data_af3_model_1
#
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   ? -67.553 12.432  7.818   1.0 15.15 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -67.304 11.087  8.364   1.0 27.02 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -66.379 10.362  7.401   1.0 28.52 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -66.832 10.049  6.311   1.0 27.6  1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -68.604 10.267  8.504   1.0 25.26 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -69.471 10.651  9.702   1.0 22.38 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -70.937 9.581   9.828   1.0 20.36 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -71.821 10.366  11.199  1.0 16.86 1   A 1 
ATOM 9    N N   . SER A ? 2   ? -65.126 10.203  7.782   1.0 16.87 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? -64.174 9.134   7.399   1.0 25.51 2   A 1 
ATOM 11   C C   . SER A ? 2   ? -62.774 9.602   7.798   1.0 25.49 2   A 1 
ATOM 12   O O   . SER A ? 2   ? -62.280 10.593  7.272   1.0 24.92 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? -64.174 8.764   5.914   1.0 24.48 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? -65.320 7.985   5.651   1.0 21.41 2   A 1 
ATOM 15   N N   . ALA A ? 3   ? -62.192 8.929   8.802   1.0 15.49 3   A 1 
ATOM 16   C CA  . ALA A ? 3   ? -60.858 9.199   9.334   1.0 21.69 3   A 1 
ATOM 17   C C   . ALA A ? 3   ? -59.764 8.610   8.417   1.0 22.02 3   A 1 
ATOM 18   O O   . ALA A ? 3   ? -60.023 7.603   7.755   1.0 20.86 3   A 1 
ATOM 19   C CB  . ALA A ? 3   ? -60.792 8.589   10.740  1.0 19.89 3   A 1 
ATOM 20   N N   . PRO A ? 4   ? -58.543 9.179   8.397   1.0 16.55 4   A 1 
ATOM 21   C CA  . PRO A ? 4   ? -57.425 8.629   7.639   1.0 19.36 4   A 1 
ATOM 22   C C   . PRO A ? 4   ? -56.745 7.484   8.404   1.0 19.81 4   A 1 
ATOM 23   O O   . PRO A ? 4   ? -56.558 7.538   9.617   1.0 18.78 4   A 1 
ATOM 24   C CB  . PRO A ? 4   ? -56.498 9.819   7.379   1.0 17.75 4   A 1 
ATOM 25   C CG  . PRO A ? 4   ? -56.715 10.710  8.603   1.0 17.47 4   A 1 
ATOM 26   C CD  . PRO A ? 4   ? -58.148 10.415  9.058   1.0 20.2  4   A 1 
ATOM 27   N N   . VAL A ? 5   ? -56.377 6.432   7.662   1.0 15.45 5   A 1 
ATOM 28   C CA  . VAL A ? 5   ? -55.642 5.246   8.123   1.0 19.64 5   A 1 
ATOM 29   C C   . VAL A ? 5   ? -54.137 5.546   8.093   1.0 20.09 5   A 1 
ATOM 30   O O   . VAL A ? 5   ? -53.610 5.940   7.057   1.0 19.24 5   A 1 
ATOM 31   C CB  . VAL A ? 5   ? -55.996 4.032   7.235   1.0 17.85 5   A 1 
ATOM 32   C CG1 . VAL A ? 5   ? -55.240 2.765   7.629   1.0 15.16 5   A 1 
ATOM 33   C CG2 . VAL A ? 5   ? -57.506 3.720   7.307   1.0 16.05 5   A 1 
ATOM 34   N N   . HIS A ? 6   ? -53.448 5.369   9.232   1.0 15.6  6   A 1 
ATOM 35   C CA  . HIS A ? 6   ? -51.985 5.426   9.333   1.0 19.33 6   A 1 
ATOM 36   C C   . HIS A ? 6   ? -51.348 4.129   8.795   1.0 19.29 6   A 1 
ATOM 37   O O   . HIS A ? 6   ? -51.859 3.051   9.100   1.0 18.01 6   A 1 
ATOM 38   C CB  . HIS A ? 6   ? -51.581 5.627   10.800  1.0 17.73 6   A 1 
ATOM 39   C CG  . HIS A ? 6   ? -51.775 7.033   11.306  1.0 15.6  6   A 1 
ATOM 40   N ND1 . HIS A ? 6   ? -50.920 8.086   11.085  1.0 13.65 6   A 1 
ATOM 41   C CD2 . HIS A ? 6   ? -52.796 7.505   12.092  1.0 13.0  6   A 1 
ATOM 42   C CE1 . HIS A ? 6   ? -51.412 9.164   11.720  1.0 12.55 6   A 1 
ATOM 43   N NE2 . HIS A ? 6   ? -52.553 8.854   12.348  1.0 12.71 6   A 1 
ATOM 44   N N   . PRO A ? 7   ? -50.222 4.187   8.061   1.0 16.52 7   A 1 
ATOM 45   C CA  . PRO A ? 7   ? -49.464 2.992   7.694   1.0 18.42 7   A 1 
ATOM 46   C C   . PRO A ? 7   ? -48.570 2.520   8.851   1.0 18.78 7   A 1 
ATOM 47   O O   . PRO A ? 7   ? -47.987 3.311   9.587   1.0 17.61 7   A 1 
ATOM 48   C CB  . PRO A ? 7   ? -48.686 3.377   6.434   1.0 16.71 7   A 1 
ATOM 49   C CG  . PRO A ? 7   ? -48.443 4.873   6.617   1.0 16.25 7   A 1 
ATOM 50   C CD  . PRO A ? 7   ? -49.607 5.368   7.479   1.0 17.65 7   A 1 
ATOM 51   N N   . VAL A ? 8   ? -48.477 1.194   8.994   1.0 16.41 8   A 1 
ATOM 52   C CA  . VAL A ? 8   ? -47.634 0.440   9.936   1.0 20.04 8   A 1 
ATOM 53   C C   . VAL A ? 8   ? -46.169 0.482   9.457   1.0 20.5  8   A 1 
ATOM 54   O O   . VAL A ? 8   ? -45.950 0.337   8.255   1.0 19.5  8   A 1 
ATOM 55   C CB  . VAL A ? 8   ? -48.142 -1.019  9.992   1.0 18.17 8   A 1 
ATOM 56   C CG1 . VAL A ? 8   ? -47.355 -1.910  10.952  1.0 15.73 8   A 1 
ATOM 57   C CG2 . VAL A ? 8   ? -49.624 -1.081  10.416  1.0 16.2  8   A 1 
ATOM 58   N N   . PRO A ? 9   ? -45.150 0.649   10.340  1.0 16.96 9   A 1 
ATOM 59   C CA  . PRO A ? 9   ? -43.749 0.596   9.932   1.0 18.97 9   A 1 
ATOM 60   C C   . PRO A ? 9   ? -43.326 -0.846  9.616   1.0 19.49 9   A 1 
ATOM 61   O O   . PRO A ? 9   ? -43.481 -1.744  10.443  1.0 18.15 9   A 1 
ATOM 62   C CB  . PRO A ? 9   ? -42.926 1.215   11.070  1.0 17.02 9   A 1 
ATOM 63   C CG  . PRO A ? 9   ? -43.922 1.502   12.187  1.0 16.58 9   A 1 
ATOM 64   C CD  . PRO A ? 9   ? -45.241 0.862   11.769  1.0 17.71 9   A 1 
ATOM 65   N N   . GLY A ? 10  ? -42.796 -1.055  8.411   1.0 17.24 10  A 1 
ATOM 66   C CA  . GLY A ? 10  ? -42.130 -2.290  7.998   1.0 20.41 10  A 1 
ATOM 67   C C   . GLY A ? 10  ? -40.788 -2.463  8.706   1.0 21.34 10  A 1 
ATOM 68   O O   . GLY A ? 10  ? -40.076 -1.495  8.958   1.0 19.66 10  A 1 
ATOM 69   N N   . ALA A ? 11  ? -40.474 -3.713  9.047   1.0 17.0  11  A 1 
ATOM 70   C CA  . ALA A ? 11  ? -39.222 -4.125  9.649   1.0 20.41 11  A 1 
ATOM 71   C C   . ALA A ? 11  ? -38.080 -4.041  8.622   1.0 21.17 11  A 1 
ATOM 72   O O   . ALA A ? 11  ? -38.076 -4.790  7.647   1.0 19.98 11  A 1 
ATOM 73   C CB  . ALA A ? 11  ? -39.412 -5.550  10.181  1.0 18.06 11  A 1 
ATOM 74   N N   . ASP A ? 12  ? -37.108 -3.162  8.874   1.0 16.66 12  A 1 
ATOM 75   C CA  . ASP A ? 12  ? -35.822 -3.158  8.183   1.0 20.0  12  A 1 
ATOM 76   C C   . ASP A ? 12  ? -34.991 -4.356  8.653   1.0 20.54 12  A 1 
ATOM 77   O O   . ASP A ? 12  ? -34.521 -4.425  9.793   1.0 18.82 12  A 1 
ATOM 78   C CB  . ASP A ? 12  ? -35.077 -1.831  8.409   1.0 17.7  12  A 1 
ATOM 79   C CG  . ASP A ? 12  ? -35.511 -0.704  7.465   1.0 15.24 12  A 1 
ATOM 80   O OD1 . ASP A ? 12  ? -35.934 -1.014  6.329   1.0 13.32 12  A 1 
ATOM 81   O OD2 . ASP A ? 12  ? -35.399 0.467   7.891   1.0 13.43 12  A 1 
ATOM 82   N N   . GLY A ? 13  ? -34.821 -5.331  7.769   1.0 16.93 13  A 1 
ATOM 83   C CA  . GLY A ? 13  ? -33.822 -6.381  7.894   1.0 19.23 13  A 1 
