data_af3_model_3
#
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   . MET A ? 1   ? -16.386 -9.325  20.755  1.0 90.4  1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -15.606 -8.381  21.577  1.0 92.84 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -15.345 -7.129  20.759  1.0 94.17 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -14.727 -7.225  19.706  1.0 91.44 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -14.306 -9.020  22.084  1.0 87.65 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -13.566 -8.107  23.078  1.0 81.72 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -12.081 -8.860  23.810  1.0 80.65 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -12.830 -9.879  25.103  1.0 73.85 1   A 1 
ATOM 9    N N   . ASN A ? 2   ? -15.867 -5.996  21.216  1.0 95.96 2   A 1 
ATOM 10   C CA  . ASN A ? 2   ? -15.644 -4.675  20.630  1.0 96.04 2   A 1 
ATOM 11   C C   . ASN A ? 2   ? -14.466 -3.950  21.320  1.0 96.78 2   A 1 
ATOM 12   O O   . ASN A ? 2   ? -13.853 -4.470  22.260  1.0 95.68 2   A 1 
ATOM 13   C CB  . ASN A ? 2   ? -16.989 -3.913  20.630  1.0 94.11 2   A 1 
ATOM 14   C CG  . ASN A ? 2   ? -17.508 -3.583  22.018  1.0 90.25 2   A 1 
ATOM 15   O OD1 . ASN A ? 2   ? -16.751 -3.248  22.899  1.0 80.37 2   A 1 
ATOM 16   N ND2 . ASN A ? 2   ? -18.802 -3.629  22.244  1.0 81.97 2   A 1 
ATOM 17   N N   . LYS A ? 3   ? -14.109 -2.737  20.859  1.0 96.16 3   A 1 
ATOM 18   C CA  . LYS A ? 3   ? -13.009 -1.939  21.445  1.0 96.1  3   A 1 
ATOM 19   C C   . LYS A ? 3   ? -13.236 -1.636  22.936  1.0 96.64 3   A 1 
ATOM 20   O O   . LYS A ? 3   ? -12.277 -1.686  23.697  1.0 96.4  3   A 1 
ATOM 21   C CB  . LYS A ? 3   ? -12.818 -0.641  20.627  1.0 94.52 3   A 1 
ATOM 22   C CG  . LYS A ? 3   ? -11.642 0.229   21.124  1.0 92.72 3   A 1 
ATOM 23   C CD  . LYS A ? 3   ? -11.536 1.568   20.370  1.0 90.95 3   A 1 
ATOM 24   C CE  . LYS A ? 3   ? -10.480 2.484   21.030  1.0 84.47 3   A 1 
ATOM 25   N NZ  . LYS A ? 3   ? -10.508 3.895   20.530  1.0 79.78 3   A 1 
ATOM 26   N N   . ALA A ? 4   ? -14.468 -1.334  23.343  1.0 96.92 4   A 1 
ATOM 27   C CA  . ALA A ? 4   ? -14.792 -1.011  24.735  1.0 96.72 4   A 1 
ATOM 28   C C   . ALA A ? 4   ? -14.601 -2.228  25.653  1.0 97.0  4   A 1 
ATOM 29   O O   . ALA A ? 4   ? -13.883 -2.139  26.645  1.0 96.2  4   A 1 
ATOM 30   C CB  . ALA A ? 4   ? -16.223 -0.456  24.806  1.0 95.7  4   A 1 
ATOM 31   N N   . GLU A ? 5   ? -15.127 -3.393  25.248  1.0 97.42 5   A 1 
ATOM 32   C CA  . GLU A ? 5   ? -14.928 -4.656  25.970  1.0 97.05 5   A 1 
ATOM 33   C C   . GLU A ? 5   ? -13.442 -5.036  26.077  1.0 97.21 5   A 1 
ATOM 34   O O   . GLU A ? 5   ? -12.992 -5.527  27.108  1.0 96.47 5   A 1 
ATOM 35   C CB  . GLU A ? 5   ? -15.643 -5.785  25.217  1.0 96.31 5   A 1 
ATOM 36   C CG  . GLU A ? 5   ? -17.184 -5.720  25.241  1.0 93.56 5   A 1 
ATOM 37   C CD  . GLU A ? 5   ? -17.794 -6.580  24.118  1.0 90.23 5   A 1 
ATOM 38   O OE1 . GLU A ? 5   ? -18.941 -6.290  23.723  1.0 81.92 5   A 1 
ATOM 39   O OE2 . GLU A ? 5   ? -17.078 -7.438  23.539  1.0 83.06 5   A 1 
ATOM 40   N N   . LEU A ? 6   ? -12.656 -4.789  25.018  1.0 96.98 6   A 1 
ATOM 41   C CA  . LEU A ? 6   ? -11.210 -5.023  25.045  1.0 96.67 6   A 1 
ATOM 42   C C   . LEU A ? 6   ? -10.510 -4.141  26.093  1.0 96.84 6   A 1 
ATOM 43   O O   . LEU A ? 6   ? -9.634  -4.629  26.802  1.0 96.06 6   A 1 
ATOM 44   C CB  . LEU A ? 6   ? -10.639 -4.786  23.634  1.0 95.75 6   A 1 
ATOM 45   C CG  . LEU A ? 6   ? -9.119  -5.012  23.525  1.0 92.95 6   A 1 
ATOM 46   C CD1 . LEU A ? 6   ? -8.735  -6.477  23.759  1.0 88.67 6   A 1 
ATOM 47   C CD2 . LEU A ? 6   ? -8.638  -4.600  22.132  1.0 88.01 6   A 1 
ATOM 48   N N   . ILE A ? 7   ? -10.896 -2.868  26.181  1.0 97.22 7   A 1 
ATOM 49   C CA  . ILE A ? 7   ? -10.372 -1.927  27.185  1.0 97.09 7   A 1 
ATOM 50   C C   . ILE A ? 7   ? -10.762 -2.376  28.599  1.0 96.97 7   A 1 
ATOM 51   O O   . ILE A ? 7   ? -9.914  -2.355  29.489  1.0 96.58 7   A 1 
ATOM 52   C CB  . ILE A ? 7   ? -10.864 -0.493  26.881  1.0 96.78 7   A 1 
ATOM 53   C CG1 . ILE A ? 7   ? -10.197 0.040   25.587  1.0 95.63 7   A 1 
ATOM 54   C CG2 . ILE A ? 7   ? -10.572 0.465   28.053  1.0 95.43 7   A 1 
ATOM 55   C CD1 . ILE A ? 7   ? -10.940 1.230   24.966  1.0 91.71 7   A 1 
ATOM 56   N N   . ASP A ? 8   ? -11.991 -2.841  28.793  1.0 97.15 8   A 1 
ATOM 57   C CA  . ASP A ? 8   ? -12.471 -3.301  30.100  1.0 96.59 8   A 1 
ATOM 58   C C   . ASP A ? 8   ? -11.705 -4.554  30.567  1.0 96.42 8   A 1 
ATOM 59   O O   . ASP A ? 8   ? -11.189 -4.591  31.689  1.0 95.62 8   A 1 
ATOM 60   C CB  . ASP A ? 8   ? -13.994 -3.532  30.039  1.0 95.84 8   A 1 
ATOM 61   C CG  . ASP A ? 8   ? -14.811 -2.248  29.776  1.0 93.8  8   A 1 
ATOM 62   O OD1 . ASP A ? 8   ? -14.335 -1.124  30.073  1.0 88.16 8   A 1 
ATOM 63   O OD2 . ASP A ? 8   ? -15.954 -2.363  29.273  1.0 88.02 8   A 1 
ATOM 64   N N   . VAL A ? 9   ? -11.504 -5.538  29.675  1.0 96.12 9   A 1 
ATOM 65   C CA  . VAL A ? 9   ? -10.682 -6.729  29.961  1.0 95.27 9   A 1 
ATOM 66   C C   . VAL A ? 9   ? -9.223  -6.350  30.240  1.0 95.25 9   A 1 
ATOM 67   O O   . VAL A ? 9   ? -8.588  -6.916  31.135  1.0 94.38 9   A 1 
ATOM 68   C CB  . VAL A ? 9   ? -10.772 -7.736  28.798  1.0 94.35 9   A 1 
ATOM 69   C CG1 . VAL A ? 9   ? -9.787  -8.910  28.942  1.0 92.11 9   A 1 
ATOM 70   C CG2 . VAL A ? 9   ? -12.180 -8.343  28.712  1.0 92.37 9   A 1 
ATOM 71   N N   . LEU A ? 10  ? -8.662  -5.391  29.484  1.0 95.78 10  A 1 
ATOM 72   C CA  . LEU A ? 10  ? -7.293  -4.923  29.701  1.0 95.1  10  A 1 
ATOM 73   C C   . LEU A ? 10  ? -7.146  -4.206  31.050  1.0 95.12 10  A 1 
ATOM 74   O O   . LEU A ? 10  ? -6.162  -4.435  31.751  1.0 93.82 10  A 1 
ATOM 75   C CB  . LEU A ? 10  ? -6.887  -4.022  28.522  1.0 94.12 10  A 1 
ATOM 76   C CG  . LEU A ? 10  ? -5.403  -3.620  28.531  1.0 90.38 10  A 1 
ATOM 77   C CD1 . LEU A ? 10  ? -4.482  -4.832  28.330  1.0 83.37 10  A 1 
ATOM 78   C CD2 . LEU A ? 10  ? -5.127  -2.626  27.399  1.0 81.82 10  A 1 
ATOM 79   N N   . THR A ? 11  ? -8.135  -3.396  31.425  1.0 96.23 11  A 1 
ATOM 80   C CA  . THR A ? 11  ? -8.190  -2.700  32.721  1.0 96.01 11  A 1 
ATOM 81   C C   . THR A ? 11  ? -8.177  -3.696  33.881  1.0 95.26 11  A 1 
ATOM 82   O O   . THR A ? 11  ? -7.378  -3.550  34.802  1.0 94.16 11  A 1 
ATOM 83   C CB  . THR A ? 11  ? -9.442  -1.812  32.800  1.0 95.89 11  A 1 
ATOM 84   O OG1 . THR A ? 11  ? -9.464  -0.894  31.733  1.0 89.37 11  A 1 
ATOM 85   C CG2 . THR A ? 11  ? -9.505  -0.990  34.080  1.0 85.96 11  A 1 
ATOM 86   N N   . GLN A ? 12  ? -8.991  -4.756  33.791  1.0 95.88 12  A 1 
ATOM 87   C CA  . GLN A ? 12  ? -9.039  -5.824  34.800  1.0 94.93 12  A 1 
ATOM 88   C C   . GLN A ? 12  ? -7.711  -6.587  34.910  1.0 94.43 12  A 1 
ATOM 89   O O   . GLN A ? 12  ? -7.236  -6.847  36.012  1.0 92.95 12  A 1 
ATOM 90   C CB  . GLN A ? 12  ? -10.161 -6.809  34.444  1.0 94.36 12  A 1 
ATOM 91   C CG  . GLN A ? 12  ? -11.566 -6.215  34.648  1.0 89.59 12  A 1 
ATOM 92   C CD  . GLN A ? 12  ? -12.674 -7.154  34.167  1.0 81.97 12  A 1 
ATOM 93   O OE1 . GLN A ? 12  ? -12.452 -8.269  33.718  1.0 75.11 12  A 1 
ATOM 94   N NE2 . GLN A ? 12  ? -13.919 -6.743  34.243  1.0 71.24 12  A 1 
ATOM 95   N N   . LYS A ? 13  ? -7.084  -6.921  33.766  1.0 93.95 13  A 1 
ATOM 96   C CA  . LYS A ? 13  ? -5.819  -7.679  33.753  1.0 92.6  13  A 1 
ATOM 97   C C   . LYS A ? 13  ? -4.620  -6.877  34.255  1.0 92.44 13  A 1 
ATOM 98   O O   . LYS A ? 13  ? -3.706  -7.463  34.822  1.0 90.36 13  A 1 
ATOM 99   C CB  . LYS A ? 13  ? -5.529  -8.196  32.341  1.0 91.43 13  A 1 
ATOM 100  C CG  . LYS A ? 13  ? -6.427  -9.390  31.996  1.0 88.59 13  A 1 
ATOM 101  C CD  . LYS A ? 13  ? -6.049  -9.953  30.626  1.0 84.07 13  A 1 
ATOM 102  C CE  . LYS A ? 13  ? -6.914  -11.188 30.360  1.0 79.84 13  A 1 
ATOM 103  N NZ  . LYS A ? 13  ? -6.441  -11.936 29.173  1.0 72.71 13  A 1 
ATOM 104  N N   . LEU A ? 14  ? -4.591  -5.576  33.979  1.0 93.37 14  A 1 
ATOM 105  C CA  . LEU A ? 14  ? -3.482  -4.708  34.376  1.0 92.18 14  A 1 
ATOM 106  C C   . LEU A ? 14  ? -3.680  -4.065  35.754  1.0 91.86 14  A 1 
ATOM 107  O O   . LEU A ? 14  ? -2.733  -3.472  36.259  1.0 87.23 14  A 1 
ATOM 108  C CB  . LEU A ? 14  ? -3.272  -3.629  33.299  1.0 90.9  14  A 1 
ATOM 109  C CG  . LEU A ? 14  ? -2.793  -4.148  31.928  1.0 88.35 14  A 1 
ATOM 110  C CD1 . LEU A ? 14  ? -2.668  -2.962  30.968  1.0 83.16 14  A 1 
ATOM 111  C CD2 . LEU A ? 14  ? -1.427  -4.839  31.995  1.0 82.35 14  A 1 
ATOM 112  N N   . GLY A ? 15  ? -4.895  -4.134  36.328  1.0 93.96 15  A 1 
ATOM 113  C CA  . GLY A ? 15  ? -5.232  -3.408  37.555  1.0 93.45 15  A 1 
ATOM 114  C C   . GLY A ? 15  ? -5.056  -1.888  37.418  1.0 93.51 15  A 1 
ATOM 115  O O   . GLY A ? 15  ? -4.754  -1.201  38.390  1.0 88.37 15  A 1 
ATOM 116  N N   . SER A ? 16  ? -5.152  -1.366  36.185  1.0 93.58 16  A 1 
ATOM 117  C CA  . SER A ? 16  ? -4.860  0.037   35.853  1.0 92.62 16  A 1 
ATOM 118  C C   . SER A ? 16  ? -6.144  0.859   35.729  1.0 93.45 16  A 1 
ATOM 119  O O   . SER A ? 16  ? -7.234  0.306   35.584  1.0 89.7  16  A 1 
ATOM 120  C CB  . SER A ? 16  ? -4.061  0.121   34.547  1.0 88.28 16  A 1 
ATOM 121  O OG  . SER A ? 16  ? -2.817  -0.542  34.657  1.0 78.55 16  A 1 
ATOM 122  N N   . ASP A ? 17  ? -6.021  2.191   35.696  1.0 95.11 17  A 1 
ATOM 123  C CA  . ASP A ? 17  ? -7.164  3.056   35.406  1.0 95.07 17  A 1 
ATOM 124  C C   . ASP A ? 17  ? -7.668  2.847   33.962  1.0 96.02 17  A 1 
ATOM 125  O O   . ASP A ? 17  ? -6.886  2.715   33.010  1.0 94.83 17  A 1 
ATOM 126  C CB  . ASP A ? 17  ? -6.810  4.536   35.674  1.0 92.09 17  A 1 
ATOM 127  C CG  . ASP A ? 17  ? -7.983  5.480   35.350  1.0 83.14 17  A 1 
ATOM 128  O OD1 . ASP A ? 17  ? -9.148  5.061   35.525  1.0 75.21 17  A 1 
ATOM 129  O OD2 . ASP A ? 17  ? -7.738  6.586   34.809  1.0 75.08 17  A 1 
ATOM 130  N N   . ARG A ? 18  ? -8.991  2.878   33.779  1.0 96.5  18  A 1 
ATOM 131  C CA  . ARG A ? 18  ? -9.642  2.746   32.465  1.0 96.59 18  A 1 
ATOM 132  C C   . ARG A ? 18  ? -9.137  3.779   31.454  1.0 97.05 18  A 1 
ATOM 133  O O   . ARG A ? 18  ? -9.036  3.475   30.267  1.0 96.16 18  A 1 
ATOM 134  C CB  . ARG A ? 18  ? -11.164 2.828   32.648  1.0 95.3  18  A 1 
ATOM 135  C CG  . ARG A ? 18  ? -11.915 2.421   31.372  1.0 91.11 18  A 1 
ATOM 136  C CD  . ARG A ? 18  ? -13.424 2.475   31.601  1.0 89.34 18  A 1 
ATOM 137  N NE  . ARG A ? 18  ? -14.155 1.910   30.452  1.0 85.44 18  A 1 
ATOM 138  C CZ  . ARG A ? 18  ? -15.457 1.936   30.250  1.0 83.33 18  A 1 
ATOM 139  N NH1 . ARG A ? 18  ? -16.270 2.594   31.025  1.0 75.16 18  A 1 
ATOM 140  N NH2 . ARG A ? 18  ? -15.968 1.260   29.256  1.0 78.12 18  A 1 
ATOM 141  N N   . ARG A ? 19  ? -8.788  4.992   31.901  1.0 97.03 19  A 1 
ATOM 142  C CA  . ARG A ? 19  ? -8.219  6.041   31.042  1.0 96.8  19  A 1 
ATOM 143  C C   . ARG A ? 19  ? -6.852  5.637   30.496  1.0 97.05 19  A 1 
ATOM 144  O O   . ARG A ? 19  ? -6.602  5.798   29.302  1.0 96.07 19  A 1 
ATOM 145  C CB  . ARG A ? 19  ? -8.114  7.364   31.808  1.0 95.75 19  A 1 
ATOM 146  C CG  . ARG A ? 19  ? -9.490  7.959   32.129  1.0 84.01 19  A 1 
ATOM 147  C CD  . ARG A ? 19  ? -9.310  9.252   32.926  1.0 81.89 19  A 1 
ATOM 148  N NE  . ARG A ? 19  ? -10.606 9.917   33.172  1.0 72.72 19  A 1 
ATOM 149  C CZ  . ARG A ? 19  ? -10.775 11.042  33.848  1.0 64.81 19  A 1 
ATOM 150  N NH1 . ARG A ? 19  ? -9.776  11.667  34.409  1.0 58.7  19  A 1 
ATOM 151  N NH2 . ARG A ? 19  ? -11.967 11.567  33.980  1.0 57.33 19  A 1 
ATOM 152  N N   . GLN A ? 20  ? -5.991  5.067   31.340  1.0 96.89 20  A 1 
ATOM 153  C CA  . GLN A ? 20  ? -4.669  4.589   30.932  1.0 96.29 20  A 1 
ATOM 154  C C   . GLN A ? 20  ? -4.777  3.413   29.957  1.0 96.51 20  A 1 
ATOM 155  O O   . GLN A ? 20  ? -4.108  3.416   28.922  1.0 95.81 20  A 1 
ATOM 156  C CB  . GLN A ? 20  ? -3.850  4.174   32.161  1.0 95.14 20  A 1 
ATOM 157  C CG  . GLN A ? 20  ? -3.507  5.361   33.078  1.0 87.75 20  A 1 
ATOM 158  C CD  . GLN A ? 20  ? -2.637  4.934   34.258  1.0 82.86 20  A 1 
ATOM 159  O OE1 . GLN A ? 20  ? -2.266  3.782   34.406  1.0 74.13 20  A 1 
ATOM 160  N NE2 . GLN A ? 20  ? -2.266  5.832   35.136  1.0 71.0  20  A 1 
ATOM 161  N N   . ALA A ? 21  ? -5.667  2.449   30.227  1.0 96.55 21  A 1 
ATOM 162  C CA  . ALA A ? 21  ? -5.919  1.328   29.321  1.0 96.26 21  A 1 
ATOM 163  C C   . ALA A ? 21  ? -6.440  1.796   27.950  1.0 96.27 21  A 1 
ATOM 164  O O   . ALA A ? 21  ? -5.986  1.311   26.911  1.0 95.69 21  A 1 
ATOM 165  C CB  . ALA A ? 21  ? -6.897  0.369   30.009  1.0 95.67 21  A 1 
ATOM 166  N N   . THR A ? 22  ? -7.345  2.779   27.940  1.0 97.24 22  A 1 
ATOM 167  C CA  . THR A ? 22  ? -7.862  3.388   26.701  1.0 97.07 22  A 1 
ATOM 168  C C   . THR A ? 22  ? -6.739  4.053   25.909  1.0 96.67 22  A 1 
ATOM 169  O O   . THR A ? 22  ? -6.544  3.728   24.736  1.0 96.09 22  A 1 
ATOM 170  C CB  . THR A ? 22  ? -8.973  4.409   26.997  1.0 96.74 22  A 1 
ATOM 171  O OG1 . THR A ? 22  ? -10.011 3.789   27.719  1.0 92.54 22  A 1 
ATOM 172  C CG2 . THR A ? 22  ? -9.598  4.979   25.724  1.0 90.59 22  A 1 
ATOM 173  N N   . ALA A ? 23  ? -5.951  4.916   26.562  1.0 97.17 23  A 1 
ATOM 174  C CA  . ALA A ? 23  ? -4.830  5.606   25.929  1.0 96.96 23  A 1 
ATOM 175  C C   . ALA A ? 23  ? -3.777  4.624   25.384  1.0 96.88 23  A 1 
ATOM 176  O O   . ALA A ? 23  ? -3.267  4.814   24.280  1.0 96.03 23  A 1 
ATOM 177  C CB  . ALA A ? 23  ? -4.219  6.571   26.955  1.0 96.65 23  A 1 
ATOM 178  N N   . ALA A ? 24  ? -3.485  3.543   26.106  1.0 96.7  24  A 1 
ATOM 179  C CA  . ALA A ? 24  ? -2.553  2.510   25.653  1.0 96.01 24  A 1 
ATOM 180  C C   . ALA A ? 24  ? -3.034  1.830   24.358  1.0 96.33 24  A 1 
ATOM 181  O O   . ALA A ? 24  ? -2.274  1.741   23.392  1.0 95.48 24  A 1 
ATOM 182  C CB  . ALA A ? 24  ? -2.349  1.499   26.787  1.0 94.9  24  A 1 
ATOM 183  N N   . VAL A ? 25  ? -4.302  1.401   24.305  1.0 96.71 25  A 1 
