  1.0 15.0  58  A 1 
ATOM   549  H HE21 . GLN A ? 58 ? -9.736  8.023   5.106  1.0 0.0   58  A 1 
ATOM   550  H HE22 . GLN A ? 58 ? -11.166 7.339   5.805  1.0 0.0   58  A 1 
ATOM   551  N N    . TYR A ? 59 ? -12.466 3.541   8.508  1.0 20.81 59  A 1 
ATOM   552  C CA   . TYR A ? 59 ? -13.613 4.218   9.110  1.0 22.77 59  A 1 
ATOM   553  C C    . TYR A ? 59 ? -13.260 5.532   9.791  1.0 24.76 59  A 1 
ATOM   554  O O    . TYR A ? 59 ? -12.437 5.643   10.687 1.0 25.36 59  A 1 
ATOM   555  C CB   . TYR A ? 59 ? -14.228 3.337   10.204 1.0 19.72 59  A 1 
ATOM   556  C CG   . TYR A ? 59 ? -14.898 2.088   9.697  1.0 19.61 59  A 1 
ATOM   557  C CD1  . TYR A ? 59 ? -14.126 0.936   9.457  1.0 19.33 59  A 1 
ATOM   558  C CD2  . TYR A ? 59 ? -16.305 2.069   9.511  1.0 18.69 59  A 1 
ATOM   559  C CE1  . TYR A ? 59 ? -14.760 -0.247  9.040  1.0 20.46 59  A 1 
ATOM   560  C CE2  . TYR A ? 59 ? -16.935 0.884   9.093  1.0 19.72 59  A 1 
ATOM   561  C CZ   . TYR A ? 59 ? -16.154 -0.265  8.865  1.0 19.59 59  A 1 
ATOM   562  O OH   . TYR A ? 59 ? -16.751 -1.449  8.497  1.0 23.47 59  A 1 
ATOM   563  H H    . TYR A ? 59 ? -11.769 3.148   9.117  1.0 15.0  59  A 1 
ATOM   564  H HH   . TYR A ? 59 ? -17.685 -1.254  8.335  1.0 15.0  59  A 1 
ATOM   565  N N    . ASP A ? 60 ? -13.908 6.571   9.339  1.0 27.44 60  A 1 
ATOM   566  C CA   . ASP A ? 60 ? -13.691 7.872   9.991  1.0 29.22 60  A 1 
ATOM   567  C C    . ASP A ? 60 ? -14.703 8.261   11.063 1.0 28.18 60  A 1 
ATOM   568  O O    . ASP A ? 60 ? -15.795 7.741   11.172 1.0 26.44 60  A 1 
ATOM   569  C CB   . ASP A ? 60 ? -13.704 9.011   8.955  1.0 32.45 60  A 1 
ATOM   570  C CG   . ASP A ? 60 ? -12.685 8.830   7.851  1.0 35.0  60  A 1 
ATOM   571  O OD1  . ASP A ? 60 ? -11.515 8.577   8.124  1.0 37.83 60  A 1 
ATOM   572  O OD2  . ASP A ? 60 ? -13.080 8.950   6.702  1.0 38.92 60  A 1 
ATOM   573  H H    . ASP A ? 60 ? -14.588 6.451   8.621  1.0 15.0  60  A 1 
ATOM   574  N N    . GLN A ? 61 ? -14.297 9.231   11.859 1.0 28.05 61  A 1 
ATOM   575  C CA   . GLN A ? 61 ? -15.127 9.774   12.932 1.0 31.25 61  A 1 
ATOM   576  C C    . GLN A ? 61 ? -15.813 8.766   13.870 1.0 29.64 61  A 1 
ATOM   577  O O    . GLN A ? 61 ? -16.933 8.895   14.334 1.0 28.72 61  A 1 
ATOM   578  C CB   . GLN A ? 61 ? -16.080 10.847  12.364 1.0 34.05 61  A 1 
ATOM   579  C CG   . GLN A ? 61 ? -15.740 12.256  12.901 1.0 43.14 61  A 1 
ATOM   580  C CD   . GLN A ? 61 ? -16.840 13.283  12.550 1.0 50.5  61  A 1 
ATOM   581  O OE1  . GLN A ? 61 ? -17.692 13.718  13.302 1.0 51.93 61  A 1 
ATOM   582  N NE2  . GLN A ? 61 ? -16.826 13.728  11.317 1.0 53.24 61  A 1 
ATOM   583  H H    . GLN A ? 61 ? -13.389 9.609   11.695 1.0 15.0  61  A 1 
ATOM   584  H HE21 . GLN A ? 61 ? -17.587 14.323  11.087 1.0 0.0   61  A 1 
ATOM   585  H HE22 . GLN A ? 61 ? -16.133 13.479  10.654 1.0 0.0   61  A 1 
ATOM   586  N N    . ILE A ? 62 ? -15.041 7.721   14.161 1.0 26.97 62  A 1 
ATOM   587  C CA   . ILE A ? 62 ? -15.488 6.699   15.115 1.0 24.32 62  A 1 
ATOM   588  C C    . ILE A ? 62 ? -15.197 7.071   16.559 1.0 24.62 62  A 1 
ATOM   589  O O    . ILE A ? 62 ? -14.098 7.454   16.939 1.0 22.41 62  A 1 
ATOM   590  C CB   . ILE A ? 62 ? -14.785 5.361   14.797 1.0 24.5  62  A 1 
ATOM   591  C CG1  . ILE A ? 62 ? -15.158 4.790   13.422 1.0 26.88 62  A 1 
ATOM   592  C CG2  . ILE A ? 62 ? -14.946 4.259   15.852 1.0 21.58 62  A 1 
ATOM   593  C CD1  . ILE A ? 62 ? -16.631 4.396   13.270 1.0 29.8  62  A 1 
ATOM   594  H H    . ILE A ? 62 ? -14.110 7.677   13.793 1.0 15.0  62  A 1 
ATOM   595  N N    . LEU A ? 63 ? -16.253 6.912   17.355 1.0 23.72 63  A 1 
ATOM   596  C CA   . LEU A ? 63 ? -16.145 7.015   18.812 1.0 24.76 63  A 1 
ATOM   597  C C    . LEU A ? 63 ? -15.490 5.820   19.482 1.0 23.09 63  A 1 
ATOM   598  O O    . LEU A ? 63 ? -15.899 4.674   19.415 1.0 22.96 63  A 1 
ATOM   599  C CB   . LEU A ? 63 ? -17.536 7.255   19.403 1.0 26.4  63  A 1 
ATOM   600  C CG   . LEU A ? 63 ? -17.564 8.122   20.672 1.0 34.24 63  A 1 
ATOM   601  C CD1  . LEU A ? 63 ? -19.012 8.505   20.962 1.0 36.69 63  A 1 
ATOM   602  C CD2  . LEU A ? 63 ? -16.930 7.483   21.918 1.0 35.59 63  A 1 
ATOM   603  H H    . LEU A ? 63 ? -17.135 6.682   16.934 1.0 0.0   63  A 1 
ATOM   604  N N    . ILE A ? 64 ? -14.421 6.142   20.153 1.0 23.13 64  A 1 
ATOM   605  C CA   . ILE A ? 64 ? -13.749 5.112   20.934 1.0 25.29 64  A 1 
ATOM   606  C C    . ILE A ? 64 ? -13.455 5.586   22.362 1.0 25.9  64  A 1 
ATOM   607  O O    . ILE A ? 64 ? -13.167 6.741   22.655 1.0 24.57 64  A 1 
ATOM   608  C CB   . ILE A ? 64 ? -12.471 4.724   20.172 1.0 26.29 64  A 1 
ATOM   609  C CG1  . ILE A ? 64 ? -11.582 3.695   20.865 1.0 25.09 64  A 1 
ATOM   610  C CG2  . ILE A ? 64 ? -11.702 6.001   19.798 1.0 26.03 64  A 1 
ATOM   611  C CD1  . ILE A ? 64 ? -10.560 3.133   19.880 1.0 27.87 64  A 1 
ATOM   612  H H    . ILE A ? 64 ? -14.067 7.082   20.102 1.0 0.0   64  A 1 
ATOM   613  N N    . GLU A ? 65 ? -13.554 4.638   23.273 1.0 24.59 65  A 1 
ATOM   614  C CA   . GLU A ? 65 ? -13.192 5.048   24.632 1.0 23.96 65  A 1 
ATOM   615  C C    . GLU A ? 65 ? -12.022 4.279   25.223 1.0 22.16 65  A 1 
ATOM   616  O O    . GLU A ? 65 ? -11.994 3.065   25.311 1.0 23.38 65  A 1 
ATOM   617  C CB   . GLU A ? 65 ? -14.471 4.907   25.411 1.0 26.71 65  A 1 
ATOM   618  C CG   . GLU A ? 65 ? -14.528 5.598   26.751 1.0 35.02 65  A 1 
ATOM   619  C CD   . GLU A ? 65 ? -15.864 5.206   27.308 1.0 38.12 65  A 1 
ATOM   620  O OE1  . GLU A ? 65 ? -16.894 5.625   26.769 1.0 39.32 65  A 1 
ATOM   621  O OE2  . GLU A ? 65 ? -15.860 4.438   28.264 1.0 44.66 65  A 1 
ATOM   622  H H    . GLU A ? 65 ? -13.886 3.727   23.012 1.0 15.0  65  A 1 
ATOM   623  N N    . ILE A ? 66 ? -11.010 5.011   25.583 1.0 20.47 66  A 1 
ATOM   624  C CA   . ILE A ? 66 ? -9.772  4.354   26.003 1.0 21.43 66  A 1 
ATOM   625  C C    . ILE A ? 66 ? -9.543  4.621   27.463 1.0 22.32 66  A 1 
ATOM   626  O O    . ILE A ? 66 ? -9.390  5.766   27.862 1.0 21.56 66  A 1 
ATOM   627  C CB   . ILE A ? 66 ? -8.573  4.890   25.185 1.0 21.43 66  A 1 
ATOM   628  C CG1  . ILE A ? 66 ? -8.767  4.586   23.683 1.0 22.79 66  A 1 
ATOM   629  C CG2  . ILE A ? 66 ? -7.203  4.333   25.625 1.0 18.3  66  A 1 
ATOM   630  C CD1  . ILE A ? 66 ? -8.508  5.775   22.760 1.0 25.09 66  A 1 
ATOM   631  H H    . ILE A ? 66 ? -11.088 6.009   25.504 1.0 15.0  66  A 1 
ATOM   632  N N    . CYS A ? 67 ? -9.625  3.561   28.283 1.0 23.95 67  A 1 
ATOM   633  C CA   . CYS A ? 67 ? -9.639  3.779   29.759 1.0 25.81 67  A 1 
ATOM   634  C C    . CYS A ? 67 ? -10.569 4.867   30.280 1.0 25.78 67  A 1 
ATOM   635  O O    . CYS A ? 67 ? -10.216 5.771   31.022 1.0 27.75 67  A 1 
ATOM   636  C CB   . CYS A ? 67 ? -8.238  4.104   30.307 1.0 28.11 67  A 1 
ATOM   637  S SG   . CYS A ? 67 ? -7.092  2.710   30.224 1.0 34.88 67  A 1 
ATOM   638  H H    . CYS A ? 67 ? -9.653  2.638   27.889 1.0 15.0  67  A 1 
ATOM   639  N N    . GLY A ? 68 ? -11.786 4.812   29.774 1.0 26.85 68  A 1 
ATOM   640  C CA   . GLY A ? 68 ? -12.726 5.890   30.099 1.0 29.3  68  A 1 
ATOM   641  C C    . GLY A ? 68 ? -12.470 7.280   29.522 1.0 27.77 68  A 1 
ATOM   642  O O    . GLY A ? 68 ? -13.086 8.265   29.855 1.0 31.55 68  A 1 
ATOM   643  H H    . GLY A ? 68 ? -12.066 4.009   29.239 1.0 15.0  68  A 1 
ATOM   644  N N    . HIS A ? 69 ? -11.523 7.374   28.628 1.0 25.68 69  A 1 
ATOM   645  C CA   . HIS A ? 69 ? -11.391 8.665   27.938 1.0 25.43 69  A 1 
ATOM   646  C C    . HIS A ? 69 ? -11.936 8.574   26.527 1.0 25.56 69  A 1 
ATOM   647  O O    . HIS A ? 69 ? -11.585 7.679   25.781 1.0 27.37 69  A 1 
ATOM   648  C CB   . HIS A ? 69 ? -9.911  9.032   27.800 1.0 27.26 69  A 1 
ATOM   649  C CG   . HIS A ? 69 ? -9.293  9.326   29.136 1.0 28.11 69  A 1 
ATOM   650  N ND1  . HIS A ? 69 ? -8.698  10.474  29.444 1.0 32.18 69  A 1 
ATOM   651  C CD2  . HIS A ? 69 ? -9.237  8.501   30.255 1.0 30.53 69  A 1 
ATOM   652  C CE1  . HIS A ? 69 ? -8.272  10.395  30.734 1.0 29.99 69  A 1 
ATOM   653  N NE2  . HIS A ? 69 ? -8.608  9.181   31.228 1.0 28.92 69  A 1 
ATOM   654  H H    . HIS A ? 69 ? -10.962 6.577   28.397 1.0 15.0  69  A 1 
ATOM   655  H HD1  . HIS A ? 69 ? -8.508  11.251  28.874 1.0 15.0  69  A 1 
ATOM   656  H HE2  . HIS A ? 69 ? -8.457  8.876   32.142 1.0 15.0  69  A 1 
ATOM   657  N N    . LYS A ? 70 ? -12.797 9.502   26.166 1.0 26.44 70  A 1 
ATOM   658  C CA   . LYS A ? 70 ? -13.302 9.531   24.771 1.0 28.01 70  A 1 
ATOM   659  C C    . LYS A ? 70 ? -12.380 10.089  23.696 1.0 25.8  70  A 1 
ATOM   660  O O    . LYS A ? 70 ? -11.743 11.119  23.834 1.0 26.61 70  A 1 
ATOM   661  C CB   . LYS A ? 70 ? -14.614 10.314  24.693 1.0 30.29 70  A 1 
ATOM   662  C CG   . LYS A ? 70 ? -15.629 9.489   25.447 1.0 37.71 70  A 1 
ATOM   663  C CD   . LYS A ? 70 ? -16.989 10.140  25.624 1.0 45.22 70  A 1 
ATOM   664  C CE   . LYS A ? 70 ? -17.856 9.084   26.323 1.0 53.65 70  A 1 
ATOM   665  N NZ   . LYS A ? 70 ? -19.275 9.485   26.355 1.0 59.52 70  A 1 
ATOM   666  H H    . LYS A ? 70 ? -13.068 10.197  26.826 1.0 15.0  70  A 1 
ATOM   667  H HZ1  . LYS A ? 70 ? -19.363 10.396  26.849 1.0 15.0  70  A 1 
ATOM   668  H HZ2  . LYS A ? 70 ? -19.634 9.580   25.384 1.0 15.0  70  A 1 
ATOM   669  H HZ3  . LYS A ? 70 ? -19.826 8.764   26.862 1.0 15.0  70  A 1 
ATOM   670  N N    . ALA A ? 71 ? -12.346 9.369   22.602 1.0 23.3  71  A 1 
ATOM   671  C CA   . ALA A ? 71 ? -11.662 9.915   21.435 1.0 22.11 71  A 1 
ATOM   672  C C    . ALA A ? 71 ? -12.542 9.700   20.243 1.0 21.95 71  A 1 
ATOM   673  O O    . ALA A ? 71 ? -13.288 8.732   20.176 1.0 23.33 71  A 1 
ATOM   674  C CB   . ALA A ? 71 ? -10.293 9.261   21.222 1.0 19.68 71  A 1 
ATOM   675  H H    . ALA A ? 71 ? -12.767 8.459   22.577 1.0 15.0  71  A 1 
ATOM   676  N N    . ILE A ? 72 ? -12.492 10.660  19.327 1.0 20.66 72  A 1 
ATOM   677  C CA   . ILE A ? 72 ? -13.266 10.487  18.076 1.0 20.93 72  A 1 
ATOM   678  C C    . ILE A ? 72 ? -12.397 10.673  16.842 1.0 19.64 72  A 1 
ATOM   679  O O    . ILE A ? 72 ? -11.858 11.744  16.577 1.0 19.08 72  A 1 
ATOM   680  C CB   . ILE A ? 72 ? -14.515 11.414  17.985 1.0 22.76 72  A 1 
ATOM   681  C CG1  . ILE A ? 72 ? -15.428 11.308  19.221 1.0 19.08 72  A 1 
ATOM   682  C CG2  . ILE A ? 72 ? -15.338 11.178  16.685 1.0 21.77 72  A 1 
ATOM   683  C CD1  . ILE A ? 72 ? -16.545 12.328  19.195 1.0 18.53 72  A 1 
ATOM   684  H H    . ILE A ? 72 ? -11.880 11.439  19.500 1.0 15.0  72  A 1 
ATOM   685  N N    . GLY A ? 73 ? -12.234 9.565   16.123 1.0 16.35 73  A 1 
ATOM   686  C CA   . GLY A ? 73 ? -11.250 9.635   15.045 1.0 16.58 73  A 1 
ATOM   687  C C    . GLY A ? 73 ? -11.315 8.499   14.059 1.0 17.25 73  A 1 
ATOM   688  O O    . GLY A ? 73 ? -12.215 7.683   14.060 1.0 17.52 73  A 1 
ATOM   689  H H    . GLY A ? 73 ? -12.728 8.727   16.380 1.0 15.0  73  A 1 
ATOM   690  N N    . THR A ? 74 ? -10.311 8.478   13.199 1.0 18.81 74  A 1 
ATOM   691  C CA   . THR A ? 74 ? -10.209 7.419   12.171 1.0 18.1  74  A 1 
ATOM   692  C C    . THR A ? 74 ? -9.663  6.124   12.699 1.0 19.58 74  A 1 
ATOM   693  O O    . THR A ? 74 ? -8.638  6.053   13.370 1.0 21.06 74  A 1 
ATOM   694  C CB   . THR A ? 74 ? -9.269  7.830   11.027 1.0 18.64 74  A 1 
ATOM   695  O OG1  . THR A ? 74 ? -9.791  9.006   10.422 1.0 22.66 74  A 1 
ATOM   696  C CG2  . THR A ? 74 ? -9.087  6.788   9.914  1.0 18.39 74  A 1 
ATOM   697  H H    . THR A ? 74 ? -9.595  9.171   13.298 1.0 15.0  74  A 1 
ATOM   698  H HG1  . THR A ? 74 ? -10.600 8.772   9.954  1.0 15.0  74  A 1 
ATOM   699  N N    . VAL A ? 75 ? -10.363 5.085   12.336 1.0 17.46 75  A 1 
ATOM   700  C CA   . VAL A ? 75 ? -9.922  3.755   12.729 1.0 19.72 75  A 1 
ATOM   701  C C    . VAL A ? 75 ? -9.774  2.879   11.496 1.0 19.18 75  A 1 
ATOM   702  O O    . VAL A ? 75 ? -10.641 2.783   10.644 1.0 20.15 75  A 1 
ATOM   703  C CB   . VAL A ? 75 ? -10.980 3.190   13.699 1.0 19.79 75  A 1 
ATOM   704  C CG1  . VAL A ? 75 ? -10.805 1.694   13.903 1.0 23.9  75  A 1 
ATOM   705  C CG2  . VAL A ? 75 ? -10.979 3.925   15.051 1.0 21.22 75  A 1 
ATOM   706  H H    . VAL A ? 75 ? -11.219 5.220   11.830 1.0 15.0  75  A 1 
ATOM   707  N N    . LEU A ? 76 ? -8.632  2.246   11.413 1.0 18.34 76  A 1 
ATOM   708  C CA   . LEU A ? 76 ? -8.505  1.246   10.357 1.0 17.04 76  A 1 
ATOM   709  C C    . LEU A ? 76 ? -8.804  -0.181  10.887 1.0 18.67 76  A 1 
ATOM   710  O O    . LEU A ? 76 ? -8.399  -0.574  11.971 1.0 19.96 76  A 1 