ATOM 84   C C   . GLY A ? 13  ? -32.433 -5.797  7.665   1.0 20.22 13  A 1 
ATOM 85   O O   . GLY A ? 13  ? -32.050 -5.538  6.532   1.0 18.96 13  A 1 
ATOM 86   N N   . GLY A ? 14  ? -31.703 -5.558  8.751   1.0 18.29 14  A 1 
ATOM 87   C CA  . GLY A ? 14  ? -30.302 -5.152  8.696   1.0 19.82 14  A 1 
ATOM 88   C C   . GLY A ? 14  ? -29.413 -6.287  8.193   1.0 20.65 14  A 1 
ATOM 89   O O   . GLY A ? 14  ? -29.415 -7.380  8.758   1.0 19.42 14  A 1 
ATOM 90   N N   . ASP A ? 15  ? -28.642 -5.996  7.161   1.0 20.45 15  A 1 
ATOM 91   C CA  . ASP A ? 15  ? -27.536 -6.815  6.651   1.0 22.87 15  A 1 
ATOM 92   C C   . ASP A ? 15  ? -26.449 -7.005  7.737   1.0 23.54 15  A 1 
ATOM 93   O O   . ASP A ? 15  ? -25.897 -6.012  8.225   1.0 22.31 15  A 1 
ATOM 94   C CB  . ASP A ? 15  ? -26.981 -6.102  5.405   1.0 21.04 15  A 1 
ATOM 95   C CG  . ASP A ? 15  ? -25.800 -6.805  4.730   1.0 18.08 15  A 1 
ATOM 96   O OD1 . ASP A ? 15  ? -25.417 -7.902  5.196   1.0 15.75 15  A 1 
ATOM 97   O OD2 . ASP A ? 15  ? -25.280 -6.206  3.773   1.0 15.82 15  A 1 
ATOM 98   N N   . PRO A ? 16  ? -26.103 -8.242  8.143   1.0 20.02 16  A 1 
ATOM 99   C CA  . PRO A ? 16  ? -25.142 -8.509  9.213   1.0 21.46 16  A 1 
ATOM 100  C C   . PRO A ? 16  ? -23.660 -8.430  8.792   1.0 22.29 16  A 1 
ATOM 101  O O   . PRO A ? 16  ? -22.798 -8.795  9.586   1.0 21.26 16  A 1 
ATOM 102  C CB  . PRO A ? 16  ? -25.545 -9.880  9.773   1.0 19.37 16  A 1 
ATOM 103  C CG  . PRO A ? 16  ? -26.115 -10.603 8.551   1.0 19.48 16  A 1 
ATOM 104  C CD  . PRO A ? 16  ? -26.747 -9.484  7.725   1.0 20.84 16  A 1 
ATOM 105  N N   . LEU A ? 17  ? -23.324 -7.961  7.572   1.0 21.48 17  A 1 
ATOM 106  C CA  . LEU A ? 17  ? -21.948 -7.981  7.039   1.0 23.25 17  A 1 
ATOM 107  C C   . LEU A ? 17  ? -21.321 -6.607  6.740   1.0 23.72 17  A 1 
ATOM 108  O O   . LEU A ? 17  ? -20.253 -6.551  6.134   1.0 23.08 17  A 1 
ATOM 109  C CB  . LEU A ? 17  ? -21.867 -8.961  5.849   1.0 21.39 17  A 1 
ATOM 110  C CG  . LEU A ? 17  ? -21.913 -10.442 6.259   1.0 19.93 17  A 1 
ATOM 111  C CD1 . LEU A ? 17  ? -22.133 -11.312 5.023   1.0 17.82 17  A 1 
ATOM 112  C CD2 . LEU A ? 17  ? -20.608 -10.894 6.921   1.0 18.72 17  A 1 
ATOM 113  N N   . ARG A ? 18  ? -21.894 -5.503  7.214   1.0 22.77 18  A 1 
ATOM 114  C CA  . ARG A ? 18  ? -21.151 -4.231  7.234   1.0 24.53 18  A 1 
ATOM 115  C C   . ARG A ? 18  ? -20.150 -4.231  8.399   1.0 25.52 18  A 1 
ATOM 116  O O   . ARG A ? 18  ? -20.584 -4.286  9.553   1.0 24.56 18  A 1 
ATOM 117  C CB  . ARG A ? 18  ? -22.095 -3.023  7.296   1.0 22.91 18  A 1 
ATOM 118  C CG  . ARG A ? 18  ? -22.437 -2.525  5.887   1.0 20.11 18  A 1 
ATOM 119  C CD  . ARG A ? 18  ? -23.297 -1.259  5.951   1.0 17.83 18  A 1 
ATOM 120  N NE  . ARG A ? 18  ? -23.447 -0.649  4.615   1.0 15.97 18  A 1 
ATOM 121  C CZ  . ARG A ? 18  ? -24.022 0.513   4.344   1.0 14.83 18  A 1 
ATOM 122  N NH1 . ARG A ? 18  ? -24.572 1.248   5.269   1.0 14.39 18  A 1 
ATOM 123  N NH2 . ARG A ? 18  ? -24.052 0.959   3.120   1.0 13.38 18  A 1 
ATOM 124  N N   . PRO A ? 19  ? -18.820 -4.118  8.154   1.0 28.72 19  A 1 
ATOM 125  C CA  . PRO A ? 19  ? -17.901 -3.800  9.232   1.0 29.55 19  A 1 
ATOM 126  C C   . PRO A ? 19  ? -18.309 -2.440  9.806   1.0 30.26 19  A 1 
ATOM 127  O O   . PRO A ? 19  ? -18.458 -1.460  9.079   1.0 29.51 19  A 1 
ATOM 128  C CB  . PRO A ? 19  ? -16.491 -3.813  8.618   1.0 27.69 19  A 1 
ATOM 129  C CG  . PRO A ? 19  ? -16.736 -3.541  7.137   1.0 27.9  19  A 1 
ATOM 130  C CD  . PRO A ? 19  ? -18.138 -4.086  6.868   1.0 29.63 19  A 1 
ATOM 131  N N   . ALA A ? 20  ? -18.541 -2.402  11.110  1.0 27.01 20  A 1 
ATOM 132  C CA  . ALA A ? 20  ? -18.783 -1.154  11.811  1.0 28.37 20  A 1 
ATOM 133  C C   . ALA A ? 20  ? -17.574 -0.239  11.566  1.0 29.36 20  A 1 
ATOM 134  O O   . ALA A ? 20  ? -16.468 -0.526  12.026  1.0 28.52 20  A 1 
ATOM 135  C CB  . ALA A ? 20  ? -19.014 -1.447  13.300  1.0 26.25 20  A 1 
ATOM 136  N N   . THR A ? 21  ? -17.796 0.854   10.844  1.0 28.74 21  A 1 
ATOM 137  C CA  . THR A ? 21  ? -16.898 2.006   10.823  1.0 29.72 21  A 1 
ATOM 138  C C   . THR A ? 21  ? -16.565 2.344   12.279  1.0 30.98 21  A 1 
ATOM 139  O O   . THR A ? 21  ? -17.495 2.434   13.091  1.0 29.74 21  A 1 
ATOM 140  C CB  . THR A ? 21  ? -17.553 3.231   10.148  1.0 28.01 21  A 1 
ATOM 141  O OG1 . THR A ? 21  ? -18.901 2.995   9.794   1.0 25.88 21  A 1 
ATOM 142  C CG2 . THR A ? 21  ? -16.831 3.609   8.858   1.0 24.49 21  A 1 
ATOM 143  N N   . PRO A ? 22  ? -15.281 2.499   12.664  1.0 34.1  22  A 1 
ATOM 144  C CA  . PRO A ? 22  ? -14.957 3.041   13.974  1.0 35.19 22  A 1 
ATOM 145  C C   . PRO A ? 22  ? -15.589 4.431   14.030  1.0 35.92 22  A 1 
ATOM 146  O O   . PRO A ? 22  ? -15.116 5.365   13.390  1.0 35.54 22  A 1 
ATOM 147  C CB  . PRO A ? 22  ? -13.426 3.071   14.078  1.0 33.79 22  A 1 
ATOM 148  C CG  . PRO A ? 22  ? -12.952 2.213   12.912  1.0 34.56 22  A 1 
ATOM 149  C CD  . PRO A ? 22  ? -14.076 2.309   11.884  1.0 36.24 22  A 1 
ATOM 150  N N   . GLY A ? 23  ? -16.729 4.536   14.710  1.0 33.35 23  A 1 
ATOM 151  C CA  . GLY A ? 23  ? -17.382 5.816   14.899  1.0 34.49 23  A 1 
ATOM 152  C C   . GLY A ? 23  ? -16.371 6.739   15.567  1.0 35.53 23  A 1 
ATOM 153  O O   . GLY A ? 23  ? -15.896 6.429   16.659  1.0 34.05 23  A 1 
ATOM 154  N N   . LEU A ? 24  ? -16.080 7.866   14.926  1.0 31.76 24  A 1 
ATOM 155  C CA  . LEU A ? 24  ? -15.597 9.064   15.600  1.0 32.69 24  A 1 
ATOM 156  C C   . LEU A ? 24  ? -16.622 9.376   16.700  1.0 34.51 24  A 1 
ATOM 157  O O   . LEU A ? 24  ? -17.631 10.041  16.459  1.0 33.07 24  A 1 
ATOM 158  C CB  . LEU A ? 24  ? -15.485 10.205  14.566  1.0 29.32 24  A 1 
ATOM 159  C CG  . LEU A ? 24  ? -14.205 10.156  13.707  1.0 27.14 24  A 1 
ATOM 160  C CD1 . LEU A ? 24  ? -14.441 10.826  12.356  1.0 23.89 24  A 1 
ATOM 161  C CD2 . LEU A ? 24  ? -13.052 10.878  14.411  1.0 23.98 24  A 1 
ATOM 162  N N   . ARG A ? 25  ? -16.423 8.798   17.893  1.0 37.82 25  A 1 
ATOM 163  C CA  . ARG A ? 25  ? -17.184 9.202   19.072  1.0 40.7  25  A 1 
ATOM 164  C C   . ARG A ? 25  ? -16.796 10.645  19.356  1.0 42.39 25  A 1 
ATOM 165  O O   . ARG A ? 25  ? -15.629 11.010  19.204  1.0 41.22 25  A 1 
ATOM 166  C CB  . ARG A ? 25  ? -16.945 8.273   20.273  1.0 37.97 25  A 1 
ATOM 167  C CG  . ARG A ? 25  ? -17.705 6.941   20.140  1.0 34.47 25  A 1 
ATOM 168  C CD  . ARG A ? 25  ? -17.577 6.120   21.433  1.0 31.69 25  A 1 
ATOM 169  N NE  . ARG A ? 25  ? -18.365 4.867   21.394  1.0 29.18 25  A 1 