ATOM 184  C CA  . VAL A ? 25  ? -4.882  0.774   23.102  1.0 96.59 25  A 1 
ATOM 185  C C   . VAL A ? 25  ? -4.891  1.752   21.925  1.0 96.98 25  A 1 
ATOM 186  O O   . VAL A ? 25  ? -4.514  1.378   20.813  1.0 96.59 25  A 1 
ATOM 187  C CB  . VAL A ? 25  ? -6.302  0.238   23.391  1.0 95.82 25  A 1 
ATOM 188  C CG1 . VAL A ? 25  ? -7.008  -0.280  22.125  1.0 94.75 25  A 1 
ATOM 189  C CG2 . VAL A ? 25  ? -6.249  -0.940  24.378  1.0 94.48 25  A 1 
ATOM 190  N N   . GLU A ? 26  ? -5.282  3.008   22.152  1.0 97.06 26  A 1 
ATOM 191  C CA  . GLU A ? 26  ? -5.328  4.029   21.102  1.0 97.07 26  A 1 
ATOM 192  C C   . GLU A ? 26  ? -3.942  4.354   20.545  1.0 97.48 26  A 1 
ATOM 193  O O   . GLU A ? 26  ? -3.769  4.363   19.327  1.0 97.22 26  A 1 
ATOM 194  C CB  . GLU A ? 26  ? -6.021  5.293   21.621  1.0 96.5  26  A 1 
ATOM 195  C CG  . GLU A ? 26  ? -7.518  4.990   21.773  1.0 92.89 26  A 1 
ATOM 196  C CD  . GLU A ? 26  ? -8.375  6.172   22.203  1.0 88.61 26  A 1 
ATOM 197  O OE1 . GLU A ? 26  ? -9.604  6.000   21.986  1.0 80.03 26  A 1 
ATOM 198  O OE2 . GLU A ? 26  ? -7.845  7.181   22.686  1.0 82.84 26  A 1 
ATOM 199  N N   . ASN A ? 27  ? -2.944  4.521   21.407  1.0 97.82 27  A 1 
ATOM 200  C CA  . ASN A ? 27  ? -1.573  4.805   20.993  1.0 97.81 27  A 1 
ATOM 201  C C   . ASN A ? 27  ? -0.943  3.645   20.210  1.0 97.92 27  A 1 
ATOM 202  O O   . ASN A ? 27  ? -0.238  3.875   19.227  1.0 97.44 27  A 1 
ATOM 203  C CB  . ASN A ? 27  ? -0.744  5.150   22.241  1.0 97.48 27  A 1 
ATOM 204  C CG  . ASN A ? 27  ? -1.072  6.524   22.804  1.0 95.57 27  A 1 
ATOM 205  O OD1 . ASN A ? 27  ? -1.488  7.429   22.107  1.0 88.56 27  A 1 
ATOM 206  N ND2 . ASN A ? 27  ? -0.851  6.742   24.080  1.0 87.17 27  A 1 
ATOM 207  N N   . VAL A ? 28  ? -1.217  2.392   20.603  1.0 97.49 28  A 1 
ATOM 208  C CA  . VAL A ? 28  ? -0.750  1.214   19.844  1.0 97.22 28  A 1 
ATOM 209  C C   . VAL A ? 28  ? -1.359  1.200   18.442  1.0 97.68 28  A 1 
ATOM 210  O O   . VAL A ? 28  ? -0.630  1.048   17.458  1.0 97.25 28  A 1 
ATOM 211  C CB  . VAL A ? 28  ? -1.061  -0.091  20.605  1.0 96.2  28  A 1 
ATOM 212  C CG1 . VAL A ? 28  ? -0.835  -1.346  19.739  1.0 94.73 28  A 1 
ATOM 213  C CG2 . VAL A ? 28  ? -0.149  -0.230  21.836  1.0 94.65 28  A 1 
ATOM 214  N N   . VAL A ? 29  ? -2.676  1.394   18.328  1.0 97.39 29  A 1 
ATOM 215  C CA  . VAL A ? 29  ? -3.366  1.406   17.030  1.0 97.35 29  A 1 
ATOM 216  C C   . VAL A ? 29  ? -2.894  2.578   16.165  1.0 97.85 29  A 1 
ATOM 217  O O   . VAL A ? 29  ? -2.558  2.362   15.001  1.0 97.62 29  A 1 
ATOM 218  C CB  . VAL A ? 29  ? -4.895  1.417   17.225  1.0 96.31 29  A 1 
ATOM 219  C CG1 . VAL A ? 29  ? -5.651  1.586   15.896  1.0 94.95 29  A 1 
ATOM 220  C CG2 . VAL A ? 29  ? -5.369  0.085   17.840  1.0 94.68 29  A 1 
ATOM 221  N N   . ASP A ? 30  ? -2.793  3.797   16.718  1.0 97.93 30  A 1 
ATOM 222  C CA  . ASP A ? 30  ? -2.323  4.987   15.996  1.0 98.06 30  A 1 
ATOM 223  C C   . ASP A ? 30  ? -0.888  4.801   15.484  1.0 98.27 30  A 1 
ATOM 224  O O   . ASP A ? 30  ? -0.603  5.041   14.309  1.0 98.03 30  A 1 
ATOM 225  C CB  . ASP A ? 30  ? -2.444  6.224   16.904  1.0 97.56 30  A 1 
ATOM 226  C CG  . ASP A ? 30  ? -2.025  7.511   16.181  1.0 93.67 30  A 1 
ATOM 227  O OD1 . ASP A ? 30  ? -2.630  7.856   15.141  1.0 87.65 30  A 1 
ATOM 228  O OD2 . ASP A ? 30  ? -1.068  8.181   16.625  1.0 85.73 30  A 1 
ATOM 229  N N   . THR A ? 31  ? 0.008   4.260   16.313  1.0 98.2  31  A 1 
ATOM 230  C CA  . THR A ? 31  ? 1.401   3.976   15.926  1.0 98.21 31  A 1 
ATOM 231  C C   . THR A ? 31  ? 1.475   2.984   14.764  1.0 98.32 31  A 1 
ATOM 232  O O   . THR A ? 31  ? 2.203   3.219   13.798  1.0 97.83 31  A 1 
ATOM 233  C CB  . THR A ? 31  ? 2.210   3.447   17.121  1.0 97.81 31  A 1 
ATOM 234  O OG1 . THR A ? 31  ? 2.172   4.379   18.175  1.0 93.89 31  A 1 
ATOM 235  C CG2 . THR A ? 31  ? 3.687   3.244   16.781  1.0 93.04 31  A 1 
ATOM 236  N N   . ILE A ? 32  ? 0.691   1.893   14.809  1.0 98.07 32  A 1 
ATOM 237  C CA  . ILE A ? 32  ? 0.633   0.903   13.719  1.0 98.06 32  A 1 
ATOM 238  C C   . ILE A ? 32  ? 0.108   1.553   12.433  1.0 98.24 32  A 1 
ATOM 239  O O   . ILE A ? 32  ? 0.705   1.376   11.370  1.0 97.95 32  A 1 
ATOM 240  C CB  . ILE A ? 32  ? -0.223  -0.321  14.130  1.0 97.85 32  A 1 
ATOM 241  C CG1 . ILE A ? 32  ? 0.490   -1.126  15.246  1.0 97.53 32  A 1 
ATOM 242  C CG2 . ILE A ? 32  ? -0.493  -1.246  12.920  1.0 97.45 32  A 1 
ATOM 243  C CD1 . ILE A ? 32  ? -0.419  -2.151  15.943  1.0 96.1  32  A 1 
ATOM 244  N N   . VAL A ? 33  ? -0.982  2.323   12.509  1.0 98.23 33  A 1 
ATOM 245  C CA  . VAL A ? 33  ? -1.580  2.994   11.342  1.0 98.12 33  A 1 
ATOM 246  C C   . VAL A ? 33  ? -0.598  3.979   10.711  1.0 98.18 33  A 1 
ATOM 247  O O   . VAL A ? 33  ? -0.410  3.955   9.494   1.0 97.88 33  A 1 
ATOM 248  C CB  . VAL A ? 33  ? -2.903  3.684   11.733  1.0 97.7  33  A 1 
ATOM 249  C CG1 . VAL A ? 33  ? -3.450  4.594   10.619  1.0 96.7  33  A 1 
ATOM 250  C CG2 . VAL A ? 33  ? -3.991  2.632   12.020  1.0 96.66 33  A 1 
ATOM 251  N N   . ARG A ? 34  ? 0.090   4.803   11.513  1.0 97.91 34  A 1 
ATOM 252  C CA  . ARG A ? 34  ? 1.091   5.765   11.024  1.0 97.55 34  A 1 
ATOM 253  C C   . ARG A ? 34  ? 2.285   5.079   10.370  1.0 97.54 34  A 1 
ATOM 254  O O   . ARG A ? 34  ? 2.724   5.526   9.311   1.0 96.64 34  A 1 
ATOM 255  C CB  . ARG A ? 34  ? 1.572   6.655   12.174  1.0 97.21 34  A 1 
ATOM 256  C CG  . ARG A ? 34  ? 0.504   7.652   12.632  1.0 95.84 34  A 1 
ATOM 257  C CD  . ARG A ? 34  ? 1.027   8.430   13.835  1.0 93.94 34  A 1 
ATOM 258  N NE  . ARG A ? 34  ? -0.049  9.234   14.431  1.0 91.1  34  A 1 
ATOM 259  C CZ  . ARG A ? 34  ? -0.380  10.484  14.227  1.0 89.61 34  A 1 
ATOM 260  N NH1 . ARG A ? 34  ? 0.289   11.278  13.436  1.0 82.45 34  A 1 
ATOM 261  N NH2 . ARG A ? 34  ? -1.424  10.937  14.855  1.0 85.15 34  A 1 
ATOM 262  N N   . ALA A ? 35  ? 2.797   4.006   10.965  1.0 97.95 35  A 1 
ATOM 263  C CA  . ALA A ? 35  ? 3.915   3.252   10.398  1.0 97.82 35  A 1 
ATOM 264  C C   . ALA A ? 35  ? 3.529   2.603   9.055   1.0 97.79 35  A 1 
ATOM 265  O O   . ALA A ? 35  ? 4.200   2.813   8.045   1.0 97.08 35  A 1 
ATOM 266  C CB  . ALA A ? 35  ? 4.380   2.220   11.433  1.0 97.7  35  A 1 
ATOM 267  N N   . VAL A ? 36  ? 2.393   1.907   9.000   1.0 97.89 36  A 1 
ATOM 268  C CA  . VAL A ? 36  ? 1.902   1.268   7.764   1.0 97.71 36  A 1 
ATOM 269  C C   . VAL A ? 36  ? 1.581   2.303   6.682   1.0 97.59 36  A 1 
ATOM 270  O O   . VAL A ? 36  ? 1.857   2.066   5.505   1.0 96.92 36  A 1 
ATOM 271  C CB  . VAL A ? 36  ? 0.689   0.366   8.069   1.0 97.35 36  A 1 
ATOM 272  C CG1 . VAL A ? 36  ? 0.071   -0.237  6.799   1.0 96.2  36  A 1 
ATOM 273  C CG2 . VAL A ? 36  ? 1.102   -0.821  8.960   1.0 95.93 36  A 1 
ATOM 274  N N   . HIS A ? 37  ? 1.066   3.472   7.044   1.0 97.69 37  A 1 
ATOM 275  C CA  . HIS A ? 37  ? 0.820   4.569   6.102   1.0 97.39 37  A 1 
ATOM 276  C C   . HIS A ? 37  ? 2.113   5.106   5.470   1.0 97.25 37  A 1 
ATOM 277  O O   . HIS A ? 37  ? 2.126   5.426   4.279   1.0 96.39 37  A 1 
ATOM 278  C CB  . HIS A ? 37  ? 0.060   5.689   6.824   1.0 96.97 37  A 1 
ATOM 279  C CG  . HIS A ? 37  ? -0.250  6.864   5.924   1.0 95.95 37  A 1 
ATOM 280  N ND1 . HIS A ? 37  ? 0.573   7.941   5.689   1.0 81.23 37  A 1 
ATOM 281  C CD2 . HIS A ? 37  ? -1.366  7.033   5.151   1.0 83.32 37  A 1 
ATOM 282  C CE1 . HIS A ? 37  ? -0.034  8.740   4.794   1.0 86.79 37  A 1 
ATOM 283  N NE2 . HIS A ? 37  ? -1.224  8.225   4.437   1.0 90.13 37  A 1 
ATOM 284  N N   . LYS A ? 38  ? 3.213   5.163   6.234   1.0 96.99 38  A 1 
ATOM 285  C CA  . LYS A ? 38  ? 4.544   5.537   5.712   1.0 96.39 38  A 1 
ATOM 286  C C   . LYS A ? 38  ? 5.136   4.479   4.768   1.0 96.13 38  A 1 
ATOM 287  O O   . LYS A ? 38  ? 6.037   4.788   3.998   1.0 94.03 38  A 1 
ATOM 288  C CB  . LYS A ? 38  ? 5.495   5.808   6.884   1.0 95.61 38  A 1 
ATOM 289  C CG  . LYS A ? 38  ? 5.142   7.100   7.639   1.0 92.75 38  A 1 
ATOM 290  C CD  . LYS A ? 38  ? 6.028   7.216   8.880   1.0 89.02 38  A 1 
ATOM 291  C CE  . LYS A ? 38  ? 5.680   8.472   9.686   1.0 83.05 38  A 1 
ATOM 292  N NZ  . LYS A ? 38  ? 6.567   8.599   10.866  1.0 74.79 38  A 1 
ATOM 293  N N   . GLY A ? 39  ? 4.598   3.268   4.784   1.0 96.73 39  A 1 
ATOM 294  C CA  . GLY A ? 39  ? 5.082   2.127   4.004   1.0 96.09 39  A 1 
ATOM 295  C C   . GLY A ? 39  ? 5.989   1.178   4.785   1.0 96.4  39  A 1 
ATOM 296  O O   . GLY A ? 39  ? 6.469   0.199   4.202   1.0 94.3  39  A 1 
ATOM 297  N N   . ASP A ? 40  ? 6.190   1.433   6.083   1.0 96.83 40  A 1 
ATOM 298  C CA  . ASP A ? 40  ? 6.956   0.565   6.969   1.0 96.54 40  A 1 
ATOM 299  C C   . ASP A ? 40  ? 6.142   -0.683  7.346   1.0 96.81 40  A 1 
ATOM 300  O O   . ASP A ? 40  ? 4.908   -0.681  7.393   1.0 95.49 40  A 1 
ATOM 301  C CB  . ASP A ? 40  ? 7.399   1.331   8.224   1.0 95.39 40  A 1 
ATOM 302  C CG  . ASP A ? 40  ? 8.273   2.550   7.914   1.0 92.52 40  A 1 
ATOM 303  O OD1 . ASP A ? 40  ? 9.135   2.427   7.012   1.0 86.39 40  A 1 
ATOM 304  O OD2 . ASP A ? 40  ? 8.073   3.587   8.587   1.0 85.7  40  A 1 
ATOM 305  N N   . SER A ? 41  ? 6.835   -1.770  7.658   1.0 97.06 41  A 1 
ATOM 306  C CA  . SER A ? 41  ? 6.211   -2.988  8.183   1.0 97.06 41  A 1 
ATOM 307  C C   . SER A ? 41  ? 6.346   -3.055  9.704   1.0 97.44 41  A 1 
ATOM 308  O O   . SER A ? 41  ? 7.457   -2.990  10.234  1.0 96.0  41  A 1 
ATOM 309  C CB  . SER A ? 41  ? 6.799   -4.235  7.518   1.0 95.01 41  A 1 
ATOM 310  O OG  . SER A ? 41  ? 8.160   -4.420  7.852   1.0 85.93 41  A 1 
ATOM 311  N N   . VAL A ? 42  ? 5.234   -3.262  10.407  1.0 96.78 42  A 1 
ATOM 312  C CA  . VAL A ? 42  ? 5.227   -3.442  11.864  1.0 97.09 42  A 1 
ATOM 313  C C   . VAL A ? 42  ? 5.139   -4.927  12.187  1.0 97.14 42  A 1 
ATOM 314  O O   . VAL A ? 42  ? 4.127   -5.577  11.920  1.0 96.5  42  A 1 
ATOM 315  C CB  . VAL A ? 42  ? 4.086   -2.648  12.528  1.0 97.08 42  A 1 
ATOM 316  C CG1 . VAL A ? 42  ? 4.125   -2.801  14.055  1.0 96.43 42  A 1 
ATOM 317  C CG2 . VAL A ? 42  ? 4.196   -1.154  12.202  1.0 96.28 42  A 1 
ATOM 318  N N   . THR A ? 43  ? 6.206   -5.479  12.763  1.0 96.25 43  A 1 
ATOM 319  C CA  . THR A ? 43  ? 6.289   -6.896  13.137  1.0 95.81 43  A 1 
ATOM 320  C C   . THR A ? 43  ? 6.114   -7.062  14.644  1.0 95.64 43  A 1 
ATOM 321  O O   . THR A ? 43  ? 6.926   -6.577  15.425  1.0 94.68 43  A 1 
ATOM 322  C CB  . THR A ? 43  ? 7.615   -7.512  12.679  1.0 94.7  43  A 1 
ATOM 323  O OG1 . THR A ? 43  ? 7.720   -7.391  11.275  1.0 86.51 43  A 1 
ATOM 324  C CG2 . THR A ? 43  ? 7.708   -9.005  13.000  1.0 85.56 43  A 1 
ATOM 325  N N   . ILE A ? 44  ? 5.083   -7.797  15.039  1.0 95.37 44  A 1 
ATOM 326  C CA  . ILE A ? 44  ? 4.852   -8.204  16.428  1.0 94.96 44  A 1 
ATOM 327  C C   . ILE A ? 44  ? 5.113   -9.712  16.505  1.0 94.67 44  A 1 
ATOM 328  O O   . ILE A ? 44  ? 4.356   -10.523 15.959  1.0 93.18 44  A 1 
ATOM 329  C CB  . ILE A ? 44  ? 3.435   -7.811  16.900  1.0 94.45 44  A 1 
ATOM 330  C CG1 . ILE A ? 44  ? 3.199   -6.287  16.734  1.0 93.69 44  A 1 
ATOM 331  C CG2 . ILE A ? 44  ? 3.247   -8.242  18.372  1.0 93.27 44  A 1 
ATOM 332  C CD1 . ILE A ? 44  ? 1.778   -5.827  17.076  1.0 90.54 44  A 1 
ATOM 333  N N   . THR A ? 45  ? 6.211   -10.088 17.159  1.0 93.42 45  A 1 
ATOM 334  C CA  . THR A ? 45  ? 6.653   -11.484 17.253  1.0 92.54 45  A 1 
ATOM 335  C C   . THR A ? 45  ? 5.563   -12.378 17.840  1.0 92.4  45  A 1 
ATOM 336  O O   . THR A ? 45  ? 4.999   -12.079 18.886  1.0 90.35 45  A 1 
ATOM 337  C CB  . THR A ? 45  ? 7.932   -11.604 18.089  1.0 90.29 45  A 1 
ATOM 338  O OG1 . THR A ? 45  ? 8.914   -10.732 17.570  1.0 78.33 45  A 1 
ATOM 339  C CG2 . THR A ? 45  ? 8.526   -13.010 18.017  1.0 76.23 45  A 1 
ATOM 340  N N   . GLY A ? 46  ? 5.269   -13.481 17.145  1.0 92.33 46  A 1 
ATOM 341  C CA  . GLY A ? 46  ? 4.235   -14.442 17.515  1.0 92.0  46  A 1 
ATOM 342  C C   . GLY A ? 46  ? 2.800   -14.040 17.151  1.0 92.97 46  A 1 
ATOM 343  O O   . GLY A ? 46  ? 2.001   -14.934 16.861  1.0 91.27 46  A 1 
ATOM 344  N N   . PHE A ? 47  ? 2.474   -12.739 17.067  1.0 93.8  47  A 1 
ATOM 345  C CA  . PHE A ? 47  ? 1.147   -12.260 16.659  1.0 94.65 47  A 1 
ATOM 346  C C   . PHE A ? 47  ? 1.033   -12.138 15.133  1.0 95.66 47  A 1 
ATOM 347  O O   . PHE A ? 47  ? 0.200   -12.798 14.510  1.0 95.13 47  A 1 
ATOM 348  C CB  . PHE A ? 47  ? 0.840   -10.932 17.365  1.0 93.93 47  A 1 
ATOM 349  C CG  . PHE A ? 47  ? -0.537  -10.382 17.035  1.0 94.31 47  A 1 
ATOM 350  C CD1 . PHE A ? 47  ? -0.668  -9.163  16.334  1.0 92.0  47  A 1 
ATOM 351  C CD2 . PHE A ? 47  ? -1.688  -11.093 17.416  1.0 92.4  47  A 1 
ATOM 352  C CE1 . PHE A ? 47  ? -1.945  -8.662  16.031  1.0 91.22 47  A 1 
ATOM 353  C CE2 . PHE A ? 47  ? -2.968  -10.594 17.106  1.0 91.67 47  A 1 
ATOM 354  C CZ  . PHE A ? 47  ? -3.096  -9.375  16.418  1.0 92.39 47  A 1 
ATOM 355  N N   . GLY A ? 48  ? 1.898   -11.325 14.503  1.0 95.36 48  A 1 
ATOM 356  C CA  . GLY A ? 48  ? 1.882   -11.157 13.052  1.0 95.48 48  A 1 
ATOM 357  C C   . GLY A ? 48  ? 2.610   -9.911  12.562  1.0 95.88 48  A 1 
ATOM 358  O O   . GLY A ? 48  ? 3.310   -9.242  13.319  1.0 95.49 48  A 1 
ATOM 359  N N   . VAL A ? 49  ? 2.447   -9.627  11.272  1.0 96.62 49  A 1 
ATOM 360  C CA  . VAL A ? 49  ? 3.073   -8.496  10.579  1.0 96.82 49  A 1 
ATOM 361  C C   . VAL A ? 49  ? 1.990   -7.669  9.906   1.0 97.11 49  A 1 
ATOM 362  O O   . VAL A ? 49  ? 1.184   -8.212  9.147   1.0 96.81 49  A 1 
ATOM 363  C CB  . VAL A ? 49  ? 4.109   -8.969  9.542   1.0 95.89 49  A 1 
ATOM 364  C CG1 . VAL A ? 49  ? 4.845   -7.784  8.900   1.0 92.79 49  A 1 
ATOM 365  C CG2 . VAL A ? 49  ? 5.158   -9.901  10.170  1.0 92.82 49  A 1 
ATOM 366  N N   . PHE A ? 50  ? 1.996   -6.362  10.168  1.0 97.58 50  A 1 
ATOM 367  C CA  . PHE A ? 50  ? 1.200   -5.377  9.450   1.0 97.66 50  A 1 
ATOM 368  C C   . PHE A ? 50  ? 2.071   -4.747  8.365   1.0 97.79 50  A 1 