ATOM   711  C CB   . LEU A ? 76 ? -7.066  1.324   9.824  1.0 16.57 76  A 1 
ATOM   712  C CG   . LEU A ? 76 ? -6.550  2.725   9.522  1.0 18.82 76  A 1 
ATOM   713  C CD1  . LEU A ? 76 ? -5.071  2.642   9.233  1.0 21.58 76  A 1 
ATOM   714  C CD2  . LEU A ? 76 ? -7.239  3.355   8.317  1.0 20.9  76  A 1 
ATOM   715  H H    . LEU A ? 76 ? -7.922  2.343   12.116 1.0 15.0  76  A 1 
ATOM   716  N N    . VAL A ? 77 ? -9.537  -0.954  10.104 1.0 18.59 77  A 1 
ATOM   717  C CA   . VAL A ? 77 ? -9.799  -2.363  10.436 1.0 20.05 77  A 1 
ATOM   718  C C    . VAL A ? 77 ? -9.216  -3.338  9.402  1.0 19.29 77  A 1 
ATOM   719  O O    . VAL A ? 77 ? -9.379  -3.188  8.205  1.0 19.38 77  A 1 
ATOM   720  C CB   . VAL A ? 77 ? -11.337 -2.613  10.566 1.0 21.1  77  A 1 
ATOM   721  C CG1  . VAL A ? 77 ? -11.656 -4.092  10.772 1.0 20.54 77  A 1 
ATOM   722  C CG2  . VAL A ? 77 ? -11.972 -1.782  11.695 1.0 22.03 77  A 1 
ATOM   723  H H    . VAL A ? 77 ? -9.934  -0.528  9.285  1.0 15.0  77  A 1 
ATOM   724  N N    . GLY A ? 78 ? -8.544  -4.351  9.889  1.0 17.76 78  A 1 
ATOM   725  C CA   . GLY A ? 78 ? -7.915  -5.286  8.965  1.0 20.81 78  A 1 
ATOM   726  C C    . GLY A ? 78 ? -7.119  -6.333  9.697  1.0 21.05 78  A 1 
ATOM   727  O O    . GLY A ? 78 ? -7.171  -6.453  10.904 1.0 21.0  78  A 1 
ATOM   728  H H    . GLY A ? 78 ? -8.448  -4.436  10.889 1.0 15.0  78  A 1 
ATOM   729  N N    . PRO A ? 79 ? -6.383  -7.127  8.953  1.0 23.59 79  A 1 
ATOM   730  C CA   . PRO A ? 79 ? -5.745  -8.325  9.566  1.0 24.92 79  A 1 
ATOM   731  C C    . PRO A ? 79 ? -4.432  -8.063  10.338 1.0 25.42 79  A 1 
ATOM   732  O O    . PRO A ? 79 ? -3.351  -8.576  10.077 1.0 27.28 79  A 1 
ATOM   733  C CB   . PRO A ? 79 ? -5.567  -9.233  8.320  1.0 25.27 79  A 1 
ATOM   734  C CG   . PRO A ? 79 ? -5.265  -8.220  7.204  1.0 24.81 79  A 1 
ATOM   735  C CD   . PRO A ? 79 ? -6.185  -7.021  7.510  1.0 24.32 79  A 1 
ATOM   736  N N    . THR A ? 80 ? -4.563  -7.196  11.340 1.0 24.94 80  A 1 
ATOM   737  C CA   . THR A ? 80 ? -3.413  -6.929  12.226 1.0 23.07 80  A 1 
ATOM   738  C C    . THR A ? 80 ? -3.202  -8.045  13.257 1.0 21.78 80  A 1 
ATOM   739  O O    . THR A ? 80 ? -4.154  -8.572  13.805 1.0 22.02 80  A 1 
ATOM   740  C CB   . THR A ? 80 ? -3.600  -5.533  12.928 1.0 21.64 80  A 1 
ATOM   741  O OG1  . THR A ? 80 ? -2.489  -5.260  13.811 1.0 22.96 80  A 1 
ATOM   742  C CG2  . THR A ? 80 ? -4.940  -5.396  13.664 1.0 19.35 80  A 1 
ATOM   743  H H    . THR A ? 80 ? -5.485  -6.848  11.531 1.0 15.0  80  A 1 
ATOM   744  H HG1  . THR A ? 80 ? -2.786  -4.729  14.572 1.0 15.0  80  A 1 
ATOM   745  N N    . PRO A ? 81 ? -1.936  -8.397  13.539 1.0 21.34 81  A 1 
ATOM   746  C CA   . PRO A ? 81 ? -1.696  -9.319  14.661 1.0 22.53 81  A 1 
ATOM   747  C C    . PRO A ? 81 ? -2.291  -8.888  16.032 1.0 25.08 81  A 1 
ATOM   748  O O    . PRO A ? 81 ? -2.604  -9.691  16.897 1.0 26.39 81  A 1 
ATOM   749  C CB   . PRO A ? 81 ? -0.165  -9.358  14.736 1.0 21.23 81  A 1 
ATOM   750  C CG   . PRO A ? 81 ? 0.374   -8.841  13.406 1.0 21.84 81  A 1 
ATOM   751  C CD   . PRO A ? 81 ? -0.713  -7.932  12.872 1.0 20.69 81  A 1 
ATOM   752  N N    . VAL A ? 82 ? -2.417  -7.563  16.211 1.0 24.84 82  A 1 
ATOM   753  C CA   . VAL A ? 82 ? -2.818  -6.956  17.507 1.0 23.32 82  A 1 
ATOM   754  C C    . VAL A ? 82 ? -3.553  -5.640  17.323 1.0 19.45 82  A 1 
ATOM   755  O O    . VAL A ? 82 ? -3.209  -4.864  16.448 1.0 17.68 82  A 1 
ATOM   756  C CB   . VAL A ? 82 ? -1.533  -6.698  18.367 1.0 27.29 82  A 1 
ATOM   757  C CG1  . VAL A ? 82 ? -0.555  -5.782  17.640 1.0 28.27 82  A 1 
ATOM   758  C CG2  . VAL A ? 82 ? -1.794  -6.099  19.758 1.0 29.38 82  A 1 
ATOM   759  H H    . VAL A ? 82 ? -2.164  -6.954  15.460 1.0 15.0  82  A 1 
ATOM   760  N N    . ASN A ? 83 ? -4.545  -5.399  18.157 1.0 15.2  83  A 1 
ATOM   761  C CA   . ASN A ? 83 ? -5.162  -4.081  18.149 1.0 15.65 83  A 1 
ATOM   762  C C    . ASN A ? 83 ? -4.226  -3.007  18.633 1.0 16.61 83  A 1 
ATOM   763  O O    . ASN A ? 83 ? -3.666  -3.099  19.719 1.0 17.61 83  A 1 
ATOM   764  C CB   . ASN A ? 83 ? -6.365  -3.990  19.078 1.0 17.18 83  A 1 
ATOM   765  C CG   . ASN A ? 83 ? -7.430  -4.970  18.691 1.0 18.67 83  A 1 
ATOM   766  O OD1  . ASN A ? 83 ? -7.792  -5.134  17.559 1.0 20.5  83  A 1 
ATOM   767  N ND2  . ASN A ? 83 ? -7.997  -5.626  19.656 1.0 15.48 83  A 1 
ATOM   768  H H    . ASN A ? 83 ? -4.774  -6.091  18.847 1.0 15.0  83  A 1 
ATOM   769  H HD21 . ASN A ? 83 ? -8.731  -6.253  19.422 1.0 0.0   83  A 1 
ATOM   770  H HD22 . ASN A ? 83 ? -7.707  -5.493  20.605 1.0 0.0   83  A 1 
ATOM   771  N N    . ILE A ? 84 ? -4.081  -2.003  17.780 1.0 15.43 84  A 1 
ATOM   772  C CA   . ILE A ? 84 ? -3.103  -0.931  17.995 1.0 17.15 84  A 1 
ATOM   773  C C    . ILE A ? 84 ? -3.777  0.413   18.127 1.0 16.11 84  A 1 
ATOM   774  O O    . ILE A ? 84 ? -4.510  0.823   17.256 1.0 18.0  84  A 1 
ATOM   775  C CB   . ILE A ? 84 ? -2.160  -0.832  16.773 1.0 20.25 84  A 1 
ATOM   776  C CG1  . ILE A ? 84 ? -1.337  -2.086  16.451 1.0 21.31 84  A 1 
ATOM   777  C CG2  . ILE A ? 84 ? -1.231  0.409   16.831 1.0 20.13 84  A 1 
ATOM   778  C CD1  . ILE A ? 84 ? -0.274  -2.312  17.495 1.0 27.8  84  A 1 
ATOM   779  H H    . ILE A ? 84 ? -4.599  -2.037  16.918 1.0 15.0  84  A 1 
ATOM   780  N N    . ILE A ? 85 ? -3.494  1.097   19.220 1.0 16.16 85  A 1 
ATOM   781  C CA   . ILE A ? 85 ? -3.877  2.492   19.292 1.0 13.61 85  A 1 
ATOM   782  C C    . ILE A ? 85 ? -2.693  3.388   18.952 1.0 13.86 85  A 1 
ATOM   783  O O    . ILE A ? 85 ? -1.704  3.452   19.669 1.0 15.09 85  A 1 
ATOM   784  C CB   . ILE A ? 85 ? -4.405  2.837   20.698 1.0 13.58 85  A 1 
ATOM   785  C CG1  . ILE A ? 85 ? -5.537  1.927   21.180 1.0 16.38 85  A 1 
ATOM   786  C CG2  . ILE A ? 85 ? -4.889  4.296   20.748 1.0 14.67 85  A 1 
ATOM   787  C CD1  . ILE A ? 85 ? -6.768  1.959   20.256 1.0 17.2  85  A 1 
ATOM   788  H H    . ILE A ? 85 ? -2.911  0.688   19.928 1.0 15.0  85  A 1 
ATOM   789  N N    . GLY A ? 86 ? -2.814  4.082   17.826 1.0 13.34 86  A 1 
ATOM   790  C CA   . GLY A ? 86 ? -1.718  4.971   17.423 1.0 13.24 86  A 1 
ATOM   791  C C    . GLY A ? 86 ? -1.863  6.412   17.831 1.0 11.11 86  A 1 
ATOM   792  O O    . GLY A ? 86 ? -2.831  6.834   18.440 1.0 11.48 86  A 1 
ATOM   793  H H    . GLY A ? 86 ? -3.676  4.026   17.323 1.0 15.0  86  A 1 
ATOM   794  N N    . ARG A ? 87 ? -0.873  7.174   17.414 1.0 11.65 87  A 1 
ATOM   795  C CA   . ARG A ? 87 ? -0.838  8.612   17.743 1.0 13.3  87  A 1 
ATOM   796  C C    . ARG A ? 87 ? -2.015  9.479   17.393 1.0 14.45 87  A 1 
ATOM   797  O O    . ARG A ? 87 ? -2.291  10.421  18.107 1.0 14.07 87  A 1 
ATOM   798  C CB   . ARG A ? 87 ? 0.404   9.338   17.211 1.0 12.91 87  A 1 
ATOM   799  C CG   . ARG A ? 87 ? 1.716   8.783   17.766 1.0 11.29 87  A 1 
ATOM   800  C CD   . ARG A ? 87 ? 2.918   9.671   17.432 1.0 14.08 87  A 1 
ATOM   801  N NE   . ARG A ? 87 ? 3.171   9.653   15.994 1.0 16.04 87  A 1 
ATOM   802  C CZ   . ARG A ? 87 ? 2.736   10.626  15.184 1.0 18.82 87  A 1 
ATOM   803  N NH1  . ARG A ? 87 ? 2.162   11.733  15.662 1.0 15.55 87  A 1 
ATOM   804  N NH2  . ARG A ? 87 ? 2.858   10.458  13.869 1.0 21.26 87  A 1 
ATOM   805  H H    . ARG A ? 87 ? -0.106  6.732   16.936 1.0 15.0  87  A 1 
ATOM   806  H HE   . ARG A ? 87 ? 3.600   8.847   15.594 1.0 15.0  87  A 1 
ATOM   807  H HH11 . ARG A ? 87 ? 2.073   11.832  16.649 1.0 0.0   87  A 1 
ATOM   808  H HH12 . ARG A ? 87 ? 1.817   12.460  15.065 1.0 0.0   87  A 1 
ATOM   809  H HH21 . ARG A ? 87 ? 3.275   9.624   13.509 1.0 0.0   87  A 1 
ATOM   810  H HH22 . ARG A ? 87 ? 2.536   11.171  13.238 1.0 0.0   87  A 1 
ATOM   811  N N    . ASN A ? 88 ? -2.756  9.145   16.328 1.0 15.26 88  A 1 
ATOM   812  C CA   . ASN A ? 88 ? -4.025  9.873   16.077 1.0 15.06 88  A 1 
ATOM   813  C C    . ASN A ? 88 ? -5.065  9.947   17.228 1.0 16.11 88  A 1 
ATOM   814  O O    . ASN A ? 88 ? -5.761  10.934  17.439 1.0 17.19 88  A 1 
ATOM   815  C CB   . ASN A ? 88 ? -4.704  9.399   14.759 1.0 12.37 88  A 1 
ATOM   816  C CG   . ASN A ? 88 ? -5.308  8.030   14.859 1.0 13.93 88  A 1 
ATOM   817  O OD1  . ASN A ? 88 ? -4.673  7.063   15.192 1.0 15.35 88  A 1 
ATOM   818  N ND2  . ASN A ? 88 ? -6.584  7.939   14.605 1.0 13.21 88  A 1 
ATOM   819  H H    . ASN A ? 88 ? -2.463  8.374   15.759 1.0 15.0  88  A 1 
ATOM   820  H HD21 . ASN A ? 88 ? -7.033  7.049   14.661 1.0 0.0   88  A 1 
ATOM   821  H HD22 . ASN A ? 88 ? -7.118  8.741   14.340 1.0 0.0   88  A 1 
ATOM   822  N N    . LEU A ? 89 ? -5.137  8.851   17.984 1.0 14.96 89  A 1 
ATOM   823  C CA   . LEU A ? 89 ? -6.001  8.902   19.179 1.0 15.55 89  A 1 
ATOM   824  C C    . LEU A ? 89 ? -5.250  9.117   20.496 1.0 15.52 89  A 1 
ATOM   825  O O    . LEU A ? 89 ? -5.760  9.715   21.421 1.0 17.54 89  A 1 
ATOM   826  C CB   . LEU A ? 89 ? -6.830  7.624   19.295 1.0 15.48 89  A 1 
ATOM   827  C CG   . LEU A ? 89 ? -7.671  7.266   18.064 1.0 17.22 89  A 1 
ATOM   828  C CD1  . LEU A ? 89 ? -8.371  5.934   18.261 1.0 18.04 89  A 1 
ATOM   829  C CD2  . LEU A ? 89 ? -8.687  8.341   17.718 1.0 18.47 89  A 1 
ATOM   830  H H    . LEU A ? 89 ? -4.581  8.049   17.753 1.0 15.0  89  A 1 
ATOM   831  N N    . LEU A ? 90 ? -3.977  8.672   20.576 1.0 14.72 90  A 1 
ATOM   832  C CA   . LEU A ? 90 ? -3.210  9.041   21.782 1.0 14.6  90  A 1 
ATOM   833  C C    . LEU A ? 90 ? -3.104  10.530  22.122 1.0 16.02 90  A 1 
ATOM   834  O O    . LEU A ? 90 ? -3.161  10.950  23.263 1.0 14.58 90  A 1 
ATOM   835  C CB   . LEU A ? 90 ? -1.789  8.473   21.755 1.0 13.92 90  A 1 
ATOM   836  C CG   . LEU A ? 90 ? -1.690  6.947   21.703 1.0 11.48 90  A 1 
ATOM   837  C CD1  . LEU A ? 90 ? -0.232  6.548   21.492 1.0 12.42 90  A 1 
ATOM   838  C CD2  . LEU A ? 90 ? -2.311  6.293   22.918 1.0 11.55 90  A 1 
ATOM   839  H H    . LEU A ? 90 ? -3.607  8.067   19.865 1.0 15.0  90  A 1 
ATOM   840  N N    . THR A ? 91 ? -2.980  11.341  21.078 1.0 15.56 91  A 1 
ATOM   841  C CA   . THR A ? 91 ? -3.003  12.794  21.277 1.0 15.71 91  A 1 
ATOM   842  C C    . THR A ? 91 ? -4.310  13.372  21.781 1.0 16.35 91  A 1 
ATOM   843  O O    . THR A ? 91 ? -4.355  14.248  22.624 1.0 17.99 91  A 1 
ATOM   844  C CB   . THR A ? 91 ? -2.618  13.546  19.981 1.0 15.91 91  A 1 
ATOM   845  O OG1  . THR A ? 91 ? -3.574  13.247  18.975 1.0 15.35 91  A 1 
ATOM   846  C CG2  . THR A ? 91 ? -1.195  13.245  19.482 1.0 11.53 91  A 1 
ATOM   847  H H    . THR A ? 91 ? -2.885  10.967  20.152 1.0 15.0  91  A 1 
ATOM   848  H HG1  . THR A ? 91 ? -3.587  13.962  18.327 1.0 15.0  91  A 1 
ATOM   849  N N    . GLN A ? 92 ? -5.406  12.825  21.283 1.0 18.17 92  A 1 
ATOM   850  C CA   . GLN A ? 92 ? -6.732  13.213  21.794 1.0 17.46 92  A 1 
ATOM   851  C C    . GLN A ? 92 ? -6.978  12.987  23.279 1.0 17.68 92  A 1 
ATOM   852  O O    . GLN A ? 92 ? -7.565  13.795  23.960 1.0 19.1  92  A 1 
ATOM   853  C CB   . GLN A ? 92 ? -7.867  12.506  21.028 1.0 17.91 92  A 1 
ATOM   854  C CG   . GLN A ? 92 ? -7.882  12.844  19.539 1.0 18.73 92  A 1 
ATOM   855  C CD   . GLN A ? 92 ? -9.209  12.434  18.946 1.0 21.37 92  A 1 
ATOM   856  O OE1  . GLN A ? 92 ? -10.223 12.295  19.596 1.0 22.69 92  A 1 
ATOM   857  N NE2  . GLN A ? 92 ? -9.225  12.240  17.648 1.0 20.57 92  A 1 
ATOM   858  H H    . GLN A ? 92 ? -5.296  12.184  20.525 1.0 15.0  92  A 1 
ATOM   859  H HE21 . GLN A ? 92 ? -10.115 12.047  17.229 1.0 0.0   92  A 1 
ATOM   860  H HE22 . GLN A ? 92 ? -8.391  12.291  17.109 1.0 0.0   92  A 1 
ATOM   861  N N    . ILE A ? 93 ? -6.468  11.873  23.792 1.0 18.53 93  A 1 
ATOM   862  C CA   . ILE A ? 93 ? -6.550  11.664  25.250 1.0 20.06 93  A 1 
ATOM   863  C C    . ILE A ? 93 ? -5.388  12.224  26.114 1.0 20.92 93  A 1 
ATOM   864  O O    . ILE A ? 93 ? -5.188  11.924  27.276 1.0 24.78 93  A 1 
ATOM   865  C CB   . ILE A ? 93 ? -6.735  10.162  25.532 1.0 18.8  93  A 1 
ATOM   866  C CG1  . ILE A ? 93 ? -5.467  9.338   25.230 1.0 19.9  93  A 1 
ATOM   867  C CG2  . ILE A ? 93 ? -7.964  9.600   24.795 1.0 20.28 93  A 1 
ATOM   868  C CD1  . ILE A ? 93 ? -5.599  7.880   25.692 1.0 20.77 93  A 1 
ATOM   869  H H    . ILE A ? 93 ? -6.079  11.197  23.164 1.0 15.0  93  A 1 
ATOM   870  N N    . GLY A ? 94 ? -4.577  13.058  25.526 1.0 18.65 94  A 1 
ATOM   871  C CA   . GLY A ? 94 ? -3.549  13.718  26.325 1.0 18.09 94  A 1 
ATOM   872  C C    . GLY A ? 94 ? -2.374  12.863  26.726 1.0 19.27 94  A 1 
ATOM   873  O O    . GLY A ? 94 ? -1.695  13.059  27.715 1.0 19.93 94  A 1 