ATOM 170  C CZ  . ARG A ? 25  ? -18.568 4.050   22.419  1.0 26.66 25  A 1 
ATOM 171  N NH1 . ARG A ? 25  ? -18.070 4.278   23.603  1.0 25.08 25  A 1 
ATOM 172  N NH2 . ARG A ? 25  ? -19.280 2.968   22.271  1.0 24.42 25  A 1 
ATOM 173  N N   . SER A ? 26  ? -17.792 11.452  19.704  1.0 41.02 26  A 1 
ATOM 174  C CA  . SER A ? 26  ? -17.660 12.869  20.051  1.0 43.69 26  A 1 
ATOM 175  C C   . SER A ? 26  ? -16.416 13.118  20.913  1.0 47.14 26  A 1 
ATOM 176  O O   . SER A ? 26  ? -16.124 12.281  21.776  1.0 44.78 26  A 1 
ATOM 177  C CB  . SER A ? 26  ? -18.897 13.314  20.846  1.0 39.15 26  A 1 
ATOM 178  O OG  . SER A ? 26  ? -20.079 12.988  20.134  1.0 35.15 26  A 1 
ATOM 179  N N   . PRO A ? 27  ? -15.690 14.236  20.705  1.0 56.09 27  A 1 
ATOM 180  C CA  . PRO A ? 27  ? -14.558 14.581  21.559  1.0 58.31 27  A 1 
ATOM 181  C C   . PRO A ? 27  ? -14.997 14.484  23.025  1.0 62.5  27  A 1 
ATOM 182  O O   . PRO A ? 27  ? -16.063 14.986  23.391  1.0 59.8  27  A 1 
ATOM 183  C CB  . PRO A ? 27  ? -14.132 15.995  21.149  1.0 52.47 27  A 1 
ATOM 184  C CG  . PRO A ? 27  ? -15.355 16.557  20.428  1.0 50.28 27  A 1 
ATOM 185  C CD  . PRO A ? 27  ? -16.007 15.330  19.805  1.0 54.91 27  A 1 
ATOM 186  N N   . GLN A ? 28  ? -14.213 13.769  23.836  1.0 73.31 28  A 1 
ATOM 187  C CA  . GLN A ? 28  ? -14.471 13.650  25.268  1.0 77.38 28  A 1 
ATOM 188  C C   . GLN A ? 28  ? -14.571 15.059  25.852  1.0 82.38 28  A 1 
ATOM 189  O O   . GLN A ? 28  ? -13.727 15.906  25.570  1.0 78.47 28  A 1 
ATOM 190  C CB  . GLN A ? 28  ? -13.343 12.852  25.946  1.0 70.55 28  A 1 
ATOM 191  C CG  . GLN A ? 28  ? -13.415 11.333  25.689  1.0 65.57 28  A 1 
ATOM 192  C CD  . GLN A ? 28  ? -14.229 10.550  26.720  1.0 60.25 28  A 1 
ATOM 193  O OE1 . GLN A ? 28  ? -14.565 11.009  27.794  1.0 55.92 28  A 1 
ATOM 194  N NE2 . GLN A ? 28  ? -14.568 9.309   26.443  1.0 52.19 28  A 1 
ATOM 195  N N   . VAL A ? 29  ? -15.623 15.311  26.629  1.0 87.12 29  A 1 
ATOM 196  C CA  . VAL A ? 29  ? -15.808 16.615  27.269  1.0 91.01 29  A 1 
ATOM 197  C C   . VAL A ? 29  ? -14.650 16.816  28.247  1.0 93.82 29  A 1 
ATOM 198  O O   . VAL A ? 29  ? -14.421 15.924  29.071  1.0 92.63 29  A 1 
ATOM 199  C CB  . VAL A ? 29  ? -17.173 16.715  27.975  1.0 87.16 29  A 1 
ATOM 200  C CG1 . VAL A ? 29  ? -17.361 18.077  28.650  1.0 80.32 29  A 1 
ATOM 201  C CG2 . VAL A ? 29  ? -18.321 16.533  26.968  1.0 81.77 29  A 1 
ATOM 202  N N   . PRO A ? 30  ? -13.919 17.941  28.164  1.0 94.81 30  A 1 
ATOM 203  C CA  . PRO A ? 30  ? -12.857 18.228  29.116  1.0 95.24 30  A 1 
ATOM 204  C C   . PRO A ? 30  ? -13.377 18.232  30.556  1.0 95.81 30  A 1 
ATOM 205  O O   . PRO A ? 30  ? -14.502 18.652  30.827  1.0 94.35 30  A 1 
ATOM 206  C CB  . PRO A ? 30  ? -12.269 19.576  28.705  1.0 93.7  30  A 1 
ATOM 207  C CG  . PRO A ? 30  ? -12.590 19.671  27.219  1.0 90.99 30  A 1 
ATOM 208  C CD  . PRO A ? 30  ? -13.940 18.967  27.124  1.0 93.52 30  A 1 
ATOM 209  N N   . ILE A ? 31  ? -12.539 17.765  31.489  1.0 96.19 31  A 1 
ATOM 210  C CA  . ILE A ? 31  ? -12.829 17.728  32.924  1.0 96.36 31  A 1 
ATOM 211  C C   . ILE A ? 31  ? -11.810 18.574  33.686  1.0 96.88 31  A 1 
ATOM 212  O O   . ILE A ? 31  ? -10.676 18.751  33.240  1.0 96.37 31  A 1 
ATOM 213  C CB  . ILE A ? 31  ? -12.909 16.283  33.467  1.0 95.87 31  A 1 
ATOM 214  C CG1 . ILE A ? 31  ? -11.568 15.528  33.351  1.0 93.17 31  A 1 
ATOM 215  C CG2 . ILE A ? 31  ? -14.050 15.519  32.771  1.0 92.24 31  A 1 
ATOM 216  C CD1 . ILE A ? 31  ? -11.540 14.183  34.087  1.0 91.9  31  A 1 
ATOM 217  N N   . GLN A ? 32  ? -12.198 19.085  34.858  1.0 97.31 32  A 1 
ATOM 218  C CA  . GLN A ? 32  ? -11.292 19.808  35.748  1.0 97.4  32  A 1 
ATOM 219  C C   . GLN A ? 32  ? -10.583 18.835  36.698  1.0 97.75 32  A 1 
ATOM 220  O O   . GLN A ? 32  ? -11.232 18.007  37.333  1.0 96.98 32  A 1 
ATOM 221  C CB  . GLN A ? 32  ? -12.067 20.885  36.521  1.0 96.26 32  A 1 
ATOM 222  C CG  . GLN A ? 32  ? -12.506 22.048  35.614  1.0 87.84 32  A 1 
ATOM 223  C CD  . GLN A ? 32  ? -11.327 22.879  35.102  1.0 84.35 32  A 1 
ATOM 224  O OE1 . GLN A ? 32  ? -10.302 23.001  35.749  1.0 75.44 32  A 1 
ATOM 225  N NE2 . GLN A ? 32  ? -11.429 23.494  33.945  1.0 71.87 32  A 1 
ATOM 226  N N   . VAL A ? 33  ? -9.251  18.959  36.811  1.0 96.58 33  A 1 
ATOM 227  C CA  . VAL A ? 33  ? -8.455  18.314  37.862  1.0 96.91 33  A 1 
ATOM 228  C C   . VAL A ? 33  ? -8.059  19.394  38.868  1.0 97.4  33  A 1 
ATOM 229  O O   . VAL A ? 33  ? -7.256  20.265  38.525  1.0 96.94 33  A 1 
ATOM 230  C CB  . VAL A ? 33  ? -7.213  17.588  37.314  1.0 96.52 33  A 1 
ATOM 231  C CG1 . VAL A ? 33  ? -6.532  16.785  38.430  1.0 94.1  33  A 1 
ATOM 232  C CG2 . VAL A ? 33  ? -7.566  16.614  36.187  1.0 93.77 33  A 1 
ATOM 233  N N   . PRO A ? 34  ? -8.611  19.378  40.101  1.0 97.51 34  A 1 
ATOM 234  C CA  . PRO A ? 34  ? -8.252  20.346  41.128  1.0 97.23 34  A 1 
ATOM 235  C C   . PRO A ? 34  ? -6.794  20.197  41.579  1.0 97.43 34  A 1 
ATOM 236  O O   . PRO A ? 34  ? -6.269  19.082  41.664  1.0 96.67 34  A 1 
ATOM 237  C CB  . PRO A ? 34  ? -9.223  20.118  42.290  1.0 96.53 34  A 1 
ATOM 238  C CG  . PRO A ? 34  ? -10.400 19.389  41.649  1.0 94.91 34  A 1 
ATOM 239  C CD  . PRO A ? 34  ? -9.733  18.565  40.561  1.0 97.06 34  A 1 
ATOM 240  N N   . ALA A ? 35  ? -6.163  21.317  41.954  1.0 96.96 35  A 1 
ATOM 241  C CA  . ALA A ? 35  ? -4.842  21.329  42.565  1.0 96.93 35  A 1 
ATOM 242  C C   . ALA A ? 35  ? -4.760  20.364  43.762  1.0 97.06 35  A 1 
ATOM 243  O O   . ALA A ? 35  ? -5.627  20.352  44.640  1.0 95.04 35  A 1 
ATOM 244  C CB  . ALA A ? 35  ? -4.517  22.759  42.996  1.0 95.95 35  A 1 
ATOM 245  N N   . GLY A ? 36  ? -3.710  19.546  43.807  1.0 96.48 36  A 1 
ATOM 246  C CA  . GLY A ? 36  ? -3.513  18.555  44.864  1.0 96.46 36  A 1 
ATOM 247  C C   . GLY A ? 36  ? -4.399  17.304  44.765  1.0 96.99 36  A 1 
ATOM 248  O O   . GLY A ? 36  ? -4.279  16.418  45.611  1.0 94.69 36  A 1 
ATOM 249  N N   . SER A ? 37  ? -5.264  17.196  43.748  1.0 97.05 37  A 1 
ATOM 250  C CA  . SER A ? 37  ? -6.037  15.985  43.431  1.0 96.93 37  A 1 
ATOM 251  C C   . SER A ? 37  ? -5.385  15.191  42.295  1.0 97.29 37  A 1 
ATOM 252  O O   . SER A ? 37  ? -4.646  15.740  41.481  1.0 95.58 37  A 1 
ATOM 253  C CB  . SER A ? 37  ? -7.473  16.353  43.067  1.0 95.21 37  A 1 
ATOM 254  O OG  . SER A ? 37  ? -8.271  15.189  42.995  1.0 82.31 37  A 1 