ATOM 369  O O   . PHE A ? 50  ? 3.149   -4.237  8.656   1.0 97.07 50  A 1 
ATOM 370  C CB  . PHE A ? 50  ? 0.669   -4.315  10.414  1.0 97.25 50  A 1 
ATOM 371  C CG  . PHE A ? 50  ? -0.225  -4.865  11.507  1.0 97.43 50  A 1 
ATOM 372  C CD1 . PHE A ? 50  ? -1.610  -5.004  11.280  1.0 95.57 50  A 1 
ATOM 373  C CD2 . PHE A ? 50  ? 0.321   -5.231  12.753  1.0 95.81 50  A 1 
ATOM 374  C CE1 . PHE A ? 50  ? -2.443  -5.495  12.297  1.0 94.81 50  A 1 
ATOM 375  C CE2 . PHE A ? 50  ? -0.515  -5.728  13.767  1.0 95.11 50  A 1 
ATOM 376  C CZ  . PHE A ? 50  ? -1.899  -5.856  13.544  1.0 95.43 50  A 1 
ATOM 377  N N   . GLU A ? 51  ? 1.620   -4.782  7.110   1.0 97.79 51  A 1 
ATOM 378  C CA  . GLU A ? 51  ? 2.344   -4.245  5.957   1.0 97.45 51  A 1 
ATOM 379  C C   . GLU A ? 51  ? 1.385   -3.507  5.019   1.0 97.78 51  A 1 
ATOM 380  O O   . GLU A ? 51  ? 0.197   -3.826  4.917   1.0 97.02 51  A 1 
ATOM 381  C CB  . GLU A ? 51  ? 3.125   -5.370  5.229   1.0 94.78 51  A 1 
ATOM 382  C CG  . GLU A ? 51  ? 2.235   -6.477  4.623   1.0 89.46 51  A 1 
ATOM 383  C CD  . GLU A ? 51  ? 2.992   -7.621  3.905   1.0 88.31 51  A 1 
ATOM 384  O OE1 . GLU A ? 51  ? 2.308   -8.430  3.201   1.0 81.53 51  A 1 
ATOM 385  O OE2 . GLU A ? 51  ? 4.223   -7.730  4.057   1.0 81.47 51  A 1 
ATOM 386  N N   . GLN A ? 52  ? 1.904   -2.522  4.279   1.0 96.93 52  A 1 
ATOM 387  C CA  . GLN A ? 52  ? 1.185   -1.913  3.166   1.0 96.83 52  A 1 
ATOM 388  C C   . GLN A ? 52  ? 1.433   -2.733  1.895   1.0 96.65 52  A 1 
ATOM 389  O O   . GLN A ? 52  ? 2.554   -2.830  1.404   1.0 95.47 52  A 1 
ATOM 390  C CB  . GLN A ? 52  ? 1.627   -0.452  3.002   1.0 95.45 52  A 1 
ATOM 391  C CG  . GLN A ? 52  ? 0.739   0.298   2.004   1.0 91.65 52  A 1 
ATOM 392  C CD  . GLN A ? 52  ? 1.239   1.711   1.728   1.0 90.76 52  A 1 
ATOM 393  O OE1 . GLN A ? 52  ? 2.404   1.933   1.467   1.0 84.19 52  A 1 
ATOM 394  N NE2 . GLN A ? 52  ? 0.391   2.708   1.713   1.0 82.82 52  A 1 
ATOM 395  N N   . ARG A ? 53  ? 0.368   -3.289  1.302   1.0 96.66 53  A 1 
ATOM 396  C CA  . ARG A ? 53  ? 0.458   -4.020  0.033   1.0 96.17 53  A 1 
ATOM 397  C C   . ARG A ? 53  ? -0.014  -3.142  -1.119  1.0 96.52 53  A 1 
ATOM 398  O O   . ARG A ? 53  ? -1.171  -2.725  -1.158  1.0 94.78 53  A 1 
ATOM 399  C CB  . ARG A ? 53  ? -0.317  -5.337  0.149   1.0 94.18 53  A 1 
ATOM 400  C CG  . ARG A ? 53  ? -0.110  -6.205  -1.098  1.0 83.5  53  A 1 
ATOM 401  C CD  . ARG A ? 53  ? -0.695  -7.611  -0.906  1.0 82.27 53  A 1 
ATOM 402  N NE  . ARG A ? 53  ? 0.037   -8.355  0.135   1.0 76.76 53  A 1 
ATOM 403  C CZ  . ARG A ? 53  ? -0.211  -9.579  0.564   1.0 71.36 53  A 1 
ATOM 404  N NH1 . ARG A ? 53  ? -1.174  -10.314 0.067   1.0 67.06 53  A 1 
ATOM 405  N NH2 . ARG A ? 53  ? 0.523   -10.073 1.527   1.0 63.19 53  A 1 
ATOM 406  N N   . ARG A ? 54  ? 0.861   -2.912  -2.100  1.0 95.67 54  A 1 
ATOM 407  C CA  . ARG A ? 54  ? 0.508   -2.215  -3.343  1.0 95.01 54  A 1 
ATOM 408  C C   . ARG A ? 54  ? -0.151  -3.194  -4.319  1.0 95.44 54  A 1 
ATOM 409  O O   . ARG A ? 54  ? 0.434   -4.208  -4.684  1.0 93.7  54  A 1 
ATOM 410  C CB  . ARG A ? 54  ? 1.738   -1.524  -3.955  1.0 93.09 54  A 1 
ATOM 411  C CG  . ARG A ? 54  ? 2.283   -0.417  -3.034  1.0 81.3  54  A 1 
ATOM 412  C CD  . ARG A ? 54  ? 3.420   0.355   -3.704  1.0 76.85 54  A 1 
ATOM 413  N NE  . ARG A ? 54  ? 3.944   1.417   -2.814  1.0 69.5  54  A 1 
ATOM 414  C CZ  . ARG A ? 54  ? 4.751   2.406   -3.157  1.0 60.61 54  A 1 
ATOM 415  N NH1 . ARG A ? 54  ? 5.189   2.556   -4.375  1.0 56.68 54  A 1 
ATOM 416  N NH2 . ARG A ? 54  ? 5.139   3.275   -2.263  1.0 53.6  54  A 1 
ATOM 417  N N   . ARG A ? 55  ? -1.372  -2.884  -4.743  1.0 94.68 55  A 1 
ATOM 418  C CA  . ARG A ? 55  ? -2.073  -3.592  -5.820  1.0 94.58 55  A 1 
ATOM 419  C C   . ARG A ? 55  ? -1.857  -2.831  -7.124  1.0 95.82 55  A 1 
ATOM 420  O O   . ARG A ? 55  ? -2.155  -1.642  -7.190  1.0 94.54 55  A 1 
ATOM 421  C CB  . ARG A ? 55  ? -3.567  -3.742  -5.497  1.0 92.27 55  A 1 
ATOM 422  C CG  . ARG A ? 55  ? -3.794  -4.649  -4.271  1.0 86.17 55  A 1 
ATOM 423  C CD  . ARG A ? 55  ? -5.290  -4.919  -4.081  1.0 84.19 55  A 1 
ATOM 424  N NE  . ARG A ? 55  ? -5.536  -5.794  -2.916  1.0 79.76 55  A 1 
ATOM 425  C CZ  . ARG A ? 55  ? -6.687  -6.362  -2.592  1.0 77.7  55  A 1 
ATOM 426  N NH1 . ARG A ? 55  ? -7.770  -6.195  -3.302  1.0 69.6  55  A 1 
ATOM 427  N NH2 . ARG A ? 55  ? -6.769  -7.115  -1.529  1.0 70.11 55  A 1 
ATOM 428  N N   . ALA A ? 56  ? -1.354  -3.516  -8.147  1.0 94.72 56  A 1 
ATOM 429  C CA  . ALA A ? 56  ? -1.170  -2.948  -9.476  1.0 94.72 56  A 1 
ATOM 430  C C   . ALA A ? 56  ? -2.521  -2.570  -10.116 1.0 94.96 56  A 1 
ATOM 431  O O   . ALA A ? 56  ? -3.574  -3.118  -9.767  1.0 93.45 56  A 1 
ATOM 432  C CB  . ALA A ? 56  ? -0.383  -3.942  -10.343 1.0 93.41 56  A 1 
ATOM 433  N N   . ALA A ? 57  ? -2.479  -1.635  -11.075 1.0 94.92 57  A 1 
ATOM 434  C CA  . ALA A ? 57  ? -3.630  -1.326  -11.909 1.0 94.87 57  A 1 
ATOM 435  C C   . ALA A ? 57  ? -4.083  -2.586  -12.661 1.0 94.6  57  A 1 
ATOM 436  O O   . ALA A ? 57  ? -3.261  -3.360  -13.148 1.0 92.1  57  A 1 
ATOM 437  C CB  . ALA A ? 57  ? -3.272  -0.198  -12.881 1.0 93.41 57  A 1 
ATOM 438  N N   . ARG A ? 58  ? -5.396  -2.790  -12.745 1.0 95.07 58  A 1 
ATOM 439  C CA  . ARG A ? 58  ? -5.984  -3.933  -13.447 1.0 94.33 58  A 1 
ATOM 440  C C   . ARG A ? 58  ? -7.272  -3.520  -14.147 1.0 95.68 58  A 1 
ATOM 441  O O   . ARG A ? 58  ? -7.944  -2.585  -13.718 1.0 94.2  58  A 1 
ATOM 442  C CB  . ARG A ? 58  ? -6.194  -5.119  -12.478 1.0 90.83 58  A 1 
ATOM 443  C CG  . ARG A ? 58  ? -7.226  -4.838  -11.366 1.0 83.4  58  A 1 
ATOM 444  C CD  . ARG A ? 58  ? -7.366  -6.048  -10.433 1.0 83.54 58  A 1 
ATOM 445  N NE  . ARG A ? 58  ? -8.404  -5.823  -9.408  1.0 76.12 58  A 1 
ATOM 446  C CZ  . ARG A ? 58  ? -8.838  -6.705  -8.523  1.0 72.75 58  A 1 
ATOM 447  N NH1 . ARG A ? 58  ? -8.329  -7.903  -8.437  1.0 64.82 58  A 1 
ATOM 448  N NH2 . ARG A ? 58  ? -9.807  -6.393  -7.707  1.0 65.29 58  A 1 
ATOM 449  N N   . VAL A ? 59  ? -7.631  -4.253  -15.195 1.0 94.13 59  A 1 
ATOM 450  C CA  . VAL A ? 59  ? -8.958  -4.150  -15.798 1.0 94.21 59  A 1 
ATOM 451  C C   . VAL A ? 59  ? -9.887  -5.085  -15.027 1.0 93.91 59  A 1 
ATOM 452  O O   . VAL A ? 59  ? -9.588  -6.269  -14.861 1.0 91.58 59  A 1 
ATOM 453  C CB  . VAL A ? 59  ? -8.917  -4.455  -17.305 1.0 93.17 59  A 1 
ATOM 454  C CG1 . VAL A ? 59  ? -10.292 -4.227  -17.939 1.0 86.43 59  A 1 
ATOM 455  C CG2 . VAL A ? 59  ? -7.915  -3.532  -18.019 1.0 85.96 59  A 1 
ATOM 456  N N   . ALA A ? 60  ? -10.977 -4.546  -14.495 1.0 94.08 60  A 1 
ATOM 457  C CA  . ALA A ? 60  ? -12.025 -5.298  -13.824 1.0 93.1  60  A 1 
ATOM 458  C C   . ALA A ? 60  ? -13.314 -5.207  -14.645 1.0 93.89 60  A 1 
ATOM 459  O O   . ALA A ? 60  ? -13.507 -4.265  -15.404 1.0 92.3  60  A 1 
ATOM 460  C CB  . ALA A ? 60  ? -12.198 -4.767  -12.397 1.0 91.25 60  A 1 
ATOM 461  N N   . ARG A ? 61  ? -14.209 -6.181  -14.488 1.0 93.01 61  A 1 
ATOM 462  C CA  . ARG A ? 61  ? -15.535 -6.155  -15.110 1.0 93.1  61  A 1 
ATOM 463  C C   . ARG A ? 61  ? -16.563 -5.726  -14.070 1.0 94.04 61  A 1 
ATOM 464  O O   . ARG A ? 61  ? -16.544 -6.247  -12.953 1.0 91.1  61  A 1 
ATOM 465  C CB  . ARG A ? 61  ? -15.828 -7.527  -15.739 1.0 89.81 61  A 1 
ATOM 466  C CG  . ARG A ? 61  ? -16.957 -7.452  -16.775 1.0 79.37 61  A 1 
ATOM 467  C CD  . ARG A ? 61  ? -17.117 -8.798  -17.492 1.0 78.23 61  A 1 
ATOM 468  N NE  . ARG A ? 61  ? -18.111 -8.707  -18.585 1.0 72.23 61  A 1 
ATOM 469  C CZ  . ARG A ? 61  ? -18.694 -9.710  -19.217 1.0 68.71 61  A 1 
ATOM 470  N NH1 . ARG A ? 61  ? -18.439 -10.958 -18.934 1.0 59.86 61  A 1 
ATOM 471  N NH2 . ARG A ? 61  ? -19.561 -9.468  -20.163 1.0 61.41 61  A 1 
ATOM 472  N N   . ASN A ? 62  ? -17.427 -4.786  -14.427 1.0 91.28 62  A 1 
ATOM 473  C CA  . ASN A ? 62  ? -18.552 -4.416  -13.579 1.0 92.05 62  A 1 
ATOM 474  C C   . ASN A ? 62  ? -19.553 -5.587  -13.555 1.0 93.43 62  A 1 
ATOM 475  O O   . ASN A ? 62  ? -20.052 -5.958  -14.618 1.0 91.98 62  A 1 
ATOM 476  C CB  . ASN A ? 62  ? -19.168 -3.108  -14.105 1.0 89.43 62  A 1 
ATOM 477  C CG  . ASN A ? 62  ? -20.309 -2.588  -13.238 1.0 87.39 62  A 1 
ATOM 478  O OD1 . ASN A ? 62  ? -20.840 -3.261  -12.367 1.0 83.63 62  A 1 
ATOM 479  N ND2 . ASN A ? 62  ? -20.727 -1.363  -13.446 1.0 82.03 62  A 1 
ATOM 480  N N   . PRO A ? 63  ? -19.876 -6.172  -12.392 1.0 93.48 63  A 1 
ATOM 481  C CA  . PRO A ? 63  ? -20.771 -7.328  -12.323 1.0 93.02 63  A 1 
ATOM 482  C C   . PRO A ? 63  ? -22.213 -7.008  -12.745 1.0 94.22 63  A 1 
ATOM 483  O O   . PRO A ? 63  ? -22.939 -7.911  -13.140 1.0 91.78 63  A 1 
ATOM 484  C CB  . PRO A ? 63  ? -20.698 -7.801  -10.864 1.0 90.1  63  A 1 
ATOM 485  C CG  . PRO A ? 63  ? -20.325 -6.541  -10.089 1.0 86.66 63  A 1 
ATOM 486  C CD  . PRO A ? 63  ? -19.421 -5.791  -11.065 1.0 89.79 63  A 1 
ATOM 487  N N   . ARG A ? 64  ? -22.633 -5.732  -12.678 1.0 94.06 64  A 1 
ATOM 488  C CA  . ARG A ? 64  ? -23.998 -5.305  -13.027 1.0 94.34 64  A 1 
ATOM 489  C C   . ARG A ? 64  ? -24.183 -5.010  -14.516 1.0 95.1  64  A 1 
ATOM 490  O O   . ARG A ? 64  ? -25.215 -5.359  -15.069 1.0 93.0  64  A 1 
ATOM 491  C CB  . ARG A ? 64  ? -24.391 -4.094  -12.165 1.0 92.28 64  A 1 
ATOM 492  C CG  . ARG A ? 64  ? -25.914 -3.890  -12.140 1.0 84.24 64  A 1 
ATOM 493  C CD  . ARG A ? 64  ? -26.293 -2.653  -11.311 1.0 79.21 64  A 1 
ATOM 494  N NE  . ARG A ? 64  ? -26.207 -1.412  -12.107 1.0 72.98 64  A 1 
ATOM 495  C CZ  . ARG A ? 64  ? -27.206 -0.837  -12.772 1.0 67.47 64  A 1 
ATOM 496  N NH1 . ARG A ? 64  ? -28.416 -1.340  -12.797 1.0 62.79 64  A 1 
ATOM 497  N NH2 . ARG A ? 64  ? -27.007 0.273   -13.431 1.0 60.0  64  A 1 
ATOM 498  N N   . THR A ? 65  ? -23.217 -4.330  -15.143 1.0 93.85 65  A 1 
ATOM 499  C CA  . THR A ? 65  ? -23.327 -3.898  -16.558 1.0 93.67 65  A 1 
ATOM 500  C C   . THR A ? 65  ? -22.476 -4.738  -17.513 1.0 94.26 65  A 1 
ATOM 501  O O   . THR A ? 65  ? -22.660 -4.678  -18.721 1.0 91.69 65  A 1 
ATOM 502  C CB  . THR A ? 65  ? -22.987 -2.402  -16.734 1.0 91.97 65  A 1 
ATOM 503  O OG1 . THR A ? 65  ? -21.655 -2.138  -16.381 1.0 90.38 65  A 1 
ATOM 504  C CG2 . THR A ? 65  ? -23.875 -1.511  -15.863 1.0 87.79 65  A 1 
ATOM 505  N N   . GLY A ? 66  ? -21.545 -5.533  -16.986 1.0 93.5  66  A 1 
ATOM 506  C CA  . GLY A ? 66  ? -20.634 -6.335  -17.803 1.0 93.37 66  A 1 
ATOM 507  C C   . GLY A ? 66  ? -19.490 -5.547  -18.456 1.0 94.02 66  A 1 
ATOM 508  O O   . GLY A ? 66  ? -18.614 -6.164  -19.068 1.0 91.69 66  A 1 
ATOM 509  N N   . GLU A ? 67  ? -19.447 -4.218  -18.299 1.0 94.61 67  A 1 
ATOM 510  C CA  . GLU A ? 67  ? -18.438 -3.335  -18.890 1.0 94.13 67  A 1 
ATOM 511  C C   . GLU A ? 67  ? -17.073 -3.483  -18.217 1.0 94.14 67  A 1 
ATOM 512  O O   . GLU A ? 67  ? -16.955 -3.732  -17.011 1.0 91.74 67  A 1 
ATOM 513  C CB  . GLU A ? 67  ? -18.888 -1.877  -18.794 1.0 92.46 67  A 1 
ATOM 514  C CG  . GLU A ? 67  ? -20.162 -1.597  -19.609 1.0 85.62 67  A 1 
ATOM 515  C CD  . GLU A ? 67  ? -20.708 -0.184  -19.348 1.0 80.16 67  A 1 
ATOM 516  O OE1 . GLU A ? 67  ? -21.462 0.302   -20.214 1.0 73.62 67  A 1 
ATOM 517  O OE2 . GLU A ? 67  ? -20.410 0.354   -18.254 1.0 73.49 67  A 1 
ATOM 518  N N   . THR A ? 68  ? -16.012 -3.283  -18.997 1.0 94.4  68  A 1 
ATOM 519  C CA  . THR A ? 68  ? -14.638 -3.284  -18.482 1.0 94.29 68  A 1 
ATOM 520  C C   . THR A ? 68  ? -14.269 -1.920  -17.900 1.0 93.93 68  A 1 
ATOM 521  O O   . THR A ? 68  ? -14.274 -0.912  -18.600 1.0 91.04 68  A 1 
ATOM 522  C CB  . THR A ? 68  ? -13.626 -3.698  -19.554 1.0 92.4  68  A 1 
ATOM 523  O OG1 . THR A ? 68  ? -13.748 -2.891  -20.700 1.0 83.3  68  A 1 
ATOM 524  C CG2 . THR A ? 68  ? -13.808 -5.152  -19.989 1.0 81.34 68  A 1 
ATOM 525  N N   . VAL A ? 69  ? -13.873 -1.892  -16.635 1.0 94.49 69  A 1 
ATOM 526  C CA  . VAL A ? 69  ? -13.469 -0.681  -15.916 1.0 93.44 69  A 1 
ATOM 527  C C   . VAL A ? 69  ? -11.992 -0.779  -15.540 1.0 94.57 69  A 1 
ATOM 528  O O   . VAL A ? 69  ? -11.541 -1.770  -14.960 1.0 93.27 69  A 1 
ATOM 529  C CB  . VAL A ? 69  ? -14.362 -0.439  -14.683 1.0 91.27 69  A 1 
ATOM 530  C CG1 . VAL A ? 69  ? -13.980 0.864   -13.966 1.0 82.82 69  A 1 
ATOM 531  C CG2 . VAL A ? 69  ? -15.845 -0.339  -15.077 1.0 84.38 69  A 1 
ATOM 532  N N   . LYS A ? 70  ? -11.214 0.265   -15.844 1.0 94.12 70  A 1 
ATOM 533  C CA  . LYS A ? 70  ? -9.810  0.369   -15.425 1.0 94.2  70  A 1 
ATOM 534  C C   . LYS A ? 70  ? -9.742  0.747   -13.942 1.0 94.36 70  A 1 
ATOM 535  O O   . LYS A ? 70  ? -10.084 1.863   -13.562 1.0 92.19 70  A 1 
ATOM 536  C CB  . LYS A ? 70  ? -9.045  1.368   -16.306 1.0 92.91 70  A 1 
ATOM 537  C CG  . LYS A ? 70  ? -8.896  0.886   -17.764 1.0 84.45 70  A 1 
ATOM 538  C CD  . LYS A ? 70  ? -8.143  1.914   -18.623 1.0 82.77 70  A 1 
ATOM 539  C CE  . LYS A ? 70  ? -8.046  1.434   -20.082 1.0 74.38 70  A 1 
ATOM 540  N NZ  . LYS A ? 70  ? -7.413  2.437   -20.984 1.0 66.6  70  A 1 
ATOM 541  N N   . VAL A ? 71  ? -9.272  -0.165  -13.115 1.0 93.55 71  A 1 
ATOM 542  C CA  . VAL A ? 71  ? -9.055  0.072   -11.684 1.0 93.32 71  A 1 
ATOM 543  C C   . VAL A ? 71  ? -7.654  0.640   -11.482 1.0 94.4  71  A 1 
ATOM 544  O O   . VAL A ? 71  ? -6.662  0.017   -11.868 1.0 93.33 71  A 1 
ATOM 545  C CB  . VAL A ? 71  ? -9.272  -1.211  -10.858 1.0 91.83 71  A 1 
ATOM 546  C CG1 . VAL A ? 71  ? -9.124  -0.938  -9.355  1.0 87.75 71  A 1 
ATOM 547  C CG2 . VAL A ? 71  ? -10.674 -1.793  -11.087 1.0 87.81 71  A 1 
ATOM 548  N N   . LYS A ? 72  ? -7.571  1.816   -10.855 1.0 95.04 72  A 1 
ATOM 549  C CA  . LYS A ? 72  ? -6.311  2.496   -10.517 1.0 94.9  72  A 1 
ATOM 550  C C   . LYS A ? 72  ? -5.485  1.667   -9.517  1.0 95.29 72  A 1 
ATOM 551  O O   . LYS A ? 72  ? -6.066  0.914   -8.728  1.0 93.89 72  A 1 
ATOM 552  C CB  . LYS A ? 72  ? -6.606  3.901   -9.961  1.0 93.43 72  A 1 
ATOM 553  C CG  . LYS A ? 72  ? -7.240  4.834   -11.010 1.0 88.61 72  A 1 