ATOM   874  H H    . GLY A ? 94 ? -4.730  13.301  24.568 1.0 15.0  94  A 1 
ATOM   875  N N    . CYS A ? 95 ? -2.113  11.878  25.889 1.0 17.79 95  A 1 
ATOM   876  C CA   . CYS A ? 95 ? -0.972  11.021  26.207 1.0 18.67 95  A 1 
ATOM   877  C C    . CYS A ? 95 ? 0.411   11.564  25.910 1.0 18.57 95  A 1 
ATOM   878  O O    . CYS A ? 95 ? 0.731   12.066  24.845 1.0 18.45 95  A 1 
ATOM   879  C CB   . CYS A ? 95 ? -1.220  9.720   25.459 1.0 19.95 95  A 1 
ATOM   880  S SG   . CYS A ? 95 ? -0.324  8.320   26.076 1.0 26.87 95  A 1 
ATOM   881  H H    . CYS A ? 95 ? -2.670  11.764  25.063 1.0 15.0  95  A 1 
ATOM   882  N N    . THR A ? 96 ? 1.257   11.472  26.905 1.0 17.81 96  A 1 
ATOM   883  C CA   . THR A ? 96 ? 2.667   11.828  26.674 1.0 18.4  96  A 1 
ATOM   884  C C    . THR A ? 96 ? 3.625   10.726  27.075 1.0 18.9  96  A 1 
ATOM   885  O O    . THR A ? 96 ? 3.312   9.827   27.841 1.0 19.54 96  A 1 
ATOM   886  C CB   . THR A ? 96 ? 3.126   13.148  27.402 1.0 21.43 96  A 1 
ATOM   887  O OG1  . THR A ? 96 ? 2.953   13.085  28.841 1.0 21.52 96  A 1 
ATOM   888  C CG2  . THR A ? 96 ? 2.426   14.395  26.865 1.0 19.8  96  A 1 
ATOM   889  H H    . THR A ? 96 ? 0.942   11.141  27.799 1.0 15.0  96  A 1 
ATOM   890  H HG1  . THR A ? 96 ? 2.083   13.408  29.108 1.0 15.0  96  A 1 
ATOM   891  N N    . LEU A ? 97 ? 4.829   10.846  26.543 1.0 20.05 97  A 1 
ATOM   892  C CA   . LEU A ? 97 ? 5.970   10.076  27.053 1.0 21.73 97  A 1 
ATOM   893  C C    . LEU A ? 97 ? 6.826   10.868  28.016 1.0 20.95 97  A 1 
ATOM   894  O O    . LEU A ? 97 ? 7.244   11.994  27.785 1.0 20.9  97  A 1 
ATOM   895  C CB   . LEU A ? 97 ? 6.960   9.674   25.931 1.0 22.98 97  A 1 
ATOM   896  C CG   . LEU A ? 97 ? 6.702   8.417   25.088 1.0 26.54 97  A 1 
ATOM   897  C CD1  . LEU A ? 97 ? 7.707   8.399   23.934 1.0 26.81 97  A 1 
ATOM   898  C CD2  . LEU A ? 97 ? 6.770   7.116   25.923 1.0 25.48 97  A 1 
ATOM   899  H H    . LEU A ? 97 ? 4.971   11.563  25.856 1.0 15.0  97  A 1 
ATOM   900  N N    . ASN A ? 98 ? 7.129   10.218  29.115 1.0 22.02 98  A 1 
ATOM   901  C CA   . ASN A ? 98 ? 7.964   10.897  30.110 1.0 21.67 98  A 1 
ATOM   902  C C    . ASN A ? 98 ? 9.119   10.076  30.631 1.0 21.17 98  A 1 
ATOM   903  O O    . ASN A ? 98 ? 8.998   8.909   30.918 1.0 19.8  98  A 1 
ATOM   904  C CB   . ASN A ? 98 ? 7.085   11.264  31.309 1.0 24.46 98  A 1 
ATOM   905  C CG   . ASN A ? 98 ? 5.938   12.162  30.886 1.0 25.56 98  A 1 
ATOM   906  O OD1  . ASN A ? 98 ? 4.803   11.783  30.720 1.0 28.54 98  A 1 
ATOM   907  N ND2  . ASN A ? 98 ? 6.227   13.419  30.764 1.0 25.81 98  A 1 
ATOM   908  H H    . ASN A ? 98 ? 6.694   9.327   29.287 1.0 15.0  98  A 1 
ATOM   909  H HD21 . ASN A ? 98 ? 5.457   14.021  30.536 1.0 0.0   98  A 1 
ATOM   910  H HD22 . ASN A ? 98 ? 7.142   13.780  30.889 1.0 0.0   98  A 1 
ATOM   911  N N    . PHE A ? 99 ? 10.243  10.723  30.760 1.0 23.35 99  A 1 
ATOM   912  C CA   . PHE A ? 99 ? 11.398  10.152  31.501 1.0 27.08 99  A 1 
ATOM   913  C C    . PHE A ? 99 ? 12.431  11.194  31.955 1.0 29.54 99  A 1 
ATOM   914  O O    . PHE A ? 99 ? 13.608  10.866  32.201 1.0 32.04 99  A 1 
ATOM   915  C CB   . PHE A ? 99 ? 12.115  9.036   30.710 1.0 27.18 99  A 1 
ATOM   916  C CG   . PHE A ? 99 ? 12.734  9.553   29.435 1.0 30.14 99  A 1 
ATOM   917  C CD1  . PHE A ? 99 ? 11.928  9.722   28.281 1.0 29.15 99  A 1 
ATOM   918  C CD2  . PHE A ? 99 ? 14.102  9.920   29.430 1.0 29.52 99  A 1 
ATOM   919  C CE1  . PHE A ? 99 ? 12.500  10.283  27.118 1.0 31.92 99  A 1 
ATOM   920  C CE2  . PHE A ? 99 ? 14.664  10.474  28.263 1.0 32.0  99  A 1 
ATOM   921  C CZ   . PHE A ? 99 ? 13.865  10.657  27.111 1.0 30.64 99  A 1 
ATOM   922  O OXT  . PHE A ? 99 ? 12.077  12.390  31.979 1.0 32.36 99  A 1 
ATOM   923  H H    . PHE A ? 99 ? 10.285  11.639  30.363 1.0 15.0  99  A 1 
HETATM 924  O O    . HOH B ? .  ? 5.245   -3.205  11.955 1.0 15.0  415 A 1 
HETATM 925  H H1   . HOH B ? .  ? 4.846   -2.390  12.262 1.0 0.0   415 A 1 
HETATM 926  H H2   . HOH B ? .  ? 5.708   -3.499  12.734 1.0 0.0   415 A 1 
ATOM   927  N N    . PRO C ? 1  ? 12.631  14.527  30.445 1.0 33.83 1   B 1 
ATOM   928  C CA   . PRO C ? 1  ? 11.813  15.241  29.428 1.0 31.63 1   B 1 
ATOM   929  C C    . PRO C ? 1  ? 10.424  14.640  29.186 1.0 30.58 1   B 1 
ATOM   930  O O    . PRO C ? 1  ? 10.199  13.459  29.375 1.0 29.65 1   B 1 
ATOM   931  C CB   . PRO C ? 1  ? 12.639  15.245  28.134 1.0 32.48 1   B 1 
ATOM   932  C CG   . PRO C ? 1  ? 13.551  14.042  28.307 1.0 33.88 1   B 1 
ATOM   933  C CD   . PRO C ? 1  ? 13.902  14.155  29.788 1.0 32.93 1   B 1 
ATOM   934  H H2   . PRO C ? 1  ? 12.802  15.106  31.294 1.0 15.0  1   B 1 
ATOM   935  H H3   . PRO C ? 1  ? 12.158  13.649  30.780 1.0 15.0  1   B 1 
ATOM   936  N N    . GLN C ? 2  ? 9.515   15.512  28.778 1.0 29.86 2   B 1 
ATOM   937  C CA   . GLN C ? 2  ? 8.204   15.071  28.306 1.0 31.34 2   B 1 
ATOM   938  C C    . GLN C ? 2  ? 8.081   15.222  26.796 1.0 32.34 2   B 1 
ATOM   939  O O    . GLN C ? 2  ? 8.229   16.295  26.231 1.0 32.92 2   B 1 
ATOM   940  C CB   . GLN C ? 2  ? 7.116   15.931  28.926 1.0 31.06 2   B 1 
ATOM   941  C CG   . GLN C ? 2  ? 5.738   15.739  28.289 1.0 36.78 2   B 1 
ATOM   942  C CD   . GLN C ? 2  ? 4.614   16.162  29.216 1.0 43.19 2   B 1 
ATOM   943  O OE1  . GLN C ? 2  ? 4.428   15.694  30.329 1.0 43.42 2   B 1 
ATOM   944  N NE2  . GLN C ? 2  ? 3.802   17.076  28.720 1.0 45.57 2   B 1 
ATOM   945  H H    . GLN C ? 2  ? 9.733   16.485  28.709 1.0 15.0  2   B 1 
ATOM   946  H HE21 . GLN C ? 2  ? 3.031   17.320  29.302 1.0 0.0   2   B 1 
ATOM   947  H HE22 . GLN C ? 2  ? 3.903   17.477  27.816 1.0 0.0   2   B 1 
ATOM   948  N N    . ILE C ? 3  ? 7.779   14.104  26.169 1.0 30.38 3   B 1 
ATOM   949  C CA   . ILE C ? 3  ? 7.555   14.093  24.725 1.0 27.0  3   B 1 
ATOM   950  C C    . ILE C ? 3  ? 6.090   13.962  24.358 1.0 25.29 3   B 1 
ATOM   951  O O    . ILE C ? 3  ? 5.339   13.071  24.727 1.0 23.66 3   B 1 
ATOM   952  C CB   . ILE C ? 3  ? 8.393   12.972  24.140 1.0 26.68 3   B 1 
ATOM   953  C CG1  . ILE C ? 3  ? 9.825   13.186  24.628 1.0 28.99 3   B 1 
ATOM   954  C CG2  . ILE C ? 3  ? 8.338   12.968  22.617 1.0 27.2  3   B 1 
ATOM   955  C CD1  . ILE C ? 3  ? 10.849  12.201  24.098 1.0 30.75 3   B 1 
ATOM   956  H H    . ILE C ? 3  ? 7.660   13.270  26.714 1.0 15.0  3   B 1 
ATOM   957  N N    . THR C ? 4  ? 5.668   14.979  23.632 1.0 24.55 4   B 1 
ATOM   958  C CA   . THR C ? 4  ? 4.308   14.916  23.082 1.0 23.04 4   B 1 
ATOM   959  C C    . THR C ? 4  ? 4.275   14.082  21.795 1.0 21.95 4   B 1 
ATOM   960  O O    . THR C ? 4  ? 5.282   13.755  21.163 1.0 20.72 4   B 1 
ATOM   961  C CB   . THR C ? 4  ? 3.720   16.338  22.791 1.0 25.45 4   B 1 
ATOM   962  O OG1  . THR C ? 4  ? 4.415   16.992  21.701 1.0 25.34 4   B 1 
ATOM   963  C CG2  . THR C ? 4  ? 3.733   17.230  24.039 1.0 21.51 4   B 1 
ATOM   964  H H    . THR C ? 4  ? 6.322   15.684  23.349 1.0 15.0  4   B 1 
ATOM   965  H HG1  . THR C ? 4  ? 5.258   17.346  22.022 1.0 15.0  4   B 1 
ATOM   966  N N    . LEU C ? 5  ? 3.054   13.746  21.444 1.0 20.72 5   B 1 
ATOM   967  C CA   . LEU C ? 5  ? 2.896   12.827  20.314 1.0 21.03 5   B 1 
ATOM   968  C C    . LEU C ? 5  ? 2.289   13.423  19.036 1.0 21.17 5   B 1 
ATOM   969  O O    . LEU C ? 5  ? 1.818   12.724  18.160 1.0 20.71 5   B 1 
ATOM   970  C CB   . LEU C ? 5  ? 2.066   11.613  20.812 1.0 19.44 5   B 1 
ATOM   971  C CG   . LEU C ? 5  ? 2.768   10.789  21.925 1.0 20.76 5   B 1 
ATOM   972  C CD1  . LEU C ? 5  ? 1.792   9.758   22.447 1.0 18.2  5   B 1 
ATOM   973  C CD2  . LEU C ? 5  ? 4.112   10.166  21.457 1.0 17.78 5   B 1 
ATOM   974  H H    . LEU C ? 5  ? 2.269   14.060  21.979 1.0 15.0  5   B 1 
ATOM   975  N N    . TRP C ? 6  ? 2.295   14.760  18.926 1.0 20.49 6   B 1 
ATOM   976  C CA   . TRP C ? 6  ? 1.861   15.409  17.662 1.0 19.64 6   B 1 
ATOM   977  C C    . TRP C ? 6  ? 2.658   15.013  16.433 1.0 20.19 6   B 1 
ATOM   978  O O    . TRP C ? 6  ? 2.163   14.819  15.334 1.0 21.05 6   B 1 
ATOM   979  C CB   . TRP C ? 6  ? 2.031   16.914  17.740 1.0 19.54 6   B 1 
ATOM   980  C CG   . TRP C ? 6  ? 1.273   17.503  18.893 1.0 22.24 6   B 1 
ATOM   981  C CD1  . TRP C ? 6  ? 1.846   18.109  20.034 1.0 22.86 6   B 1 
ATOM   982  C CD2  . TRP C ? 6  ? -0.126  17.615  19.034 1.0 22.64 6   B 1 
ATOM   983  N NE1  . TRP C ? 6  ? 0.890   18.594  20.878 1.0 23.49 6   B 1 
ATOM   984  C CE2  . TRP C ? 6  ? -0.344  18.331  20.329 1.0 22.63 6   B 1 
ATOM   985  C CE3  . TRP C ? 6  ? -1.233  17.233  18.246 1.0 21.26 6   B 1 
ATOM   986  C CZ2  . TRP C ? 6  ? -1.668  18.610  20.733 1.0 22.76 6   B 1 
ATOM   987  C CZ3  . TRP C ? 6  ? -2.535  17.533  18.687 1.0 24.61 6   B 1 
ATOM   988  C CH2  . TRP C ? 6  ? -2.749  18.213  19.911 1.0 24.55 6   B 1 
ATOM   989  H H    . TRP C ? 6  ? 2.651   15.294  19.692 1.0 15.0  6   B 1 
ATOM   990  H HE1  . TRP C ? 6  ? 1.055   19.097  21.714 1.0 15.0  6   B 1 
ATOM   991  N N    . GLN C ? 7  ? 3.940   14.863  16.684 1.0 20.83 7   B 1 
ATOM   992  C CA   . GLN C ? 7  ? 4.838   14.279  15.700 1.0 22.45 7   B 1 
ATOM   993  C C    . GLN C ? 7  ? 5.362   12.928  16.129 1.0 21.44 7   B 1 
ATOM   994  O O    . GLN C ? 7  ? 5.212   12.521  17.264 1.0 19.28 7   B 1 
ATOM   995  C CB   . GLN C ? 7  ? 6.049   15.178  15.575 1.0 29.05 7   B 1 
ATOM   996  C CG   . GLN C ? 7  ? 5.977   16.211  14.445 1.0 42.84 7   B 1 
ATOM   997  C CD   . GLN C ? 7  ? 5.170   17.444  14.790 1.0 49.54 7   B 1 
ATOM   998  O OE1  . GLN C ? 7  ? 5.340   18.126  15.787 1.0 55.16 7   B 1 
ATOM   999  N NE2  . GLN C ? 7  ? 4.292   17.777  13.872 1.0 54.23 7   B 1 
ATOM   1000 H H    . GLN C ? 7  ? 4.299   15.155  17.576 1.0 15.0  7   B 1 
ATOM   1001 H HE21 . GLN C ? 7  ? 3.768   18.622  14.016 1.0 0.0   7   B 1 
ATOM   1002 H HE22 . GLN C ? 7  ? 4.141   17.238  13.053 1.0 0.0   7   B 1 
ATOM   1003 N N    . ARG C ? 8  ? 6.014   12.233  15.208 1.0 19.68 8   B 1 
ATOM   1004 C CA   . ARG C ? 8  ? 6.612   10.961  15.643 1.0 19.99 8   B 1 
ATOM   1005 C C    . ARG C ? 8  ? 7.684   11.164  16.695 1.0 18.8  8   B 1 
ATOM   1006 O O    . ARG C ? 8  ? 8.481   12.053  16.476 1.0 20.58 8   B 1 
ATOM   1007 C CB   . ARG C ? 8  ? 7.310   10.267  14.476 1.0 18.16 8   B 1 
ATOM   1008 C CG   . ARG C ? 8  ? 6.335   9.955   13.369 1.0 20.78 8   B 1 
ATOM   1009 C CD   . ARG C ? 8  ? 6.989   9.184   12.246 1.0 19.38 8   B 1 
ATOM   1010 N NE   . ARG C ? 8  ? 5.964   8.884   11.248 1.0 23.77 8   B 1 
ATOM   1011 C CZ   . ARG C ? 8  ? 6.200   9.087   9.952  1.0 23.03 8   B 1 
ATOM   1012 N NH1  . ARG C ? 8  ? 7.420   9.463   9.550  1.0 24.02 8   B 1 
ATOM   1013 N NH2  . ARG C ? 8  ? 5.181   8.926   9.110  1.0 21.43 8   B 1 
ATOM   1014 H H    . ARG C ? 8  ? 6.065   12.566  14.266 1.0 15.0  8   B 1 
ATOM   1015 H HE   . ARG C ? 8  ? 5.068   8.556   11.548 1.0 15.0  8   B 1 
ATOM   1016 H HH11 . ARG C ? 8  ? 8.142   9.540   10.237 1.0 0.0   8   B 1 
ATOM   1017 H HH12 . ARG C ? 8  ? 7.663   9.681   8.607  1.0 0.0   8   B 1 
ATOM   1018 H HH21 . ARG C ? 8  ? 4.314   8.595   9.481  1.0 0.0   8   B 1 
ATOM   1019 H HH22 . ARG C ? 8  ? 5.237   9.123   8.131  1.0 0.0   8   B 1 
ATOM   1020 N N    . PRO C ? 9  ? 7.716   10.389  17.787 1.0 17.87 9   B 1 
ATOM   1021 C CA   . PRO C ? 9  ? 8.718   10.646  18.832 1.0 18.14 9   B 1 
ATOM   1022 C C    . PRO C ? 9  ? 10.138  10.250  18.492 1.0 17.76 9   B 1 
ATOM   1023 O O    . PRO C ? 9  ? 10.689  9.305   19.016 1.0 18.06 9   B 1 
ATOM   1024 C CB   . PRO C ? 9  ? 8.094   9.873   20.011 1.0 18.53 9   B 1 
ATOM   1025 C CG   . PRO C ? 9  ? 7.318   8.726   19.398 1.0 16.28 9   B 1 
ATOM   1026 C CD   . PRO C ? 9  ? 6.743   9.379   18.162 1.0 16.54 9   B 1 
ATOM   1027 N N    . LEU C ? 10 ? 10.722  11.015  17.570 1.0 18.72 10  B 1 
ATOM   1028 C CA   . LEU C ? 10 ? 12.150  10.840  17.183 1.0 23.49 10  B 1 
ATOM   1029 C C    . LEU C ? 10 ? 13.177  11.550  18.062 1.0 24.64 10  B 1 
ATOM   1030 O O    . LEU C ? 10 ? 13.128  12.742  18.316 1.0 27.96 10  B 1 
ATOM   1031 C CB   . LEU C ? 10 ? 12.401  11.268  15.717 1.0 22.39 10  B 1 
ATOM   1032 C CG   . LEU C ? 10 ? 11.576  10.409  14.752 1.0 24.75 10  B 1 
ATOM   1033 C CD1  . LEU C ? 10 ? 11.453  11.097  13.401 1.0 31.34 10  B 1 
ATOM   1034 C CD2  . LEU C ? 10 ? 12.155  9.012   14.615 1.0 25.31 10  B 1 
ATOM   1035 H H    . LEU C ? 10 ? 10.171  11.762  17.194 1.0 15.0  10  B 1 
ATOM   1036 N N    . VAL C ? 11 ? 14.112  10.782  18.557 1.0 24.01 11  B 1 