ATOM 255  N N   . THR A ? 38  ? -5.659  13.896  42.208  1.0 97.15 38  A 1 
ATOM 256  C CA  . THR A ? 38  ? -5.181  13.064  41.094  1.0 97.16 38  A 1 
ATOM 257  C C   . THR A ? 38  ? -6.119  13.150  39.893  1.0 97.37 38  A 1 
ATOM 258  O O   . THR A ? 38  ? -7.340  13.238  40.052  1.0 96.68 38  A 1 
ATOM 259  C CB  . THR A ? 38  ? -4.969  11.595  41.490  1.0 96.46 38  A 1 
ATOM 260  O OG1 . THR A ? 38  ? -6.175  10.986  41.894  1.0 93.26 38  A 1 
ATOM 261  C CG2 . THR A ? 38  ? -3.968  11.423  42.625  1.0 92.62 38  A 1 
ATOM 262  N N   . ALA A ? 39  ? -5.577  13.003  38.684  1.0 97.09 39  A 1 
ATOM 263  C CA  . ALA A ? 39  ? -6.389  12.855  37.476  1.0 97.1  39  A 1 
ATOM 264  C C   . ALA A ? 39  ? -7.377  11.672  37.582  1.0 97.2  39  A 1 
ATOM 265  O O   . ALA A ? 39  ? -8.518  11.778  37.150  1.0 96.73 39  A 1 
ATOM 266  C CB  . ALA A ? 39  ? -5.443  12.712  36.280  1.0 96.85 39  A 1 
ATOM 267  N N   . ALA A ? 40  ? -6.994  10.580  38.246  1.0 96.96 40  A 1 
ATOM 268  C CA  . ALA A ? 40  ? -7.878  9.443   38.522  1.0 96.71 40  A 1 
ATOM 269  C C   . ALA A ? 40  ? -9.119  9.819   39.346  1.0 96.91 40  A 1 
ATOM 270  O O   . ALA A ? 40  ? -10.210 9.306   39.086  1.0 96.28 40  A 1 
ATOM 271  C CB  . ALA A ? 40  ? -7.083  8.362   39.272  1.0 95.89 40  A 1 
ATOM 272  N N   . ALA A ? 41  ? -8.946  10.686  40.359  1.0 97.15 41  A 1 
ATOM 273  C CA  . ALA A ? 41  ? -10.055 11.155  41.186  1.0 96.99 41  A 1 
ATOM 274  C C   . ALA A ? 41  ? -11.039 11.989  40.355  1.0 97.08 41  A 1 
ATOM 275  O O   . ALA A ? 41  ? -12.235 11.712  40.388  1.0 96.31 41  A 1 
ATOM 276  C CB  . ALA A ? 41  ? -9.503  11.926  42.391  1.0 96.77 41  A 1 
ATOM 277  N N   . ALA A ? 42  ? -10.532 12.922  39.540  1.0 96.94 42  A 1 
ATOM 278  C CA  . ALA A ? 42  ? -11.353 13.742  38.653  1.0 96.68 42  A 1 
ATOM 279  C C   . ALA A ? 42  ? -12.112 12.907  37.602  1.0 96.57 42  A 1 
ATOM 280  O O   . ALA A ? 42  ? -13.305 13.107  37.383  1.0 95.74 42  A 1 
ATOM 281  C CB  . ALA A ? 42  ? -10.439 14.780  37.997  1.0 96.6  42  A 1 
ATOM 282  N N   . VAL A ? 43  ? -11.449 11.919  36.989  1.0 96.67 43  A 1 
ATOM 283  C CA  . VAL A ? 43  ? -12.081 10.972  36.052  1.0 96.09 43  A 1 
ATOM 284  C C   . VAL A ? 43  ? -13.207 10.186  36.731  1.0 95.81 43  A 1 
ATOM 285  O O   . VAL A ? 43  ? -14.285 10.017  36.163  1.0 95.12 43  A 1 
ATOM 286  C CB  . VAL A ? 43  ? -11.011 10.026  35.457  1.0 95.66 43  A 1 
ATOM 287  C CG1 . VAL A ? 43  ? -11.597 8.850   34.672  1.0 93.6  43  A 1 
ATOM 288  C CG2 . VAL A ? 43  ? -10.091 10.777  34.486  1.0 93.49 43  A 1 
ATOM 289  N N   . SER A ? 44  ? -12.972 9.732   37.968  1.0 95.93 44  A 1 
ATOM 290  C CA  . SER A ? 44  ? -13.975 8.995   38.746  1.0 95.1  44  A 1 
ATOM 291  C C   . SER A ? 44  ? -15.160 9.880   39.153  1.0 94.88 44  A 1 
ATOM 292  O O   . SER A ? 44  ? -16.307 9.441   39.077  1.0 93.86 44  A 1 
ATOM 293  C CB  . SER A ? 44  ? -13.345 8.389   40.001  1.0 94.48 44  A 1 
ATOM 294  O OG  . SER A ? 44  ? -12.271 7.525   39.677  1.0 82.53 44  A 1 
ATOM 295  N N   . GLU A ? 45  ? -14.898 11.127  39.559  1.0 95.01 45  A 1 
ATOM 296  C CA  . GLU A ? 45  ? -15.931 12.114  39.910  1.0 94.68 45  A 1 
ATOM 297  C C   . GLU A ? 45  ? -16.800 12.494  38.703  1.0 94.51 45  A 1 
ATOM 298  O O   . GLU A ? 45  ? -18.016 12.635  38.834  1.0 92.79 45  A 1 
ATOM 299  C CB  . GLU A ? 45  ? -15.254 13.339  40.544  1.0 94.34 45  A 1 
ATOM 300  C CG  . GLU A ? 45  ? -16.269 14.370  41.077  1.0 83.21 45  A 1 
ATOM 301  C CD  . GLU A ? 45  ? -15.632 15.490  41.917  1.0 79.05 45  A 1 
ATOM 302  O OE1 . GLU A ? 45  ? -16.420 16.250  42.533  1.0 69.86 45  A 1 
ATOM 303  O OE2 . GLU A ? 45  ? -14.386 15.549  41.995  1.0 70.47 45  A 1 
ATOM 304  N N   . ALA A ? 46  ? -16.205 12.545  37.512  1.0 94.75 46  A 1 
ATOM 305  C CA  . ALA A ? 46  ? -16.923 12.725  36.250  1.0 93.96 46  A 1 
ATOM 306  C C   . ALA A ? 46  ? -17.759 11.491  35.827  1.0 93.96 46  A 1 
ATOM 307  O O   . ALA A ? 46  ? -18.435 11.528  34.800  1.0 92.07 46  A 1 
ATOM 308  C CB  . ALA A ? 46  ? -15.902 13.133  35.182  1.0 93.95 46  A 1 
ATOM 309  N N   . GLY A ? 47  ? -17.716 10.401  36.592  1.0 94.39 47  A 1 
ATOM 310  C CA  . GLY A ? 47  ? -18.465 9.171   36.309  1.0 93.76 47  A 1 
ATOM 311  C C   . GLY A ? 47  ? -17.918 8.357   35.134  1.0 93.88 47  A 1 
ATOM 312  O O   . GLY A ? 47  ? -18.636 7.516   34.588  1.0 91.61 47  A 1 
ATOM 313  N N   . LEU A ? 48  ? -16.672 8.595   34.737  1.0 93.91 48  A 1 
ATOM 314  C CA  . LEU A ? 48  ? -16.036 7.898   33.617  1.0 93.98 48  A 1 
ATOM 315  C C   . LEU A ? 48  ? -15.398 6.571   34.078  1.0 94.17 48  A 1 
ATOM 316  O O   . LEU A ? 48  ? -14.827 6.494   35.168  1.0 93.21 48  A 1 
ATOM 317  C CB  . LEU A ? 48  ? -15.008 8.822   32.945  1.0 93.75 48  A 1 
ATOM 318  C CG  . LEU A ? 48  ? -15.597 10.108  32.330  1.0 92.87 48  A 1 
ATOM 319  C CD1 . LEU A ? 48  ? -14.460 11.001  31.835  1.0 90.18 48  A 1 
ATOM 320  C CD2 . LEU A ? 48  ? -16.522 9.811   31.146  1.0 90.17 48  A 1 
ATOM 321  N N   . PRO A ? 49  ? -15.454 5.516   33.253  1.0 93.74 49  A 1 
ATOM 322  C CA  . PRO A ? 49  ? -14.880 4.224   33.618  1.0 93.25 49  A 1 
ATOM 323  C C   . PRO A ? 49  ? -13.344 4.284   33.610  1.0 93.83 49  A 1 
ATOM 324  O O   . PRO A ? 49  ? -12.739 4.729   32.646  1.0 92.92 49  A 1 
ATOM 325  C CB  . PRO A ? 49  ? -15.434 3.237   32.583  1.0 91.6  49  A 1 
ATOM 326  C CG  . PRO A ? 49  ? -15.655 4.102   31.342  1.0 89.95 49  A 1 
ATOM 327  C CD  . PRO A ? 49  ? -16.057 5.455   31.922  1.0 92.56 49  A 1 
ATOM 328  N N   . THR A ? 50  ? -12.695 3.773   34.656  1.0 90.82 50  A 1 
ATOM 329  C CA  . THR A ? 50  ? -11.218 3.718   34.769  1.0 89.54 50  A 1 
ATOM 330  C C   . THR A ? 50  ? -10.638 2.323   34.504  1.0 89.86 50  A 1 
ATOM 331  O O   . THR A ? 50  ? -9.426  2.143   34.459  1.0 86.67 50  A 1 
ATOM 332  C CB  . THR A ? 50  ? -10.753 4.223   36.141  1.0 87.63 50  A 1 
ATOM 333  O OG1 . THR A ? 50  ? -11.411 3.502   37.164  1.0 83.57 50  A 1 
ATOM 334  C CG2 . THR A ? 50  ? -11.063 5.700   36.349  1.0 82.06 50  A 1 
ATOM 335  N N   . HIS A ? 51  ? -11.482 1.308   34.347  1.0 90.75 51  A 1 
ATOM 336  C CA  . HIS A ? 51  ? -11.075 -0.068  34.043  1.0 89.83 51  A 1 
ATOM 337  C C   . HIS A ? 51  ? -12.261 -0.927  33.598  1.0 90.77 51  A 1 
ATOM 338  O O   . HIS A ? 51  ? -13.411 -0.616  33.896  1.0 88.05 51  A 1 
ATOM 339  C CB  . HIS A ? 51  ? -10.414 -0.709  35.280  1.0 86.24 51  A 1 
ATOM 340  C CG  . HIS A ? 51  ? -11.327 -0.856  36.474  1.0 83.7  51  A 1 