ATOM 554  C CD  . LYS A ? 72  ? -7.505  6.233   -10.429 1.0 84.35 72  A 1 
ATOM 555  C CE  . LYS A ? 72  ? -8.157  7.138   -11.484 1.0 76.6  72  A 1 
ATOM 556  N NZ  . LYS A ? 72  ? -8.479  8.495   -10.956 1.0 66.12 72  A 1 
ATOM 557  N N   . PRO A ? 73  ? -4.143  1.808   -9.529  1.0 95.64 73  A 1 
ATOM 558  C CA  . PRO A ? 73  ? -3.306  1.177   -8.514  1.0 95.34 73  A 1 
ATOM 559  C C   . PRO A ? 73  ? -3.710  1.684   -7.123  1.0 95.11 73  A 1 
ATOM 560  O O   . PRO A ? 73  ? -3.956  2.875   -6.936  1.0 92.85 73  A 1 
ATOM 561  C CB  . PRO A ? 73  ? -1.863  1.544   -8.873  1.0 94.09 73  A 1 
ATOM 562  C CG  . PRO A ? 73  ? -2.007  2.863   -9.631  1.0 92.43 73  A 1 
ATOM 563  C CD  . PRO A ? 73  ? -3.336  2.701   -10.359 1.0 94.95 73  A 1 
ATOM 564  N N   . THR A ? 74  ? -3.811  0.781   -6.158  1.0 95.03 74  A 1 
ATOM 565  C CA  . THR A ? 74  ? -4.294  1.095   -4.808  1.0 94.65 74  A 1 
ATOM 566  C C   . THR A ? 74  ? -3.399  0.419   -3.777  1.0 95.06 74  A 1 
ATOM 567  O O   . THR A ? 74  ? -3.068  -0.759  -3.915  1.0 92.68 74  A 1 
ATOM 568  C CB  . THR A ? 74  ? -5.756  0.648   -4.626  1.0 92.72 74  A 1 
ATOM 569  O OG1 . THR A ? 74  ? -6.575  1.189   -5.630  1.0 83.47 74  A 1 
ATOM 570  C CG2 . THR A ? 74  ? -6.358  1.106   -3.294  1.0 83.87 74  A 1 
ATOM 571  N N   . SER A ? 75  ? -3.030  1.161   -2.734  1.0 95.45 75  A 1 
ATOM 572  C CA  . SER A ? 75  ? -2.364  0.604   -1.561  1.0 95.38 75  A 1 
ATOM 573  C C   . SER A ? 75  ? -3.412  0.144   -0.548  1.0 96.1  75  A 1 
ATOM 574  O O   . SER A ? 75  ? -4.331  0.892   -0.229  1.0 94.51 75  A 1 
ATOM 575  C CB  . SER A ? 75  ? -1.425  1.632   -0.936  1.0 93.52 75  A 1 
ATOM 576  O OG  . SER A ? 75  ? -0.356  1.906   -1.817  1.0 82.73 75  A 1 
ATOM 577  N N   . VAL A ? 76  ? -3.290  -1.088  -0.060  1.0 96.19 76  A 1 
ATOM 578  C CA  . VAL A ? 76  ? -4.204  -1.664  0.930   1.0 96.26 76  A 1 
ATOM 579  C C   . VAL A ? 76  ? -3.418  -2.132  2.155   1.0 96.98 76  A 1 
ATOM 580  O O   . VAL A ? 76  ? -2.317  -2.674  1.992   1.0 96.13 76  A 1 
ATOM 581  C CB  . VAL A ? 76  ? -5.071  -2.801  0.345   1.0 94.85 76  A 1 
ATOM 582  C CG1 . VAL A ? 76  ? -5.996  -2.272  -0.766  1.0 90.37 76  A 1 
ATOM 583  C CG2 . VAL A ? 76  ? -4.260  -3.975  -0.217  1.0 89.71 76  A 1 
ATOM 584  N N   . PRO A ? 77  ? -3.942  -1.938  3.378   1.0 96.87 77  A 1 
ATOM 585  C CA  . PRO A ? 77  ? -3.349  -2.551  4.556   1.0 96.87 77  A 1 
ATOM 586  C C   . PRO A ? 77  ? -3.506  -4.075  4.475   1.0 97.34 77  A 1 
ATOM 587  O O   . PRO A ? 77  ? -4.556  -4.590  4.083   1.0 96.34 77  A 1 
ATOM 588  C CB  . PRO A ? 77  ? -4.092  -1.942  5.749   1.0 95.43 77  A 1 
ATOM 589  C CG  . PRO A ? 77  ? -5.472  -1.610  5.178   1.0 93.55 77  A 1 
ATOM 590  C CD  . PRO A ? 77  ? -5.173  -1.244  3.726   1.0 95.88 77  A 1 
ATOM 591  N N   . ALA A ? 78  ? -2.456  -4.806  4.826   1.0 97.08 78  A 1 
ATOM 592  C CA  . ALA A ? 78  ? -2.460  -6.258  4.892   1.0 97.15 78  A 1 
ATOM 593  C C   . ALA A ? 78  ? -1.916  -6.716  6.247   1.0 97.63 78  A 1 
ATOM 594  O O   . ALA A ? 78  ? -0.920  -6.193  6.737   1.0 96.7  78  A 1 
ATOM 595  C CB  . ALA A ? 78  ? -1.658  -6.828  3.712   1.0 95.59 78  A 1 
ATOM 596  N N   . PHE A ? 79  ? -2.559  -7.723  6.831   1.0 97.31 79  A 1 
ATOM 597  C CA  . PHE A ? 79  ? -2.093  -8.392  8.034   1.0 97.46 79  A 1 
ATOM 598  C C   . PHE A ? 79  ? -1.708  -9.830  7.699   1.0 97.75 79  A 1 
ATOM 599  O O   . PHE A ? 79  ? -2.507  -10.583 7.135   1.0 97.31 79  A 1 
ATOM 600  C CB  . PHE A ? 79  ? -3.171  -8.339  9.114   1.0 96.81 79  A 1 
ATOM 601  C CG  . PHE A ? 79  ? -2.793  -9.123  10.359  1.0 96.91 79  A 1 
ATOM 602  C CD1 . PHE A ? 79  ? -3.506  -10.287 10.710  1.0 94.87 79  A 1 
ATOM 603  C CD2 . PHE A ? 79  ? -1.708  -8.709  11.152  1.0 95.28 79  A 1 
ATOM 604  C CE1 . PHE A ? 79  ? -3.153  -11.012 11.860  1.0 94.23 79  A 1 
ATOM 605  C CE2 . PHE A ? 79  ? -1.348  -9.438  12.299  1.0 94.66 79  A 1 
ATOM 606  C CZ  . PHE A ? 79  ? -2.078  -10.587 12.660  1.0 95.06 79  A 1 
ATOM 607  N N   . ARG A ? 80  ? -0.484  -10.216 8.045   1.0 96.92 80  A 1 
ATOM 608  C CA  . ARG A ? 80  ? 0.001   -11.592 7.921   1.0 96.55 80  A 1 
ATOM 609  C C   . ARG A ? 80  ? 0.138   -12.216 9.306   1.0 97.08 80  A 1 
ATOM 610  O O   . ARG A ? 80  ? 1.036   -11.818 10.050  1.0 96.37 80  A 1 
ATOM 611  C CB  . ARG A ? 80  ? 1.310   -11.609 7.116   1.0 94.83 80  A 1 
ATOM 612  C CG  . ARG A ? 80  ? 1.627   -13.037 6.654   1.0 86.03 80  A 1 
ATOM 613  C CD  . ARG A ? 80  ? 2.802   -13.047 5.667   1.0 84.81 80  A 1 
ATOM 614  N NE  . ARG A ? 80  ? 4.099   -12.859 6.339   1.0 76.75 80  A 1 
ATOM 615  C CZ  . ARG A ? 80  ? 5.275   -12.775 5.735   1.0 72.29 80  A 1 
ATOM 616  N NH1 . ARG A ? 80  ? 5.393   -12.795 4.434   1.0 63.84 80  A 1 
ATOM 617  N NH2 . ARG A ? 80  ? 6.371   -12.672 6.436   1.0 60.7  80  A 1 
ATOM 618  N N   . PRO A ? 81  ? -0.718  -13.181 9.674   1.0 96.28 81  A 1 
ATOM 619  C CA  . PRO A ? 81  ? -0.657  -13.804 10.993  1.0 96.18 81  A 1 
ATOM 620  C C   . PRO A ? 81  ? 0.626   -14.628 11.170  1.0 95.86 81  A 1 
ATOM 621  O O   . PRO A ? 81  ? 1.075   -15.336 10.253  1.0 94.58 81  A 1 
ATOM 622  C CB  . PRO A ? 81  ? -1.926  -14.652 11.109  1.0 95.35 81  A 1 
ATOM 623  C CG  . PRO A ? 81  ? -2.283  -14.975 9.659   1.0 94.04 81  A 1 
ATOM 624  C CD  . PRO A ? 81  ? -1.826  -13.729 8.902   1.0 95.83 81  A 1 
ATOM 625  N N   . GLY A ? 82  ? 1.215   -14.540 12.361  1.0 94.91 82  A 1 
ATOM 626  C CA  . GLY A ? 82  ? 2.404   -15.275 12.766  1.0 94.09 82  A 1 
ATOM 627  C C   . GLY A ? 82  ? 2.136   -16.767 12.997  1.0 94.35 82  A 1 
ATOM 628  O O   . GLY A ? 82  ? 0.997   -17.193 13.187  1.0 93.63 82  A 1 
ATOM 629  N N   . ALA A ? 83  ? 3.194   -17.572 13.005  1.0 93.45 83  A 1 
ATOM 630  C CA  . ALA A ? 83  ? 3.090   -19.026 13.176  1.0 92.59 83  A 1 
ATOM 631  C C   . ALA A ? 83  ? 2.448   -19.420 14.520  1.0 92.91 83  A 1 
ATOM 632  O O   . ALA A ? 83  ? 1.562   -20.268 14.541  1.0 91.54 83  A 1 
ATOM 633  C CB  . ALA A ? 83  ? 4.490   -19.634 13.024  1.0 91.12 83  A 1 
ATOM 634  N N   . GLN A ? 84  ? 2.837   -18.757 15.615  1.0 93.18 84  A 1 
ATOM 635  C CA  . GLN A ? 84  ? 2.280   -19.009 16.949  1.0 92.74 84  A 1 
ATOM 636  C C   . GLN A ? 84  ? 0.780   -18.710 17.004  1.0 93.53 84  A 1 
ATOM 637  O O   . GLN A ? 84  ? -0.002  -19.532 17.472  1.0 93.0  84  A 1 
ATOM 638  C CB  . GLN A ? 84  ? 3.026   -18.157 17.991  1.0 90.93 84  A 1 
ATOM 639  C CG  . GLN A ? 84  ? 4.479   -18.615 18.194  1.0 82.94 84  A 1 
ATOM 640  C CD  . GLN A ? 84  ? 4.560   -19.997 18.839  1.0 79.03 84  A 1 
ATOM 641  O OE1 . GLN A ? 84  ? 3.855   -20.294 19.782  1.0 70.79 84  A 1 
ATOM 642  N NE2 . GLN A ? 84  ? 5.404   -20.887 18.375  1.0 68.36 84  A 1 
ATOM 643  N N   . PHE A ? 85  ? 0.362   -17.568 16.458  1.0 92.88 85  A 1 
ATOM 644  C CA  . PHE A ? 85  ? -1.052  -17.201 16.419  1.0 93.67 85  A 1 
ATOM 645  C C   . PHE A ? 85  ? -1.881  -18.210 15.609  1.0 94.5  85  A 1 
ATOM 646  O O   . PHE A ? 85  ? -2.936  -18.647 16.057  1.0 94.08 85  A 1 
ATOM 647  C CB  . PHE A ? 85  ? -1.177  -15.774 15.868  1.0 93.31 85  A 1 
ATOM 648  C CG  . PHE A ? 85  ? -2.602  -15.248 15.847  1.0 93.92 85  A 1 
ATOM 649  C CD1 . PHE A ? 85  ? -3.151  -14.740 14.652  1.0 91.84 85  A 1 
ATOM 650  C CD2 . PHE A ? 85  ? -3.385  -15.272 17.015  1.0 92.28 85  A 1 
ATOM 651  C CE1 . PHE A ? 85  ? -4.471  -14.260 14.631  1.0 91.92 85  A 1 
ATOM 652  C CE2 . PHE A ? 85  ? -4.711  -14.801 16.989  1.0 92.04 85  A 1 
ATOM 653  C CZ  . PHE A ? 85  ? -5.255  -14.293 15.796  1.0 92.64 85  A 1 
ATOM 654  N N   . LYS A ? 86  ? -1.366  -18.655 14.446  1.0 93.78 86  A 1 
ATOM 655  C CA  . LYS A ? 86  ? -2.013  -19.713 13.650  1.0 93.81 86  A 1 
ATOM 656  C C   . LYS A ? 86  ? -2.112  -21.035 14.413  1.0 94.01 86  A 1 
ATOM 657  O O   . LYS A ? 86  ? -3.155  -21.669 14.363  1.0 93.48 86  A 1 
ATOM 658  C CB  . LYS A ? 86  ? -1.252  -19.951 12.342  1.0 93.02 86  A 1 
ATOM 659  C CG  . LYS A ? 86  ? -1.385  -18.790 11.354  1.0 90.24 86  A 1 
ATOM 660  C CD  . LYS A ? 86  ? -0.603  -19.122 10.079  1.0 87.98 86  A 1 
ATOM 661  C CE  . LYS A ? 86  ? -0.686  -17.975 9.083   1.0 81.41 86  A 1 
ATOM 662  N NZ  . LYS A ? 86  ? 0.027   -18.301 7.825   1.0 76.0  86  A 1 
ATOM 663  N N   . ALA A ? 87  ? -1.049  -21.446 15.101  1.0 94.44 87  A 1 
ATOM 664  C CA  . ALA A ? 87  ? -1.020  -22.697 15.854  1.0 93.54 87  A 1 
ATOM 665  C C   . ALA A ? 87  ? -2.034  -22.702 17.009  1.0 93.6  87  A 1 
ATOM 666  O O   . ALA A ? 87  ? -2.730  -23.694 17.209  1.0 92.22 87  A 1 
ATOM 667  C CB  . ALA A ? 87  ? 0.411   -22.927 16.358  1.0 92.39 87  A 1 
ATOM 668  N N   . VAL A ? 88  ? -2.155  -21.577 17.718  1.0 93.05 88  A 1 
ATOM 669  C CA  . VAL A ? 88  ? -3.151  -21.412 18.788  1.0 92.63 88  A 1 
ATOM 670  C C   . VAL A ? 88  ? -4.575  -21.480 18.236  1.0 93.64 88  A 1 
ATOM 671  O O   . VAL A ? 88  ? -5.397  -22.228 18.759  1.0 93.1  88  A 1 
ATOM 672  C CB  . VAL A ? 88  ? -2.902  -20.094 19.546  1.0 91.38 88  A 1 
ATOM 673  C CG1 . VAL A ? 88  ? -4.031  -19.750 20.513  1.0 88.12 88  A 1 
ATOM 674  C CG2 . VAL A ? 88  ? -1.605  -20.183 20.371  1.0 88.25 88  A 1 
ATOM 675  N N   . VAL A ? 89  ? -4.871  -20.746 17.154  1.0 94.46 89  A 1 
ATOM 676  C CA  . VAL A ? 89  ? -6.216  -20.739 16.542  1.0 94.57 89  A 1 
ATOM 677  C C   . VAL A ? 89  ? -6.582  -22.097 15.936  1.0 94.85 89  A 1 
ATOM 678  O O   . VAL A ? 89  ? -7.736  -22.506 16.000  1.0 93.68 89  A 1 
ATOM 679  C CB  . VAL A ? 89  ? -6.320  -19.614 15.493  1.0 93.85 89  A 1 
ATOM 680  C CG1 . VAL A ? 89  ? -7.642  -19.636 14.708  1.0 91.82 89  A 1 
ATOM 681  C CG2 . VAL A ? 89  ? -6.238  -18.235 16.172  1.0 91.88 89  A 1 
ATOM 682  N N   . ALA A ? 90  ? -5.605  -22.817 15.369  1.0 95.37 90  A 1 
ATOM 683  C CA  . ALA A ? 90  ? -5.804  -24.163 14.827  1.0 94.93 90  A 1 
ATOM 684  C C   . ALA A ? 90  ? -5.927  -25.256 15.910  1.0 94.85 90  A 1 
ATOM 685  O O   . ALA A ? 90  ? -6.090  -26.424 15.569  1.0 92.36 90  A 1 
ATOM 686  C CB  . ALA A ? 90  ? -4.663  -24.464 13.845  1.0 93.99 90  A 1 
ATOM 687  N N   . GLY A ? 91  ? -5.786  -24.907 17.203  1.0 94.22 91  A 1 
ATOM 688  C CA  . GLY A ? 91  ? -5.809  -25.873 18.308  1.0 93.54 91  A 1 
ATOM 689  C C   . GLY A ? 91  ? -4.549  -26.739 18.430  1.0 93.66 91  A 1 
ATOM 690  O O   . GLY A ? 91  ? -4.478  -27.590 19.317  1.0 90.81 91  A 1 
ATOM 691  N N   . ALA A ? 92  ? -3.533  -26.513 17.585  1.0 92.51 92  A 1 
ATOM 692  C CA  . ALA A ? 92  ? -2.265  -27.244 17.632  1.0 91.56 92  A 1 
ATOM 693  C C   . ALA A ? 92  ? -1.400  -26.862 18.849  1.0 90.96 92  A 1 
ATOM 694  O O   . ALA A ? 92  ? -0.532  -27.628 19.270  1.0 87.91 92  A 1 
ATOM 695  C CB  . ALA A ? 92  ? -1.513  -26.983 16.320  1.0 90.3  92  A 1 
ATOM 696  N N   . GLN A ? 93  ? -1.642  -25.674 19.420  1.0 90.24 93  A 1 
ATOM 697  C CA  . GLN A ? 93  ? -0.987  -25.208 20.632  1.0 89.59 93  A 1 
ATOM 698  C C   . GLN A ? 93  ? -2.035  -24.750 21.647  1.0 89.6  93  A 1 
ATOM 699  O O   . GLN A ? 93  ? -2.825  -23.851 21.367  1.0 87.82 93  A 1 
ATOM 700  C CB  . GLN A ? 93  ? 0.027   -24.110 20.266  1.0 87.62 93  A 1 
ATOM 701  C CG  . GLN A ? 93  ? 0.877   -23.714 21.484  1.0 78.11 93  A 1 
ATOM 702  C CD  . GLN A ? 93  ? 2.041   -22.786 21.145  1.0 74.78 93  A 1 
ATOM 703  O OE1 . GLN A ? 93  ? 2.263   -22.350 20.025  1.0 68.54 93  A 1 
ATOM 704  N NE2 . GLN A ? 93  ? 2.860   -22.460 22.123  1.0 63.78 93  A 1 
ATOM 705  N N   . ARG A ? 94  ? -2.021  -25.357 22.853  1.0 89.06 94  A 1 
ATOM 706  C CA  . ARG A ? 94  ? -2.890  -24.928 23.955  1.0 88.03 94  A 1 
ATOM 707  C C   . ARG A ? 94  ? -2.455  -23.553 24.470  1.0 87.96 94  A 1 
ATOM 708  O O   . ARG A ? 94  ? -1.259  -23.283 24.588  1.0 84.72 94  A 1 
ATOM 709  C CB  . ARG A ? 94  ? -2.914  -25.971 25.085  1.0 84.8  94  A 1 
ATOM 710  C CG  . ARG A ? 94  ? -3.635  -27.260 24.653  1.0 74.85 94  A 1 
ATOM 711  C CD  . ARG A ? 94  ? -3.807  -28.217 25.838  1.0 69.6  94  A 1 
ATOM 712  N NE  . ARG A ? 94  ? -4.580  -29.421 25.462  1.0 63.24 94  A 1 
ATOM 713  C CZ  . ARG A ? 94  ? -5.064  -30.334 26.290  1.0 52.72 94  A 1 
ATOM 714  N NH1 . ARG A ? 94  ? -4.879  -30.278 27.580  1.0 49.81 94  A 1 
ATOM 715  N NH2 . ARG A ? 94  ? -5.752  -31.343 25.826  1.0 46.63 94  A 1 
ATOM 716  N N   . LEU A ? 95  ? -3.433  -22.683 24.780  1.0 87.97 95  A 1 
ATOM 717  C CA  . LEU A ? 95  ? -3.149  -21.430 25.477  1.0 87.65 95  A 1 
ATOM 718  C C   . LEU A ? 95  ? -2.624  -21.744 26.878  1.0 88.6  95  A 1 
ATOM 719  O O   . LEU A ? 95  ? -3.208  -22.593 27.559  1.0 84.31 95  A 1 
ATOM 720  C CB  . LEU A ? 95  ? -4.394  -20.525 25.560  1.0 83.42 95  A 1 
ATOM 721  C CG  . LEU A ? 95  ? -4.764  -19.857 24.221  1.0 79.52 95  A 1 
ATOM 722  C CD1 . LEU A ? 95  ? -5.858  -20.638 23.494  1.0 72.91 95  A 1 
ATOM 723  C CD2 . LEU A ? 95  ? -5.281  -18.437 24.448  1.0 74.28 95  A 1 
ATOM 724  N N   . PRO A ? 96  ? -1.551  -21.077 27.334  1.0 84.78 96  A 1 
ATOM 725  C CA  . PRO A ? 96  ? -1.158  -21.142 28.732  1.0 84.8  96  A 1 
ATOM 726  C C   . PRO A ? 96  ? -2.283  -20.563 29.608  1.0 85.3  96  A 1 
ATOM 727  O O   . PRO A ? 96  ? -2.902  -19.563 29.238  1.0 83.39 96  A 1 
ATOM 728  C CB  . PRO A ? 96  ? 0.157   -20.357 28.828  1.0 81.9  96  A 1 
ATOM 729  C CG  . PRO A ? 96  ? 0.085   -19.376 27.658  1.0 79.71 96  A 1 
ATOM 730  C CD  . PRO A ? 96  ? -0.741  -20.111 26.609  1.0 83.1  96  A 1 
ATOM 731  N N   . LEU A ? 97  ? -2.546  -21.206 30.758  1.0 85.1  97  A 1 
ATOM 732  C CA  . LEU A ? 97  ? -3.576  -20.776 31.721  1.0 84.44 97  A 1 
ATOM 733  C C   . LEU A ? 97  ? -3.261  -19.395 32.312  1.0 84.36 97  A 1 
ATOM 734  O O   . LEU A ? 97  ? -4.170  -18.596 32.535  1.0 80.68 97  A 1 
ATOM 735  C CB  . LEU A ? 97  ? -3.688  -21.844 32.834  1.0 82.09 97  A 1 
ATOM 736  C CG  . LEU A ? 97  ? -4.373  -23.149 32.369  1.0 74.16 97  A 1 
ATOM 737  C CD1 . LEU A ? 97  ? -4.021  -24.301 33.317  1.0 69.68 97  A 1 