ATOM   1037 C CA   . VAL C ? 11 ? 15.126  11.433  19.376 1.0 23.09 11  B 1 
ATOM   1038 C C    . VAL C ? 11 ? 16.507  11.049  18.885 1.0 24.63 11  B 1 
ATOM   1039 O O    . VAL C ? 11 ? 16.646  10.108  18.114 1.0 24.02 11  B 1 
ATOM   1040 C CB   . VAL C ? 11 ? 14.965  11.013  20.856 1.0 22.95 11  B 1 
ATOM   1041 C CG1  . VAL C ? 11 ? 13.617  11.464  21.399 1.0 21.99 11  B 1 
ATOM   1042 C CG2  . VAL C ? 11 ? 15.251  9.531   21.109 1.0 20.27 11  B 1 
ATOM   1043 H H    . VAL C ? 11 ? 14.096  9.794   18.379 1.0 15.0  11  B 1 
ATOM   1044 N N    . THR C ? 12 ? 17.525  11.771  19.377 1.0 25.94 12  B 1 
ATOM   1045 C CA   . THR C ? 12 ? 18.930  11.344  19.109 1.0 27.08 12  B 1 
ATOM   1046 C C    . THR C ? 12 ? 19.483  10.291  20.019 1.0 26.05 12  B 1 
ATOM   1047 O O    . THR C ? 12 ? 19.451  10.373  21.238 1.0 28.02 12  B 1 
ATOM   1048 C CB   . THR C ? 12 ? 19.971  12.495  19.163 1.0 28.25 12  B 1 
ATOM   1049 O OG1  . THR C ? 12 ? 19.562  13.547  18.293 1.0 31.87 12  B 1 
ATOM   1050 C CG2  . THR C ? 12 ? 21.383  12.083  18.750 1.0 28.63 12  B 1 
ATOM   1051 H H    . THR C ? 12 ? 17.318  12.583  19.915 1.0 15.0  12  B 1 
ATOM   1052 H HG1  . THR C ? 12 ? 20.248  14.219  18.236 1.0 15.0  12  B 1 
ATOM   1053 N N    . ILE C ? 13 ? 20.047  9.293   19.380 1.0 25.79 13  B 1 
ATOM   1054 C CA   . ILE C ? 13 ? 20.765  8.302   20.165 1.0 25.2  13  B 1 
ATOM   1055 C C    . ILE C ? 13 ? 22.246  8.272   19.802 1.0 29.02 13  B 1 
ATOM   1056 O O    . ILE C ? 13 ? 22.694  8.576   18.706 1.0 28.99 13  B 1 
ATOM   1057 C CB   . ILE C ? 13 ? 20.125  6.906   19.979 1.0 23.36 13  B 1 
ATOM   1058 C CG1  . ILE C ? 13 ? 20.276  6.421   18.531 1.0 22.2  13  B 1 
ATOM   1059 C CG2  . ILE C ? 13 ? 18.646  6.918   20.409 1.0 18.49 13  B 1 
ATOM   1060 C CD1  . ILE C ? 13 ? 20.176  4.915   18.316 1.0 22.44 13  B 1 
ATOM   1061 H H    . ILE C ? 13 ? 20.001  9.258   18.379 1.0 15.0  13  B 1 
ATOM   1062 N N    . LYS C ? 14 ? 23.013  7.887   20.780 1.0 31.62 14  B 1 
ATOM   1063 C CA   . LYS C ? 14 ? 24.406  7.634   20.456 1.0 35.97 14  B 1 
ATOM   1064 C C    . LYS C ? 14 ? 24.705  6.144   20.539 1.0 36.18 14  B 1 
ATOM   1065 O O    . LYS C ? 14 ? 24.410  5.447   21.503 1.0 34.56 14  B 1 
ATOM   1066 C CB   . LYS C ? 14 ? 25.348  8.464   21.363 1.0 42.19 14  B 1 
ATOM   1067 C CG   . LYS C ? 14 ? 25.002  9.948   21.697 1.0 51.01 14  B 1 
ATOM   1068 C CD   . LYS C ? 14 ? 23.940  10.165  22.822 1.0 58.33 14  B 1 
ATOM   1069 C CE   . LYS C ? 14 ? 23.564  11.608  23.260 1.0 63.06 14  B 1 
ATOM   1070 N NZ   . LYS C ? 14 ? 24.555  12.233  24.168 1.0 65.36 14  B 1 
ATOM   1071 H H    . LYS C ? 14 ? 22.612  7.756   21.691 1.0 0.0   14  B 1 
ATOM   1072 H HZ1  . LYS C ? 14 ? 25.487  12.246  23.706 1.0 0.0   14  B 1 
ATOM   1073 H HZ2  . LYS C ? 14 ? 24.262  13.208  24.382 1.0 0.0   14  B 1 
ATOM   1074 H HZ3  . LYS C ? 14 ? 24.614  11.686  25.050 1.0 0.0   14  B 1 
ATOM   1075 N N    . ILE C ? 15 ? 25.273  5.637   19.474 1.0 38.28 15  B 1 
ATOM   1076 C CA   . ILE C ? 15 ? 25.653  4.224   19.471 1.0 41.86 15  B 1 
ATOM   1077 C C    . ILE C ? 15 ? 26.984  4.023   18.767 1.0 45.72 15  B 1 
ATOM   1078 O O    . ILE C ? 15 ? 27.296  4.659   17.782 1.0 47.9  15  B 1 
ATOM   1079 C CB   . ILE C ? 15 ? 24.551  3.377   18.843 1.0 40.17 15  B 1 
ATOM   1080 C CG1  . ILE C ? 15 ? 24.993  1.917   18.832 1.0 42.75 15  B 1 
ATOM   1081 C CG2  . ILE C ? 15 ? 24.181  3.870   17.443 1.0 41.14 15  B 1 
ATOM   1082 C CD1  . ILE C ? 15 ? 24.063  0.950   18.113 1.0 43.05 15  B 1 
ATOM   1083 H H    . ILE C ? 15 ? 25.392  6.221   18.665 1.0 15.0  15  B 1 
ATOM   1084 N N    . GLY C ? 16 ? 27.848  3.194   19.330 1.0 50.22 16  B 1 
ATOM   1085 C CA   . GLY C ? 16 ? 29.251  3.208   18.845 1.0 52.01 16  B 1 
ATOM   1086 C C    . GLY C ? 16 ? 29.949  4.580   18.744 1.0 52.91 16  B 1 
ATOM   1087 O O    . GLY C ? 16 ? 30.737  4.845   17.854 1.0 55.36 16  B 1 
ATOM   1088 H H    . GLY C ? 16 ? 27.551  2.626   20.096 1.0 15.0  16  B 1 
ATOM   1089 N N    . GLY C ? 17 ? 29.592  5.502   19.641 1.0 53.8  17  B 1 
ATOM   1090 C CA   . GLY C ? 17 ? 30.106  6.870   19.437 1.0 54.16 17  B 1 
ATOM   1091 C C    . GLY C ? 17 ? 29.610  7.672   18.220 1.0 55.59 17  B 1 
ATOM   1092 O O    . GLY C ? 17 ? 29.957  8.822   17.992 1.0 55.83 17  B 1 
ATOM   1093 H H    . GLY C ? 17 ? 28.985  5.260   20.402 1.0 15.0  17  B 1 
ATOM   1094 N N    . GLN C ? 18 ? 28.713  7.040   17.457 1.0 55.45 18  B 1 
ATOM   1095 C CA   . GLN C ? 18 ? 27.943  7.826   16.477 1.0 54.76 18  B 1 
ATOM   1096 C C    . GLN C ? 18 ? 26.486  8.175   16.838 1.0 52.28 18  B 1 
ATOM   1097 O O    . GLN C ? 18 ? 25.737  7.445   17.472 1.0 51.19 18  B 1 
ATOM   1098 C CB   . GLN C ? 18 ? 28.039  7.169   15.085 1.0 57.07 18  B 1 
ATOM   1099 C CG   . GLN C ? 18 ? 27.386  5.798   14.932 1.0 60.51 18  B 1 
ATOM   1100 C CD   . GLN C ? 18 ? 27.747  5.178   13.606 1.0 63.45 18  B 1 
ATOM   1101 O OE1  . GLN C ? 18 ? 28.399  5.707   12.728 1.0 66.43 18  B 1 
ATOM   1102 N NE2  . GLN C ? 18 ? 27.309  3.965   13.448 1.0 64.74 18  B 1 
ATOM   1103 H H    . GLN C ? 18 ? 28.491  6.078   17.616 1.0 15.0  18  B 1 
ATOM   1104 H HE21 . GLN C ? 18 ? 27.576  3.483   12.623 1.0 0.0   18  B 1 
ATOM   1105 H HE22 . GLN C ? 18 ? 26.732  3.543   14.138 1.0 0.0   18  B 1 
ATOM   1106 N N    . LEU C ? 19 ? 26.124  9.378   16.417 1.0 48.93 19  B 1 
ATOM   1107 C CA   . LEU C ? 19 ? 24.758  9.860   16.637 1.0 46.42 19  B 1 
ATOM   1108 C C    . LEU C ? 19 ? 23.785  9.407   15.570 1.0 44.0  19  B 1 
ATOM   1109 O O    . LEU C ? 19 ? 24.042  9.508   14.386 1.0 45.82 19  B 1 
ATOM   1110 C CB   . LEU C ? 19 ? 24.686  11.397  16.626 1.0 46.67 19  B 1 
ATOM   1111 C CG   . LEU C ? 19 ? 25.176  12.152  17.864 1.0 47.26 19  B 1 
ATOM   1112 C CD1  . LEU C ? 19 ? 26.683  12.069  18.002 1.0 49.38 19  B 1 
ATOM   1113 C CD2  . LEU C ? 19 ? 24.744  13.617  17.801 1.0 48.59 19  B 1 
ATOM   1114 H H    . LEU C ? 19 ? 26.765  9.913   15.873 1.0 15.0  19  B 1 
ATOM   1115 N N    . LYS C ? 20 ? 22.638  8.928   16.004 1.0 40.29 20  B 1 
ATOM   1116 C CA   . LYS C ? 20 ? 21.544  8.646   15.060 1.0 34.4  20  B 1 
ATOM   1117 C C    . LYS C ? 20 ? 20.178  9.110   15.529 1.0 31.41 20  B 1 
ATOM   1118 O O    . LYS C ? 20 ? 19.947  9.427   16.682 1.0 30.75 20  B 1 
ATOM   1119 C CB   . LYS C ? 20 ? 21.490  7.141   14.817 1.0 35.39 20  B 1 
ATOM   1120 C CG   . LYS C ? 20 ? 22.632  6.614   13.962 1.0 38.95 20  B 1 
ATOM   1121 C CD   . LYS C ? 20 ? 22.647  5.089   13.904 1.0 46.08 20  B 1 
ATOM   1122 C CE   . LYS C ? 20 ? 23.316  4.523   12.636 1.0 50.51 20  B 1 
ATOM   1123 N NZ   . LYS C ? 20 ? 24.633  5.146   12.403 1.0 55.85 20  B 1 
ATOM   1124 H H    . LYS C ? 20 ? 22.535  8.777   16.990 1.0 15.0  20  B 1 
ATOM   1125 H HZ1  . LYS C ? 20 ? 25.226  5.030   13.249 1.0 15.0  20  B 1 
ATOM   1126 H HZ2  . LYS C ? 20 ? 25.093  4.689   11.590 1.0 15.0  20  B 1 
ATOM   1127 H HZ3  . LYS C ? 20 ? 24.509  6.159   12.204 1.0 15.0  20  B 1 
ATOM   1128 N N    . GLU C ? 21 ? 19.233  9.128   14.623 1.0 29.28 21  B 1 
ATOM   1129 C CA   . GLU C ? 21 ? 17.897  9.328   15.182 1.0 30.3  21  B 1 
ATOM   1130 C C    . GLU C ? 21 ? 17.033  8.070   15.220 1.0 28.83 21  B 1 
ATOM   1131 O O    . GLU C ? 21 ? 17.114  7.175   14.378 1.0 27.3  21  B 1 
ATOM   1132 C CB   . GLU C ? 21 ? 17.125  10.458  14.497 1.0 36.99 21  B 1 
ATOM   1133 C CG   . GLU C ? 21 ? 16.549  10.078  13.121 1.0 47.88 21  B 1 
ATOM   1134 C CD   . GLU C ? 21 ? 15.573  11.134  12.611 1.0 53.92 21  B 1 
ATOM   1135 O OE1  . GLU C ? 21 ? 15.215  12.036  13.382 1.0 57.19 21  B 1 
ATOM   1136 O OE2  . GLU C ? 21 ? 15.171  11.046  11.439 1.0 56.46 21  B 1 
ATOM   1137 H H    . GLU C ? 21 ? 19.425  8.913   13.662 1.0 15.0  21  B 1 
ATOM   1138 N N    . ALA C ? 22 ? 16.221  8.024   16.268 1.0 23.95 22  B 1 
ATOM   1139 C CA   . ALA C ? 22 ? 15.423  6.826   16.524 1.0 20.36 22  B 1 
ATOM   1140 C C    . ALA C ? 22 ? 14.055  7.119   17.121 1.0 19.24 22  B 1 
ATOM   1141 O O    . ALA C ? 22 ? 13.828  8.119   17.783 1.0 21.32 22  B 1 
ATOM   1142 C CB   . ALA C ? 22 ? 16.206  5.865   17.418 1.0 17.58 22  B 1 
ATOM   1143 H H    . ALA C ? 22 ? 16.252  8.782   16.929 1.0 15.0  22  B 1 
ATOM   1144 N N    . LEU C ? 23 ? 13.136  6.225   16.822 1.0 17.35 23  B 1 
ATOM   1145 C CA   . LEU C ? 23 ? 11.727  6.346   17.244 1.0 14.61 23  B 1 
ATOM   1146 C C    . LEU C ? 23 ? 11.502  5.693   18.610 1.0 15.4  23  B 1 
ATOM   1147 O O    . LEU C ? 23 ? 11.741  4.504   18.777 1.0 14.72 23  B 1 
ATOM   1148 C CB   . LEU C ? 23 ? 10.899  5.582   16.187 1.0 14.93 23  B 1 
ATOM   1149 C CG   . LEU C ? 23 ? 9.380   5.676   16.319 1.0 18.29 23  B 1 
ATOM   1150 C CD1  . LEU C ? 23 ? 8.859   7.021   15.847 1.0 19.8  23  B 1 
ATOM   1151 C CD2  . LEU C ? 23 ? 8.699   4.546   15.546 1.0 19.0  23  B 1 
ATOM   1152 H H    . LEU C ? 23 ? 13.413  5.417   16.298 1.0 15.0  23  B 1 
ATOM   1153 N N    . LEU C ? 24 ? 11.031  6.483   19.574 1.0 14.37 24  B 1 
ATOM   1154 C CA   . LEU C ? 24 ? 10.628  5.848   20.835 1.0 15.97 24  B 1 
ATOM   1155 C C    . LEU C ? 24 ? 9.295   5.128   20.756 1.0 15.83 24  B 1 
ATOM   1156 O O    . LEU C ? 24 ? 8.233   5.697   20.569 1.0 17.35 24  B 1 
ATOM   1157 C CB   . LEU C ? 24 ? 10.587  6.854   22.001 1.0 15.23 24  B 1 
ATOM   1158 C CG   . LEU C ? 24 ? 11.845  7.699   22.108 1.0 13.88 24  B 1 
ATOM   1159 C CD1  . LEU C ? 24 ? 11.593  8.839   23.074 1.0 15.41 24  B 1 
ATOM   1160 C CD2  . LEU C ? 24 ? 13.081  6.873   22.437 1.0 15.02 24  B 1 
ATOM   1161 H H    . LEU C ? 24 ? 10.926  7.468   19.399 1.0 15.0  24  B 1 
ATOM   1162 N N    . ASP C ? 25 ? 9.400   3.813   20.854 1.0 14.35 25  B 1 
ATOM   1163 C CA   . ASP C ? 25 ? 8.249   3.007   20.515 1.0 15.09 25  B 1 
ATOM   1164 C C    . ASP C ? 25 ? 7.755   2.089   21.615 1.0 15.29 25  B 1 
ATOM   1165 O O    . ASP C ? 25 ? 8.260   1.021   21.906 1.0 16.52 25  B 1 
ATOM   1166 C CB   . ASP C ? 25 ? 8.674   2.247   19.254 1.0 15.88 25  B 1 
ATOM   1167 C CG   . ASP C ? 25 ? 7.549   1.481   18.605 1.0 16.67 25  B 1 
ATOM   1168 O OD1  . ASP C ? 25 ? 6.376   1.543   19.029 1.0 17.6  25  B 1 
ATOM   1169 O OD2  . ASP C ? 25 ? 7.890   0.802   17.648 1.0 20.4  25  B 1 
ATOM   1170 H H    . ASP C ? 25 ? 10.292  3.381   21.033 1.0 15.0  25  B 1 
ATOM   1171 N N    . THR C ? 26 ? 6.649   2.506   22.199 1.0 14.61 26  B 1 
ATOM   1172 C CA   . THR C ? 26 ? 6.076   1.646   23.242 1.0 14.22 26  B 1 
ATOM   1173 C C    . THR C ? 26 ? 5.381   0.389   22.804 1.0 15.45 26  B 1 
ATOM   1174 O O    . THR C ? 26 ? 5.078   -0.491  23.584 1.0 15.74 26  B 1 
ATOM   1175 C CB   . THR C ? 26 ? 5.088   2.408   24.107 1.0 14.52 26  B 1 
ATOM   1176 O OG1  . THR C ? 26 ? 3.978   2.800   23.322 1.0 15.63 26  B 1 
ATOM   1177 C CG2  . THR C ? 26 ? 5.749   3.639   24.721 1.0 13.2  26  B 1 
ATOM   1178 H H    . THR C ? 26 ? 6.282   3.420   22.004 1.0 15.0  26  B 1 
ATOM   1179 H HG1  . THR C ? 26 ? 3.168   2.444   23.718 1.0 15.0  26  B 1 
ATOM   1180 N N    . GLY C ? 27 ? 5.132   0.307   21.499 1.0 14.11 27  B 1 
ATOM   1181 C CA   . GLY C ? 27 ? 4.572   -0.936  20.935 1.0 15.58 27  B 1 
ATOM   1182 C C    . GLY C ? 27 ? 5.544   -2.001  20.363 1.0 17.56 27  B 1 
ATOM   1183 O O    . GLY C ? 27 ? 5.170   -3.060  19.895 1.0 21.31 27  B 1 
ATOM   1184 H H    . GLY C ? 27 ? 5.358   1.095   20.932 1.0 15.0  27  B 1 
ATOM   1185 N N    . ALA C ? 28 ? 6.830   -1.696  20.444 1.0 14.42 28  B 1 
ATOM   1186 C CA   . ALA C ? 28 ? 7.862   -2.675  20.073 1.0 14.12 28  B 1 
ATOM   1187 C C    . ALA C ? 28 ? 8.378   -3.425  21.304 1.0 15.54 28  B 1 
ATOM   1188 O O    . ALA C ? 28 ? 8.817   -2.839  22.290 1.0 17.7  28  B 1 
ATOM   1189 C CB   . ALA C ? 28 ? 9.048   -1.959  19.404 1.0 8.74  28  B 1 
ATOM   1190 H H    . ALA C ? 28 ? 7.106   -0.839  20.879 1.0 15.0  28  B 1 
ATOM   1191 N N    . ASP C ? 29 ? 8.354   -4.740  21.259 1.0 13.15 29  B 1 
ATOM   1192 C CA   . ASP C ? 29 ? 9.060   -5.377  22.393 1.0 14.28 29  B 1 
ATOM   1193 C C    . ASP C ? 29 ? 10.588  -5.245  22.383 1.0 16.81 29  B 1 
ATOM   1194 O O    . ASP C ? 29 ? 11.299  -5.265  23.382 1.0 17.39 29  B 1 
ATOM   1195 C CB   . ASP C ? 29 ? 8.858   -6.894  22.405 1.0 15.75 29  B 1 
ATOM   1196 C CG   . ASP C ? 29 ? 7.474   -7.361  22.685 1.0 15.71 29  B 1 
ATOM   1197 O OD1  . ASP C ? 29 ? 6.606   -6.554  23.026 1.0 19.28 29  B 1 
ATOM   1198 O OD2  . ASP C ? 29 ? 7.285   -8.570  22.590 1.0 18.18 29  B 1 
ATOM   1199 H H    . ASP C ? 29 ? 7.851   -5.197  20.515 1.0 15.0  29  B 1 