ATOM 341  N ND1 . HIS A ? 51  ? -11.755 0.151   37.302  1.0 73.82 51  A 1 
ATOM 342  C CD2 . HIS A ? 51  ? -11.890 -2.022  36.937  1.0 72.61 51  A 1 
ATOM 343  C CE1 . HIS A ? 51  ? -12.564 -0.385  38.229  1.0 70.07 51  A 1 
ATOM 344  N NE2 . HIS A ? 51  ? -12.667 -1.707  38.056  1.0 72.4  51  A 1 
ATOM 345  N N   . GLY A ? 52  ? -11.964 -2.056  32.952  1.0 85.58 52  A 1 
ATOM 346  C CA  . GLY A ? 52  ? -12.929 -3.123  32.654  1.0 84.53 52  A 1 
ATOM 347  C C   . GLY A ? 52  ? -13.967 -2.819  31.567  1.0 86.14 52  A 1 
ATOM 348  O O   . GLY A ? 52  ? -14.715 -3.724  31.200  1.0 82.1  52  A 1 
ATOM 349  N N   . ALA A ? 53  ? -13.996 -1.596  31.035  1.0 87.53 53  A 1 
ATOM 350  C CA  . ALA A ? 53  ? -14.808 -1.212  29.884  1.0 88.85 53  A 1 
ATOM 351  C C   . ALA A ? 53  ? -13.913 -0.982  28.652  1.0 89.93 53  A 1 
ATOM 352  O O   . ALA A ? 53  ? -12.775 -0.541  28.811  1.0 88.07 53  A 1 
ATOM 353  C CB  . ALA A ? 53  ? -15.625 0.033   30.254  1.0 86.55 53  A 1 
ATOM 354  N N   . PRO A ? 54  ? -14.402 -1.237  27.431  1.0 87.37 54  A 1 
ATOM 355  C CA  . PRO A ? 54  ? -13.647 -0.975  26.201  1.0 86.1  54  A 1 
ATOM 356  C C   . PRO A ? 54  ? -13.275 0.501   25.990  1.0 88.04 54  A 1 
ATOM 357  O O   . PRO A ? 54  ? -12.391 0.793   25.198  1.0 86.05 54  A 1 
ATOM 358  C CB  . PRO A ? 54  ? -14.545 -1.462  25.056  1.0 83.77 54  A 1 
ATOM 359  C CG  . PRO A ? 54  ? -15.445 -2.495  25.717  1.0 80.66 54  A 1 
ATOM 360  C CD  . PRO A ? 54  ? -15.643 -1.924  27.118  1.0 83.72 54  A 1 
ATOM 361  N N   . ASP A ? 55  ? -13.951 1.423   26.672  1.0 89.06 55  A 1 
ATOM 362  C CA  . ASP A ? 55  ? -13.731 2.872   26.669  1.0 90.24 55  A 1 
ATOM 363  C C   . ASP A ? 55  ? -13.217 3.401   28.023  1.0 92.37 55  A 1 
ATOM 364  O O   . ASP A ? 55  ? -13.349 4.587   28.320  1.0 91.44 55  A 1 
ATOM 365  C CB  . ASP A ? 55  ? -15.006 3.596   26.192  1.0 87.82 55  A 1 
ATOM 366  C CG  . ASP A ? 55  ? -16.270 3.299   27.013  1.0 86.24 55  A 1 
ATOM 367  O OD1 . ASP A ? 55  ? -16.219 2.460   27.943  1.0 83.53 55  A 1 
ATOM 368  O OD2 . ASP A ? 55  ? -17.332 3.824   26.589  1.0 82.85 55  A 1 
ATOM 369  N N   . ALA A ? 56  ? -12.618 2.538   28.838  1.0 91.74 56  A 1 
ATOM 370  C CA  . ALA A ? 56  ? -12.005 2.930   30.102  1.0 92.73 56  A 1 
ATOM 371  C C   . ALA A ? 56  ? -10.913 3.990   29.888  1.0 93.81 56  A 1 
ATOM 372  O O   . ALA A ? 56  ? -10.070 3.853   28.999  1.0 93.0  56  A 1 
ATOM 373  C CB  . ALA A ? 56  ? -11.452 1.692   30.808  1.0 91.9  56  A 1 
ATOM 374  N N   . ILE A ? 57  ? -10.907 5.028   30.730  1.0 94.51 57  A 1 
ATOM 375  C CA  . ILE A ? 57  ? -9.917  6.101   30.681  1.0 95.32 57  A 1 
ATOM 376  C C   . ILE A ? 57  ? -8.599  5.589   31.253  1.0 95.62 57  A 1 
ATOM 377  O O   . ILE A ? 57  ? -8.547  5.123   32.392  1.0 94.88 57  A 1 
ATOM 378  C CB  . ILE A ? 57  ? -10.415 7.361   31.417  1.0 95.49 57  A 1 
ATOM 379  C CG1 . ILE A ? 57  ? -11.816 7.827   30.959  1.0 94.33 57  A 1 
ATOM 380  C CG2 . ILE A ? 57  ? -9.395  8.504   31.267  1.0 94.46 57  A 1 
ATOM 381  C CD1 . ILE A ? 57  ? -11.993 7.978   29.443  1.0 91.6  57  A 1 
ATOM 382  N N   . VAL A ? 58  ? -7.529  5.687   30.467  1.0 95.54 58  A 1 
ATOM 383  C CA  . VAL A ? 58  ? -6.199  5.181   30.847  1.0 95.48 58  A 1 
ATOM 384  C C   . VAL A ? 58  ? -5.216  6.287   31.210  1.0 96.14 58  A 1 
ATOM 385  O O   . VAL A ? 58  ? -4.362  6.080   32.067  1.0 95.3  58  A 1 
ATOM 386  C CB  . VAL A ? 58  ? -5.611  4.252   29.771  1.0 94.36 58  A 1 
ATOM 387  C CG1 . VAL A ? 58  ? -6.375  2.921   29.770  1.0 90.88 58  A 1 
ATOM 388  C CG2 . VAL A ? 58  ? -5.629  4.835   28.354  1.0 90.85 58  A 1 
ATOM 389  N N   . VAL A ? 59  ? -5.354  7.454   30.599  1.0 96.22 59  A 1 
ATOM 390  C CA  . VAL A ? 59  ? -4.565  8.670   30.842  1.0 96.51 59  A 1 
ATOM 391  C C   . VAL A ? 59  ? -5.432  9.901   30.573  1.0 96.93 59  A 1 
ATOM 392  O O   . VAL A ? 59  ? -6.559  9.784   30.088  1.0 96.75 59  A 1 
ATOM 393  C CB  . VAL A ? 59  ? -3.282  8.715   29.977  1.0 95.94 59  A 1 
ATOM 394  C CG1 . VAL A ? 59  ? -2.263  7.663   30.412  1.0 93.79 59  A 1 
ATOM 395  C CG2 . VAL A ? 59  ? -3.548  8.554   28.473  1.0 93.77 59  A 1 
ATOM 396  N N   . VAL A ? 60  ? -4.902  11.090  30.862  1.0 96.69 60  A 1 
ATOM 397  C CA  . VAL A ? 60  ? -5.508  12.370  30.471  1.0 96.87 60  A 1 
ATOM 398  C C   . VAL A ? 60  ? -4.542  13.172  29.607  1.0 96.81 60  A 1 
ATOM 399  O O   . VAL A ? 60  ? -3.329  12.990  29.684  1.0 96.57 60  A 1 
ATOM 400  C CB  . VAL A ? 60  ? -5.997  13.180  31.689  1.0 96.84 60  A 1 
ATOM 401  C CG1 . VAL A ? 60  ? -7.078  12.424  32.465  1.0 95.45 60  A 1 
ATOM 402  C CG2 . VAL A ? 60  ? -4.861  13.557  32.650  1.0 95.0  60  A 1 
ATOM 403  N N   . ARG A ? 61  ? -5.070  14.072  28.774  1.0 97.26 61  A 1 
ATOM 404  C CA  . ARG A ? 61  ? -4.303  15.016  27.954  1.0 97.11 61  A 1 
ATOM 405  C C   . ARG A ? 61  ? -4.446  16.419  28.537  1.0 97.15 61  A 1 
ATOM 406  O O   . ARG A ? 61  ? -5.571  16.889  28.708  1.0 96.59 61  A 1 
ATOM 407  C CB  . ARG A ? 61  ? -4.789  14.904  26.502  1.0 96.38 61  A 1 
ATOM 408  C CG  . ARG A ? 61  ? -3.997  15.781  25.543  1.0 94.51 61  A 1 
ATOM 409  C CD  . ARG A ? 61  ? -4.538  15.639  24.106  1.0 93.28 61  A 1 
ATOM 410  N NE  . ARG A ? 61  ? -4.232  14.322  23.495  1.0 89.61 61  A 1 
ATOM 411  C CZ  . ARG A ? 61  ? -3.105  13.978  22.893  1.0 88.0  61  A 1 
ATOM 412  N NH1 . ARG A ? 61  ? -2.084  14.771  22.823  1.0 79.4  61  A 1 
ATOM 413  N NH2 . ARG A ? 61  ? -2.969  12.823  22.326  1.0 82.0  61  A 1 
ATOM 414  N N   . ASP A ? 62  ? -3.324  17.073  28.853  1.0 96.18 62  A 1 
ATOM 415  C CA  . ASP A ? 62  ? -3.318  18.454  29.341  1.0 95.41 62  A 1 
ATOM 416  C C   . ASP A ? 62  ? -3.500  19.474  28.204  1.0 95.49 62  A 1 
ATOM 417  O O   . ASP A ? 62  ? -3.565  19.116  27.024  1.0 93.98 62  A 1 
ATOM 418  C CB  . ASP A ? 62  ? -2.085  18.713  30.234  1.0 93.25 62  A 1 
ATOM 419  C CG  . ASP A ? 62  ? -0.721  18.679  29.534  1.0 91.71 62  A 1 
ATOM 420  O OD1 . ASP A ? 62  ? -0.663  18.852  28.299  1.0 87.33 62  A 1 
ATOM 421  O OD2 . ASP A ? 62  ? 0.290   18.468  30.256  1.0 86.25 62  A 1 
ATOM 422  N N   . ALA A ? 63  ? -3.595  20.759  28.563  1.0 94.91 63  A 1 
ATOM 423  C CA  . ALA A ? 63  ? -3.793  21.854  27.613  1.0 94.09 63  A 1 
ATOM 424  C C   . ALA A ? 63  ? -2.633  22.025  26.610  1.0 94.07 63  A 1 
ATOM 425  O O   . ALA A ? 63  ? -2.848  22.529  25.510  1.0 91.29 63  A 1 
ATOM 426  C CB  . ALA A ? 63  ? -4.021  23.138  28.417  1.0 92.42 63  A 1 