ATOM 738  C CD2 . LEU A ? 97  ? -5.898  -23.008 32.339  1.0 68.49 97  A 1 
ATOM 739  N N   . GLU A ? 98  ? -1.965  -19.087 32.478  1.0 79.49 98  A 1 
ATOM 740  C CA  . GLU A ? 98  ? -1.482  -17.800 32.967  1.0 80.68 98  A 1 
ATOM 741  C C   . GLU A ? 98  ? -0.352  -17.262 32.084  1.0 80.12 98  A 1 
ATOM 742  O O   . GLU A ? 98  ? 0.492   -18.009 31.575  1.0 76.01 98  A 1 
ATOM 743  C CB  . GLU A ? 98  ? -1.021  -17.918 34.425  1.0 77.58 98  A 1 
ATOM 744  C CG  . GLU A ? 98  ? -2.186  -18.251 35.378  1.0 69.62 98  A 1 
ATOM 745  C CD  . GLU A ? 98  ? -1.776  -18.161 36.856  1.0 63.48 98  A 1 
ATOM 746  O OE1 . GLU A ? 98  ? -2.697  -18.037 37.688  1.0 57.15 98  A 1 
ATOM 747  O OE2 . GLU A ? 98  ? -0.556  -18.214 37.125  1.0 56.88 98  A 1 
ATOM 748  N N   . GLY A ? 99  ? -0.338  -15.922 31.888  1.0 82.6  99  A 1 
ATOM 749  C CA  . GLY A ? 99  ? 0.677   -15.218 31.106  1.0 83.15 99  A 1 
ATOM 750  C C   . GLY A ? 99  ? 0.267   -14.905 29.655  1.0 84.45 99  A 1 
ATOM 751  O O   . GLY A ? 99  ? -0.866  -15.148 29.231  1.0 80.93 99  A 1 
ATOM 752  N N   . PRO A ? 100 ? 1.177   -14.305 28.864  1.0 80.32 100 A 1 
ATOM 753  C CA  . PRO A ? 100 ? 0.879   -13.901 27.498  1.0 82.9  100 A 1 
ATOM 754  C C   . PRO A ? 100 ? 0.687   -15.129 26.591  1.0 83.84 100 A 1 
ATOM 755  O O   . PRO A ? 100 ? 1.569   -15.981 26.483  1.0 80.71 100 A 1 
ATOM 756  C CB  . PRO A ? 100 ? 2.058   -13.014 27.071  1.0 79.31 100 A 1 
ATOM 757  C CG  . PRO A ? 100 ? 3.219   -13.531 27.923  1.0 76.81 100 A 1 
ATOM 758  C CD  . PRO A ? 100 ? 2.539   -13.950 29.225  1.0 80.65 100 A 1 
ATOM 759  N N   . ALA A ? 101 ? -0.436  -15.171 25.859  1.0 82.51 101 A 1 
ATOM 760  C CA  . ALA A ? 101 ? -0.759  -16.224 24.888  1.0 83.08 101 A 1 
ATOM 761  C C   . ALA A ? 101 ? 0.307   -16.397 23.788  1.0 83.14 101 A 1 
ATOM 762  O O   . ALA A ? 101 ? 0.465   -17.473 23.211  1.0 80.04 101 A 1 
ATOM 763  C CB  . ALA A ? 101 ? -2.118  -15.876 24.258  1.0 80.48 101 A 1 
ATOM 764  N N   . VAL A ? 102 ? 1.047   -15.334 23.509  1.0 79.35 102 A 1 
ATOM 765  C CA  . VAL A ? 102 ? 2.158   -15.296 22.565  1.0 80.58 102 A 1 
ATOM 766  C C   . VAL A ? 102 ? 3.449   -15.072 23.350  1.0 79.98 102 A 1 
ATOM 767  O O   . VAL A ? 102 ? 3.644   -14.009 23.939  1.0 76.9  102 A 1 
ATOM 768  C CB  . VAL A ? 102 ? 1.912   -14.199 21.517  1.0 78.3  102 A 1 
ATOM 769  C CG1 . VAL A ? 102 ? 3.079   -14.124 20.548  1.0 72.5  102 A 1 
ATOM 770  C CG2 . VAL A ? 102 ? 0.631   -14.474 20.708  1.0 74.11 102 A 1 
ATOM 771  N N   . LYS A ? 103 ? 4.342   -16.070 23.356  1.0 75.22 103 A 1 
ATOM 772  C CA  . LYS A ? 103 ? 5.676   -15.920 23.954  1.0 75.61 103 A 1 
ATOM 773  C C   . LYS A ? 103 ? 6.438   -14.836 23.192  1.0 75.1  103 A 1 
ATOM 774  O O   . LYS A ? 103 ? 6.461   -14.865 21.958  1.0 71.42 103 A 1 
ATOM 775  C CB  . LYS A ? 103 ? 6.433   -17.263 23.959  1.0 70.72 103 A 1 
ATOM 776  C CG  . LYS A ? 103 ? 5.762   -18.303 24.875  1.0 62.93 103 A 1 
ATOM 777  C CD  . LYS A ? 103 ? 6.574   -19.604 24.979  1.0 58.9  103 A 1 
ATOM 778  C CE  . LYS A ? 103 ? 5.859   -20.596 25.909  1.0 52.26 103 A 1 
ATOM 779  N NZ  . LYS A ? 103 ? 6.623   -21.857 26.110  1.0 43.59 103 A 1 
ATOM 780  N N   . ARG A ? 104 ? 7.076   -13.900 23.905  1.0 72.16 104 A 1 
ATOM 781  C CA  . ARG A ? 104 ? 8.091   -13.020 23.309  1.0 70.99 104 A 1 
ATOM 782  C C   . ARG A ? 104 ? 9.177   -13.932 22.749  1.0 69.39 104 A 1 
ATOM 783  O O   . ARG A ? 104 ? 9.921   -14.539 23.511  1.0 62.48 104 A 1 
ATOM 784  C CB  . ARG A ? 104 ? 8.681   -12.039 24.341  1.0 66.34 104 A 1 
ATOM 785  C CG  . ARG A ? 104 ? 7.692   -10.945 24.774  1.0 59.03 104 A 1 
ATOM 786  C CD  . ARG A ? 104 ? 8.378   -9.982  25.753  1.0 55.27 104 A 1 
ATOM 787  N NE  . ARG A ? 104 ? 7.410   -9.056  26.384  1.0 49.68 104 A 1 
ATOM 788  C CZ  . ARG A ? 104 ? 7.484   -8.543  27.607  1.0 43.98 104 A 1 
ATOM 789  N NH1 . ARG A ? 104 ? 8.490   -8.773  28.408  1.0 42.02 104 A 1 
ATOM 790  N NH2 . ARG A ? 104 ? 6.530   -7.778  28.062  1.0 39.54 104 A 1 
ATOM 791  N N   . GLY A ? 105 ? 9.217   -14.098 21.436  1.0 61.28 105 A 1 
ATOM 792  C CA  . GLY A ? 105 ? 10.253  -14.881 20.791  1.0 60.28 105 A 1 
ATOM 793  C C   . GLY A ? 105 ? 11.587  -14.209 21.067  1.0 59.53 105 A 1 
ATOM 794  O O   . GLY A ? 105 ? 11.843  -13.123 20.555  1.0 55.67 105 A 1 
ATOM 795  N N   . VAL A ? 106 ? 12.440  -14.853 21.865  1.0 44.47 106 A 1 
ATOM 796  C CA  . VAL A ? 106 ? 13.881  -14.692 21.710  1.0 43.46 106 A 1 
ATOM 797  C C   . VAL A ? 106 ? 14.138  -15.031 20.249  1.0 42.91 106 A 1 
ATOM 798  O O   . VAL A ? 106 ? 13.775  -16.121 19.795  1.0 39.59 106 A 1 
ATOM 799  C CB  . VAL A ? 106 ? 14.667  -15.617 22.659  1.0 39.79 106 A 1 
ATOM 800  C CG1 . VAL A ? 106 ? 16.180  -15.442 22.478  1.0 35.11 106 A 1 
ATOM 801  C CG2 . VAL A ? 106 ? 14.327  -15.304 24.126  1.0 35.33 106 A 1 
ATOM 802  N N   . ALA A ? 107 ? 14.647  -14.071 19.483  1.0 39.78 107 A 1 
ATOM 803  C CA  . ALA A ? 107 ? 14.961  -14.249 18.075  1.0 40.66 107 A 1 
ATOM 804  C C   . ALA A ? 107 ? 16.027  -15.344 17.940  1.0 40.95 107 A 1 
ATOM 805  O O   . ALA A ? 107 ? 17.226  -15.073 17.915  1.0 38.57 107 A 1 
ATOM 806  C CB  . ALA A ? 107 ? 15.403  -12.896 17.502  1.0 38.66 107 A 1 
ATOM 807  N N   . THR A ? 108 ? 15.604  -16.603 17.881  1.0 35.58 108 A 1 
ATOM 808  C CA  . THR A ? 108 ? 16.485  -17.698 17.491  1.0 35.95 108 A 1 
ATOM 809  C C   . THR A ? 108 ? 16.686  -17.586 15.992  1.0 36.46 108 A 1 
ATOM 810  O O   . THR A ? 108 ? 15.861  -17.984 15.170  1.0 33.64 108 A 1 
ATOM 811  C CB  . THR A ? 108 ? 15.981  -19.075 17.953  1.0 33.35 108 A 1 
ATOM 812  O OG1 . THR A ? 108 ? 14.620  -19.255 17.648  1.0 30.47 108 A 1 
ATOM 813  C CG2 . THR A ? 108 ? 16.136  -19.250 19.462  1.0 28.63 108 A 1 
ATOM 814  N N   . SER A ? 109 ? 17.837  -17.030 15.630  1.0 33.78 109 A 1 
ATOM 815  C CA  . SER A ? 109 ? 18.439  -16.961 14.293  1.0 36.42 109 A 1 
ATOM 816  C C   . SER A ? 109 ? 18.731  -18.339 13.661  1.0 36.63 109 A 1 
ATOM 817  O O   . SER A ? 109 ? 19.591  -18.468 12.791  1.0 33.82 109 A 1 
ATOM 818  C CB  . SER A ? 109 ? 19.719  -16.124 14.428  1.0 33.03 109 A 1 
ATOM 819  O OG  . SER A ? 109 ? 20.509  -16.605 15.502  1.0 28.63 109 A 1 
ATOM 820  N N   . ALA A ? 110 ? 18.025  -19.385 14.064  1.0 34.19 110 A 1 
ATOM 821  C CA  . ALA A ? 110 ? 18.285  -20.776 13.688  1.0 37.42 110 A 1 
ATOM 822  C C   . ALA A ? 110 ? 17.616  -21.227 12.374  1.0 37.48 110 A 1 
ATOM 823  O O   . ALA A ? 110 ? 17.962  -22.280 11.843  1.0 35.6  110 A 1 
ATOM 824  C CB  . ALA A ? 110 ? 17.907  -21.662 14.876  1.0 35.46 110 A 1 
ATOM 825  N N   . ALA A ? 111 ? 16.706  -20.442 11.784  1.0 35.87 111 A 1 
ATOM 826  C CA  . ALA A ? 111 ? 15.979  -20.873 10.576  1.0 38.81 111 A 1 
ATOM 827  C C   . ALA A ? 111 ? 16.698  -20.595 9.236   1.0 38.74 111 A 1 
ATOM 828  O O   . ALA A ? 111 ? 16.205  -20.991 8.183   1.0 36.81 111 A 1 
ATOM 829  C CB  . ALA A ? 111 ? 14.571  -20.283 10.625  1.0 37.17 111 A 1 
ATOM 830  N N   . LYS A ? 112 ? 17.876  -19.942 9.229   1.0 33.54 112 A 1 
ATOM 831  C CA  . LYS A ? 112 ? 18.588  -19.576 7.977   1.0 37.29 112 A 1 
ATOM 832  C C   . LYS A ? 112 ? 19.758  -20.502 7.605   1.0 36.49 112 A 1 
ATOM 833  O O   . LYS A ? 112 ? 20.485  -20.206 6.665   1.0 34.87 112 A 1 
ATOM 834  C CB  . LYS A ? 112 ? 18.944  -18.076 7.990   1.0 36.63 112 A 1 
ATOM 835  C CG  . LYS A ? 112 ? 18.959  -17.474 6.570   1.0 33.59 112 A 1 
ATOM 836  C CD  . LYS A ? 112 ? 19.187  -15.955 6.584   1.0 31.16 112 A 1 
ATOM 837  C CE  . LYS A ? 112 ? 19.131  -15.388 5.163   1.0 27.67 112 A 1 
ATOM 838  N NZ  . LYS A ? 112 ? 19.363  -13.912 5.130   1.0 27.24 112 A 1 
ATOM 839  N N   . LYS A ? 113 ? 19.965  -21.633 8.290   1.0 34.3  113 A 1 
ATOM 840  C CA  . LYS A ? 113 ? 21.122  -22.530 8.046   1.0 39.55 113 A 1 
ATOM 841  C C   . LYS A ? 113 ? 20.783  -23.911 7.460   1.0 38.02 113 A 1 
ATOM 842  O O   . LYS A ? 113 ? 21.679  -24.730 7.293   1.0 37.02 113 A 1 
ATOM 843  C CB  . LYS A ? 113 ? 22.018  -22.588 9.303   1.0 38.79 113 A 1 
ATOM 844  C CG  . LYS A ? 113 ? 23.517  -22.641 8.940   1.0 35.2  113 A 1 
ATOM 845  C CD  . LYS A ? 113 ? 24.417  -22.594 10.187  1.0 33.21 113 A 1 
ATOM 846  C CE  . LYS A ? 113 ? 25.902  -22.569 9.800   1.0 29.3  113 A 1 
ATOM 847  N NZ  . LYS A ? 113 ? 26.796  -22.530 10.995  1.0 28.2  113 A 1 
ATOM 848  N N   . ALA A ? 114 ? 19.529  -24.178 7.074   1.0 36.47 114 A 1 
ATOM 849  C CA  . ALA A ? 114 ? 19.118  -25.488 6.537   1.0 42.05 114 A 1 
ATOM 850  C C   . ALA A ? 114 ? 18.971  -25.556 5.000   1.0 40.32 114 A 1 
ATOM 851  O O   . ALA A ? 114 ? 18.621  -26.607 4.468   1.0 38.79 114 A 1 
ATOM 852  C CB  . ALA A ? 114 ? 17.851  -25.938 7.271   1.0 41.21 114 A 1 
ATOM 853  N N   . ALA A ? 115 ? 19.265  -24.476 4.258   1.0 36.76 115 A 1 
ATOM 854  C CA  . ALA A ? 115 ? 19.019  -24.413 2.806   1.0 42.87 115 A 1 
ATOM 855  C C   . ALA A ? 115 ? 20.280  -24.437 1.912   1.0 40.67 115 A 1 
ATOM 856  O O   . ALA A ? 115 ? 20.169  -24.203 0.711   1.0 40.2  115 A 1 
ATOM 857  C CB  . ALA A ? 115 ? 18.103  -23.222 2.519   1.0 42.5  115 A 1 
ATOM 858  N N   . ILE A ? 116 ? 21.485  -24.724 2.445   1.0 36.2  116 A 1 
ATOM 859  C CA  . ILE A ? 116 ? 22.755  -24.637 1.667   1.0 41.04 116 A 1 
ATOM 860  C C   . ILE A ? 116 ? 23.487  -25.993 1.534   1.0 39.08 116 A 1 
ATOM 861  O O   . ILE A ? 116 ? 24.627  -26.059 1.094   1.0 38.07 116 A 1 
ATOM 862  C CB  . ILE A ? 116 ? 23.642  -23.448 2.152   1.0 40.81 116 A 1 
ATOM 863  C CG1 . ILE A ? 116 ? 22.814  -22.133 2.199   1.0 39.28 116 A 1 
ATOM 864  C CG2 . ILE A ? 116 ? 24.882  -23.206 1.252   1.0 41.32 116 A 1 
ATOM 865  C CD1 . ILE A ? 116 ? 23.571  -20.892 2.675   1.0 39.67 116 A 1 
ATOM 866  N N   . LYS A ? 117 ? 22.861  -27.126 1.849   1.0 35.34 117 A 1 
ATOM 867  C CA  . LYS A ? 117 ? 23.486  -28.440 1.604   1.0 44.42 117 A 1 
ATOM 868  C C   . LYS A ? 117 ? 22.606  -29.329 0.724   1.0 40.76 117 A 1 
ATOM 869  O O   . LYS A ? 117 ? 21.976  -30.255 1.217   1.0 40.04 117 A 1 
ATOM 870  C CB  . LYS A ? 117 ? 23.893  -29.128 2.924   1.0 44.06 117 A 1 
ATOM 871  C CG  . LYS A ? 117 ? 25.127  -28.490 3.582   1.0 42.22 117 A 1 
ATOM 872  C CD  . LYS A ? 117 ? 25.640  -29.383 4.726   1.0 40.07 117 A 1 
ATOM 873  C CE  . LYS A ? 117 ? 26.905  -28.800 5.364   1.0 35.84 117 A 1 
ATOM 874  N NZ  . LYS A ? 117 ? 27.470  -29.712 6.404   1.0 33.86 117 A 1 
ATOM 875  N N   . LYS A ? 118 ? 22.590  -29.067 -0.580  1.0 32.19 118 A 1 
ATOM 876  C CA  . LYS A ? 118 ? 22.359  -30.075 -1.636  1.0 41.97 118 A 1 
ATOM 877  C C   . LYS A ? 118 ? 22.815  -29.513 -2.993  1.0 38.78 118 A 1 
ATOM 878  O O   . LYS A ? 118 ? 22.014  -29.089 -3.818  1.0 37.81 118 A 1 
ATOM 879  C CB  . LYS A ? 118 ? 20.894  -30.582 -1.662  1.0 41.72 118 A 1 
ATOM 880  C CG  . LYS A ? 118 ? 20.765  -31.967 -0.994  1.0 39.74 118 A 1 
ATOM 881  C CD  . LYS A ? 118 ? 19.330  -32.469 -0.920  1.0 37.88 118 A 1 
ATOM 882  C CE  . LYS A ? 118 ? 19.266  -33.747 -0.073  1.0 33.97 118 A 1 
ATOM 883  N NZ  . LYS A ? 118 ? 17.905  -34.357 -0.077  1.0 31.68 118 A 1 
ATOM 884  N N   . ALA A ? 119 ? 24.134  -29.501 -3.218  1.0 35.57 119 A 1 
ATOM 885  C CA  . ALA A ? 119 ? 24.715  -29.457 -4.557  1.0 45.4  119 A 1 
ATOM 886  C C   . ALA A ? 119 ? 25.074  -30.902 -4.954  1.0 42.32 119 A 1 
ATOM 887  O O   . ALA A ? 119 ? 25.791  -31.563 -4.197  1.0 41.56 119 A 1 
ATOM 888  C CB  . ALA A ? 119 ? 25.943  -28.538 -4.549  1.0 44.34 119 A 1 
ATOM 889  N N   . PRO A ? 120 ? 24.587  -31.428 -6.089  1.0 31.45 120 A 1 
ATOM 890  C CA  . PRO A ? 120 ? 25.051  -32.718 -6.579  1.0 41.15 120 A 1 
ATOM 891  C C   . PRO A ? 120 ? 26.417  -32.550 -7.257  1.0 40.05 120 A 1 
ATOM 892  O O   . PRO A ? 120 ? 26.569  -31.828 -8.243  1.0 39.72 120 A 1 
ATOM 893  C CB  . PRO A ? 120 ? 23.953  -33.220 -7.517  1.0 38.73 120 A 1 
ATOM 894  C CG  . PRO A ? 120 ? 23.332  -31.932 -8.063  1.0 38.98 120 A 1 
ATOM 895  C CD  . PRO A ? 120 ? 23.542  -30.905 -6.946  1.0 46.43 120 A 1 
ATOM 896  N N   . VAL A ? 121 ? 27.421  -33.244 -6.725  1.0 31.61 121 A 1 
ATOM 897  C CA  . VAL A ? 121 ? 28.755  -33.405 -7.305  1.0 40.56 121 A 1 
ATOM 898  C C   . VAL A ? 121 ? 28.633  -34.225 -8.596  1.0 37.72 121 A 1 
ATOM 899  O O   . VAL A ? 121 ? 28.241  -35.394 -8.573  1.0 36.34 121 A 1 
ATOM 900  C CB  . VAL A ? 121 ? 29.692  -34.082 -6.280  1.0 39.17 121 A 1 
ATOM 901  C CG1 . VAL A ? 121 ? 31.093  -34.353 -6.847  1.0 34.84 121 A 1 
ATOM 902  C CG2 . VAL A ? 121 ? 29.850  -33.207 -5.029  1.0 38.93 121 A 1 
ATOM 903  N N   . LYS A ? 122 ? 28.971  -33.616 -9.738  1.0 24.89 122 A 1 
ATOM 904  C CA  . LYS A ? 122 ? 29.186  -34.321 -11.007 1.0 35.59 122 A 1 
ATOM 905  C C   . LYS A ? 122 ? 30.479  -35.129 -10.904 1.0 31.89 122 A 1 
ATOM 906  O O   . LYS A ? 122 ? 31.557  -34.550 -10.799 1.0 31.67 122 A 1 
ATOM 907  C CB  . LYS A ? 122 ? 29.271  -33.320 -12.176 1.0 36.23 122 A 1 
ATOM 908  C CG  . LYS A ? 122 ? 27.915  -32.703 -12.554 1.0 35.94 122 A 1 
ATOM 909  C CD  . LYS A ? 122 ? 28.079  -31.742 -13.744 1.0 34.22 122 A 1 
ATOM 910  C CE  . LYS A ? 122 ? 26.724  -31.174 -14.186 1.0 32.19 122 A 1 
ATOM 911  N NZ  . LYS A ? 122 ? 26.864  -30.232 -15.330 1.0 30.15 122 A 1 
ATOM 912  N N   . LYS A ? 123 ? 30.386  -36.454 -10.968 1.0 23.4  123 A 1 
ATOM 913  C CA  . LYS A ? 123 ? 31.537  -37.349 -11.127 1.0 30.26 123 A 1 
ATOM 914  C C   . LYS A ? 123 ? 31.707  -37.658 -12.613 1.0 28.06 123 A 1 
ATOM 915  O O   . LYS A ? 123 ? 30.791  -38.176 -13.252 1.0 27.49 123 A 1 
ATOM 916  C CB  . LYS A ? 123 ? 31.361  -38.593 -10.235 1.0 31.1  123 A 1 
ATOM 917  C CG  . LYS A ? 123 ? 32.706  -39.241 -9.856  1.0 30.12 123 A 1 
ATOM 918  C CD  . LYS A ? 123 ? 32.507  -40.366 -8.827  1.0 28.92 123 A 1 
ATOM 919  C CE  . LYS A ? 123 ? 33.853  -40.936 -8.354  1.0 26.59 123 A 1 
ATOM 920  N NZ  . LYS A ? 123 ? 33.685  -42.034 -7.364  1.0 24.9  123 A 1 
ATOM 921  N N   . ALA A ? 124 ? 32.862  -37.277 -13.151 1.0 27.22 124 A 1 
ATOM 922  C CA  . ALA A ? 124 ? 33.298  -37.586 -14.505 1.0 37.47 124 A 1 