ATOM   1200 N N    . ASP C ? 30 ? 11.074  -5.141  21.156 1.0 17.17 30  B 1 
ATOM   1201 C CA   . ASP C ? 30 ? 12.502  -5.172  20.841 1.0 17.85 30  B 1 
ATOM   1202 C C    . ASP C ? 30 ? 12.982  -3.865  20.277 1.0 17.39 30  B 1 
ATOM   1203 O O    . ASP C ? 30 ? 12.203  -3.041  19.828 1.0 18.49 30  B 1 
ATOM   1204 C CB   . ASP C ? 30 ? 12.774  -6.216  19.748 1.0 22.58 30  B 1 
ATOM   1205 C CG   . ASP C ? 30 ? 12.507  -7.612  20.269 1.0 30.07 30  B 1 
ATOM   1206 O OD1  . ASP C ? 30 ? 13.152  -8.016  21.254 1.0 35.29 30  B 1 
ATOM   1207 O OD2  . ASP C ? 30 ? 11.644  -8.287  19.694 1.0 32.06 30  B 1 
ATOM   1208 H H    . ASP C ? 30 ? 10.421  -5.002  20.416 1.0 15.0  30  B 1 
ATOM   1209 N N    . THR C ? 31 ? 14.301  -3.741  20.298 1.0 16.19 31  B 1 
ATOM   1210 C CA   . THR C ? 31 ? 14.977  -2.650  19.614 1.0 14.5  31  B 1 
ATOM   1211 C C    . THR C ? 31 ? 15.572  -3.092  18.293 1.0 15.46 31  B 1 
ATOM   1212 O O    . THR C ? 31 ? 16.299  -4.073  18.205 1.0 13.99 31  B 1 
ATOM   1213 C CB   . THR C ? 31 ? 16.061  -2.048  20.526 1.0 15.45 31  B 1 
ATOM   1214 O OG1  . THR C ? 31 ? 15.380  -1.458  21.640 1.0 14.22 31  B 1 
ATOM   1215 C CG2  . THR C ? 31 ? 16.963  -0.985  19.858 1.0 13.88 31  B 1 
ATOM   1216 H H    . THR C ? 31 ? 14.814  -4.481  20.735 1.0 15.0  31  B 1 
ATOM   1217 H HG1  . THR C ? 31 ? 15.038  -2.150  22.225 1.0 15.0  31  B 1 
ATOM   1218 N N    . VAL C ? 32 ? 15.198  -2.334  17.257 1.0 15.47 32  B 1 
ATOM   1219 C CA   . VAL C ? 32 ? 15.651  -2.643  15.885 1.0 16.44 32  B 1 
ATOM   1220 C C    . VAL C ? 32 ? 16.324  -1.465  15.181 1.0 16.8  32  B 1 
ATOM   1221 O O    . VAL C ? 32 ? 15.773  -0.384  15.019 1.0 16.5  32  B 1 
ATOM   1222 C CB   . VAL C ? 32 ? 14.494  -3.150  15.001 1.0 15.97 32  B 1 
ATOM   1223 C CG1  . VAL C ? 32 ? 15.041  -3.681  13.661 1.0 20.81 32  B 1 
ATOM   1224 C CG2  . VAL C ? 32 ? 13.688  -4.268  15.654 1.0 17.71 32  B 1 
ATOM   1225 H H    . VAL C ? 32 ? 14.631  -1.528  17.446 1.0 15.0  32  B 1 
ATOM   1226 N N    . LEU C ? 33 ? 17.572  -1.694  14.804 1.0 15.98 33  B 1 
ATOM   1227 C CA   . LEU C ? 33 ? 18.335  -0.620  14.173 1.0 17.26 33  B 1 
ATOM   1228 C C    . LEU C ? 33 ? 18.650  -0.882  12.714 1.0 19.49 33  B 1 
ATOM   1229 O O    . LEU C ? 33 ? 18.729  -2.021  12.283 1.0 18.48 33  B 1 
ATOM   1230 C CB   . LEU C ? 33 ? 19.691  -0.414  14.820 1.0 18.66 33  B 1 
ATOM   1231 C CG   . LEU C ? 33 ? 19.649  -0.154  16.318 1.0 23.81 33  B 1 
ATOM   1232 C CD1  . LEU C ? 33 ? 21.070  0.119   16.750 1.0 25.94 33  B 1 
ATOM   1233 C CD2  . LEU C ? 33 ? 18.734  1.011   16.705 1.0 25.06 33  B 1 
ATOM   1234 H H    . LEU C ? 33 ? 17.960  -2.614  14.908 1.0 15.0  33  B 1 
ATOM   1235 N N    . GLU C ? 34 ? 18.816  0.210   11.969 1.0 20.07 34  B 1 
ATOM   1236 C CA   . GLU C ? 34 ? 19.234  0.099   10.569 1.0 23.73 34  B 1 
ATOM   1237 C C    . GLU C ? 34 ? 20.545  -0.652  10.417 1.0 24.83 34  B 1 
ATOM   1238 O O    . GLU C ? 34 ? 21.420  -0.745  11.280 1.0 21.85 34  B 1 
ATOM   1239 C CB   . GLU C ? 34 ? 19.407  1.498   9.951  1.0 28.18 34  B 1 
ATOM   1240 C CG   . GLU C ? 34 ? 20.582  2.223   10.660 1.0 39.02 34  B 1 
ATOM   1241 C CD   . GLU C ? 34 ? 20.903  3.622   10.158 1.0 43.47 34  B 1 
ATOM   1242 O OE1  . GLU C ? 34 ? 20.214  4.575   10.540 1.0 45.51 34  B 1 
ATOM   1243 O OE2  . GLU C ? 34 ? 21.881  3.756   9.417  1.0 48.37 34  B 1 
ATOM   1244 H H    . GLU C ? 34 ? 18.715  1.100   12.421 1.0 15.0  34  B 1 
ATOM   1245 N N    . GLU C ? 35 ? 20.661  -1.205  9.229  1.0 26.03 35  B 1 
ATOM   1246 C CA   . GLU C ? 35 ? 21.894  -1.934  8.968  1.0 27.61 35  B 1 
ATOM   1247 C C    . GLU C ? 35 ? 23.193  -1.150  9.262  1.0 27.6  35  B 1 
ATOM   1248 O O    . GLU C ? 35 ? 23.420  0.000   8.924  1.0 26.05 35  B 1 
ATOM   1249 C CB   . GLU C ? 35 ? 21.746  -2.464  7.533  1.0 30.92 35  B 1 
ATOM   1250 C CG   . GLU C ? 35 ? 22.825  -3.396  7.023  1.0 32.11 35  B 1 
ATOM   1251 C CD   . GLU C ? 35 ? 22.813  -4.637  7.854  1.0 34.47 35  B 1 
ATOM   1252 O OE1  . GLU C ? 35 ? 21.765  -5.269  7.975  1.0 33.82 35  B 1 
ATOM   1253 O OE2  . GLU C ? 35 ? 23.874  -4.960  8.378  1.0 39.04 35  B 1 
ATOM   1254 H H    . GLU C ? 35 ? 19.889  -1.152  8.590  1.0 15.0  35  B 1 
ATOM   1255 N N    . MET C ? 36 ? 24.026  -1.847  10.013 1.0 28.33 36  B 1 
ATOM   1256 C CA   . MET C ? 36 ? 25.357  -1.350  10.383 1.0 31.03 36  B 1 
ATOM   1257 C C    . MET C ? 36 ? 26.233  -2.476  10.877 1.0 30.62 36  B 1 
ATOM   1258 O O    . MET C ? 36 ? 25.775  -3.544  11.262 1.0 28.27 36  B 1 
ATOM   1259 C CB   . MET C ? 36 ? 25.294  -0.261  11.464 1.0 33.94 36  B 1 
ATOM   1260 C CG   . MET C ? 36 ? 24.675  -0.683  12.806 1.0 41.05 36  B 1 
ATOM   1261 S SD   . MET C ? 36 ? 24.317  0.725   13.884 1.0 43.55 36  B 1 
ATOM   1262 C CE   . MET C ? 36 ? 26.024  1.184   14.202 1.0 45.92 36  B 1 
ATOM   1263 H H    . MET C ? 36 ? 23.651  -2.653  10.460 1.0 15.0  36  B 1 
ATOM   1264 N N    . SER C ? 37 ? 27.527  -2.245  10.810 1.0 33.31 37  B 1 
ATOM   1265 C CA   . SER C ? 37 ? 28.397  -3.384  11.159 1.0 36.66 37  B 1 
ATOM   1266 C C    . SER C ? 37 ? 29.134  -3.251  12.452 1.0 36.09 37  B 1 
ATOM   1267 O O    . SER C ? 37 ? 30.290  -2.885  12.557 1.0 38.36 37  B 1 
ATOM   1268 C CB   . SER C ? 37 ? 29.432  -3.705  10.078 1.0 39.08 37  B 1 
ATOM   1269 O OG   . SER C ? 37 ? 30.007  -2.480  9.608  1.0 44.49 37  B 1 
ATOM   1270 H H    . SER C ? 37 ? 27.904  -1.392  10.458 1.0 0.0   37  B 1 
ATOM   1271 H HG   . SER C ? 37 ? 30.867  -2.313  10.024 1.0 0.0   37  B 1 
ATOM   1272 N N    . LEU C ? 38 ? 28.379  -3.613  13.451 1.0 35.19 38  B 1 
ATOM   1273 C CA   . LEU C ? 38 ? 28.919  -3.787  14.793 1.0 34.52 38  B 1 
ATOM   1274 C C    . LEU C ? 38 ? 29.894  -4.949  14.906 1.0 35.74 38  B 1 
ATOM   1275 O O    . LEU C ? 38 ? 29.648  -6.019  14.350 1.0 34.28 38  B 1 
ATOM   1276 C CB   . LEU C ? 38 ? 27.753  -4.077  15.727 1.0 33.65 38  B 1 
ATOM   1277 C CG   . LEU C ? 38 ? 26.793  -2.899  15.863 1.0 34.5  38  B 1 
ATOM   1278 C CD1  . LEU C ? 38 ? 25.521  -3.309  16.620 1.0 33.61 38  B 1 
ATOM   1279 C CD2  . LEU C ? 38 ? 27.520  -1.685  16.459 1.0 34.16 38  B 1 
ATOM   1280 H H    . LEU C ? 38 ? 27.440  -3.891  13.262 1.0 15.0  38  B 1 
ATOM   1281 N N    . PRO C ? 39 ? 30.994  -4.694  15.648 1.0 36.84 39  B 1 
ATOM   1282 C CA   . PRO C ? 39 ? 31.801  -5.814  16.111 1.0 37.58 39  B 1 
ATOM   1283 C C    . PRO C ? 39 ? 31.047  -6.622  17.159 1.0 38.47 39  B 1 
ATOM   1284 O O    . PRO C ? 39 ? 30.112  -6.210  17.849 1.0 38.62 39  B 1 
ATOM   1285 C CB   . PRO C ? 39 ? 33.049  -5.102  16.668 1.0 36.48 39  B 1 
ATOM   1286 C CG   . PRO C ? 39 ? 32.573  -3.765  17.182 1.0 35.67 39  B 1 
ATOM   1287 C CD   . PRO C ? 39 ? 31.481  -3.407  16.173 1.0 37.7  39  B 1 
ATOM   1288 N N    . GLY C ? 40 ? 31.496  -7.852  17.238 1.0 39.13 40  B 1 
ATOM   1289 C CA   . GLY C ? 40 ? 30.709  -8.693  18.115 1.0 41.22 40  B 1 
ATOM   1290 C C    . GLY C ? 40 ? 30.154  -9.920  17.448 1.0 43.72 40  B 1 
ATOM   1291 O O    . GLY C ? 40 ? 30.077  -10.101 16.246 1.0 44.05 40  B 1 
ATOM   1292 H H    . GLY C ? 40 ? 32.265  -8.146  16.670 1.0 15.0  40  B 1 
ATOM   1293 N N    . ARG C ? 41 ? 29.784  -10.818 18.325 1.0 45.31 41  B 1 
ATOM   1294 C CA   . ARG C ? 41 ? 29.124  -11.998 17.777 1.0 46.63 41  B 1 
ATOM   1295 C C    . ARG C ? 41 ? 27.617  -11.755 17.566 1.0 43.42 41  B 1 
ATOM   1296 O O    . ARG C ? 41 ? 26.987  -10.994 18.282 1.0 43.37 41  B 1 
ATOM   1297 C CB   . ARG C ? 41 ? 29.373  -13.166 18.757 1.0 52.67 41  B 1 
ATOM   1298 C CG   . ARG C ? 41 ? 30.849  -13.367 19.142 1.0 59.19 41  B 1 
ATOM   1299 C CD   . ARG C ? 41 ? 31.220  -12.842 20.540 1.0 65.64 41  B 1 
ATOM   1300 N NE   . ARG C ? 41 ? 32.630  -12.436 20.567 1.0 69.32 41  B 1 
ATOM   1301 C CZ   . ARG C ? 41 ? 32.933  -11.139 20.696 1.0 70.53 41  B 1 
ATOM   1302 N NH1  . ARG C ? 41 ? 31.994  -10.243 21.048 1.0 70.54 41  B 1 
ATOM   1303 N NH2  . ARG C ? 41 ? 34.195  -10.756 20.453 1.0 71.91 41  B 1 
ATOM   1304 H H    . ARG C ? 41 ? 29.740  -10.597 19.294 1.0 0.0   41  B 1 
ATOM   1305 H HE   . ARG C ? 41 ? 33.344  -13.111 20.382 1.0 0.0   41  B 1 
ATOM   1306 H HH11 . ARG C ? 41 ? 31.055  -10.539 21.224 1.0 0.0   41  B 1 
ATOM   1307 H HH12 . ARG C ? 41 ? 32.229  -9.269  21.135 1.0 0.0   41  B 1 
ATOM   1308 H HH21 . ARG C ? 41 ? 34.868  -11.452 20.205 1.0 0.0   41  B 1 
ATOM   1309 H HH22 . ARG C ? 41 ? 34.485  -9.788  20.509 1.0 0.0   41  B 1 
ATOM   1310 N N    . TRP C ? 42 ? 27.053  -12.419 16.581 1.0 39.75 42  B 1 
ATOM   1311 C CA   . TRP C ? 42 ? 25.604  -12.269 16.472 1.0 37.55 42  B 1 
ATOM   1312 C C    . TRP C ? 42 ? 24.818  -13.564 16.313 1.0 35.39 42  B 1 
ATOM   1313 O O    . TRP C ? 42 ? 25.334  -14.613 15.992 1.0 36.46 42  B 1 
ATOM   1314 C CB   . TRP C ? 42 ? 25.274  -11.248 15.370 1.0 37.24 42  B 1 
ATOM   1315 C CG   . TRP C ? 42 ? 25.788  -11.675 14.018 1.0 40.31 42  B 1 
ATOM   1316 C CD1  . TRP C ? 42 ? 27.020  -11.307 13.459 1.0 41.97 42  B 1 
ATOM   1317 C CD2  . TRP C ? 42 ? 25.166  -12.507 13.065 1.0 40.73 42  B 1 
ATOM   1318 N NE1  . TRP C ? 42 ? 27.216  -11.853 12.226 1.0 43.98 42  B 1 
ATOM   1319 C CE2  . TRP C ? 42 ? 26.110  -12.603 11.921 1.0 42.29 42  B 1 
ATOM   1320 C CE3  . TRP C ? 42 ? 23.932  -13.176 12.991 1.0 41.69 42  B 1 
ATOM   1321 C CZ2  . TRP C ? 42 ? 25.741  -13.365 10.799 1.0 42.63 42  B 1 
ATOM   1322 C CZ3  . TRP C ? 42 ? 23.598  -13.927 11.849 1.0 42.12 42  B 1 
ATOM   1323 C CH2  . TRP C ? 42 ? 24.489  -14.020 10.766 1.0 43.16 42  B 1 
ATOM   1324 H H    . TRP C ? 42 ? 27.587  -12.982 15.957 1.0 15.0  42  B 1 
ATOM   1325 H HE1  . TRP C ? 42 ? 28.001  -11.707 11.659 1.0 15.0  42  B 1 
ATOM   1326 N N    . LYS C ? 43 ? 23.533  -13.476 16.540 1.0 34.0  43  B 1 
ATOM   1327 C CA   . LYS C ? 43 ? 22.685  -14.618 16.192 1.0 33.92 43  B 1 
ATOM   1328 C C    . LYS C ? 43 ? 21.664  -14.214 15.164 1.0 32.42 43  B 1 
ATOM   1329 O O    . LYS C ? 43 ? 21.158  -13.105 15.184 1.0 30.55 43  B 1 
ATOM   1330 C CB   . LYS C ? 43 ? 21.872  -15.067 17.400 1.0 38.77 43  B 1 
ATOM   1331 C CG   . LYS C ? 43 ? 22.714  -15.480 18.589 1.0 45.28 43  B 1 
ATOM   1332 C CD   . LYS C ? 43 ? 21.949  -15.191 19.875 1.0 51.26 43  B 1 
ATOM   1333 C CE   . LYS C ? 43 ? 22.878  -15.230 21.091 1.0 54.47 43  B 1 
ATOM   1334 N NZ   . LYS C ? 43 ? 22.115  -14.861 22.297 1.0 60.16 43  B 1 
ATOM   1335 H H    . LYS C ? 43 ? 23.180  -12.628 16.945 1.0 15.0  43  B 1 
ATOM   1336 H HZ1  . LYS C ? 43 ? 21.328  -15.528 22.428 1.0 15.0  43  B 1 
ATOM   1337 H HZ2  . LYS C ? 43 ? 22.744  -14.901 23.124 1.0 15.0  43  B 1 
ATOM   1338 H HZ3  . LYS C ? 43 ? 21.741  -13.896 22.193 1.0 15.0  43  B 1 
ATOM   1339 N N    . PRO C ? 44 ? 21.349  -15.123 14.263 1.0 30.98 44  B 1 
ATOM   1340 C CA   . PRO C ? 44 ? 20.285  -14.784 13.311 1.0 29.85 44  B 1 
ATOM   1341 C C    . PRO C ? 44 ? 18.911  -14.818 13.970 1.0 28.31 44  B 1 
ATOM   1342 O O    . PRO C ? 44 ? 18.632  -15.579 14.883 1.0 29.23 44  B 1 
ATOM   1343 C CB   . PRO C ? 44 ? 20.475  -15.899 12.271 1.0 30.33 44  B 1 
ATOM   1344 C CG   . PRO C ? 44 ? 20.961  -17.109 13.071 1.0 30.08 44  B 1 
ATOM   1345 C CD   . PRO C ? 44 ? 21.860  -16.484 14.125 1.0 31.51 44  B 1 
ATOM   1346 N N    . LYS C ? 45 ? 18.044  -13.964 13.480 1.0 25.93 45  B 1 
ATOM   1347 C CA   . LYS C ? 45 ? 16.710  -13.983 14.082 1.0 24.97 45  B 1 
ATOM   1348 C C    . LYS C ? 45 ? 15.621  -13.455 13.145 1.0 23.08 45  B 1 
ATOM   1349 O O    . LYS C ? 45 ? 15.865  -12.679 12.240 1.0 20.96 45  B 1 
ATOM   1350 C CB   . LYS C ? 45 ? 16.792  -13.137 15.370 1.0 27.44 45  B 1 
ATOM   1351 C CG   . LYS C ? 45 ? 15.709  -13.470 16.372 1.0 32.42 45  B 1 
ATOM   1352 C CD   . LYS C ? 45 ? 15.595  -12.387 17.431 1.0 38.13 45  B 1 
ATOM   1353 C CE   . LYS C ? 45 ? 14.521  -12.772 18.443 1.0 42.26 45  B 1 
ATOM   1354 N NZ   . LYS C ? 45 ? 14.496  -11.748 19.497 1.0 48.41 45  B 1 
ATOM   1355 H H    . LYS C ? 45 ? 18.342  -13.236 12.857 1.0 15.0  45  B 1 
ATOM   1356 H HZ1  . LYS C ? 45 ? 15.436  -11.674 19.935 1.0 15.0  45  B 1 
ATOM   1357 H HZ2  . LYS C ? 45 ? 14.233  -10.831 19.081 1.0 15.0  45  B 1 
ATOM   1358 H HZ3  . LYS C ? 45 ? 13.796  -12.013 20.218 1.0 15.0  45  B 1 
ATOM   1359 N N    . MET C ? 46 ? 14.391  -13.893 13.369 1.0 23.97 46  B 1 
ATOM   1360 C CA   . MET C ? 46 ? 13.262  -13.293 12.631 1.0 25.49 46  B 1 
ATOM   1361 C C    . MET C ? 46 ? 12.261  -12.533 13.489 1.0 25.42 46  B 1 