ATOM 427  N N   . ASP A ? 64  ? -1.431  21.566  26.956  1.0 94.06 64  A 1 
ATOM 428  C CA  . ASP A ? 64  ? -0.251  21.573  26.078  1.0 93.15 64  A 1 
ATOM 429  C C   . ASP A ? 64  ? -0.211  20.345  25.150  1.0 93.23 64  A 1 
ATOM 430  O O   . ASP A ? 64  ? 0.742   20.145  24.388  1.0 91.46 64  A 1 
ATOM 431  C CB  . ASP A ? 64  ? 1.030   21.662  26.928  1.0 91.86 64  A 1 
ATOM 432  C CG  . ASP A ? 64  ? 1.156   22.941  27.757  1.0 88.1  64  A 1 
ATOM 433  O OD1 . ASP A ? 64  ? 0.730   24.009  27.267  1.0 83.5  64  A 1 
ATOM 434  O OD2 . ASP A ? 64  ? 1.740   22.839  28.859  1.0 82.71 64  A 1 
ATOM 435  N N   . GLY A ? 65  ? -1.228  19.495  25.217  1.0 93.91 65  A 1 
ATOM 436  C CA  . GLY A ? 65  ? -1.328  18.273  24.431  1.0 93.45 65  A 1 
ATOM 437  C C   . GLY A ? 65  ? -0.512  17.095  24.978  1.0 93.91 65  A 1 
ATOM 438  O O   . GLY A ? 65  ? -0.467  16.046  24.331  1.0 92.63 65  A 1 
ATOM 439  N N   . LYS A ? 66  ? 0.118   17.219  26.151  1.0 93.81 66  A 1 
ATOM 440  C CA  . LYS A ? 66  ? 0.911   16.144  26.765  1.0 93.73 66  A 1 
ATOM 441  C C   . LYS A ? 66  ? -0.005  15.138  27.459  1.0 94.88 66  A 1 
ATOM 442  O O   . LYS A ? 66  ? -0.945  15.504  28.163  1.0 94.47 66  A 1 
ATOM 443  C CB  . LYS A ? 66  ? 1.965   16.702  27.737  1.0 92.08 66  A 1 
ATOM 444  C CG  . LYS A ? 66  ? 2.992   17.616  27.053  1.0 84.08 66  A 1 
ATOM 445  C CD  . LYS A ? 66  ? 4.025   18.160  28.060  1.0 80.29 66  A 1 
ATOM 446  C CE  . LYS A ? 66  ? 5.025   19.078  27.339  1.0 72.13 66  A 1 
ATOM 447  N NZ  . LYS A ? 66  ? 5.988   19.738  28.273  1.0 63.79 66  A 1 
ATOM 448  N N   . LEU A ? 67  ? 0.297   13.854  27.279  1.0 94.73 67  A 1 
ATOM 449  C CA  . LEU A ? 67  ? -0.374  12.784  28.014  1.0 94.99 67  A 1 
ATOM 450  C C   . LEU A ? 67  ? 0.194   12.682  29.436  1.0 94.95 67  A 1 
ATOM 451  O O   . LEU A ? 67  ? 1.411   12.719  29.633  1.0 94.33 67  A 1 
ATOM 452  C CB  . LEU A ? 67  ? -0.264  11.446  27.264  1.0 94.93 67  A 1 
ATOM 453  C CG  . LEU A ? 67  ? -0.907  11.413  25.866  1.0 94.3  67  A 1 
ATOM 454  C CD1 . LEU A ? 67  ? -0.688  10.034  25.237  1.0 92.86 67  A 1 
ATOM 455  C CD2 . LEU A ? 67  ? -2.410  11.689  25.907  1.0 92.6  67  A 1 
ATOM 456  N N   . ARG A ? 68  ? -0.685  12.540  30.424  1.0 96.46 68  A 1 
ATOM 457  C CA  . ARG A ? 68  ? -0.367  12.432  31.855  1.0 96.41 68  A 1 
ATOM 458  C C   . ARG A ? 68  ? -0.972  11.163  32.445  1.0 97.01 68  A 1 
ATOM 459  O O   . ARG A ? 68  ? -2.099  10.797  32.107  1.0 96.12 68  A 1 
ATOM 460  C CB  . ARG A ? 68  ? -0.897  13.670  32.606  1.0 95.49 68  A 1 
ATOM 461  C CG  . ARG A ? 68  ? -0.405  15.028  32.079  1.0 93.01 68  A 1 
ATOM 462  C CD  . ARG A ? 68  ? 1.109   15.197  32.233  1.0 91.06 68  A 1 
ATOM 463  N NE  . ARG A ? 68  ? 1.522   16.537  31.801  1.0 88.95 68  A 1 
ATOM 464  C CZ  . ARG A ? 68  ? 2.674   17.132  32.034  1.0 87.59 68  A 1 
ATOM 465  N NH1 . ARG A ? 68  ? 3.642   16.554  32.697  1.0 80.45 68  A 1 
ATOM 466  N NH2 . ARG A ? 68  ? 2.861   18.337  31.581  1.0 82.42 68  A 1 
ATOM 467  N N   . ASP A ? 69  ? -0.246  10.528  33.352  1.0 95.74 69  A 1 
ATOM 468  C CA  . ASP A ? 69  ? -0.740  9.386   34.127  1.0 95.94 69  A 1 
ATOM 469  C C   . ASP A ? 69  ? -1.998  9.749   34.926  1.0 96.78 69  A 1 
ATOM 470  O O   . ASP A ? 69  ? -2.162  10.882  35.381  1.0 95.76 69  A 1 
ATOM 471  C CB  . ASP A ? 69  ? 0.325   8.918   35.121  1.0 93.73 69  A 1 
ATOM 472  C CG  . ASP A ? 69  ? 1.589   8.439   34.426  1.0 91.82 69  A 1 
ATOM 473  O OD1 . ASP A ? 69  ? 1.584   7.299   33.937  1.0 85.96 69  A 1 
ATOM 474  O OD2 . ASP A ? 69  ? 2.579   9.204   34.415  1.0 84.88 69  A 1 
ATOM 475  N N   . LEU A ? 70  ? -2.841  8.779   35.206  1.0 96.39 70  A 1 
ATOM 476  C CA  . LEU A ? 70  ? -3.976  8.996   36.110  1.0 96.76 70  A 1 
ATOM 477  C C   . LEU A ? 70  ? -3.544  9.275   37.564  1.0 97.06 70  A 1 
ATOM 478  O O   . LEU A ? 70  ? -4.309  9.866   38.328  1.0 96.28 70  A 1 
ATOM 479  C CB  . LEU A ? 70  ? -4.945  7.803   36.031  1.0 96.44 70  A 1 
ATOM 480  C CG  . LEU A ? 70  ? -5.685  7.644   34.688  1.0 95.71 70  A 1 
ATOM 481  C CD1 . LEU A ? 70  ? -6.724  6.529   34.820  1.0 93.93 70  A 1 
ATOM 482  C CD2 . LEU A ? 70  ? -6.436  8.911   34.262  1.0 93.56 70  A 1 
ATOM 483  N N   . SER A ? 71  ? -2.324  8.909   37.945  1.0 96.79 71  A 1 
ATOM 484  C CA  . SER A ? 71  ? -1.718  9.258   39.240  1.0 96.4  71  A 1 
ATOM 485  C C   . SER A ? 71  ? -1.166  10.688  39.299  1.0 96.74 71  A 1 
ATOM 486  O O   . SER A ? 71  ? -0.771  11.132  40.376  1.0 95.76 71  A 1 
ATOM 487  C CB  . SER A ? 71  ? -0.601  8.264   39.576  1.0 95.43 71  A 1 
ATOM 488  O OG  . SER A ? 71  ? 0.380   8.248   38.558  1.0 91.86 71  A 1 
ATOM 489  N N   . TRP A ? 72  ? -1.139  11.407  38.188  1.0 96.59 72  A 1 
ATOM 490  C CA  . TRP A ? 72  ? -0.630  12.771  38.115  1.0 96.86 72  A 1 
ATOM 491  C C   . TRP A ? 72  ? -1.459  13.732  38.971  1.0 97.27 72  A 1 
ATOM 492  O O   . TRP A ? 72  ? -2.695  13.677  38.961  1.0 96.78 72  A 1 
ATOM 493  C CB  . TRP A ? 72  ? -0.576  13.224  36.655  1.0 96.41 72  A 1 
ATOM 494  C CG  . TRP A ? 72  ? -0.166  14.649  36.451  1.0 96.12 72  A 1 
ATOM 495  C CD1 . TRP A ? 72  ? 1.042   15.185  36.743  1.0 94.84 72  A 1 
ATOM 496  C CD2 . TRP A ? 72  ? -0.971  15.739  35.918  1.0 95.84 72  A 1 
ATOM 497  N NE1 . TRP A ? 72  ? 1.050   16.528  36.410  1.0 94.46 72  A 1 
ATOM 498  C CE2 . TRP A ? 72  ? -0.163  16.918  35.878  1.0 95.19 72  A 1 
ATOM 499  C CE3 . TRP A ? 72  ? -2.293  15.843  35.438  1.0 94.74 72  A 1 
ATOM 500  C CZ2 . TRP A ? 72  ? -0.631  18.129  35.356  1.0 94.14 72  A 1 
ATOM 501  C CZ3 . TRP A ? 72  ? -2.775  17.056  34.921  1.0 93.95 72  A 1 
ATOM 502  C CH2 . TRP A ? 72  ? -1.945  18.191  34.869  1.0 93.23 72  A 1 
ATOM 503  N N   . VAL A ? 73  ? -0.762  14.614  39.694  1.0 96.82 73  A 1 
ATOM 504  C CA  . VAL A ? 73  ? -1.327  15.640  40.581  1.0 96.84 73  A 1 
ATOM 505  C C   . VAL A ? 73  ? -0.815  17.006  40.118  1.0 96.78 73  A 1 
ATOM 506  O O   . VAL A ? 73  ? 0.392   17.236  40.190  1.0 95.77 73  A 1 
ATOM 507  C CB  . VAL A ? 73  ? -0.933  15.380  42.051  1.0 96.29 73  A 1 
ATOM 508  C CG1 . VAL A ? 73  ? -1.510  16.454  42.980  1.0 94.07 73  A 1 
ATOM 509  C CG2 . VAL A ? 73  ? -1.443  14.021  42.542  1.0 94.15 73  A 1 
ATOM 510  N N   . PRO A ? 74  ? -1.678  17.907  39.618  1.0 96.8  74  A 1 
ATOM 511  C CA  . PRO A ? 74  ? -1.270  19.257  39.247  1.0 96.69 74  A 1 