ATOM 923  C C   . ALA A ? 124 ? 33.630  -39.078 -14.647 1.0 33.68 124 A 1 
ATOM 924  O O   . ALA A ? 124 ? 34.234  -39.663 -13.751 1.0 33.83 124 A 1 
ATOM 925  C CB  . ALA A ? 124 ? 34.526  -36.716 -14.800 1.0 37.77 124 A 1 
ATOM 926  N N   . LEU A ? 125 ? 33.314  -39.652 -15.804 1.0 25.99 125 A 1 
ATOM 927  C CA  . LEU A ? 125 ? 34.032  -40.812 -16.335 1.0 34.82 125 A 1 
ATOM 928  C C   . LEU A ? 125 ? 34.086  -40.710 -17.861 1.0 32.48 125 A 1 
ATOM 929  O O   . LEU A ? 125 ? 33.062  -40.664 -18.545 1.0 32.81 125 A 1 
ATOM 930  C CB  . LEU A ? 125 ? 33.427  -42.142 -15.840 1.0 34.92 125 A 1 
ATOM 931  C CG  . LEU A ? 125 ? 34.433  -42.953 -14.982 1.0 33.91 125 A 1 
ATOM 932  C CD1 . LEU A ? 125 ? 33.876  -43.167 -13.561 1.0 32.54 125 A 1 
ATOM 933  C CD2 . LEU A ? 125 ? 34.704  -44.320 -15.597 1.0 39.26 125 A 1 
ATOM 934  N N   . ALA A ? 126 ? 35.308  -40.620 -18.368 1.0 29.15 126 A 1 
ATOM 935  C CA  . ALA A ? 126 ? 35.658  -40.660 -19.778 1.0 41.27 126 A 1 
ATOM 936  C C   . ALA A ? 126 ? 35.673  -42.108 -20.298 1.0 37.85 126 A 1 
ATOM 937  O O   . ALA A ? 126 ? 36.062  -43.010 -19.560 1.0 38.07 126 A 1 
ATOM 938  C CB  . ALA A ? 126 ? 37.051  -40.029 -19.901 1.0 41.1  126 A 1 
ATOM 939  N N   . LYS A ? 127 ? 35.371  -42.301 -21.595 1.0 20.92 127 A 1 
ATOM 940  C CA  . LYS A ? 127 ? 36.149  -43.164 -22.521 1.0 30.14 127 A 1 
ATOM 941  C C   . LYS A ? 127 ? 35.573  -43.127 -23.950 1.0 27.56 127 A 1 
ATOM 942  O O   . LYS A ? 127 ? 34.397  -43.391 -24.132 1.0 26.89 127 A 1 
ATOM 943  C CB  . LYS A ? 127 ? 36.212  -44.630 -22.034 1.0 30.29 127 A 1 
ATOM 944  C CG  . LYS A ? 127 ? 37.579  -44.957 -21.389 1.0 29.59 127 A 1 
ATOM 945  C CD  . LYS A ? 127 ? 37.560  -46.321 -20.690 1.0 28.18 127 A 1 
ATOM 946  C CE  . LYS A ? 127 ? 38.905  -46.591 -19.998 1.0 26.49 127 A 1 
ATOM 947  N NZ  . LYS A ? 127 ? 38.919  -47.920 -19.315 1.0 25.12 127 A 1 
ATOM 948  N N   . LYS A ? 128 ? 36.497  -42.875 -24.907 1.0 23.27 128 A 1 
ATOM 949  C CA  . LYS A ? 128 ? 36.717  -43.473 -26.255 1.0 30.78 128 A 1 
ATOM 950  C C   . LYS A ? 128 ? 35.512  -43.614 -27.222 1.0 28.01 128 A 1 
ATOM 951  O O   . LYS A ? 128 ? 34.462  -44.069 -26.827 1.0 26.89 128 A 1 
ATOM 952  C CB  . LYS A ? 128 ? 37.370  -44.857 -26.053 1.0 30.62 128 A 1 
ATOM 953  C CG  . LYS A ? 128 ? 38.854  -44.798 -25.634 1.0 29.27 128 A 1 
ATOM 954  C CD  . LYS A ? 128 ? 39.441  -46.216 -25.541 1.0 27.62 128 A 1 
ATOM 955  C CE  . LYS A ? 128 ? 40.963  -46.173 -25.355 1.0 25.73 128 A 1 
ATOM 956  N NZ  . LYS A ? 128 ? 41.569  -47.532 -25.424 1.0 24.8  128 A 1 
ATOM 957  N N   . ALA A ? 129 ? 35.589  -43.484 -28.531 1.0 24.31 129 A 1 
ATOM 958  C CA  . ALA A ? 129 ? 36.537  -43.091 -29.586 1.0 34.21 129 A 1 
ATOM 959  C C   . ALA A ? 129 ? 35.888  -43.554 -30.917 1.0 31.32 129 A 1 
ATOM 960  O O   . ALA A ? 129 ? 35.025  -44.431 -30.891 1.0 31.09 129 A 1 
ATOM 961  C CB  . ALA A ? 129 ? 37.913  -43.769 -29.433 1.0 34.55 129 A 1 
ATOM 962  N N   . ALA A ? 130 ? 36.372  -43.045 -32.057 1.0 26.88 130 A 1 
ATOM 963  C CA  . ALA A ? 130 ? 36.221  -43.585 -33.425 1.0 37.46 130 A 1 
ATOM 964  C C   . ALA A ? 130 ? 34.935  -43.210 -34.220 1.0 33.96 130 A 1 
ATOM 965  O O   . ALA A ? 130 ? 33.847  -43.693 -33.959 1.0 34.15 130 A 1 
ATOM 966  C CB  . ALA A ? 130 ? 36.540  -45.087 -33.420 1.0 37.71 130 A 1 
ATOM 967  N N   . THR A ? 131 ? 35.024  -42.242 -35.124 1.0 18.52 131 A 1 
ATOM 968  C CA  . THR A ? 131 ? 35.242  -42.348 -36.600 1.0 28.25 131 A 1 
ATOM 969  C C   . THR A ? 131 ? 34.031  -42.819 -37.426 1.0 26.77 131 A 1 
ATOM 970  O O   . THR A ? 131 ? 33.732  -44.008 -37.444 1.0 24.55 131 A 1 
ATOM 971  C CB  . THR A ? 131 ? 36.451  -43.194 -37.050 1.0 26.04 131 A 1 
ATOM 972  O OG1 . THR A ? 131 ? 36.357  -44.519 -36.594 1.0 23.54 131 A 1 
ATOM 973  C CG2 . THR A ? 131 ? 37.798  -42.617 -36.635 1.0 24.31 131 A 1 
ATOM 974  N N   . LYS A ? 132 ? 33.448  -41.920 -38.256 1.0 19.1  132 A 1 
ATOM 975  C CA  . LYS A ? 132 ? 33.318  -42.053 -39.735 1.0 26.47 132 A 1 
ATOM 976  C C   . LYS A ? 132 ? 32.464  -40.921 -40.332 1.0 25.03 132 A 1 
ATOM 977  O O   . LYS A ? 132 ? 31.310  -40.737 -39.970 1.0 23.4  132 A 1 
ATOM 978  C CB  . LYS A ? 132 ? 32.719  -43.410 -40.187 1.0 26.7  132 A 1 
ATOM 979  C CG  . LYS A ? 132 ? 33.811  -44.379 -40.671 1.0 24.25 132 A 1 
ATOM 980  C CD  . LYS A ? 132 ? 33.225  -45.747 -41.039 1.0 22.35 132 A 1 
ATOM 981  C CE  . LYS A ? 132 ? 34.306  -46.664 -41.624 1.0 20.93 132 A 1 
ATOM 982  N NZ  . LYS A ? 132 ? 33.762  -48.004 -41.978 1.0 19.72 132 A 1 
ATOM 983  N N   . ALA A ? 133 ? 33.027  -40.228 -41.302 1.0 21.47 133 A 1 
ATOM 984  C CA  . ALA A ? 133 ? 32.365  -39.597 -42.449 1.0 30.73 133 A 1 
ATOM 985  C C   . ALA A ? 133 ? 32.801  -40.391 -43.707 1.0 28.18 133 A 1 
ATOM 986  O O   . ALA A ? 133 ? 33.682  -41.247 -43.554 1.0 27.56 133 A 1 
ATOM 987  C CB  . ALA A ? 133 ? 32.817  -38.128 -42.482 1.0 30.47 133 A 1 
ATOM 988  N N   . PRO A ? 134 ? 32.394  -40.099 -44.979 1.0 20.02 134 A 1 
ATOM 989  C CA  . PRO A ? 134 ? 31.264  -39.310 -45.531 1.0 27.18 134 A 1 
ATOM 990  C C   . PRO A ? 134 ? 30.518  -40.047 -46.689 1.0 26.85 134 A 1 
ATOM 991  O O   . PRO A ? 134 ? 30.935  -41.119 -47.104 1.0 25.61 134 A 1 
ATOM 992  C CB  . PRO A ? 134 ? 31.992  -38.089 -46.110 1.0 26.03 134 A 1 
ATOM 993  C CG  . PRO A ? 134 ? 33.316  -38.666 -46.639 1.0 26.85 134 A 1 
ATOM 994  C CD  . PRO A ? 134 ? 33.453  -40.035 -45.972 1.0 31.9  134 A 1 
ATOM 995  N N   . ALA A ? 135 ? 29.453  -39.446 -47.300 1.0 22.05 135 A 1 
ATOM 996  C CA  . ALA A ? 135 ? 29.069  -39.466 -48.743 1.0 33.14 135 A 1 
ATOM 997  C C   . ALA A ? 135 ? 27.549  -39.151 -48.904 1.0 30.96 135 A 1 
ATOM 998  O O   . ALA A ? 135 ? 26.721  -39.840 -48.327 1.0 30.86 135 A 1 
ATOM 999  C CB  . ALA A ? 135 ? 29.403  -40.801 -49.433 1.0 33.55 135 A 1 
ATOM 1000 N N   . LYS A ? 136 ? 27.129  -38.013 -49.499 1.0 19.72 136 A 1 
ATOM 1001 C CA  . LYS A ? 136 ? 26.899  -37.705 -50.936 1.0 28.17 136 A 1 
ATOM 1002 C C   . LYS A ? 136 ? 25.647  -38.355 -51.566 1.0 25.91 136 A 1 
ATOM 1003 O O   . LYS A ? 136 ? 25.667  -39.542 -51.864 1.0 24.25 136 A 1 
ATOM 1004 C CB  . LYS A ? 136 ? 28.119  -37.969 -51.848 1.0 28.6  136 A 1 
ATOM 1005 C CG  . LYS A ? 136 ? 29.216  -36.891 -51.813 1.0 27.58 136 A 1 
ATOM 1006 C CD  . LYS A ? 136 ? 30.248  -37.153 -52.933 1.0 26.25 136 A 1 
ATOM 1007 C CE  . LYS A ? 136 ? 31.337  -36.069 -52.953 1.0 25.04 136 A 1 
ATOM 1008 N NZ  . LYS A ? 136 ? 32.328  -36.278 -54.045 1.0 23.97 136 A 1 
ATOM 1009 N N   . LYS A ? 137 ? 24.636  -37.502 -51.928 1.0 19.02 137 A 1 
ATOM 1010 C CA  . LYS A ? 137 ? 23.881  -37.359 -53.212 1.0 25.38 137 A 1 
ATOM 1011 C C   . LYS A ? 137 ? 22.628  -36.502 -52.920 1.0 24.3  137 A 1 
ATOM 1012 O O   . LYS A ? 137 ? 21.893  -36.838 -52.006 1.0 22.72 137 A 1 
ATOM 1013 C CB  . LYS A ? 137 ? 23.483  -38.729 -53.821 1.0 27.06 137 A 1 
ATOM 1014 C CG  . LYS A ? 137 ? 24.511  -39.211 -54.866 1.0 25.41 137 A 1 
ATOM 1015 C CD  . LYS A ? 137 ? 24.154  -40.603 -55.408 1.0 24.26 137 A 1 
ATOM 1016 C CE  . LYS A ? 137 ? 25.117  -41.030 -56.524 1.0 23.01 137 A 1 
ATOM 1017 N NZ  . LYS A ? 137 ? 24.763  -42.364 -57.086 1.0 21.79 137 A 1 
ATOM 1018 N N   . ALA A ? 138 ? 22.434  -35.255 -53.432 1.0 25.86 138 A 1 
ATOM 1019 C CA  . ALA A ? 138 ? 22.064  -34.849 -54.808 1.0 36.91 138 A 1 
ATOM 1020 C C   . ALA A ? 138 ? 20.718  -35.487 -55.255 1.0 33.53 138 A 1 
ATOM 1021 O O   . ALA A ? 138 ? 20.572  -36.692 -55.125 1.0 34.01 138 A 1 
ATOM 1022 C CB  . ALA A ? 138 ? 23.241  -35.070 -55.773 1.0 37.82 138 A 1 
ATOM 1023 N N   . VAL A ? 139 ? 19.658  -34.843 -55.771 1.0 20.65 139 A 1 
ATOM 1024 C CA  . VAL A ? 139 ? 19.425  -33.635 -56.599 1.0 31.07 139 A 1 
ATOM 1025 C C   . VAL A ? 139 ? 17.903  -33.331 -56.573 1.0 29.8  139 A 1 
ATOM 1026 O O   . VAL A ? 139 ? 17.126  -34.276 -56.665 1.0 28.02 139 A 1 
ATOM 1027 C CB  . VAL A ? 139 ? 19.747  -33.967 -58.084 1.0 29.61 139 A 1 
ATOM 1028 C CG1 . VAL A ? 139 ? 19.462  -32.810 -59.051 1.0 26.89 139 A 1 
ATOM 1029 C CG2 . VAL A ? 139 ? 21.198  -34.380 -58.354 1.0 30.81 139 A 1 
ATOM 1030 N N   . LYS A ? 140 ? 17.459  -32.061 -56.561 1.0 19.03 140 A 1 
ATOM 1031 C CA  . LYS A ? 140 ? 16.471  -31.452 -57.510 1.0 29.17 140 A 1 
ATOM 1032 C C   . LYS A ? 140 ? 16.022  -30.047 -57.068 1.0 27.93 140 A 1 
ATOM 1033 O O   . LYS A ? 140 ? 15.246  -29.888 -56.130 1.0 26.44 140 A 1 
ATOM 1034 C CB  . LYS A ? 140 ? 15.208  -32.320 -57.792 1.0 30.82 140 A 1 
ATOM 1035 C CG  . LYS A ? 140 ? 15.325  -33.067 -59.131 1.0 29.11 140 A 1 
ATOM 1036 C CD  . LYS A ? 140 ? 14.100  -33.947 -59.414 1.0 27.34 140 A 1 
ATOM 1037 C CE  . LYS A ? 140 ? 14.212  -34.603 -60.799 1.0 26.27 140 A 1 
ATOM 1038 N NZ  . LYS A ? 140 ? 13.042  -35.473 -61.104 1.0 23.71 140 A 1 
ATOM 1039 N N   . ALA A ? 141 ? 16.466  -29.051 -57.822 1.0 24.72 141 A 1 
ATOM 1040 C CA  . ALA A ? 141 ? 15.757  -27.813 -58.184 1.0 37.44 141 A 1 
ATOM 1041 C C   . ALA A ? 141 ? 15.202  -28.021 -59.626 1.0 33.8  141 A 1 
ATOM 1042 O O   . ALA A ? 141 ? 15.535  -29.069 -60.199 1.0 33.14 141 A 1 
ATOM 1043 C CB  . ALA A ? 141 ? 16.782  -26.672 -58.052 1.0 37.45 141 A 1 
ATOM 1044 N N   . PRO A ? 142 ? 14.439  -27.122 -60.322 1.0 24.87 142 A 1 
ATOM 1045 C CA  . PRO A ? 142 ? 14.355  -25.651 -60.147 1.0 33.83 142 A 1 
ATOM 1046 C C   . PRO A ? 142 ? 12.992  -24.977 -60.504 1.0 33.24 142 A 1 
ATOM 1047 O O   . PRO A ? 142 ? 12.124  -25.585 -61.117 1.0 31.58 142 A 1 
ATOM 1048 C CB  . PRO A ? 142 ? 15.382  -25.188 -61.186 1.0 33.74 142 A 1 
ATOM 1049 C CG  . PRO A ? 142 ? 15.130  -26.135 -62.380 1.0 34.99 142 A 1 
ATOM 1050 C CD  . PRO A ? 142 ? 14.366  -27.313 -61.778 1.0 40.57 142 A 1 
ATOM 1051 N N   . ALA A ? 143 ? 12.869  -23.669 -60.235 1.0 27.29 143 A 1 
ATOM 1052 C CA  . ALA A ? 143 ? 12.324  -22.615 -61.131 1.0 40.88 143 A 1 
ATOM 1053 C C   . ALA A ? 143 ? 12.307  -21.273 -60.356 1.0 37.69 143 A 1 
ATOM 1054 O O   . ALA A ? 143 ? 11.591  -21.147 -59.371 1.0 38.52 143 A 1 
ATOM 1055 C CB  . ALA A ? 143 ? 10.922  -22.960 -61.648 1.0 42.11 143 A 1 
ATOM 1056 N N   . LYS A ? 144 ? 13.249  -20.365 -60.609 1.0 17.68 144 A 1 
ATOM 1057 C CA  . LYS A ? 144 ? 13.231  -19.200 -61.524 1.0 26.85 144 A 1 
ATOM 1058 C C   . LYS A ? 144 ? 12.289  -18.069 -61.068 1.0 25.32 144 A 1 
ATOM 1059 O O   . LYS A ? 144 ? 11.081  -18.237 -61.136 1.0 24.02 144 A 1 
ATOM 1060 C CB  . LYS A ? 144 ? 13.007  -19.585 -63.003 1.0 29.01 144 A 1 
ATOM 1061 C CG  . LYS A ? 144 ? 14.311  -19.991 -63.715 1.0 28.66 144 A 1 
ATOM 1062 C CD  . LYS A ? 144 ? 14.078  -20.258 -65.210 1.0 28.24 144 A 1 
ATOM 1063 C CE  . LYS A ? 144 ? 15.392  -20.625 -65.915 1.0 27.68 144 A 1 
ATOM 1064 N NZ  . LYS A ? 144 ? 15.186  -21.005 -67.345 1.0 26.03 144 A 1 
ATOM 1065 N N   . LYS A ? 145 ? 12.873  -16.966 -60.609 1.0 20.82 145 A 1 
ATOM 1066 C CA  . LYS A ? 145 ? 13.092  -15.647 -61.263 1.0 30.09 145 A 1 
ATOM 1067 C C   . LYS A ? 145 ? 12.035  -14.635 -60.755 1.0 27.92 145 A 1 
ATOM 1068 O O   . LYS A ? 145 ? 10.879  -15.010 -60.654 1.0 26.86 145 A 1 
ATOM 1069 C CB  . LYS A ? 145 ? 13.129  -15.745 -62.809 1.0 31.62 145 A 1 
ATOM 1070 C CG  . LYS A ? 145 ? 14.535  -15.768 -63.439 1.0 30.9  145 A 1 
ATOM 1071 C CD  . LYS A ? 145 ? 14.438  -15.739 -64.974 1.0 30.33 145 A 1 
ATOM 1072 C CE  . LYS A ? 145 ? 15.814  -15.670 -65.645 1.0 27.85 145 A 1 
ATOM 1073 N NZ  . LYS A ? 145 ? 15.718  -15.436 -67.110 1.0 25.89 145 A 1 
ATOM 1074 N N   . ILE A ? 146 ? 12.250  -13.378 -60.372 1.0 21.75 146 A 1 
ATOM 1075 C CA  . ILE A ? 146 ? 13.064  -12.267 -60.902 1.0 29.31 146 A 1 
ATOM 1076 C C   . ILE A ? 146 ? 13.325  -11.225 -59.773 1.0 27.9  146 A 1 
ATOM 1077 O O   . ILE A ? 146 ? 12.468  -10.968 -58.936 1.0 26.2  146 A 1 
ATOM 1078 C CB  . ILE A ? 146 ? 12.283  -11.615 -62.082 1.0 30.2  146 A 1 
ATOM 1079 C CG1 . ILE A ? 146 ? 12.262  -12.546 -63.314 1.0 30.45 146 A 1 
ATOM 1080 C CG2 . ILE A ? 146 ? 12.794  -10.244 -62.526 1.0 32.82 146 A 1 
ATOM 1081 C CD1 . ILE A ? 146 ? 11.409  -12.097 -64.489 1.0 33.95 146 A 1 
ATOM 1082 N N   . THR A ? 147 ? 14.515  -10.679 -59.780 1.0 27.17 147 A 1 
ATOM 1083 C CA  . THR A ? 147 ? 15.117  -9.404  -59.313 1.0 36.14 147 A 1 
ATOM 1084 C C   . THR A ? 147 ? 14.173  -8.174  -59.275 1.0 32.25 147 A 1 
ATOM 1085 O O   . THR A ? 147 ? 13.318  -8.071  -60.146 1.0 30.48 147 A 1 
ATOM 1086 C CB  . THR A ? 147 ? 16.206  -9.110  -60.359 1.0 35.24 147 A 1 
ATOM 1087 O OG1 . THR A ? 147 ? 15.637  -9.175  -61.660 1.0 33.09 147 A 1 
ATOM 1088 C CG2 . THR A ? 147 ? 17.339  -10.137 -60.347 1.0 34.67 147 A 1 
ATOM 1089 N N   . THR A ? 148 ? 14.286  -7.180  -58.377 1.0 21.98 148 A 1 
ATOM 1090 C CA  . THR A ? 148 ? 15.324  -6.120  -58.424 1.0 30.36 148 A 1 
ATOM 1091 C C   . THR A ? 148 ? 15.360  -5.276  -57.135 1.0 28.94 148 A 1 
ATOM 1092 O O   . THR A ? 148 ? 14.353  -5.113  -56.444 1.0 26.29 148 A 1 
ATOM 1093 C CB  . THR A ? 148 ? 15.110  -5.124  -59.583 1.0 30.25 148 A 1 
ATOM 1094 O OG1 . THR A ? 148 ? 13.736  -4.971  -59.882 1.0 27.39 148 A 1 
ATOM 1095 C CG2 . THR A ? 148 ? 15.814  -5.541  -60.868 1.0 29.44 148 A 1 
ATOM 1096 N N   . ALA A ? 149 ? 16.532  -4.751  -56.859 1.0 28.31 149 A 1 
ATOM 1097 C CA  . ALA A ? 149 ? 16.891  -3.807  -55.800 1.0 41.4  149 A 1 
ATOM 1098 C C   . ALA A ? 149 ? 16.322  -2.392  -56.032 1.0 36.81 149 A 1 
ATOM 1099 O O   . ALA A ? 149 ? 15.970  -2.059  -57.160 1.0 36.58 149 A 1 
ATOM 1100 C CB  . ALA A ? 149 ? 18.428  -3.776  -55.801 1.0 41.63 149 A 1 
ATOM 1101 N N   . VAL A ? 150 ? 16.345  -1.540  -55.008 1.0 22.03 150 A 1 
ATOM 1102 C CA  . VAL A ? 150 ? 17.066  -0.235  -54.973 1.0 32.26 150 A 1 
ATOM 1103 C C   . VAL A ? 150 ? 16.657  0.620   -53.743 1.0 31.9  150 A 1 
ATOM 1104 O O   . VAL A ? 150 ? 15.531  1.078   -53.617 1.0 29.27 150 A 1 
ATOM 1105 C CB  . VAL A ? 150 ? 16.970  0.583   -56.296 1.0 31.8  150 A 1 
ATOM 1106 C CG1 . VAL A ? 150 ? 17.271  2.088   -56.169 1.0 27.9  150 A 1 
ATOM 1107 C CG2 . VAL A ? 150 ? 18.023  0.103   -57.313 1.0 31.83 150 A 1 