ATOM   1362 O O    . MET C ? 46 ? 11.747  -13.046 14.478 1.0 25.91 46  B 1 
ATOM   1363 C CB   . MET C ? 46 ? 12.532  -14.357 11.798 1.0 26.83 46  B 1 
ATOM   1364 C CG   . MET C ? 46 ? 13.337  -14.345 10.492 1.0 29.61 46  B 1 
ATOM   1365 S SD   . MET C ? 46 ? 13.031  -15.701 9.408  1.0 38.58 46  B 1 
ATOM   1366 C CE   . MET C ? 46 ? 11.414  -15.225 8.761  1.0 30.39 46  B 1 
ATOM   1367 H H    . MET C ? 46 ? 14.257  -14.582 14.086 1.0 15.0  46  B 1 
ATOM   1368 N N    . ILE C ? 47 ? 12.026  -11.281 13.090 1.0 22.23 47  B 1 
ATOM   1369 C CA   . ILE C ? 47 ? 10.983  -10.531 13.817 1.0 20.36 47  B 1 
ATOM   1370 C C    . ILE C ? 47 ? 9.826   -10.051 12.963 1.0 17.62 47  B 1 
ATOM   1371 O O    . ILE C ? 47 ? 9.935   -9.818  11.774 1.0 18.53 47  B 1 
ATOM   1372 C CB   . ILE C ? 47 ? 11.531  -9.363  14.634 1.0 21.39 47  B 1 
ATOM   1373 C CG1  . ILE C ? 47 ? 12.597  -8.588  13.920 1.0 22.83 47  B 1 
ATOM   1374 C CG2  . ILE C ? 47 ? 11.978  -9.749  16.032 1.0 24.94 47  B 1 
ATOM   1375 C CD1  . ILE C ? 47 ? 11.907  -7.388  13.280 1.0 28.16 47  B 1 
ATOM   1376 H H    . ILE C ? 47 ? 12.478  -10.932 12.264 1.0 15.0  47  B 1 
ATOM   1377 N N    . GLY C ? 48 ? 8.684   -9.989  13.597 1.0 15.99 48  B 1 
ATOM   1378 C CA   . GLY C ? 48 ? 7.481   -9.730  12.843 1.0 15.2  48  B 1 
ATOM   1379 C C    . GLY C ? 48 ? 6.919   -8.370  13.101 1.0 17.12 48  B 1 
ATOM   1380 O O    . GLY C ? 48 ? 7.176   -7.704  14.095 1.0 17.54 48  B 1 
ATOM   1381 H H    . GLY C ? 48 ? 8.643   -10.159 14.583 1.0 15.0  48  B 1 
ATOM   1382 N N    . GLY C ? 49 ? 6.115   -7.975  12.160 1.0 16.27 49  B 1 
ATOM   1383 C CA   . GLY C ? 49 ? 5.476   -6.676  12.329 1.0 18.73 49  B 1 
ATOM   1384 C C    . GLY C ? 49 ? 4.130   -6.673  11.661 1.0 20.54 49  B 1 
ATOM   1385 O O    . GLY C ? 49 ? 3.561   -7.726  11.456 1.0 21.43 49  B 1 
ATOM   1386 H H    . GLY C ? 49 ? 6.072   -8.503  11.309 1.0 15.0  49  B 1 
ATOM   1387 N N    . ILE C ? 50 ? 3.609   -5.530  11.281 1.0 20.33 50  B 1 
ATOM   1388 C CA   . ILE C ? 50 ? 2.256   -5.662  10.751 1.0 22.66 50  B 1 
ATOM   1389 C C    . ILE C ? 50 ? 2.077   -6.490  9.448  1.0 23.68 50  B 1 
ATOM   1390 O O    . ILE C ? 50 ? 1.107   -7.208  9.220  1.0 25.6  50  B 1 
ATOM   1391 C CB   . ILE C ? 50 ? 1.607   -4.245  10.733 1.0 24.63 50  B 1 
ATOM   1392 C CG1  . ILE C ? 50 ? 0.091   -4.343  10.852 1.0 27.32 50  B 1 
ATOM   1393 C CG2  . ILE C ? 50 ? 2.001   -3.387  9.539  1.0 22.28 50  B 1 
ATOM   1394 C CD1  . ILE C ? 50 ? -0.611  -3.039  11.165 1.0 30.11 50  B 1 
ATOM   1395 H H    . ILE C ? 50 ? 4.085   -4.661  11.445 1.0 15.0  50  B 1 
ATOM   1396 N N    . GLY C ? 51 ? 3.090   -6.393  8.586  1.0 22.33 51  B 1 
ATOM   1397 C CA   . GLY C ? 51 ? 2.899   -7.037  7.279  1.0 23.13 51  B 1 
ATOM   1398 C C    . GLY C ? 51 ? 3.589   -8.389  7.096  1.0 23.87 51  B 1 
ATOM   1399 O O    . GLY C ? 51 ? 3.601   -8.981  6.038  1.0 25.77 51  B 1 
ATOM   1400 H H    . GLY C ? 51 ? 3.928   -5.901  8.839  1.0 15.0  51  B 1 
ATOM   1401 N N    . GLY C ? 52 ? 4.192   -8.871  8.168  1.0 21.26 52  B 1 
ATOM   1402 C CA   . GLY C ? 52 ? 5.003   -10.073 8.059  1.0 18.92 52  B 1 
ATOM   1403 C C    . GLY C ? 52 ? 6.336   -9.957  8.785  1.0 18.68 52  B 1 
ATOM   1404 O O    . GLY C ? 52 ? 6.531   -9.151  9.681  1.0 16.81 52  B 1 
ATOM   1405 H H    . GLY C ? 52 ? 4.096   -8.385  9.036  1.0 15.0  52  B 1 
ATOM   1406 N N    . PHE C ? 53 ? 7.251   -10.813 8.393  1.0 18.57 53  B 1 
ATOM   1407 C CA   . PHE C ? 53 ? 8.524   -10.946 9.137  1.0 19.13 53  B 1 
ATOM   1408 C C    . PHE C ? 53 ? 9.756   -10.527 8.385  1.0 20.58 53  B 1 
ATOM   1409 O O    . PHE C ? 53 ? 9.846   -10.615 7.177  1.0 23.17 53  B 1 
ATOM   1410 C CB   . PHE C ? 53 ? 8.813   -12.406 9.535  1.0 15.8  53  B 1 
ATOM   1411 C CG   . PHE C ? 53 ? 7.882   -12.919 10.595 1.0 16.73 53  B 1 
ATOM   1412 C CD1  . PHE C ? 53 ? 6.511   -13.129 10.316 1.0 17.12 53  B 1 
ATOM   1413 C CD2  . PHE C ? 53 ? 8.395   -13.127 11.887 1.0 15.33 53  B 1 
ATOM   1414 C CE1  . PHE C ? 53 ? 5.640   -13.544 11.341 1.0 16.71 53  B 1 
ATOM   1415 C CE2  . PHE C ? 53 ? 7.511   -13.539 12.908 1.0 18.47 53  B 1 
ATOM   1416 C CZ   . PHE C ? 53 ? 6.138   -13.744 12.639 1.0 15.71 53  B 1 
ATOM   1417 H H    . PHE C ? 53 ? 7.085   -11.380 7.588  1.0 15.0  53  B 1 
ATOM   1418 N N    . ILE C ? 54 ? 10.751  -10.103 9.112  1.0 20.93 54  B 1 
ATOM   1419 C CA   . ILE C ? 54 ? 12.009  -9.869  8.409  1.0 19.69 54  B 1 
ATOM   1420 C C    . ILE C ? 54 ? 13.128  -10.534 9.141  1.0 20.89 54  B 1 
ATOM   1421 O O    . ILE C ? 54 ? 13.031  -10.808 10.335 1.0 19.81 54  B 1 
ATOM   1422 C CB   . ILE C ? 54 ? 12.350  -8.376  8.319  1.0 19.52 54  B 1 
ATOM   1423 C CG1  . ILE C ? 54 ? 12.464  -7.685  9.673  1.0 20.6  54  B 1 
ATOM   1424 C CG2  . ILE C ? 54 ? 11.379  -7.576  7.450  1.0 21.33 54  B 1 
ATOM   1425 C CD1  . ILE C ? 54 ? 12.992  -6.254  9.502  1.0 23.65 54  B 1 
ATOM   1426 H H    . ILE C ? 54 ? 10.636  -9.969  10.100 1.0 15.0  54  B 1 
ATOM   1427 N N    . LYS C ? 55 ? 14.203  -10.744 8.392  1.0 21.33 55  B 1 
ATOM   1428 C CA   . LYS C ? 55 ? 15.393  -11.283 9.037  1.0 22.83 55  B 1 
ATOM   1429 C C    . LYS C ? 55 ? 16.363  -10.250 9.560  1.0 23.13 55  B 1 
ATOM   1430 O O    . LYS C ? 55 ? 16.721  -9.275  8.914  1.0 23.2  55  B 1 
ATOM   1431 C CB   . LYS C ? 55 ? 16.156  -12.188 8.086  1.0 29.06 55  B 1 
ATOM   1432 C CG   . LYS C ? 55 ? 15.355  -13.358 7.506  1.0 36.64 55  B 1 
ATOM   1433 C CD   . LYS C ? 55 ? 16.232  -14.242 6.592  1.0 44.69 55  B 1 
ATOM   1434 C CE   . LYS C ? 55 ? 15.507  -15.333 5.757  1.0 48.01 55  B 1 
ATOM   1435 N NZ   . LYS C ? 55 ? 14.655  -14.770 4.687  1.0 50.11 55  B 1 
ATOM   1436 H H    . LYS C ? 55 ? 14.197  -10.468 7.426  1.0 15.0  55  B 1 
ATOM   1437 H HZ1  . LYS C ? 55 ? 13.936  -14.148 5.107  1.0 15.0  55  B 1 
ATOM   1438 H HZ2  . LYS C ? 55 ? 15.243  -14.224 4.026  1.0 15.0  55  B 1 
ATOM   1439 H HZ3  . LYS C ? 55 ? 14.187  -15.546 4.176  1.0 15.0  55  B 1 
ATOM   1440 N N    . VAL C ? 56 ? 16.791  -10.502 10.799 1.0 21.91 56  B 1 
ATOM   1441 C CA   . VAL C ? 56 ? 17.748  -9.615  11.489 1.0 19.59 56  B 1 
ATOM   1442 C C    . VAL C ? 56 ? 18.921  -10.330 12.159 1.0 19.84 56  B 1 
ATOM   1443 O O    . VAL C ? 56 ? 18.907  -11.524 12.425 1.0 20.1  56  B 1 
ATOM   1444 C CB   . VAL C ? 56 ? 16.992  -8.785  12.551 1.0 17.56 56  B 1 
ATOM   1445 C CG1  . VAL C ? 56 ? 15.948  -7.880  11.863 1.0 16.59 56  B 1 
ATOM   1446 C CG2  . VAL C ? 56 ? 16.364  -9.680  13.645 1.0 15.55 56  B 1 
ATOM   1447 H H    . VAL C ? 56 ? 16.429  -11.308 11.274 1.0 15.0  56  B 1 
ATOM   1448 N N    . ARG C ? 57 ? 19.944  -9.542  12.480 1.0 20.58 57  B 1 
ATOM   1449 C CA   . ARG C ? 57 ? 20.991  -10.076 13.367 1.0 19.72 57  B 1 
ATOM   1450 C C    . ARG C ? 57 ? 20.935  -9.533  14.785 1.0 21.06 57  B 1 
ATOM   1451 O O    . ARG C ? 57 ? 20.812  -8.353  15.050 1.0 20.17 57  B 1 
ATOM   1452 C CB   . ARG C ? 57 ? 22.375  -9.796  12.810 1.0 18.36 57  B 1 
ATOM   1453 C CG   . ARG C ? 57 ? 22.397  -10.178 11.328 1.0 20.74 57  B 1 
ATOM   1454 C CD   . ARG C ? 57 ? 23.734  -9.981  10.621 1.0 25.64 57  B 1 
ATOM   1455 N NE   . ARG C ? 57 ? 24.365  -8.690  10.908 1.0 27.8  57  B 1 
ATOM   1456 C CZ   . ARG C ? 57 ? 24.071  -7.549  10.254 1.0 29.33 57  B 1 
ATOM   1457 N NH1  . ARG C ? 57 ? 23.128  -7.569  9.283  1.0 28.47 57  B 1 
ATOM   1458 N NH2  . ARG C ? 57 ? 24.752  -6.448  10.643 1.0 26.22 57  B 1 
ATOM   1459 H H    . ARG C ? 57 ? 19.934  -8.590  12.161 1.0 15.0  57  B 1 
ATOM   1460 H HE   . ARG C ? 57 ? 25.038  -8.659  11.647 1.0 15.0  57  B 1 
ATOM   1461 H HH11 . ARG C ? 57 ? 22.705  -8.445  9.050  1.0 0.0   57  B 1 
ATOM   1462 H HH12 . ARG C ? 57 ? 22.821  -6.759  8.790  1.0 0.0   57  B 1 
ATOM   1463 H HH21 . ARG C ? 57 ? 25.452  -6.577  11.346 1.0 0.0   57  B 1 
ATOM   1464 H HH22 . ARG C ? 57 ? 24.616  -5.518  10.302 1.0 0.0   57  B 1 
ATOM   1465 N N    . GLN C ? 58 ? 20.984  -10.467 15.705 1.0 21.47 58  B 1 
ATOM   1466 C CA   . GLN C ? 58 ? 20.904  -10.160 17.138 1.0 23.59 58  B 1 
ATOM   1467 C C    . GLN C ? 58 ? 22.256  -9.994  17.847 1.0 24.05 58  B 1 
ATOM   1468 O O    . GLN C ? 58 ? 23.054  -10.907 17.968 1.0 24.41 58  B 1 
ATOM   1469 C CB   . GLN C ? 58 ? 20.125  -11.288 17.830 1.0 21.35 58  B 1 
ATOM   1470 C CG   . GLN C ? 58 ? 19.909  -10.931 19.279 1.0 24.42 58  B 1 
ATOM   1471 C CD   . GLN C ? 58 ? 19.322  -12.061 20.050 1.0 28.04 58  B 1 
ATOM   1472 O OE1  . GLN C ? 58 ? 19.716  -12.372 21.150 1.0 34.7  58  B 1 
ATOM   1473 N NE2  . GLN C ? 58 ? 18.295  -12.663 19.533 1.0 30.32 58  B 1 
ATOM   1474 H H    . GLN C ? 58 ? 21.082  -11.417 15.401 1.0 15.0  58  B 1 
ATOM   1475 H HE21 . GLN C ? 58 ? 17.840  -13.336 20.100 1.0 0.0   58  B 1 
ATOM   1476 H HE22 . GLN C ? 58 ? 17.986  -12.497 18.601 1.0 0.0   58  B 1 
ATOM   1477 N N    . TYR C ? 59 ? 22.434  -8.788  18.354 1.0 24.85 59  B 1 
ATOM   1478 C CA   . TYR C ? 59 ? 23.576  -8.463  19.213 1.0 25.95 59  B 1 
ATOM   1479 C C    . TYR C ? 59 ? 23.171  -8.246  20.680 1.0 27.01 59  B 1 
ATOM   1480 O O    . TYR C ? 59 ? 22.213  -7.562  21.022 1.0 26.97 59  B 1 
ATOM   1481 C CB   . TYR C ? 59 ? 24.238  -7.172  18.681 1.0 26.31 59  B 1 
ATOM   1482 C CG   . TYR C ? 59 ? 24.807  -7.289  17.265 1.0 28.82 59  B 1 
ATOM   1483 C CD1  . TYR C ? 59 ? 23.987  -6.995  16.155 1.0 26.81 59  B 1 
ATOM   1484 C CD2  . TYR C ? 59 ? 26.160  -7.668  17.064 1.0 29.08 59  B 1 
ATOM   1485 C CE1  . TYR C ? 59 ? 24.497  -7.070  14.850 1.0 29.96 59  B 1 
ATOM   1486 C CE2  . TYR C ? 59 ? 26.678  -7.746  15.759 1.0 31.39 59  B 1 
ATOM   1487 C CZ   . TYR C ? 59 ? 25.840  -7.446  14.656 1.0 32.51 59  B 1 
ATOM   1488 O OH   . TYR C ? 59 ? 26.331  -7.528  13.368 1.0 37.6  59  B 1 
ATOM   1489 H H    . TYR C ? 59 ? 21.751  -8.076  18.165 1.0 15.0  59  B 1 
ATOM   1490 H HH   . TYR C ? 59 ? 27.274  -7.723  13.442 1.0 15.0  59  B 1 
ATOM   1491 N N    . ASP C ? 60 ? 23.920  -8.857  21.572 1.0 28.03 60  B 1 
ATOM   1492 C CA   . ASP C ? 60 ? 23.588  -8.627  22.993 1.0 30.18 60  B 1 
ATOM   1493 C C    . ASP C ? 60 ? 24.514  -7.674  23.700 1.0 29.96 60  B 1 
ATOM   1494 O O    . ASP C ? 60 ? 25.626  -7.470  23.250 1.0 28.71 60  B 1 
ATOM   1495 C CB   . ASP C ? 60 ? 23.654  -9.949  23.751 1.0 33.28 60  B 1 
ATOM   1496 C CG   . ASP C ? 60 ? 22.603  -10.855 23.168 1.0 39.99 60  B 1 
ATOM   1497 O OD1  . ASP C ? 60 ? 21.448  -10.441 23.075 1.0 42.87 60  B 1 
ATOM   1498 O OD2  . ASP C ? 60 ? 22.939  -11.974 22.782 1.0 45.24 60  B 1 
ATOM   1499 H H    . ASP C ? 60 ? 24.716  -9.378  21.278 1.0 15.0  60  B 1 
ATOM   1500 N N    . GLN C ? 61 ? 24.062  -7.108  24.817 1.0 28.21 61  B 1 
ATOM   1501 C CA   . GLN C ? 61 ? 24.929  -6.218  25.611 1.0 28.47 61  B 1 
ATOM   1502 C C    . GLN C ? 61 ? 25.393  -4.930  24.973 1.0 27.25 61  B 1 
ATOM   1503 O O    . GLN C ? 61 ? 26.453  -4.417  25.280 1.0 28.59 61  B 1 
ATOM   1504 C CB   . GLN C ? 61 ? 26.260  -6.878  26.022 1.0 33.74 61  B 1 
ATOM   1505 C CG   . GLN C ? 61 ? 26.243  -8.258  26.667 1.0 39.66 61  B 1 
ATOM   1506 C CD   . GLN C ? 61 ? 25.983  -8.049  28.114 1.0 44.7  61  B 1 
ATOM   1507 O OE1  . GLN C ? 61 ? 24.871  -7.846  28.572 1.0 45.45 61  B 1 
ATOM   1508 N NE2  . GLN C ? 61 ? 27.074  -8.070  28.849 1.0 44.76 61  B 1 
ATOM   1509 H H    . GLN C ? 61 ? 23.126  -7.308  25.107 1.0 15.0  61  B 1 
ATOM   1510 H HE21 . GLN C ? 61 ? 26.949  -7.898  29.821 1.0 0.0   61  B 1 
ATOM   1511 H HE22 . GLN C ? 61 ? 27.972  -8.225  28.456 1.0 0.0   61  B 1 
ATOM   1512 N N    . ILE C ? 62 ? 24.598  -4.408  24.049 1.0 26.42 62  B 1 
ATOM   1513 C CA   . ILE C ? 62 ? 24.997  -3.148  23.415 1.0 23.29 62  B 1 
ATOM   1514 C C    . ILE C ? 62 ? 24.614  -1.945  24.288 1.0 23.7  62  B 1 
ATOM   1515 O O    . ILE C ? 62 ? 23.505  -1.793  24.775 1.0 21.04 62  B 1 
ATOM   1516 C CB   . ILE C ? 62 ? 24.362  -3.061  21.975 1.0 22.5  62  B 1 
ATOM   1517 C CG1  . ILE C ? 62 ? 24.707  -4.255  21.094 1.0 23.55 62  B 1 
ATOM   1518 C CG2  . ILE C ? 62 ? 24.688  -1.823  21.133 1.0 19.92 62  B 1 
ATOM   1519 C CD1  . ILE C ? 62 ? 26.188  -4.245  20.670 1.0 24.92 62  B 1 
ATOM   1520 H H    . ILE C ? 62 ? 23.704  -4.823  23.869 1.0 15.0  62  B 1 
ATOM   1521 N N    . LEU C ? 63 ? 25.588  -1.064  24.449 1.0 23.73 63  B 1 
ATOM   1522 C CA   . LEU C ? 63 ? 25.302  0.240   25.057 1.0 25.09 63  B 1 
ATOM   1523 C C    . LEU C ? 63 ? 24.758  1.255   24.075 1.0 24.35 63  B 1 
ATOM   1524 O O    . LEU C ? 63 ? 25.352  1.628   23.077 1.0 23.63 63  B 1 