ATOM 512  C C   . PRO A ? 74  ? -1.144  20.177  40.472  1.0 96.72 74  A 1 
ATOM 513  O O   . PRO A ? 74  ? -1.869  20.035  41.457  1.0 95.69 74  A 1 
ATOM 514  C CB  . PRO A ? 74  ? -2.349  19.739  38.277  1.0 96.3  74  A 1 
ATOM 515  C CG  . PRO A ? 74  ? -3.609  19.040  38.783  1.0 95.76 74  A 1 
ATOM 516  C CD  . PRO A ? 74  ? -3.085  17.700  39.294  1.0 96.7  74  A 1 
ATOM 517  N N   . ASP A ? 75  ? -0.260  21.178  40.365  1.0 96.79 75  A 1 
ATOM 518  C CA  . ASP A ? 75  ? -0.070  22.214  41.398  1.0 96.48 75  A 1 
ATOM 519  C C   . ASP A ? 75  ? -1.158  23.306  41.369  1.0 97.13 75  A 1 
ATOM 520  O O   . ASP A ? 75  ? -1.338  24.051  42.334  1.0 95.52 75  A 1 
ATOM 521  C CB  . ASP A ? 75  ? 1.315   22.860  41.217  1.0 94.8  75  A 1 
ATOM 522  C CG  . ASP A ? 75  ? 2.478   21.892  41.445  1.0 91.07 75  A 1 
ATOM 523  O OD1 . ASP A ? 75  ? 2.414   21.120  42.427  1.0 85.74 75  A 1 
ATOM 524  O OD2 . ASP A ? 75  ? 3.439   21.965  40.651  1.0 84.72 75  A 1 
ATOM 525  N N   . VAL A ? 76  ? -1.879  23.417  40.255  1.0 96.8  76  A 1 
ATOM 526  C CA  . VAL A ? 76  ? -2.977  24.367  40.020  1.0 96.98 76  A 1 
ATOM 527  C C   . VAL A ? 76  ? -4.166  23.636  39.397  1.0 97.46 76  A 1 
ATOM 528  O O   . VAL A ? 76  ? -3.998  22.557  38.837  1.0 96.69 76  A 1 
ATOM 529  C CB  . VAL A ? 76  ? -2.544  25.546  39.121  1.0 96.26 76  A 1 
ATOM 530  C CG1 . VAL A ? 76  ? -1.459  26.395  39.801  1.0 91.98 76  A 1 
ATOM 531  C CG2 . VAL A ? 76  ? -2.041  25.116  37.739  1.0 91.09 76  A 1 
ATOM 532  N N   . ASP A ? 77  ? -5.352  24.223  39.479  1.0 97.48 77  A 1 
ATOM 533  C CA  . ASP A ? 77  ? -6.528  23.689  38.786  1.0 97.45 77  A 1 
ATOM 534  C C   . ASP A ? 77  ? -6.279  23.696  37.269  1.0 97.34 77  A 1 
ATOM 535  O O   . ASP A ? 77  ? -5.929  24.732  36.699  1.0 95.89 77  A 1 
ATOM 536  C CB  . ASP A ? 77  ? -7.787  24.503  39.112  1.0 96.94 77  A 1 
ATOM 537  C CG  . ASP A ? 77  ? -8.253  24.435  40.571  1.0 95.75 77  A 1 
ATOM 538  O OD1 . ASP A ? 77  ? -7.660  23.677  41.368  1.0 91.96 77  A 1 
ATOM 539  O OD2 . ASP A ? 77  ? -9.211  25.168  40.900  1.0 92.55 77  A 1 
ATOM 540  N N   . VAL A ? 78  ? -6.458  22.550  36.613  1.0 97.65 78  A 1 
ATOM 541  C CA  . VAL A ? 78  ? -6.217  22.392  35.175  1.0 97.44 78  A 1 
ATOM 542  C C   . VAL A ? 78  ? -7.372  21.676  34.494  1.0 97.75 78  A 1 
ATOM 543  O O   . VAL A ? 78  ? -7.967  20.745  35.037  1.0 96.79 78  A 1 
ATOM 544  C CB  . VAL A ? 78  ? -4.891  21.670  34.867  1.0 95.82 78  A 1 
ATOM 545  C CG1 . VAL A ? 78  ? -3.676  22.499  35.292  1.0 85.82 78  A 1 
ATOM 546  C CG2 . VAL A ? 78  ? -4.805  20.294  35.516  1.0 86.58 78  A 1 
ATOM 547  N N   . GLU A ? 79  ? -7.660  22.107  33.270  1.0 97.56 79  A 1 
ATOM 548  C CA  . GLU A ? 79  ? -8.575  21.400  32.381  1.0 97.33 79  A 1 
ATOM 549  C C   . GLU A ? 79  ? -7.807  20.324  31.604  1.0 97.29 79  A 1 
ATOM 550  O O   . GLU A ? 79  ? -6.735  20.586  31.054  1.0 96.01 79  A 1 
ATOM 551  C CB  . GLU A ? 79  ? -9.276  22.404  31.456  1.0 96.22 79  A 1 
ATOM 552  C CG  . GLU A ? 79  ? -10.452 21.752  30.727  1.0 87.56 79  A 1 
ATOM 553  C CD  . GLU A ? 79  ? -11.258 22.777  29.928  1.0 87.73 79  A 1 
ATOM 554  O OE1 . GLU A ? 79  ? -10.926 22.980  28.738  1.0 78.66 79  A 1 
ATOM 555  O OE2 . GLU A ? 79  ? -12.214 23.337  30.503  1.0 80.29 79  A 1 
ATOM 556  N N   . VAL A ? 80  ? -8.347  19.111  31.562  1.0 97.35 80  A 1 
ATOM 557  C CA  . VAL A ? 80  ? -7.757  17.973  30.849  1.0 97.33 80  A 1 
ATOM 558  C C   . VAL A ? 80  ? -8.807  17.240  30.022  1.0 97.4  80  A 1 
ATOM 559  O O   . VAL A ? 80  ? -9.983  17.191  30.374  1.0 96.96 80  A 1 
ATOM 560  C CB  . VAL A ? 80  ? -7.038  16.991  31.792  1.0 97.04 80  A 1 
ATOM 561  C CG1 . VAL A ? 80  ? -5.939  17.665  32.611  1.0 95.57 80  A 1 
ATOM 562  C CG2 . VAL A ? 80  ? -7.988  16.260  32.748  1.0 95.09 80  A 1 
ATOM 563  N N   . THR A ? 81  ? -8.375  16.606  28.947  1.0 97.25 81  A 1 
ATOM 564  C CA  . THR A ? 81  ? -9.229  15.737  28.131  1.0 97.01 81  A 1 
ATOM 565  C C   . THR A ? 81  ? -8.978  14.275  28.507  1.0 97.13 81  A 1 
ATOM 566  O O   . THR A ? 81  ? -7.851  13.798  28.355  1.0 96.71 81  A 1 
ATOM 567  C CB  . THR A ? 81  ? -8.986  15.979  26.638  1.0 96.36 81  A 1 
ATOM 568  O OG1 . THR A ? 81  ? -9.198  17.335  26.338  1.0 92.39 81  A 1 
ATOM 569  C CG2 . THR A ? 81  ? -9.951  15.183  25.762  1.0 92.15 81  A 1 
ATOM 570  N N   . PRO A ? 82  ? -9.987  13.524  28.986  1.0 97.17 82  A 1 
ATOM 571  C CA  . PRO A ? 82  ? -9.854  12.090  29.243  1.0 96.83 82  A 1 
ATOM 572  C C   . PRO A ? 82  ? -9.522  11.305  27.966  1.0 96.61 82  A 1 
ATOM 573  O O   . PRO A ? 82  ? -10.116 11.542  26.917  1.0 95.97 82  A 1 
ATOM 574  C CB  . PRO A ? 82  ? -11.195 11.657  29.840  1.0 96.3  82  A 1 
ATOM 575  C CG  . PRO A ? 82  ? -11.775 12.944  30.415  1.0 95.21 82  A 1 
ATOM 576  C CD  . PRO A ? 82  ? -11.293 13.999  29.428  1.0 96.61 82  A 1 
ATOM 577  N N   . VAL A ? 83  ? -8.614  10.335  28.055  1.0 96.77 83  A 1 
ATOM 578  C CA  . VAL A ? 83  ? -8.177  9.504   26.924  1.0 96.52 83  A 1 
ATOM 579  C C   . VAL A ? 83  ? -8.602  8.051   27.145  1.0 96.47 83  A 1 
ATOM 580  O O   . VAL A ? 83  ? -8.006  7.349   27.971  1.0 95.94 83  A 1 
ATOM 581  C CB  . VAL A ? 83  ? -6.663  9.630   26.687  1.0 96.23 83  A 1 
ATOM 582  C CG1 . VAL A ? 83  ? -6.227  8.793   25.479  1.0 94.87 83  A 1 
ATOM 583  C CG2 . VAL A ? 83  ? -6.250  11.081  26.424  1.0 94.7  83  A 1 
ATOM 584  N N   . PRO A ? 84  ? -9.633  7.570   26.426  1.0 95.99 84  A 1 
ATOM 585  C CA  . PRO A ? 84  ? -10.074 6.181   26.484  1.0 95.74 84  A 1 
ATOM 586  C C   . PRO A ? 84  ? -9.062  5.211   25.867  1.0 95.89 84  A 1 
ATOM 587  O O   . PRO A ? 84  ? -8.396  5.531   24.884  1.0 95.42 84  A 1 
ATOM 588  C CB  . PRO A ? 84  ? -11.407 6.125   25.731  1.0 94.67 84  A 1 
ATOM 589  C CG  . PRO A ? 84  ? -11.885 7.572   25.696  1.0 92.79 84  A 1 
ATOM 590  C CD  . PRO A ? 84  ? -10.584 8.356   25.643  1.0 94.81 84  A 1 
ATOM 591  N N   . VAL A ? 85  ? -9.023  3.985   26.376  1.0 94.88 85  A 1 
ATOM 592  C CA  . VAL A ? 85  ? -8.112  2.925   25.906  1.0 94.74 85  A 1 
ATOM 593  C C   . VAL A ? 85  ? -8.345  2.524   24.440  1.0 94.89 85  A 1 
ATOM 594  O O   . VAL A ? 85  ? -7.416  2.079   23.781  1.0 94.17 85  A 1 
ATOM 595  C CB  . VAL A ? 85  ? -8.202  1.710   26.848  1.0 93.61 85  A 1 
ATOM 596  C CG1 . VAL A ? 85  ? -9.526  0.958   26.781  1.0 88.54 85  A 1 
ATOM 597  C CG2 . VAL A ? 85  ? -7.055  0.723   26.612  1.0 88.17 85  A 1 