ATOM 1108 N N   . LYS A ? 151 ? 17.648  0.856   -52.868 1.0 19.58 151 A 1 
ATOM 1109 C CA  . LYS A ? 151 ? 18.150  2.153   -52.348 1.0 27.34 151 A 1 
ATOM 1110 C C   . LYS A ? 151 ? 17.309  3.022   -51.389 1.0 27.08 151 A 1 
ATOM 1111 O O   . LYS A ? 151 ? 16.328  3.660   -51.750 1.0 25.21 151 A 1 
ATOM 1112 C CB  . LYS A ? 151 ? 18.675  2.959   -53.553 1.0 28.59 151 A 1 
ATOM 1113 C CG  . LYS A ? 151 ? 19.926  3.791   -53.274 1.0 25.03 151 A 1 
ATOM 1114 C CD  . LYS A ? 151 ? 20.501  4.314   -54.608 1.0 24.21 151 A 1 
ATOM 1115 C CE  . LYS A ? 151 ? 21.837  5.025   -54.410 1.0 23.29 151 A 1 
ATOM 1116 N NZ  . LYS A ? 151 ? 22.418  5.465   -55.715 1.0 20.81 151 A 1 
ATOM 1117 N N   . VAL A ? 152 ? 17.867  3.173   -50.192 1.0 22.2  152 A 1 
ATOM 1118 C CA  . VAL A ? 152 ? 17.724  4.316   -49.259 1.0 32.7  152 A 1 
ATOM 1119 C C   . VAL A ? 152 ? 18.324  5.587   -49.903 1.0 30.01 152 A 1 
ATOM 1120 O O   . VAL A ? 152 ? 19.280  5.457   -50.678 1.0 27.31 152 A 1 
ATOM 1121 C CB  . VAL A ? 152 ? 18.489  3.979   -47.946 1.0 31.6  152 A 1 
ATOM 1122 C CG1 . VAL A ? 152 ? 18.090  4.858   -46.751 1.0 29.02 152 A 1 
ATOM 1123 C CG2 . VAL A ? 152 ? 18.293  2.520   -47.475 1.0 32.6  152 A 1 
ATOM 1124 N N   . PRO A ? 153 ? 17.833  6.807   -49.596 1.0 24.4  153 A 1 
ATOM 1125 C CA  . PRO A ? 153 ? 18.637  7.639   -48.698 1.0 31.15 153 A 1 
ATOM 1126 C C   . PRO A ? 153 ? 17.852  8.548   -47.726 1.0 31.13 153 A 1 
ATOM 1127 O O   . PRO A ? 153 ? 16.680  8.869   -47.887 1.0 28.78 153 A 1 
ATOM 1128 C CB  . PRO A ? 153 ? 19.522  8.482   -49.613 1.0 31.71 153 A 1 
ATOM 1129 C CG  . PRO A ? 153 ? 18.632  8.739   -50.820 1.0 32.34 153 A 1 
ATOM 1130 C CD  . PRO A ? 153 ? 17.506  7.699   -50.702 1.0 37.54 153 A 1 
ATOM 1131 N N   . ALA A ? 154 ? 18.588  8.978   -46.713 1.0 26.47 154 A 1 
ATOM 1132 C CA  . ALA A ? 154 ? 18.218  9.885   -45.636 1.0 37.16 154 A 1 
ATOM 1133 C C   . ALA A ? 154 ? 18.275  11.387  -46.023 1.0 34.54 154 A 1 
ATOM 1134 O O   . ALA A ? 154 ? 18.854  11.757  -47.041 1.0 33.48 154 A 1 
ATOM 1135 C CB  . ALA A ? 154 ? 19.214  9.581   -44.508 1.0 38.13 154 A 1 
ATOM 1136 N N   . LYS A ? 155 ? 17.817  12.207  -45.045 1.0 21.22 155 A 1 
ATOM 1137 C CA  . LYS A ? 155 ? 18.024  13.658  -44.807 1.0 28.34 155 A 1 
ATOM 1138 C C   . LYS A ? 155 ? 16.990  14.624  -45.405 1.0 26.82 155 A 1 
ATOM 1139 O O   . LYS A ? 155 ? 16.995  14.886  -46.601 1.0 23.9  155 A 1 
ATOM 1140 C CB  . LYS A ? 155 ? 19.448  14.144  -45.178 1.0 29.71 155 A 1 
ATOM 1141 C CG  . LYS A ? 155 ? 20.585  13.485  -44.381 1.0 28.58 155 A 1 
ATOM 1142 C CD  . LYS A ? 155 ? 21.941  14.086  -44.783 1.0 27.43 155 A 1 
ATOM 1143 C CE  . LYS A ? 155 ? 23.075  13.475  -43.953 1.0 27.4  155 A 1 
ATOM 1144 N NZ  . LYS A ? 155 ? 24.402  14.037  -44.324 1.0 26.02 155 A 1 
ATOM 1145 N N   . LYS A ? 156 ? 16.269  15.346  -44.521 1.0 18.77 156 A 1 
ATOM 1146 C CA  . LYS A ? 156 ? 16.358  16.822  -44.495 1.0 24.17 156 A 1 
ATOM 1147 C C   . LYS A ? 156 ? 15.887  17.398  -43.156 1.0 23.62 156 A 1 
ATOM 1148 O O   . LYS A ? 156 ? 14.813  17.073  -42.663 1.0 21.32 156 A 1 
ATOM 1149 C CB  . LYS A ? 156 ? 15.606  17.481  -45.667 1.0 26.17 156 A 1 
ATOM 1150 C CG  . LYS A ? 156 ? 16.577  18.290  -46.550 1.0 24.21 156 A 1 
ATOM 1151 C CD  . LYS A ? 156 ? 15.887  18.859  -47.790 1.0 23.21 156 A 1 
ATOM 1152 C CE  . LYS A ? 156 ? 16.878  19.645  -48.660 1.0 22.71 156 A 1 
ATOM 1153 N NZ  . LYS A ? 156 ? 16.224  20.205  -49.868 1.0 21.24 156 A 1 
ATOM 1154 N N   . ALA A ? 157 ? 16.727  18.253  -42.605 1.0 28.13 157 A 1 
ATOM 1155 C CA  . ALA A ? 157 ? 16.444  19.190  -41.526 1.0 38.19 157 A 1 
ATOM 1156 C C   . ALA A ? 157 ? 16.028  20.547  -42.120 1.0 34.01 157 A 1 
ATOM 1157 O O   . ALA A ? 157 ? 16.587  20.952  -43.137 1.0 33.88 157 A 1 
ATOM 1158 C CB  . ALA A ? 157 ? 17.729  19.342  -40.703 1.0 39.93 157 A 1 
ATOM 1159 N N   . THR A ? 158 ? 15.121  21.267  -41.442 1.0 22.13 158 A 1 
ATOM 1160 C CA  . THR A ? 158 ? 14.939  22.734  -41.495 1.0 28.31 158 A 1 
ATOM 1161 C C   . THR A ? 158 ? 14.084  23.112  -40.276 1.0 26.93 158 A 1 
ATOM 1162 O O   . THR A ? 158 ? 12.972  22.615  -40.128 1.0 25.02 158 A 1 
ATOM 1163 C CB  . THR A ? 158 ? 14.265  23.242  -42.788 1.0 28.33 158 A 1 
ATOM 1164 O OG1 . THR A ? 158 ? 13.504  22.243  -43.431 1.0 26.45 158 A 1 
ATOM 1165 C CG2 . THR A ? 158 ? 15.284  23.760  -43.805 1.0 28.38 158 A 1 
ATOM 1166 N N   . LYS A ? 159 ? 14.631  23.710  -39.232 1.0 19.53 159 A 1 
ATOM 1167 C CA  . LYS A ? 159 ? 14.888  25.145  -38.953 1.0 22.79 159 A 1 
ATOM 1168 C C   . LYS A ? 159 ? 13.618  26.014  -38.790 1.0 22.58 159 A 1 
ATOM 1169 O O   . LYS A ? 159 ? 12.989  26.394  -39.765 1.0 20.61 159 A 1 
ATOM 1170 C CB  . LYS A ? 159 ? 15.952  25.811  -39.856 1.0 25.78 159 A 1 
ATOM 1171 C CG  . LYS A ? 159 ? 17.291  26.046  -39.116 1.0 24.57 159 A 1 
ATOM 1172 C CD  . LYS A ? 159 ? 18.264  26.906  -39.943 1.0 23.64 159 A 1 
ATOM 1173 C CE  . LYS A ? 159 ? 19.561  27.177  -39.166 1.0 23.18 159 A 1 
ATOM 1174 N NZ  . LYS A ? 159 ? 20.525  28.021  -39.937 1.0 20.39 159 A 1 
ATOM 1175 N N   . VAL A ? 160 ? 13.400  26.413  -37.513 1.0 23.15 160 A 1 
ATOM 1176 C CA  . VAL A ? 160 ? 13.173  27.781  -36.983 1.0 31.16 160 A 1 
ATOM 1177 C C   . VAL A ? 160 ? 11.939  28.559  -37.465 1.0 29.32 160 A 1 
ATOM 1178 O O   . VAL A ? 160 ? 11.935  29.095  -38.564 1.0 27.01 160 A 1 
ATOM 1179 C CB  . VAL A ? 160 ? 14.451  28.644  -37.171 1.0 31.58 160 A 1 
ATOM 1180 C CG1 . VAL A ? 160 ? 14.335  30.035  -36.523 1.0 28.46 160 A 1 
ATOM 1181 C CG2 . VAL A ? 160 ? 15.688  27.988  -36.543 1.0 33.17 160 A 1 
ATOM 1182 N N   . VAL A ? 161 ? 11.012  28.859  -36.521 1.0 23.4  161 A 1 
ATOM 1183 C CA  . VAL A ? 161 ? 10.508  30.233  -36.314 1.0 31.48 161 A 1 
ATOM 1184 C C   . VAL A ? 161 ? 10.429  30.542  -34.814 1.0 30.27 161 A 1 
ATOM 1185 O O   . VAL A ? 161 ? 9.844   29.813  -34.015 1.0 28.88 161 A 1 
ATOM 1186 C CB  . VAL A ? 161 ? 9.169   30.550  -37.012 1.0 31.78 161 A 1 
ATOM 1187 C CG1 . VAL A ? 161 ? 8.735   32.012  -36.734 1.0 28.81 161 A 1 
ATOM 1188 C CG2 . VAL A ? 161 ? 9.264   30.413  -38.530 1.0 34.43 161 A 1 
ATOM 1189 N N   . LYS A ? 162 ? 11.072  31.648  -34.470 1.0 19.64 162 A 1 
ATOM 1190 C CA  . LYS A ? 162 ? 11.172  32.344  -33.189 1.0 24.51 162 A 1 
ATOM 1191 C C   . LYS A ? 162 ? 10.093  33.436  -33.181 1.0 24.82 162 A 1 
ATOM 1192 O O   . LYS A ? 162 ? 10.047  34.222  -34.127 1.0 23.0  162 A 1 
ATOM 1193 C CB  . LYS A ? 162 ? 12.617  32.916  -33.188 1.0 27.81 162 A 1 
ATOM 1194 C CG  . LYS A ? 162 ? 13.168  33.608  -31.939 1.0 27.03 162 A 1 
ATOM 1195 C CD  . LYS A ? 162 ? 14.612  34.090  -32.245 1.0 25.96 162 A 1 
ATOM 1196 C CE  . LYS A ? 162 ? 15.339  34.642  -31.018 1.0 26.11 162 A 1 
ATOM 1197 N NZ  . LYS A ? 162 ? 16.731  35.088  -31.335 1.0 22.52 162 A 1 
ATOM 1198 N N   . LYS A ? 163 ? 9.251   33.543  -32.131 1.0 18.55 163 A 1 
ATOM 1199 C CA  . LYS A ? 163 ? 8.561   34.809  -31.819 1.0 23.68 163 A 1 
ATOM 1200 C C   . LYS A ? 163 ? 8.448   35.001  -30.310 1.0 23.48 163 A 1 
ATOM 1201 O O   . LYS A ? 163 ? 8.195   34.067  -29.555 1.0 21.75 163 A 1 
ATOM 1202 C CB  . LYS A ? 163 ? 7.217   34.953  -32.561 1.0 25.37 163 A 1 
ATOM 1203 C CG  . LYS A ? 163 ? 6.826   36.440  -32.704 1.0 23.11 163 A 1 
ATOM 1204 C CD  . LYS A ? 163 ? 5.620   36.648  -33.635 1.0 22.63 163 A 1 
ATOM 1205 C CE  . LYS A ? 163 ? 5.313   38.151  -33.797 1.0 22.35 163 A 1 
ATOM 1206 N NZ  . LYS A ? 163 ? 4.150   38.393  -34.700 1.0 20.14 163 A 1 
ATOM 1207 N N   . VAL A ? 164 ? 8.756   36.226  -29.932 1.0 22.16 164 A 1 
ATOM 1208 C CA  . VAL A ? 164 ? 9.118   36.729  -28.611 1.0 30.08 164 A 1 
ATOM 1209 C C   . VAL A ? 164 ? 7.987   37.617  -28.068 1.0 28.05 164 A 1 
ATOM 1210 O O   . VAL A ? 164 ? 7.334   38.303  -28.852 1.0 25.61 164 A 1 
ATOM 1211 C CB  . VAL A ? 164 ? 10.458  37.502  -28.779 1.0 29.55 164 A 1 
ATOM 1212 C CG1 . VAL A ? 164 ? 10.881  38.396  -27.612 1.0 26.51 164 A 1 
ATOM 1213 C CG2 . VAL A ? 164 ? 11.626  36.526  -29.025 1.0 29.64 164 A 1 
ATOM 1214 N N   . ALA A ? 165 ? 7.848   37.619  -26.729 1.0 26.54 165 A 1 
ATOM 1215 C CA  . ALA A ? 165 ? 7.350   38.679  -25.833 1.0 35.42 165 A 1 
ATOM 1216 C C   . ALA A ? 165 ? 5.863   39.110  -25.840 1.0 32.08 165 A 1 
ATOM 1217 O O   . ALA A ? 165 ? 5.351   39.633  -26.819 1.0 32.11 165 A 1 
ATOM 1218 C CB  . ALA A ? 165 ? 8.265   39.910  -25.945 1.0 37.01 165 A 1 
ATOM 1219 N N   . ALA A ? 166 ? 5.264   39.069  -24.632 1.0 21.59 166 A 1 
ATOM 1220 C CA  . ALA A ? 166 ? 4.772   40.227  -23.855 1.0 30.18 166 A 1 
ATOM 1221 C C   . ALA A ? 166 ? 4.071   39.687  -22.580 1.0 28.86 166 A 1 
ATOM 1222 O O   . ALA A ? 166 ? 3.113   38.933  -22.674 1.0 27.5  166 A 1 
ATOM 1223 C CB  . ALA A ? 166 ? 3.818   41.100  -24.677 1.0 30.75 166 A 1 
ATOM 1224 N N   . LYS A ? 167 ? 4.639   39.787  -21.380 1.0 18.0  167 A 1 
ATOM 1225 C CA  . LYS A ? 167 ? 4.551   40.888  -20.401 1.0 25.08 167 A 1 
ATOM 1226 C C   . LYS A ? 167 ? 3.148   41.043  -19.780 1.0 24.81 167 A 1 
ATOM 1227 O O   . LYS A ? 167 ? 2.167   41.277  -20.476 1.0 22.62 167 A 1 
ATOM 1228 C CB  . LYS A ? 167 ? 5.173   42.205  -20.913 1.0 27.24 167 A 1 
ATOM 1229 C CG  . LYS A ? 167 ? 5.847   43.018  -19.783 1.0 25.88 167 A 1 
ATOM 1230 C CD  . LYS A ? 167 ? 6.559   44.269  -20.329 1.0 24.51 167 A 1 
ATOM 1231 C CE  . LYS A ? 167 ? 7.355   44.979  -19.223 1.0 24.99 167 A 1 
ATOM 1232 N NZ  . LYS A ? 167 ? 8.046   46.203  -19.719 1.0 22.12 167 A 1 
ATOM 1233 N N   . ALA A ? 168 ? 3.106   40.880  -18.451 1.0 21.45 168 A 1 
ATOM 1234 C CA  . ALA A ? 168 ? 1.974   40.968  -17.520 1.0 29.97 168 A 1 
ATOM 1235 C C   . ALA A ? 168 ? 1.231   42.330  -17.550 1.0 28.01 168 A 1 
ATOM 1236 O O   . ALA A ? 168 ? 1.724   43.273  -18.171 1.0 26.83 168 A 1 
ATOM 1237 C CB  . ALA A ? 168 ? 2.587   40.685  -16.142 1.0 31.19 168 A 1 
ATOM 1238 N N   . PRO A ? 169 ? 0.098   42.470  -16.828 1.0 24.13 169 A 1 
ATOM 1239 C CA  . PRO A ? 169 ? 0.247   43.002  -15.469 1.0 28.75 169 A 1 
ATOM 1240 C C   . PRO A ? 169 ? -0.715  42.457  -14.397 1.0 28.31 169 A 1 
ATOM 1241 O O   . PRO A ? 169 ? -1.861  42.076  -14.625 1.0 26.24 169 A 1 
ATOM 1242 C CB  . PRO A ? 169 ? 0.064   44.513  -15.619 1.0 27.97 169 A 1 
ATOM 1243 C CG  . PRO A ? 169 ? -0.980  44.630  -16.728 1.0 27.92 169 A 1 
ATOM 1244 C CD  . PRO A ? 169 ? -0.991  43.255  -17.401 1.0 31.69 169 A 1 
ATOM 1245 N N   . VAL A ? 170 ? -0.181  42.537  -13.194 1.0 21.04 170 A 1 
ATOM 1246 C CA  . VAL A ? 170 ? -0.846  42.580  -11.891 1.0 27.03 170 A 1 
ATOM 1247 C C   . VAL A ? 170 ? -1.909  43.692  -11.857 1.0 26.49 170 A 1 
ATOM 1248 O O   . VAL A ? 170 ? -1.623  44.826  -12.234 1.0 24.38 170 A 1 
ATOM 1249 C CB  . VAL A ? 170 ? 0.256   42.895  -10.846 1.0 26.33 170 A 1 
ATOM 1250 C CG1 . VAL A ? 170 ? -0.262  43.109  -9.422  1.0 22.66 170 A 1 
ATOM 1251 C CG2 . VAL A ? 170 ? 1.308   41.772  -10.806 1.0 25.39 170 A 1 
ATOM 1252 N N   . ARG A ? 171 ? -3.108  43.406  -11.330 1.0 20.36 171 A 1 
ATOM 1253 C CA  . ARG A ? 171 ? -4.028  44.444  -10.834 1.0 23.23 171 A 1 
ATOM 1254 C C   . ARG A ? 171 ? -4.328  44.241  -9.357  1.0 23.5  171 A 1 
ATOM 1255 O O   . ARG A ? 171 ? -4.951  43.273  -8.935  1.0 20.89 171 A 1 
ATOM 1256 C CB  . ARG A ? 171 ? -5.296  44.575  -11.692 1.0 25.39 171 A 1 
ATOM 1257 C CG  . ARG A ? 171 ? -5.067  45.574  -12.833 1.0 23.68 171 A 1 
ATOM 1258 C CD  . ARG A ? 171 ? -6.380  45.894  -13.557 1.0 23.41 171 A 1 
ATOM 1259 N NE  . ARG A ? 171 ? -6.259  47.119  -14.378 1.0 24.14 171 A 1 
ATOM 1260 C CZ  . ARG A ? 171 ? -7.255  47.842  -14.867 1.0 24.15 171 A 1 
ATOM 1261 N NH1 . ARG A ? 171 ? -8.505  47.496  -14.711 1.0 21.43 171 A 1 
ATOM 1262 N NH2 . ARG A ? 171 ? -7.011  48.941  -15.530 1.0 24.66 171 A 1 
ATOM 1263 N N   . LYS A ? 172 ? -3.851  45.211  -8.613  1.0 16.64 172 A 1 
ATOM 1264 C CA  . LYS A ? 172 ? -4.111  45.555  -7.220  1.0 20.64 172 A 1 
ATOM 1265 C C   . LYS A ? 172 ? -5.159  46.674  -7.246  1.0 21.78 172 A 1 
ATOM 1266 O O   . LYS A ? 172 ? -4.949  47.653  -7.956  1.0 19.33 172 A 1 
ATOM 1267 C CB  . LYS A ? 172 ? -2.751  46.034  -6.649  1.0 21.95 172 A 1 
ATOM 1268 C CG  . LYS A ? 172 ? -2.593  46.111  -5.128  1.0 19.83 172 A 1 
ATOM 1269 C CD  . LYS A ? 172 ? -1.189  46.651  -4.787  1.0 18.31 172 A 1 
ATOM 1270 C CE  . LYS A ? 172 ? -0.853  46.528  -3.297  1.0 18.2  172 A 1 
ATOM 1271 N NZ  . LYS A ? 172 ? 0.485   47.086  -2.972  1.0 15.82 172 A 1 
ATOM 1272 N N   . ALA A ? 173 ? -6.264  46.540  -6.499  1.0 24.48 173 A 1 
ATOM 1273 C CA  . ALA A ? 173 ? -7.167  47.633  -6.105  1.0 32.1  173 A 1 
ATOM 1274 C C   . ALA A ? 173 ? -8.112  47.068  -5.023  1.0 29.7  173 A 1 
ATOM 1275 O O   . ALA A ? 173 ? -8.902  46.175  -5.301  1.0 28.76 173 A 1 
ATOM 1276 C CB  . ALA A ? 173 ? -7.945  48.159  -7.316  1.0 33.12 173 A 1 
ATOM 1277 N N   . THR A ? 174 ? -7.876  47.287  -3.726  1.0 26.28 174 A 1 
ATOM 1278 C CA  . THR A ? 174 ? -8.239  48.456  -2.883  1.0 30.43 174 A 1 
ATOM 1279 C C   . THR A ? 174 ? -9.738  48.604  -2.574  1.0 28.86 174 A 1 
ATOM 1280 O O   . THR A ? 174 ? -10.538 48.976  -3.423  1.0 27.11 174 A 1 
ATOM 1281 C CB  . THR A ? 174 ? -7.628  49.820  -3.266  1.0 29.66 174 A 1 
ATOM 1282 O OG1 . THR A ? 174 ? -7.954  50.179  -4.578  1.0 26.79 174 A 1 
ATOM 1283 C CG2 . THR A ? 174 ? -6.112  49.846  -3.076  1.0 28.53 174 A 1 
ATOM 1284 N N   . THR A ? 175 ? -10.025 48.416  -1.282  1.0 20.87 175 A 1 
ATOM 1285 C CA  . THR A ? 175 ? -10.928 49.202  -0.412  1.0 26.28 175 A 1 
ATOM 1286 C C   . THR A ? 175 ? -12.431 49.234  -0.710  1.0 25.62 175 A 1 
ATOM 1287 O O   . THR A ? 175 ? -12.891 49.944  -1.599  1.0 23.85 175 A 1 
ATOM 1288 C CB  . THR A ? 175 ? -10.435 50.649  -0.245  1.0 24.78 175 A 1 
ATOM 1289 O OG1 . THR A ? 175 ? -10.351 51.307  -1.492  1.0 22.11 175 A 1 
ATOM 1290 C CG2 . THR A ? 175 ? -9.059  50.729  0.411   1.0 23.93 175 A 1 
ATOM 1291 N N   . ARG A ? 176 ? -13.226 48.685  0.222   1.0 21.8  176 A 1 
ATOM 1292 C CA  . ARG A ? 176 ? -14.345 49.456  0.793   1.0 24.07 176 A 1 