ATOM   1525 C CB   . LEU C ? 63 ? 26.602  0.776   25.706 1.0 26.91 63  B 1 
ATOM   1526 C CG   . LEU C ? 63 ? 26.625  2.093   26.541 1.0 28.69 63  B 1 
ATOM   1527 C CD1  . LEU C ? 63 ? 26.758  3.386   25.733 1.0 33.39 63  B 1 
ATOM   1528 C CD2  . LEU C ? 63 ? 25.439  2.211   27.474 1.0 29.16 63  B 1 
ATOM   1529 H H    . LEU C ? 63 ? 26.476  -1.257  24.025 1.0 0.0   63  B 1 
ATOM   1530 N N    . ILE C ? 64 ? 23.590  1.730   24.421 1.0 24.45 64  B 1 
ATOM   1531 C CA   . ILE C ? 64 ? 23.061  2.881   23.684 1.0 26.65 64  B 1 
ATOM   1532 C C    . ILE C ? 64 ? 22.801  4.024   24.636 1.0 27.12 64  B 1 
ATOM   1533 O O    . ILE C ? 64 ? 22.374  3.872   25.765 1.0 31.75 64  B 1 
ATOM   1534 C CB   . ILE C ? 64 ? 21.743  2.530   22.937 1.0 25.99 64  B 1 
ATOM   1535 C CG1  . ILE C ? 64 ? 21.927  1.399   21.928 1.0 26.08 64  B 1 
ATOM   1536 C CG2  . ILE C ? 64 ? 21.134  3.719   22.172 1.0 26.69 64  B 1 
ATOM   1537 C CD1  . ILE C ? 64 ? 20.654  1.123   21.131 1.0 27.4  64  B 1 
ATOM   1538 H H    . ILE C ? 64 ? 23.126  1.336   25.221 1.0 0.0   64  B 1 
ATOM   1539 N N    . GLU C ? 65 ? 23.059  5.201   24.164 1.0 26.17 65  B 1 
ATOM   1540 C CA   . GLU C ? 65 ? 22.658  6.303   24.994 1.0 25.8  65  B 1 
ATOM   1541 C C    . GLU C ? 65 ? 21.521  7.139   24.423 1.0 25.28 65  B 1 
ATOM   1542 O O    . GLU C ? 65 ? 21.547  7.700   23.343 1.0 27.7  65  B 1 
ATOM   1543 C CB   . GLU C ? 65 ? 23.941  7.047   25.272 1.0 29.78 65  B 1 
ATOM   1544 C CG   . GLU C ? 65 ? 23.769  8.209   26.239 1.0 42.75 65  B 1 
ATOM   1545 C CD   . GLU C ? 65 ? 25.118  8.856   26.547 1.0 49.95 65  B 1 
ATOM   1546 O OE1  . GLU C ? 65 ? 26.140  8.383   26.026 1.0 53.87 65  B 1 
ATOM   1547 O OE2  . GLU C ? 65 ? 25.144  9.829   27.321 1.0 53.94 65  B 1 
ATOM   1548 H H    . GLU C ? 65 ? 23.461  5.292   23.249 1.0 15.0  65  B 1 
ATOM   1549 N N    . ILE C ? 66 ? 20.463  7.198   25.178 1.0 24.01 66  B 1 
ATOM   1550 C CA   . ILE C ? 66 ? 19.251  7.833   24.653 1.0 24.9  66  B 1 
ATOM   1551 C C    . ILE C ? 66 ? 18.951  9.144   25.342 1.0 25.94 66  B 1 
ATOM   1552 O O    . ILE C ? 66 ? 18.648  9.211   26.537 1.0 23.26 66  B 1 
ATOM   1553 C CB   . ILE C ? 66 ? 18.077  6.861   24.864 1.0 26.12 66  B 1 
ATOM   1554 C CG1  . ILE C ? 66 ? 18.398  5.440   24.395 1.0 25.8  66  B 1 
ATOM   1555 C CG2  . ILE C ? 66 ? 16.717  7.332   24.276 1.0 25.96 66  B 1 
ATOM   1556 C CD1  . ILE C ? 66 ? 17.381  4.456   24.939 1.0 26.13 66  B 1 
ATOM   1557 H H    . ILE C ? 66 ? 20.487  6.756   26.080 1.0 15.0  66  B 1 
ATOM   1558 N N    . CYS C ? 67 ? 19.106  10.227  24.579 1.0 27.77 67  B 1 
ATOM   1559 C CA   . CYS C ? 67 ? 18.976  11.561  25.253 1.0 33.22 67  B 1 
ATOM   1560 C C    . CYS C ? 67 ? 19.703  11.695  26.607 1.0 33.23 67  B 1 
ATOM   1561 O O    . CYS C ? 67 ? 19.174  12.058  27.650 1.0 32.05 67  B 1 
ATOM   1562 C CB   . CYS C ? 67 ? 17.504  12.003  25.521 1.0 36.86 67  B 1 
ATOM   1563 S SG   . CYS C ? 67 ? 16.475  12.448  24.078 1.0 41.71 67  B 1 
ATOM   1564 H H    . CYS C ? 67 ? 19.243  10.124  23.589 1.0 15.0  67  B 1 
ATOM   1565 N N    . GLY C ? 68 ? 20.971  11.285  26.556 1.0 34.13 68  B 1 
ATOM   1566 C CA   . GLY C ? 68 ? 21.779  11.327  27.778 1.0 33.1  68  B 1 
ATOM   1567 C C    . GLY C ? 68 ? 21.657  10.166  28.744 1.0 32.52 68  B 1 
ATOM   1568 O O    . GLY C ? 68 ? 22.447  9.978   29.645 1.0 36.48 68  B 1 
ATOM   1569 H H    . GLY C ? 68 ? 21.344  10.979  25.683 1.0 15.0  68  B 1 
ATOM   1570 N N    . HIS C ? 69 ? 20.631  9.365   28.553 1.0 29.88 69  B 1 
ATOM   1571 C CA   . HIS C ? 69 ? 20.490  8.197   29.436 1.0 28.08 69  B 1 
ATOM   1572 C C    . HIS C ? 69 ? 21.039  6.902   28.900 1.0 26.52 69  B 1 
ATOM   1573 O O    . HIS C ? 69 ? 20.663  6.457   27.830 1.0 26.19 69  B 1 
ATOM   1574 C CB   . HIS C ? 69 ? 19.037  7.878   29.684 1.0 26.73 69  B 1 
ATOM   1575 C CG   . HIS C ? 69 ? 18.383  9.049   30.322 1.0 28.0  69  B 1 
ATOM   1576 N ND1  . HIS C ? 69 ? 17.982  9.060   31.591 1.0 29.89 69  B 1 
ATOM   1577 C CD2  . HIS C ? 69 ? 18.060  10.261  29.723 1.0 27.83 69  B 1 
ATOM   1578 C CE1  . HIS C ? 69 ? 17.394  10.271  31.817 1.0 30.06 69  B 1 
ATOM   1579 N NE2  . HIS C ? 69 ? 17.447  11.006  30.670 1.0 30.2  69  B 1 
ATOM   1580 H H    . HIS C ? 69 ? 20.008  9.518   27.782 1.0 15.0  69  B 1 
ATOM   1581 H HD1  . HIS C ? 69 ? 18.072  8.341   32.257 1.0 15.0  69  B 1 
ATOM   1582 H HE2  . HIS C ? 69 ? 17.121  11.919  30.552 1.0 15.0  69  B 1 
ATOM   1583 N N    . LYS C ? 70 ? 21.921  6.291   29.655 1.0 24.94 70  B 1 
ATOM   1584 C CA   . LYS C ? 70 ? 22.410  5.015   29.135 1.0 24.78 70  B 1 
ATOM   1585 C C    . LYS C ? 70 ? 21.517  3.790   29.327 1.0 24.82 70  B 1 
ATOM   1586 O O    . LYS C ? 70 ? 20.794  3.627   30.299 1.0 24.63 70  B 1 
ATOM   1587 C CB   . LYS C ? 70 ? 23.797  4.742   29.685 1.0 24.68 70  B 1 
ATOM   1588 C CG   . LYS C ? 70 ? 24.661  5.953   29.420 1.0 25.78 70  B 1 
ATOM   1589 C CD   . LYS C ? 70 ? 26.075  5.636   29.824 1.0 30.03 70  B 1 
ATOM   1590 C CE   . LYS C ? 70 ? 27.003  6.821   29.652 1.0 32.72 70  B 1 
ATOM   1591 N NZ   . LYS C ? 70 ? 28.363  6.282   29.750 1.0 37.79 70  B 1 
ATOM   1592 H H    . LYS C ? 70 ? 22.160  6.636   30.568 1.0 15.0  70  B 1 
ATOM   1593 H HZ1  . LYS C ? 70 ? 28.484  5.523   29.049 1.0 15.0  70  B 1 
ATOM   1594 H HZ2  . LYS C ? 70 ? 29.051  7.039   29.563 1.0 15.0  70  B 1 
ATOM   1595 H HZ3  . LYS C ? 70 ? 28.520  5.897   30.703 1.0 15.0  70  B 1 
ATOM   1596 N N    . ALA C ? 71 ? 21.591  2.920   28.331 1.0 21.69 71  B 1 
ATOM   1597 C CA   . ALA C ? 71 ? 20.872  1.663   28.458 1.0 23.01 71  B 1 
ATOM   1598 C C    . ALA C ? 71 ? 21.728  0.584   27.825 1.0 22.74 71  B 1 
ATOM   1599 O O    . ALA C ? 71 ? 22.520  0.820   26.926 1.0 25.71 71  B 1 
ATOM   1600 C CB   . ALA C ? 71 ? 19.447  1.780   27.841 1.0 18.91 71  B 1 
ATOM   1601 H H    . ALA C ? 71 ? 22.046  3.179   27.474 1.0 15.0  71  B 1 
ATOM   1602 N N    . ILE C ? 72 ? 21.611  -0.605  28.347 1.0 22.08 72  B 1 
ATOM   1603 C CA   . ILE C ? 72 ? 22.436  -1.670  27.799 1.0 22.83 72  B 1 
ATOM   1604 C C    . ILE C ? 72 ? 21.599  -2.898  27.546 1.0 22.56 72  B 1 
ATOM   1605 O O    . ILE C ? 72 ? 20.908  -3.406  28.407 1.0 24.89 72  B 1 
ATOM   1606 C CB   . ILE C ? 72 ? 23.646  -2.032  28.709 1.0 24.72 72  B 1 
ATOM   1607 C CG1  . ILE C ? 72 ? 24.711  -0.947  28.873 1.0 26.21 72  B 1 
ATOM   1608 C CG2  . ILE C ? 72 ? 24.431  -3.242  28.204 1.0 25.26 72  B 1 
ATOM   1609 C CD1  . ILE C ? 72 ? 24.365  0.104   29.911 1.0 33.54 72  B 1 
ATOM   1610 H H    . ILE C ? 72 ? 20.975  -0.742  29.113 1.0 15.0  72  B 1 
ATOM   1611 N N    . GLY C ? 73 ? 21.642  -3.374  26.320 1.0 21.38 73  B 1 
ATOM   1612 C CA   . GLY C ? 73 ? 20.831  -4.559  26.043 1.0 21.4  73  B 1 
ATOM   1613 C C    . GLY C ? 73 ? 20.922  -5.154  24.649 1.0 20.57 73  B 1 
ATOM   1614 O O    . GLY C ? 73 ? 21.839  -4.930  23.884 1.0 19.4  73  B 1 
ATOM   1615 H H    . GLY C ? 73 ? 22.213  -2.908  25.636 1.0 15.0  73  B 1 
ATOM   1616 N N    . THR C ? 74 ? 19.912  -5.938  24.347 1.0 20.58 74  B 1 
ATOM   1617 C CA   . THR C ? 74 ? 19.905  -6.562  23.013 1.0 22.47 74  B 1 
ATOM   1618 C C    . THR C ? 74 ? 19.380  -5.629  21.939 1.0 22.68 74  B 1 
ATOM   1619 O O    . THR C ? 74 ? 18.333  -4.998  22.043 1.0 20.99 74  B 1 
ATOM   1620 C CB   . THR C ? 74 ? 19.034  -7.819  22.973 1.0 22.53 74  B 1 
ATOM   1621 O OG1  . THR C ? 74 ? 19.517  -8.731  23.942 1.0 27.08 74  B 1 
ATOM   1622 C CG2  . THR C ? 74 ? 19.005  -8.550  21.648 1.0 22.1  74  B 1 
ATOM   1623 H H    . THR C ? 74 ? 19.180  -6.080  25.010 1.0 15.0  74  B 1 
ATOM   1624 H HG1  . THR C ? 74 ? 19.370  -9.628  23.615 1.0 15.0  74  B 1 
ATOM   1625 N N    . VAL C ? 75 ? 20.153  -5.593  20.872 1.0 21.82 75  B 1 
ATOM   1626 C CA   . VAL C ? 75 ? 19.775  -4.842  19.675 1.0 22.44 75  B 1 
ATOM   1627 C C    . VAL C ? 75 ? 19.716  -5.761  18.474 1.0 20.28 75  B 1 
ATOM   1628 O O    . VAL C ? 75 ? 20.576  -6.596  18.279 1.0 18.47 75  B 1 
ATOM   1629 C CB   . VAL C ? 75 ? 20.840  -3.770  19.480 1.0 25.57 75  B 1 
ATOM   1630 C CG1  . VAL C ? 75 ? 20.872  -3.228  18.056 1.0 28.58 75  B 1 
ATOM   1631 C CG2  . VAL C ? 75 ? 20.629  -2.664  20.521 1.0 24.42 75  B 1 
ATOM   1632 H H    . VAL C ? 75 ? 21.005  -6.126  20.892 1.0 15.0  75  B 1 
ATOM   1633 N N    . LEU C ? 76 ? 18.643  -5.589  17.709 1.0 19.47 76  B 1 
ATOM   1634 C CA   . LEU C ? 76 ? 18.480  -6.309  16.432 1.0 20.17 76  B 1 
ATOM   1635 C C    . LEU C ? 76 ? 18.822  -5.426  15.242 1.0 19.25 76  B 1 
ATOM   1636 O O    . LEU C ? 76 ? 18.439  -4.271  15.153 1.0 19.53 76  B 1 
ATOM   1637 C CB   . LEU C ? 76 ? 17.021  -6.789  16.241 1.0 17.39 76  B 1 
ATOM   1638 C CG   . LEU C ? 76 ? 16.420  -7.555  17.425 1.0 19.09 76  B 1 
ATOM   1639 C CD1  . LEU C ? 76 ? 14.991  -7.935  17.084 1.0 20.77 76  B 1 
ATOM   1640 C CD2  . LEU C ? 76 ? 17.178  -8.831  17.774 1.0 20.17 76  B 1 
ATOM   1641 H H    . LEU C ? 76 ? 17.956  -4.904  17.964 1.0 15.0  76  B 1 
ATOM   1642 N N    . VAL C ? 77 ? 19.589  -5.980  14.340 1.0 19.11 77  B 1 
ATOM   1643 C CA   . VAL C ? 77 ? 20.017  -5.148  13.211 1.0 18.79 77  B 1 
ATOM   1644 C C    . VAL C ? 77 ? 19.534  -5.720  11.897 1.0 18.67 77  B 1 
ATOM   1645 O O    . VAL C ? 77 ? 19.693  -6.891  11.604 1.0 15.83 77  B 1 
ATOM   1646 C CB   . VAL C ? 77 ? 21.588  -5.026  13.214 1.0 20.46 77  B 1 
ATOM   1647 C CG1  . VAL C ? 77 ? 22.147  -4.320  11.986 1.0 20.34 77  B 1 
ATOM   1648 C CG2  . VAL C ? 77 ? 22.055  -4.244  14.444 1.0 18.75 77  B 1 
ATOM   1649 H H    . VAL C ? 77 ? 19.944  -6.903  14.505 1.0 15.0  77  B 1 
ATOM   1650 N N    . GLY C ? 78 ? 18.969  -4.853  11.096 1.0 19.22 78  B 1 
ATOM   1651 C CA   . GLY C ? 78 ? 18.536  -5.321  9.785  1.0 21.59 78  B 1 
ATOM   1652 C C    . GLY C ? 78 ? 17.972  -4.223  8.896  1.0 23.75 78  B 1 
ATOM   1653 O O    . GLY C ? 78 ? 18.117  -3.041  9.159  1.0 22.9  78  B 1 
ATOM   1654 H H    . GLY C ? 78 ? 18.850  -3.904  11.413 1.0 15.0  78  B 1 
ATOM   1655 N N    . PRO C ? 79 ? 17.318  -4.646  7.804  1.0 26.68 79  B 1 
ATOM   1656 C CA   . PRO C ? 79 ? 16.812  -3.653  6.819  1.0 26.0  79  B 1 
ATOM   1657 C C    . PRO C ? 79 ? 15.555  -2.870  7.198  1.0 26.58 79  B 1 
ATOM   1658 O O    . PRO C ? 79 ? 14.622  -2.754  6.424  1.0 30.92 79  B 1 
ATOM   1659 C CB   . PRO C ? 79 ? 16.565  -4.559  5.603  1.0 25.79 79  B 1 
ATOM   1660 C CG   . PRO C ? 79 ? 16.154  -5.909  6.212  1.0 26.27 79  B 1 
ATOM   1661 C CD   . PRO C ? 79 ? 17.111  -6.051  7.391  1.0 23.61 79  B 1 
ATOM   1662 N N    . THR C ? 80 ? 15.541  -2.285  8.387  1.0 25.73 80  B 1 
ATOM   1663 C CA   . THR C ? 80 ? 14.426  -1.363  8.758  1.0 24.33 80  B 1 
ATOM   1664 C C    . THR C ? 80 ? 14.495  0.058   8.157  1.0 23.41 80  B 1 
ATOM   1665 O O    . THR C ? 80 ? 15.568  0.635   8.034  1.0 23.12 80  B 1 
ATOM   1666 C CB   . THR C ? 80 ? 14.337  -1.279  10.327 1.0 23.27 80  B 1 
ATOM   1667 O OG1  . THR C ? 80 ? 13.228  -0.471  10.752 1.0 25.06 80  B 1 
ATOM   1668 C CG2  . THR C ? 80 ? 15.604  -0.740  10.965 1.0 18.88 80  B 1 
ATOM   1669 H H    . THR C ? 80 ? 16.355  -2.395  8.963  1.0 15.0  80  B 1 
ATOM   1670 H HG1  . THR C ? 80 ? 13.461  0.005   11.569 1.0 15.0  80  B 1 
ATOM   1671 N N    . PRO C ? 81 ? 13.344  0.639   7.785  1.0 24.73 81  B 1 
ATOM   1672 C CA   . PRO C ? 81 ? 13.317  2.058   7.371  1.0 26.09 81  B 1 
ATOM   1673 C C    . PRO C ? 81 ? 13.734  3.058   8.448  1.0 28.37 81  B 1 
ATOM   1674 O O    . PRO C ? 81 ? 14.331  4.110   8.232  1.0 29.26 81  B 1 
ATOM   1675 C CB   . PRO C ? 81 ? 11.842  2.328   7.095  1.0 27.14 81  B 1 
ATOM   1676 C CG   . PRO C ? 81 ? 11.191  0.976   6.904  1.0 26.94 81  B 1 
ATOM   1677 C CD   . PRO C ? 81 ? 12.026  0.018   7.745  1.0 26.37 81  B 1 
ATOM   1678 N N    . VAL C ? 82 ? 13.358  2.675   9.673  1.0 26.11 82  B 1 
ATOM   1679 C CA   . VAL C ? 82 ? 13.543  3.565   10.829 1.0 22.5  82  B 1 
ATOM   1680 C C    . VAL C ? 82 ? 14.248  2.876   12.004 1.0 19.06 82  B 1 
ATOM   1681 O O    . VAL C ? 82 ? 14.041  1.705   12.273 1.0 19.01 82  B 1 
ATOM   1682 C CB   . VAL C ? 82 ? 12.124  4.086   11.154 1.0 21.94 82  B 1 
ATOM   1683 C CG1  . VAL C ? 82 ? 11.130  2.994   11.488 1.0 22.2  82  B 1 
ATOM   1684 C CG2  . VAL C ? 82 ? 12.120  5.147   12.224 1.0 27.22 82  B 1 
ATOM   1685 H H    . VAL C ? 82 ? 12.930  1.780   9.803  1.0 15.0  82  B 1 
ATOM   1686 N N    . ASN C ? 83 ? 15.109  3.603   12.692 1.0 18.29 83  B 1 
ATOM   1687 C CA   . ASN C ? 83 ? 15.586  3.036   13.963 1.0 18.49 83  B 1 
ATOM   1688 C C    . ASN C ? 83 ? 14.502  3.056   15.077 1.0 16.12 83  B 1 
ATOM   1689 O O    . ASN C ? 83 ? 13.842  4.048   15.359 1.0 14.25 83  B 1 
ATOM   1690 C CB   . ASN C ? 83 ? 16.795  3.818   14.469 1.0 18.74 83  B 1 
ATOM   1691 C CG   . ASN C ? 83 ? 17.986  3.683   13.562 1.0 19.41 83  B 1 
ATOM   1692 O OD1  . ASN C ? 83 ? 18.460  2.636   13.223 1.0 19.89 83  B 1 
ATOM   1693 N ND2  . ASN C ? 83 ? 18.506  4.793   13.158 1.0 19.08 83  B 1 
ATOM   1694 H H    . ASN C ? 83 ? 15.263  4.552   12.418 1.0 15.0  83  B 1 
ATOM   1695 H HD21 . ASN C ? 83 ? 19.278  4.725   12.535 1.0 0.0   83  B 1 
ATOM   1696 H HD22 . ASN C ? 83 ? 18.167  5.678   13.479 1.0 0.0   83  B 1 
ATOM   1697 N N    . ILE C ? 84 ? 14.308  1.900   15.671 1.0 16.17 84  B 1 
ATOM   1698 C CA   . ILE C ? 84 ? 13.226  1.763   16.650 1.0 16.35 84  B 1 
ATOM   1699 C C    . ILE C ? 84 ? 13.765  1.468   18.026 1.0 16.66 84  B 1 
ATOM   1700 O O    . ILE C ? 84 ? 14.399  0.446   18.220 1.0 16.81 84  B 1 
ATOM   1701 C CB   . ILE C ? 84 ? 12.312  0.624   16.219 1.0 16.12 84  B 1 
ATOM   1702 C CG1  . ILE C ? 84 ? 11.594  0.991   14.929 1.0 16.7  84  B 1 
ATOM   1703 C CG2  . ILE C ? 84 ? 11.273  0.244   17.281 1.0 14.0  84  B 1 
ATOM   1704 C CD1  . ILE C ? 84 ? 11.084  -0.230  14.166 1.0 17.71 84  B 1 
ATOM   1705 H H    . ILE C ? 84 ? 14.868  1.111   15.399 1.0 15.0  84  B 1 
ATOM   1706 N N    . ILE C ? 85 ? 13.490  2.365   18.976 1.0 16.59 85  B 1 
ATOM   1707 C CA   . ILE C ? 85 ? 13.782  1.997   20.374 1.0 15.78 85  B 1 
ATOM   1708 C C    . ILE C ? 85 ? 12.559  1.366   21.064 1.0 14.25 85  B 1 
ATOM   1709 O O    . ILE C ? 85 ? 11.521  1.975   21.238 1.0 14.84 85  B 1 
ATOM   1710 C CB   . ILE C ? 85 ? 14.308  3.220   21.180 1.0 15.11 85  B 1 
ATOM   1711 C CG1  . ILE C ? 85 ? 15.504  3.925   20.537 1.0 14.66 85  B 1 
ATOM   1712 C CG2  . ILE C ? 85 ? 14.674  2.806   22.607 1.0 13.31 85  B 1 
ATOM   1713 C CD1  . ILE C ? 85 ? 16.644  2.964   20.192 1.0 16.67 85  B 1 
ATOM   1714 H H    . ILE C ? 85 ? 12.946  3.179   18.755 1.0 15.0  85  B 1 
ATOM   1715 N N    . GLY C ? 86 ? 12.736  0.095   21.423 1.0 14.74 86  B 1 
ATOM   1716 C CA   . GLY C ? 86 ? 11.655  -0.693  22.035 1.0 13.57 86  B 1 
ATOM   1717 C C    . GLY C ? 86 ? 11.687  -0.782  23.561 1.0 14.0  86  B 1 
ATOM   1718 O O    . GLY C ? 86 ? 12.553  -0.236  24.237 1.0 14.82 86  B 1 
ATOM   1719 H H    . GLY C ? 86 ? 13.641  -0.308  21.278 1.0 15.0  86  B 1 
ATOM   1720 N N    . ARG C ? 87 ? 10.714  -1.511  24.098 1.0 14.37 87  B 1 
ATOM   1721 C CA   . ARG C ? 87 ? 10.549  -1.551  25.572 1.0 14.24 87  B 1 
ATOM   1722 C C    . ARG C ? 87 ? 11.695  -2.096  26.398 1.0 14.47 87  B 1 
ATOM   1723 O O    . ARG C ? 87 ? 11.975  -1.663  27.500 1.0 16.86 87  B 1 
ATOM   1724 C CB   . ARG C ? 87 ? 9.282   -2.303  25.945 1.0 13.31 87  B 1 
ATOM   1725 C CG   . ARG C ? 87 ? 7.970   -1.692  25.446 1.0 11.04 87  B 1 
ATOM   1726 C CD   . ARG C ? 87 ? 6.792   -2.361  26.153 1.0 11.16 87  B 1 
ATOM   1727 N NE   . ARG C ? 87 ? 6.655   -3.767  25.778 1.0 14.13 87  B 1 
ATOM   1728 C CZ   . ARG C ? 87 ? 7.160   -4.803  26.472 1.0 16.85 87  B 1 
ATOM   1729 N NH1  . ARG C ? 87 ? 7.716   -4.600  27.675 1.0 18.32 87  B 1 
ATOM   1730 N NH2  . ARG C ? 87 ? 7.142   -6.014  25.909 1.0 17.79 87  B 1 
ATOM   1731 H H    . ARG C ? 87 ? 10.031  -1.915  23.481 1.0 15.0  87  B 1 
ATOM   1732 H HE   . ARG C ? 87 ? 6.230   -3.963  24.898 1.0 15.0  87  B 1 
ATOM   1733 H HH11 . ARG C ? 87 ? 7.605   -3.691  28.072 1.0 0.0   87  B 1 
ATOM   1734 H HH12 . ARG C ? 87 ? 8.260   -5.266  28.205 1.0 0.0   87  B 1 
ATOM   1735 H HH21 . ARG C ? 87 ? 6.677   -6.143  25.034 1.0 0.0   87  B 1 
ATOM   1736 H HH22 . ARG C ? 87 ? 7.599   -6.791  26.346 1.0 0.0   87  B 1 
ATOM   1737 N N    . ASN C ? 88 ? 12.439  -3.003  25.796 1.0 15.02 88  B 1 
ATOM   1738 C CA   . ASN C ? 88 ? 13.672  -3.467  26.442 1.0 16.39 88  B 1 
ATOM   1739 C C    . ASN C ? 88 ? 14.704  -2.412  26.827 1.0 16.93 88  B 1 
ATOM   1740 O O    . ASN C ? 88 ? 15.427  -2.548  27.783 1.0 19.64 88  B 1 
ATOM   1741 C CB   . ASN C ? 88 ? 14.351  -4.599  25.626 1.0 16.52 88  B 1 
ATOM   1742 C CG   . ASN C ? 88 ? 15.028  -4.068  24.367 1.0 16.84 88  B 1 
ATOM   1743 O OD1  . ASN C ? 88 ? 14.507  -3.252  23.644 1.0 17.08 88  B 1 
ATOM   1744 N ND2  . ASN C ? 88 ? 16.269  -4.424  24.170 1.0 15.19 88  B 1 
ATOM   1745 H H    . ASN C ? 88 ? 12.190  -3.292  24.871 1.0 15.0  88  B 1 
ATOM   1746 H HD21 . ASN C ? 88 ? 16.780  -4.026  23.410 1.0 0.0   88  B 1 
ATOM   1747 H HD22 . ASN C ? 88 ? 16.720  -5.089  24.765 1.0 0.0   88  B 1 
ATOM   1748 N N    . LEU C ? 89 ? 14.765  -1.343  26.064 1.0 17.28 89  B 1 
ATOM   1749 C CA   . LEU C ? 89 ? 15.634  -0.225  26.457 1.0 16.84 89  B 1 
ATOM   1750 C C    . LEU C ? 89 ? 14.923  0.978   27.129 1.0 16.53 89  B 1 
ATOM   1751 O O    . LEU C ? 89 ? 15.408  1.678   28.013 1.0 15.6  89  B 1 
ATOM   1752 C CB   . LEU C ? 89 ? 16.388  0.237   25.194 1.0 18.54 89  B 1 
ATOM   1753 C CG   . LEU C ? 89 ? 17.393  -0.736  24.532 1.0 22.33 89  B 1 
ATOM   1754 C CD1  . LEU C ? 89 ? 18.177  0.076   23.487 1.0 24.63 89  B 1 
ATOM   1755 C CD2  . LEU C ? 89 ? 18.380  -1.381  25.520 1.0 22.0  89  B 1 
ATOM   1756 H H    . LEU C ? 89 ? 14.215  -1.310  25.225 1.0 15.0  89  B 1 
ATOM   1757 N N    . LEU C ? 90 ? 13.662  1.162   26.712 1.0 17.28 90  B 1 
ATOM   1758 C CA   . LEU C ? 90 ? 12.804  2.196   27.330 1.0 16.51 90  B 1 
ATOM   1759 C C    . LEU C ? 90 ? 12.587  2.114   28.847 1.0 16.38 90  B 1 
ATOM   1760 O O    . LEU C ? 90 ? 12.609  3.087   29.593 1.0 17.26 90  B 1 
ATOM   1761 C CB   . LEU C ? 90 ? 11.414  2.217   26.688 1.0 15.46 90  B 1 
ATOM   1762 C CG   . LEU C ? 90 ? 11.361  2.758   25.234 1.0 18.57 90  B 1 
ATOM   1763 C CD1  . LEU C ? 90 ? 9.918   2.744   24.730 1.0 18.29 90  B 1 
ATOM   1764 C CD2  . LEU C ? 90 ? 11.925  4.165   25.104 1.0 18.91 90  B 1 
ATOM   1765 H H    . LEU C ? 90 ? 13.342  0.650   25.909 1.0 15.0  90  B 1 
ATOM   1766 N N    . THR C ? 91 ? 12.405  0.884   29.277 1.0 17.74 91  B 1 
ATOM   1767 C CA   . THR C ? 91 ? 12.308  0.598   30.718 1.0 16.9  91  B 1 
ATOM   1768 C C    . THR C ? 91 ? 13.540  0.992   31.465 1.0 18.63 91  B 1 
ATOM   1769 O O    . THR C ? 91 ? 13.473  1.589   32.523 1.0 20.99 91  B 1 
ATOM   1770 C CB   . THR C ? 91 ? 12.063  -0.880  31.006 1.0 16.72 91  B 1 
ATOM   1771 O OG1  . THR C ? 91 ? 13.064  -1.682  30.386 1.0 20.15 91  B 1 
ATOM   1772 C CG2  . THR C ? 91 ? 10.719  -1.363  30.539 1.0 13.06 91  B 1 
ATOM   1773 H H    . THR C ? 91 ? 12.315  0.144   28.608 1.0 15.0  91  B 1 
ATOM   1774 H HG1  . THR C ? 91 ? 12.724  -2.013  29.542 1.0 15.0  91  B 1 
ATOM   1775 N N    . GLN C ? 92 ? 14.689  0.745   30.843 1.0 16.98 92  B 1 
ATOM   1776 C CA   . GLN C ? 92 ? 15.925  1.153   31.501 1.0 19.53 92  B 1 
ATOM   1777 C C    . GLN C ? 92 ? 16.168  2.629   31.695 1.0 23.27 92  B 1 
ATOM   1778 O O    . GLN C ? 92 ? 16.824  3.068   32.636 1.0 26.1  92  B 1 
ATOM   1779 C CB   . GLN C ? 92 ? 17.138  0.619   30.770 1.0 17.39 92  B 1 
ATOM   1780 C CG   . GLN C ? 92 ? 17.008  -0.880  30.598 1.0 17.44 92  B 1 
ATOM   1781 C CD   . GLN C ? 92 ? 18.310  -1.369  30.042 1.0 19.38 92  B 1 
ATOM   1782 O OE1  . GLN C ? 92 ? 19.376  -0.825  30.234 1.0 18.78 92  B 1 
ATOM   1783 N NE2  . GLN C ? 92 ? 18.235  -2.443  29.307 1.0 23.18 92  B 1 
ATOM   1784 H H    . GLN C ? 92 ? 14.675  0.202   30.004 1.0 15.0  92  B 1 
ATOM   1785 H HE21 . GLN C ? 92 ? 19.103  -2.842  29.001 1.0 0.0   92  B 1 
ATOM   1786 H HE22 . GLN C ? 92 ? 17.356  -2.839  29.050 1.0 0.0   92  B 1 
ATOM   1787 N N    . ILE C ? 93 ? 15.601  3.411   30.766 1.0 24.07 93  B 1 
ATOM   1788 C CA   . ILE C ? 93 ? 15.706  4.858   30.975 1.0 23.42 93  B 1 
ATOM   1789 C C    . ILE C ? 93 ? 14.615  5.529   31.836 1.0 23.24 93  B 1 
ATOM   1790 O O    . ILE C ? 93 ? 14.556  6.722   32.053 1.0 23.36 93  B 1 
ATOM   1791 C CB   . ILE C ? 93 ? 15.932  5.595   29.637 1.0 24.5  93  B 1 
ATOM   1792 C CG1  . ILE C ? 93 ? 14.710  5.691   28.736 1.0 21.63 93  B 1 
ATOM   1793 C CG2  . ILE C ? 93 ? 17.167  5.030   28.887 1.0 21.18 93  B 1 
ATOM   1794 C CD1  . ILE C ? 93 ? 14.999  6.693   27.632 1.0 23.64 93  B 1 
ATOM   1795 H H    . ILE C ? 93 ? 15.183  2.997   29.956 1.0 15.0  93  B 1 
ATOM   1796 N N    . GLY C ? 94 ? 13.744  4.683   32.371 1.0 23.13 94  B 1 
ATOM   1797 C CA   . GLY C ? 94 ? 12.699  5.183   33.272 1.0 23.18 94  B 1 
ATOM   1798 C C    . GLY C ? 94 ? 11.519  5.791   32.578 1.0 22.63 94  B 1 
ATOM   1799 O O    . GLY C ? 94 ? 10.876  6.709   33.040 1.0 22.26 94  B 1 
ATOM   1800 H H    . GLY C ? 94 ? 13.829  3.705   32.177 1.0 15.0  94  B 1 
ATOM   1801 N N    . CYS C ? 95 ? 11.294  5.265   31.381 1.0 22.4  95  B 1 
ATOM   1802 C CA   . CYS C ? 95 ? 10.321  5.916   30.511 1.0 19.66 95  B 1 
ATOM   1803 C C    . CYS C ? 95 ? 8.920   5.423   30.767 1.0 19.56 95  B 1 
ATOM   1804 O O    . CYS C ? 95 ? 8.690   4.225   30.875 1.0 20.06 95  B 1 
ATOM   1805 C CB   . CYS C ? 95 ? 10.751  5.673   29.049 1.0 22.95 95  B 1 
ATOM   1806 S SG   . CYS C ? 95 ? 9.609   6.358   27.844 1.0 27.54 95  B 1 
ATOM   1807 H H    . CYS C ? 95 ? 11.797  4.448   31.093 1.0 15.0  95  B 1 
ATOM   1808 N N    . THR C ? 96 ? 7.993   6.371   30.909 1.0 17.32 96  B 1 
ATOM   1809 C CA   . THR C ? 96 ? 6.561   6.047   31.118 1.0 18.03 96  B 1 
ATOM   1810 C C    . THR C ? 96 ? 5.581   6.704   30.146 1.0 17.79 96  B 1 
ATOM   1811 O O    . THR C ? 96 ? 5.836   7.715   29.518 1.0 19.68 96  B 1 
ATOM   1812 C CB   . THR C ? 96 ? 6.003   6.352   32.562 1.0 17.91 96  B 1 
ATOM   1813 O OG1  . THR C ? 96 ? 6.207   7.696   32.936 1.0 16.7  96  B 1 
ATOM   1814 C CG2  . THR C ? 96 ? 6.582   5.484   33.670 1.0 19.85 96  B 1 
ATOM   1815 H H    . THR C ? 96 ? 8.287   7.329   30.888 1.0 15.0  96  B 1 
ATOM   1816 H HG1  . THR C ? 96 ? 5.477   8.240   32.596 1.0 15.0  96  B 1 
ATOM   1817 N N    . LEU C ? 97 ? 4.407   6.087   30.061 1.0 18.64 97  B 1 
ATOM   1818 C CA   . LEU C ? 97 ? 3.282   6.705   29.347 1.0 19.05 97  B 1 
ATOM   1819 C C    . LEU C ? 97 ? 2.298   7.299   30.293 1.0 19.02 97  B 1 
ATOM   1820 O O    . LEU C ? 97 ? 1.831   6.680   31.232 1.0 20.73 97  B 1 
ATOM   1821 C CB   . LEU C ? 97 ? 2.447   5.683   28.619 1.0 21.07 97  B 1 
ATOM   1822 C CG   . LEU C ? 97 ? 3.001   5.261   27.270 1.0 23.63 97  B 1 
ATOM   1823 C CD1  . LEU C ? 97 ? 2.228   4.004   26.823 1.0 24.94 97  B 1 
ATOM   1824 C CD2  . LEU C ? 97 ? 2.932   6.401   26.236 1.0 22.54 97  B 1 
ATOM   1825 H H    . LEU C ? 97 ? 4.283   5.236   30.577 1.0 15.0  97  B 1 
ATOM   1826 N N    . ASN C ? 98 ? 1.987   8.533   30.017 1.0 19.77 98  B 1 
ATOM   1827 C CA   . ASN C ? 98 ? 1.109   9.241   30.937 1.0 22.53 98  B 1 
ATOM   1828 C C    . ASN C ? 98 ? -0.067  9.924   30.292 1.0 24.39 98  B 1 
ATOM   1829 O O    . ASN C ? 98 ? 0.044   10.687  29.350 1.0 25.0  98  B 1 
ATOM   1830 C CB   . ASN C ? 98 ? 1.904   10.317  31.638 1.0 26.3  98  B 1 
ATOM   1831 C CG   . ASN C ? 98 ? 2.933   9.687   32.533 1.0 31.01 98  B 1 
ATOM   1832 O OD1  . ASN C ? 98 ? 3.830   8.946   32.187 1.0 34.92 98  B 1 
ATOM   1833 N ND2  . ASN C ? 98 ? 2.779   9.981   33.784 1.0 35.02 98  B 1 
ATOM   1834 H H    . ASN C ? 98 ? 2.470   8.996   29.265 1.0 15.0  98  B 1 
ATOM   1835 H HD21 . ASN C ? 98 ? 3.423   9.571   34.434 1.0 0.0   98  B 1 
ATOM   1836 H HD22 . ASN C ? 98 ? 2.129   10.665  34.093 1.0 0.0   98  B 1 
ATOM   1837 N N    . PHE C ? 99 ? -1.210  9.657   30.879 1.0 24.06 99  B 1 
ATOM   1838 C CA   . PHE C ? 99 ? -2.402  10.478  30.579 1.0 26.88 99  B 1 
ATOM   1839 C C    . PHE C ? 99 ? -3.451  10.449  31.682 1.0 30.39 99  B 1 
ATOM   1840 O O    . PHE C ? 99 ? -4.553  10.971  31.506 1.0 32.29 99  B 1 
ATOM   1841 C CB   . PHE C ? 99 ? -3.097  10.015  29.308 1.0 21.91 99  B 1 
ATOM   1842 C CG   . PHE C ? 99 ? -3.558  8.589   29.388 1.0 21.11 99  B 1 
ATOM   1843 C CD1  . PHE C ? 99 ? -2.620  7.526   29.292 1.0 22.83 99  B 1 
ATOM   1844 C CD2  . PHE C ? 99 ? -4.933  8.344   29.513 1.0 19.44 99  B 1 
ATOM   1845 C CE1  . PHE C ? 99 ? -3.056  6.189   29.301 1.0 20.85 99  B 1 
ATOM   1846 C CE2  . PHE C ? 99 ? -5.376  7.004   29.523 1.0 24.62 99  B 1 
ATOM   1847 C CZ   . PHE C ? 99 ? -4.444  5.934   29.417 1.0 24.62 99  B 1 
ATOM   1848 O OXT  . PHE C ? 99 ? -3.196  9.799   32.713 1.0 33.75 99  B 1 
ATOM   1849 H H    . PHE C ? 99 ? -1.220  8.929   31.561 1.0 15.0  99  B 1 
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