ATOM 1293 C C   . ARG A ? 176 ? -14.595 49.061  2.247   1.0 24.97 176 A 1 
ATOM 1294 O O   . ARG A ? 176 ? -15.129 47.996  2.544   1.0 23.02 176 A 1 
ATOM 1295 C CB  . ARG A ? 176 ? -15.603 49.361  -0.080  1.0 26.21 176 A 1 
ATOM 1296 C CG  . ARG A ? 176 ? -16.431 50.655  0.025   1.0 24.12 176 A 1 
ATOM 1297 C CD  . ARG A ? 176 ? -17.529 50.669  -1.039  1.0 23.29 176 A 1 
ATOM 1298 N NE  . ARG A ? 176 ? -18.418 51.842  -0.877  1.0 24.08 176 A 1 
ATOM 1299 C CZ  . ARG A ? 176 ? -19.559 52.055  -1.517  1.0 23.12 176 A 1 
ATOM 1300 N NH1 . ARG A ? 176 ? -20.014 51.222  -2.416  1.0 20.14 176 A 1 
ATOM 1301 N NH2 . ARG A ? 176 ? -20.274 53.118  -1.262  1.0 23.77 176 A 1 
ATOM 1302 N N   . ALA A ? 177 ? -14.163 49.941  3.123   1.0 23.67 177 A 1 
ATOM 1303 C CA  . ALA A ? 177 ? -14.601 49.992  4.511   1.0 30.52 177 A 1 
ATOM 1304 C C   . ALA A ? 177 ? -16.051 50.489  4.559   1.0 28.4  177 A 1 
ATOM 1305 O O   . ALA A ? 177 ? -16.403 51.432  3.846   1.0 27.43 177 A 1 
ATOM 1306 C CB  . ALA A ? 177 ? -13.666 50.943  5.267   1.0 30.95 177 A 1 
ATOM 1307 N N   . LEU A ? 178 ? -16.865 49.890  5.428   1.0 21.56 178 A 1 
ATOM 1308 C CA  . LEU A ? 178 ? -18.019 50.571  6.013   1.0 28.1  178 A 1 
ATOM 1309 C C   . LEU A ? 178 ? -18.225 50.036  7.428   1.0 27.45 178 A 1 
ATOM 1310 O O   . LEU A ? 178 ? -18.685 48.915  7.657   1.0 26.2  178 A 1 
ATOM 1311 C CB  . LEU A ? 178 ? -19.260 50.477  5.102   1.0 28.86 178 A 1 
ATOM 1312 C CG  . LEU A ? 178 ? -19.675 51.875  4.578   1.0 28.03 178 A 1 
ATOM 1313 C CD1 . LEU A ? 178 ? -20.139 51.777  3.116   1.0 27.74 178 A 1 
ATOM 1314 C CD2 . LEU A ? 178 ? -20.808 52.470  5.409   1.0 33.59 178 A 1 
ATOM 1315 N N   . ALA A ? 179 ? -17.811 50.874  8.352   1.0 26.44 179 A 1 
ATOM 1316 C CA  . ALA A ? 179 ? -18.114 50.765  9.764   1.0 34.35 179 A 1 
ATOM 1317 C C   . ALA A ? 179 ? -19.615 50.976  9.999   1.0 32.06 179 A 1 
ATOM 1318 O O   . ALA A ? 179 ? -20.202 51.919  9.459   1.0 31.61 179 A 1 
ATOM 1319 C CB  . ALA A ? 179 ? -17.289 51.837  10.485  1.0 34.72 179 A 1 
ATOM 1320 N N   . LYS A ? 180 ? -20.213 50.173  10.886  1.0 17.46 180 A 1 
ATOM 1321 C CA  . LYS A ? 180 ? -21.288 50.645  11.768  1.0 22.25 180 A 1 
ATOM 1322 C C   . LYS A ? 180 ? -21.084 50.083  13.167  1.0 22.36 180 A 1 
ATOM 1323 O O   . LYS A ? 180 ? -21.070 48.882  13.411  1.0 20.06 180 A 1 
ATOM 1324 C CB  . LYS A ? 180 ? -22.699 50.388  11.200  1.0 23.3  180 A 1 
ATOM 1325 C CG  . LYS A ? 180 ? -23.228 51.659  10.514  1.0 21.88 180 A 1 
ATOM 1326 C CD  . LYS A ? 180 ? -24.675 51.520  10.031  1.0 20.76 180 A 1 
ATOM 1327 C CE  . LYS A ? 180 ? -25.132 52.829  9.379   1.0 20.41 180 A 1 
ATOM 1328 N NZ  . LYS A ? 180 ? -26.539 52.753  8.890   1.0 18.68 180 A 1 
ATOM 1329 N N   . LYS A ? 181 ? -20.863 51.029  14.045  1.0 21.27 181 A 1 
ATOM 1330 C CA  . LYS A ? 181 ? -20.713 50.999  15.499  1.0 26.55 181 A 1 
ATOM 1331 C C   . LYS A ? 181 ? -22.114 51.073  16.130  1.0 25.84 181 A 1 
ATOM 1332 O O   . LYS A ? 181 ? -23.041 51.550  15.476  1.0 23.76 181 A 1 
ATOM 1333 C CB  . LYS A ? 181 ? -19.847 52.246  15.819  1.0 27.2  181 A 1 
ATOM 1334 C CG  . LYS A ? 181 ? -18.999 52.241  17.088  1.0 25.9  181 A 1 
ATOM 1335 C CD  . LYS A ? 181 ? -18.209 53.563  17.177  1.0 24.58 181 A 1 
ATOM 1336 C CE  . LYS A ? 181 ? -17.232 53.593  18.358  1.0 23.71 181 A 1 
ATOM 1337 N NZ  . LYS A ? 181 ? -16.513 54.898  18.458  1.0 21.74 181 A 1 
ATOM 1338 N N   . ALA A ? 182 ? -22.195 50.699  17.416  1.0 25.11 182 A 1 
ATOM 1339 C CA  . ALA A ? 182 ? -23.319 50.859  18.359  1.0 32.16 182 A 1 
ATOM 1340 C C   . ALA A ? 182 ? -24.380 49.724  18.313  1.0 29.56 182 A 1 
ATOM 1341 O O   . ALA A ? 182 ? -24.748 49.249  17.251  1.0 28.9  182 A 1 
ATOM 1342 C CB  . ALA A ? 182 ? -23.905 52.278  18.243  1.0 33.12 182 A 1 
ATOM 1343 N N   . ALA A ? 183 ? -24.934 49.214  19.409  1.0 23.92 183 A 1 
ATOM 1344 C CA  . ALA A ? 183 ? -24.895 49.694  20.786  1.0 31.69 183 A 1 
ATOM 1345 C C   . ALA A ? 183 ? -25.026 48.537  21.800  1.0 29.36 183 A 1 
ATOM 1346 O O   . ALA A ? 183 ? -25.737 47.555  21.585  1.0 28.73 183 A 1 
ATOM 1347 C CB  . ALA A ? 183 ? -26.064 50.672  20.989  1.0 32.8  183 A 1 
ATOM 1348 N N   . VAL A ? 184 ? -24.373 48.739  22.918  1.0 24.6  184 A 1 
ATOM 1349 C CA  . VAL A ? 184 ? -24.596 48.081  24.208  1.0 33.22 184 A 1 
ATOM 1350 C C   . VAL A ? 184 ? -26.018 48.382  24.697  1.0 32.44 184 A 1 
ATOM 1351 O O   . VAL A ? 184 ? -26.397 49.555  24.776  1.0 30.17 184 A 1 
ATOM 1352 C CB  . VAL A ? 184 ? -23.554 48.655  25.201  1.0 32.33 184 A 1 
ATOM 1353 C CG1 . VAL A ? 184 ? -23.764 48.208  26.652  1.0 27.89 184 A 1 
ATOM 1354 C CG2 . VAL A ? 184 ? -22.128 48.260  24.781  1.0 31.67 184 A 1 
ATOM 1355 N N   . LYS A ? 185 ? -26.776 47.360  25.117  1.0 20.05 185 A 1 
ATOM 1356 C CA  . LYS A ? 185 ? -27.826 47.514  26.136  1.0 25.33 185 A 1 
ATOM 1357 C C   . LYS A ? 185 ? -27.658 46.458  27.221  1.0 26.03 185 A 1 
ATOM 1358 O O   . LYS A ? 185 ? -27.593 45.256  26.971  1.0 23.19 185 A 1 
ATOM 1359 C CB  . LYS A ? 185 ? -29.250 47.556  25.542  1.0 27.76 185 A 1 
ATOM 1360 C CG  . LYS A ? 185 ? -29.684 49.006  25.273  1.0 26.08 185 A 1 
ATOM 1361 C CD  . LYS A ? 185 ? -31.170 49.109  24.885  1.0 24.45 185 A 1 
ATOM 1362 C CE  . LYS A ? 185 ? -31.575 50.577  24.694  1.0 24.37 185 A 1 
ATOM 1363 N NZ  . LYS A ? 185 ? -33.015 50.722  24.340  1.0 21.44 185 A 1 
ATOM 1364 N N   . LYS A ? 186 ? -27.540 46.979  28.430  1.0 20.67 186 A 1 
ATOM 1365 C CA  . LYS A ? 186 ? -27.273 46.346  29.715  1.0 26.54 186 A 1 
ATOM 1366 C C   . LYS A ? 186 ? -28.582 46.322  30.509  1.0 27.27 186 A 1 
ATOM 1367 O O   . LYS A ? 186 ? -29.248 47.358  30.567  1.0 24.84 186 A 1 
ATOM 1368 C CB  . LYS A ? 186 ? -26.180 47.231  30.375  1.0 28.88 186 A 1 
ATOM 1369 C CG  . LYS A ? 186 ? -25.527 46.733  31.667  1.0 26.42 186 A 1 
ATOM 1370 C CD  . LYS A ? 186 ? -24.522 47.780  32.194  1.0 24.34 186 A 1 
ATOM 1371 C CE  . LYS A ? 186 ? -23.767 47.293  33.435  1.0 23.97 186 A 1 
ATOM 1372 N NZ  . LYS A ? 186 ? -22.839 48.327  33.982  1.0 20.71 186 A 1 
ATOM 1373 N N   . ALA A ? 187 ? -28.845 45.154  31.167  1.0 25.84 187 A 1 
ATOM 1374 C CA  . ALA A ? 187 ? -29.687 44.972  32.371  1.0 35.38 187 A 1 
ATOM 1375 C C   . ALA A ? 187 ? -31.234 45.090  32.201  1.0 32.69 187 A 1 
ATOM 1376 O O   . ALA A ? 187 ? -31.686 45.661  31.212  1.0 31.86 187 A 1 
ATOM 1377 C CB  . ALA A ? 187 ? -29.073 45.855  33.470  1.0 35.66 187 A 1 
ATOM 1378 N N   . PRO A ? 188 ? -32.075 44.535  33.118  1.0 28.18 188 A 1 
ATOM 1379 C CA  . PRO A ? 188 ? -31.762 44.333  34.538  1.0 33.79 188 A 1 
ATOM 1380 C C   . PRO A ? 188 ? -32.139 42.965  35.159  1.0 34.02 188 A 1 
ATOM 1381 O O   . PRO A ? 188 ? -33.047 42.255  34.726  1.0 32.23 188 A 1 
ATOM 1382 C CB  . PRO A ? 188 ? -32.558 45.443  35.228  1.0 34.17 188 A 1 
ATOM 1383 C CG  . PRO A ? 188 ? -33.838 45.543  34.397  1.0 34.2  188 A 1 
ATOM 1384 C CD  . PRO A ? 188 ? -33.512 44.816  33.088  1.0 39.47 188 A 1 
ATOM 1385 N N   . ALA A ? 189 ? -31.453 42.680  36.263  1.0 32.05 189 A 1 
ATOM 1386 C CA  . ALA A ? 189 ? -31.859 41.734  37.293  1.0 43.44 189 A 1 
ATOM 1387 C C   . ALA A ? 189 ? -33.136 42.215  38.013  1.0 41.24 189 A 1 
ATOM 1388 O O   . ALA A ? 189 ? -33.245 43.391  38.366  1.0 41.38 189 A 1 
ATOM 1389 C CB  . ALA A ? 189 ? -30.693 41.626  38.280  1.0 43.98 189 A 1 
ATOM 1390 N N   . LYS A ? 190 ? -34.067 41.286  38.276  1.0 21.71 190 A 1 
ATOM 1391 C CA  . LYS A ? 190 ? -35.155 41.492  39.248  1.0 30.69 190 A 1 
ATOM 1392 C C   . LYS A ? 190 ? -34.976 40.540  40.430  1.0 30.07 190 A 1 
ATOM 1393 O O   . LYS A ? 190 ? -35.065 39.321  40.295  1.0 29.17 190 A 1 
ATOM 1394 C CB  . LYS A ? 190 ? -36.546 41.386  38.589  1.0 34.24 190 A 1 
ATOM 1395 C CG  . LYS A ? 190 ? -37.117 42.769  38.247  1.0 33.34 190 A 1 
ATOM 1396 C CD  . LYS A ? 190 ? -38.549 42.669  37.690  1.0 32.55 190 A 1 
ATOM 1397 C CE  . LYS A ? 190 ? -39.156 44.058  37.456  1.0 31.93 190 A 1 
ATOM 1398 N NZ  . LYS A ? 190 ? -40.551 43.980  36.941  1.0 29.09 190 A 1 
ATOM 1399 N N   . LYS A ? 191 ? -34.711 41.143  41.589  1.0 19.87 191 A 1 
ATOM 1400 C CA  . LYS A ? 191 ? -35.012 40.664  42.942  1.0 28.55 191 A 1 
ATOM 1401 C C   . LYS A ? 191 ? -36.515 40.400  43.072  1.0 28.36 191 A 1 
ATOM 1402 O O   . LYS A ? 191 ? -37.290 41.304  42.752  1.0 27.73 191 A 1 
ATOM 1403 C CB  . LYS A ? 191 ? -34.696 41.806  43.936  1.0 30.83 191 A 1 
ATOM 1404 C CG  . LYS A ? 191 ? -33.308 41.834  44.582  1.0 28.98 191 A 1 
ATOM 1405 C CD  . LYS A ? 191 ? -33.202 43.079  45.482  1.0 28.35 191 A 1 
ATOM 1406 C CE  . LYS A ? 191 ? -31.957 43.054  46.372  1.0 26.56 191 A 1 
ATOM 1407 N NZ  . LYS A ? 191 ? -31.850 44.265  47.220  1.0 24.21 191 A 1 
ATOM 1408 N N   . VAL A ? 192 ? -36.895 39.257  43.669  1.0 29.2  192 A 1 
ATOM 1409 C CA  . VAL A ? 192 ? -38.144 39.075  44.444  1.0 39.84 192 A 1 
ATOM 1410 C C   . VAL A ? 192 ? -37.815 38.027  45.530  1.0 37.38 192 A 1 
ATOM 1411 O O   . VAL A ? 192 ? -37.583 36.868  45.211  1.0 35.77 192 A 1 
ATOM 1412 C CB  . VAL A ? 192 ? -39.340 38.656  43.556  1.0 38.99 192 A 1 
ATOM 1413 C CG1 . VAL A ? 192 ? -40.640 38.590  44.375  1.0 36.01 192 A 1 
ATOM 1414 C CG2 . VAL A ? 192 ? -39.636 39.614  42.395  1.0 41.43 192 A 1 
ATOM 1415 N N   . THR A ? 193 ? -37.373 38.437  46.721  1.0 29.73 193 A 1 
ATOM 1416 C CA  . THR A ? 193 ? -38.148 38.588  47.980  1.0 39.34 193 A 1 
ATOM 1417 C C   . THR A ? 193 ? -38.561 37.273  48.653  1.0 36.49 193 A 1 
ATOM 1418 O O   . THR A ? 193 ? -39.332 36.485  48.122  1.0 34.68 193 A 1 
ATOM 1419 C CB  . THR A ? 193 ? -39.347 39.545  47.946  1.0 38.55 193 A 1 
ATOM 1420 O OG1 . THR A ? 193 ? -40.274 39.135  46.975  1.0 35.35 193 A 1 
ATOM 1421 C CG2 . THR A ? 193 ? -38.927 40.989  47.672  1.0 37.05 193 A 1 
ATOM 1422 N N   . ALA A ? 194 ? -38.070 37.120  49.880  1.0 34.94 194 A 1 
ATOM 1423 C CA  . ALA A ? 194 ? -38.456 36.125  50.871  1.0 49.79 194 A 1 
ATOM 1424 C C   . ALA A ? 194 ? -39.870 36.373  51.438  1.0 46.91 194 A 1 
ATOM 1425 O O   . ALA A ? 194 ? -40.237 37.516  51.706  1.0 47.18 194 A 1 
ATOM 1426 C CB  . ALA A ? 194 ? -37.419 36.212  51.996  1.0 49.91 194 A 1 
ATOM 1427 N N   . ALA A ? 195 ? -40.596 35.276  51.721  1.0 30.59 195 A 1 
ATOM 1428 C CA  . ALA A ? 195 ? -41.665 35.155  52.717  1.0 45.95 195 A 1 
ATOM 1429 C C   . ALA A ? 195 ? -41.754 33.654  53.082  1.0 44.9  195 A 1 
ATOM 1430 O O   . ALA A ? 195 ? -41.879 32.823  52.191  1.0 45.56 195 A 1 
ATOM 1431 C CB  . ALA A ? 195 ? -42.974 35.687  52.126  1.0 46.47 195 A 1 
ATOM 1432 N N   . LYS A ? 196 ? -41.416 33.146  54.276  1.0 13.68 196 A 1 
ATOM 1433 C CA  . LYS A ? 196 ? -41.956 33.295  55.645  1.0 34.26 196 A 1 
ATOM 1434 C C   . LYS A ? 196 ? -43.318 32.601  55.860  1.0 33.34 196 A 1 
ATOM 1435 O O   . LYS A ? 196 ? -44.347 33.158  55.500  1.0 33.41 196 A 1 
ATOM 1436 C CB  . LYS A ? 196 ? -41.896 34.745  56.187  1.0 35.81 196 A 1 
ATOM 1437 C CG  . LYS A ? 196 ? -41.981 34.799  57.728  1.0 34.53 196 A 1 
ATOM 1438 C CD  . LYS A ? 196 ? -41.888 36.230  58.279  1.0 34.12 196 A 1 
ATOM 1439 C CE  . LYS A ? 196 ? -41.856 36.230  59.812  1.0 33.57 196 A 1 
ATOM 1440 N NZ  . LYS A ? 196 ? -41.755 37.602  60.383  1.0 31.44 196 A 1 
ATOM 1441 N N   . ARG A ? 197 ? -43.246 31.495  56.647  1.0 17.81 197 A 1 
ATOM 1442 C CA  . ARG A ? 197 ? -44.233 30.926  57.609  1.0 35.37 197 A 1 
ATOM 1443 C C   . ARG A ? 197 ? -45.457 30.131  57.116  1.0 33.81 197 A 1 
ATOM 1444 O O   . ARG A ? 197 ? -46.196 30.561  56.245  1.0 32.97 197 A 1 
ATOM 1445 C CB  . ARG A ? 197 ? -44.715 32.016  58.588  1.0 37.85 197 A 1 
ATOM 1446 C CG  . ARG A ? 197 ? -43.710 32.328  59.704  1.0 37.34 197 A 1 
ATOM 1447 C CD  . ARG A ? 197 ? -44.271 33.438  60.605  1.0 38.19 197 A 1 
ATOM 1448 N NE  . ARG A ? 197 ? -43.482 33.592  61.846  1.0 36.57 197 A 1 
ATOM 1449 C CZ  . ARG A ? 197 ? -43.812 34.329  62.898  1.0 36.13 197 A 1 
ATOM 1450 N NH1 . ARG A ? 197 ? -44.888 35.061  62.922  1.0 33.31 197 A 1 
ATOM 1451 N NH2 . ARG A ? 197 ? -43.057 34.331  63.967  1.0 34.61 197 A 1 
ATOM 1452 N N   . GLY A ? 198 ? -45.733 29.050  57.889  1.0 33.2  198 A 1 
ATOM 1453 C CA  . GLY A ? 198 ? -47.030 28.390  58.090  1.0 53.51 198 A 1 
ATOM 1454 C C   . GLY A ? 198 ? -46.935 26.864  57.944  1.0 53.06 198 A 1 
ATOM 1455 O O   . GLY A ? 198 ? -46.968 26.380  56.833  1.0 50.4  198 A 1 
ATOM 1456 N N   . ARG A ? 199 ? -46.549 26.056  58.967  1.0 8.9   199 A 1 
ATOM 1457 C CA  . ARG A ? 199 ? -47.355 25.579  60.114  1.0 36.4  199 A 1 
ATOM 1458 C C   . ARG A ? 199 ? -48.635 24.842  59.673  1.0 35.45 199 A 1 
ATOM 1459 O O   . ARG A ? 199 ? -49.664 25.494  59.484  1.0 34.86 199 A 1 
ATOM 1460 C CB  . ARG A ? 199 ? -47.631 26.677  61.170  1.0 39.56 199 A 1 
ATOM 1461 C CG  . ARG A ? 199 ? -47.822 26.100  62.597  1.0 39.01 199 A 1 
ATOM 1462 C CD  . ARG A ? 199 ? -48.250 27.172  63.604  1.0 42.13 199 A 1 
ATOM 1463 N NE  . ARG A ? 199 ? -47.983 26.761  65.004  1.0 38.49 199 A 1 
ATOM 1464 C CZ  . ARG A ? 199 ? -48.405 27.366  66.108  1.0 38.74 199 A 1 
ATOM 1465 N NH1 . ARG A ? 199 ? -49.209 28.382  66.078  1.0 37.13 199 A 1 
ATOM 1466 N NH2 . ARG A ? 199 ? -48.011 26.944  67.282  1.0 38.85 199 A 1 
ATOM 1467 N N   . LYS A ? 200 ? -48.578 23.483  59.617  1.0 7.23  200 A 1 
ATOM 1468 C CA  . LYS A ? 200 ? -49.531 22.595  60.299  1.0 32.74 200 A 1 
ATOM 1469 C C   . LYS A ? 200 ? -48.872 21.246  60.562  1.0 32.92 200 A 1 
ATOM 1470 O O   . LYS A ? 200 ? -48.138 20.782  59.665  1.0 24.83 200 A 1 
ATOM 1471 C CB  . LYS A ? 200 ? -50.863 22.443  59.537  1.0 35.94 200 A 1 
ATOM 1472 C CG  . LYS A ? 200 ? -52.029 22.719  60.493  1.0 34.26 200 A 1 
ATOM 1473 C CD  . LYS A ? 200 ? -53.380 22.582  59.791  1.0 34.32 200 A 1 
ATOM 1474 C CE  . LYS A ? 200 ? -54.511 22.922  60.765  1.0 36.7  200 A 1 
ATOM 1475 N NZ  . LYS A ? 200 ? -55.843 22.735  60.146  1.0 32.25 200 A 1 
ATOM 1476 O OXT . LYS A ? 200 ? -49.143 20.722  61.669  1.0 45.5  200 A 1 
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