ATOM 598  N N   . ASN A ? 86  ? -9.561  2.701   23.921  1.0 94.59 86  A 1 
ATOM 599  C CA  . ASN A ? 86  ? -9.919  2.385   22.532  1.0 94.0  86  A 1 
ATOM 600  C C   . ASN A ? 86  ? -9.618  3.508   21.518  1.0 94.17 86  A 1 
ATOM 601  O O   . ASN A ? 86  ? -10.035 3.408   20.363  1.0 93.11 86  A 1 
ATOM 602  C CB  . ASN A ? 86  ? -11.385 1.924   22.480  1.0 92.99 86  A 1 
ATOM 603  C CG  . ASN A ? 86  ? -12.390 3.033   22.748  1.0 92.73 86  A 1 
ATOM 604  O OD1 . ASN A ? 86  ? -12.084 4.137   23.170  1.0 89.65 86  A 1 
ATOM 605  N ND2 . ASN A ? 86  ? -13.652 2.758   22.541  1.0 88.39 86  A 1 
ATOM 606  N N   . THR A ? 87  ? -8.924  4.567   21.937  1.0 94.9  87  A 1 
ATOM 607  C CA  . THR A ? 87  ? -8.348  5.588   21.046  1.0 95.02 87  A 1 
ATOM 608  C C   . THR A ? 87  ? -6.917  5.219   20.662  1.0 95.32 87  A 1 
ATOM 609  O O   . THR A ? 87  ? -6.295  4.382   21.321  1.0 95.11 87  A 1 
ATOM 610  C CB  . THR A ? 87  ? -8.372  6.979   21.691  1.0 94.86 87  A 1 
ATOM 611  O OG1 . THR A ? 87  ? -7.555  7.007   22.840  1.0 93.37 87  A 1 
ATOM 612  C CG2 . THR A ? 87  ? -9.780  7.413   22.090  1.0 92.87 87  A 1 
ATOM 613  N N   . ASP A ? 88  ? -6.355  5.860   19.635  1.0 94.58 88  A 1 
ATOM 614  C CA  . ASP A ? 88  ? -4.971  5.596   19.218  1.0 94.61 88  A 1 
ATOM 615  C C   . ASP A ? 88  ? -3.962  5.937   20.326  1.0 95.59 88  A 1 
ATOM 616  O O   . ASP A ? 88  ? -3.082  5.125   20.624  1.0 95.3  88  A 1 
ATOM 617  C CB  . ASP A ? 88  ? -4.667  6.347   17.913  1.0 93.39 88  A 1 
ATOM 618  C CG  . ASP A ? 88  ? -5.512  5.830   16.740  1.0 90.05 88  A 1 
ATOM 619  O OD1 . ASP A ? 88  ? -5.949  4.650   16.800  1.0 86.77 88  A 1 
ATOM 620  O OD2 . ASP A ? 88  ? -5.758  6.634   15.822  1.0 85.45 88  A 1 
ATOM 621  N N   . ASP A ? 89  ? -4.162  7.053   21.032  1.0 95.31 89  A 1 
ATOM 622  C CA  . ASP A ? 89  ? -3.362  7.408   22.207  1.0 95.72 89  A 1 
ATOM 623  C C   . ASP A ? 89  ? -3.508  6.383   23.340  1.0 96.37 89  A 1 
ATOM 624  O O   . ASP A ? 89  ? -2.518  5.935   23.919  1.0 96.09 89  A 1 
ATOM 625  C CB  . ASP A ? 89  ? -3.812  8.762   22.748  1.0 95.35 89  A 1 
ATOM 626  C CG  . ASP A ? 89  ? -3.507  9.930   21.828  1.0 93.98 89  A 1 
ATOM 627  O OD1 . ASP A ? 89  ? -2.369  10.030  21.323  1.0 90.95 89  A 1 
ATOM 628  O OD2 . ASP A ? 89  ? -4.377  10.825  21.749  1.0 90.38 89  A 1 
ATOM 629  N N   . GLY A ? 90  ? -4.737  5.979   23.649  1.0 95.86 90  A 1 
ATOM 630  C CA  . GLY A ? 90  ? -5.004  4.989   24.690  1.0 96.15 90  A 1 
ATOM 631  C C   . GLY A ? 90  ? -4.377  3.629   24.378  1.0 96.6  90  A 1 
ATOM 632  O O   . GLY A ? 90  ? -3.767  3.001   25.254  1.0 96.36 90  A 1 
ATOM 633  N N   . ARG A ? 91  ? -4.461  3.193   23.116  1.0 96.39 91  A 1 
ATOM 634  C CA  . ARG A ? 91  ? -3.782  1.985   22.628  1.0 96.65 91  A 1 
ATOM 635  C C   . ARG A ? 91  ? -2.266  2.131   22.670  1.0 97.04 91  A 1 
ATOM 636  O O   . ARG A ? 91  ? -1.594  1.172   23.038  1.0 96.9  91  A 1 
ATOM 637  C CB  . ARG A ? 91  ? -4.226  1.659   21.202  1.0 96.06 91  A 1 
ATOM 638  C CG  . ARG A ? 91  ? -5.657  1.111   21.138  1.0 93.63 91  A 1 
ATOM 639  C CD  . ARG A ? 91  ? -5.990  0.787   19.683  1.0 92.8  91  A 1 
ATOM 640  N NE  . ARG A ? 91  ? -7.414  0.469   19.517  1.0 90.0  91  A 1 
ATOM 641  C CZ  . ARG A ? 91  ? -8.275  1.096   18.742  1.0 89.74 91  A 1 
ATOM 642  N NH1 . ARG A ? 91  ? -7.932  2.090   17.959  1.0 82.67 91  A 1 
ATOM 643  N NH2 . ARG A ? 91  ? -9.515  0.723   18.747  1.0 83.93 91  A 1 
ATOM 644  N N   . SER A ? 92  ? -1.723  3.304   22.335  1.0 96.77 92  A 1 
ATOM 645  C CA  . SER A ? 92  ? -0.286  3.571   22.465  1.0 96.87 92  A 1 
ATOM 646  C C   . SER A ? 92  ? 0.182   3.371   23.916  1.0 97.35 92  A 1 
ATOM 647  O O   . SER A ? 92  ? 1.119   2.613   24.169  1.0 97.13 92  A 1 
ATOM 648  C CB  . SER A ? 92  ? 0.013   4.986   21.969  1.0 96.24 92  A 1 
ATOM 649  O OG  . SER A ? 92  ? 1.404   5.204   21.969  1.0 90.79 92  A 1 
ATOM 650  N N   . VAL A ? 93  ? -0.538  3.935   24.892  1.0 97.23 93  A 1 
ATOM 651  C CA  . VAL A ? 93  ? -0.214  3.808   26.326  1.0 97.5  93  A 1 
ATOM 652  C C   . VAL A ? 93  ? -0.327  2.361   26.820  1.0 97.79 93  A 1 
ATOM 653  O O   . VAL A ? 93  ? 0.548   1.886   27.547  1.0 97.6  93  A 1 
ATOM 654  C CB  . VAL A ? 93  ? -1.100  4.751   27.157  1.0 97.2  93  A 1 
ATOM 655  C CG1 . VAL A ? 93  ? -0.873  4.584   28.665  1.0 95.68 93  A 1 
ATOM 656  C CG2 . VAL A ? 93  ? -0.793  6.214   26.815  1.0 95.61 93  A 1 
ATOM 657  N N   . ILE A ? 94  ? -1.367  1.617   26.418  1.0 97.08 94  A 1 
ATOM 658  C CA  . ILE A ? 94  ? -1.496  0.211   26.828  1.0 96.99 94  A 1 
ATOM 659  C C   . ILE A ? 94  ? -0.406  -0.669  26.205  1.0 97.83 94  A 1 
ATOM 660  O O   . ILE A ? 94  ? 0.118   -1.565  26.873  1.0 97.7  94  A 1 
ATOM 661  C CB  . ILE A ? 94  ? -2.921  -0.329  26.582  1.0 94.9  94  A 1 
ATOM 662  C CG1 . ILE A ? 94  ? -3.142  -1.566  27.477  1.0 80.97 94  A 1 
ATOM 663  C CG2 . ILE A ? 94  ? -3.217  -0.671  25.114  1.0 78.39 94  A 1 
ATOM 664  C CD1 . ILE A ? 94  ? -4.580  -2.074  27.427  1.0 75.36 94  A 1 
ATOM 665  N N   . ARG A ? 95  ? -0.022  -0.398  24.956  1.0 98.0  95  A 1 
ATOM 666  C CA  . ARG A ? 95  ? 1.071   -1.088  24.261  1.0 98.25 95  A 1 
ATOM 667  C C   . ARG A ? 95  ? 2.412   -0.815  24.925  1.0 98.4  95  A 1 
ATOM 668  O O   . ARG A ? 95  ? 3.143   -1.765  25.204  1.0 98.27 95  A 1 
ATOM 669  C CB  . ARG A ? 95  ? 1.091   -0.663  22.789  1.0 97.99 95  A 1 
ATOM 670  C CG  . ARG A ? 95  ? -0.070  -1.296  22.015  1.0 97.29 95  A 1 
ATOM 671  C CD  . ARG A ? 95  ? -0.280  -0.568  20.692  1.0 96.7  95  A 1 
ATOM 672  N NE  . ARG A ? 95  ? -1.412  -1.149  19.943  1.0 95.36 95  A 1 
ATOM 673  C CZ  . ARG A ? 95  ? -2.020  -0.612  18.909  1.0 95.01 95  A 1 
ATOM 674  N NH1 . ARG A ? 95  ? -1.679  0.539   18.424  1.0 92.28 95  A 1 
ATOM 675  N NH2 . ARG A ? 95  ? -2.995  -1.239  18.326  1.0 92.67 95  A 1 
ATOM 676  N N   . HIS A ? 96  ? 2.682   0.442   25.278  1.0 97.75 96  A 1 
ATOM 677  C CA  . HIS A ? 96  ? 3.878   0.826   26.022  1.0 97.87 96  A 1 
ATOM 678  C C   . HIS A ? 96  ? 3.949   0.143   27.396  1.0 98.21 96  A 1 
ATOM 679  O O   . HIS A ? 96  ? 4.941   -0.494  27.740  1.0 97.94 96  A 1 
ATOM 680  C CB  . HIS A ? 96  ? 3.892   2.352   26.144  1.0 97.31 96  A 1 
ATOM 681  C CG  . HIS A ? 96  ? 5.164   2.896   26.732  1.0 96.4  96  A 1 
ATOM 682  N ND1 . HIS A ? 96  ? 5.274   4.094   27.412  1.0 90.05 96  A 1 
ATOM 683  C CD2 . HIS A ? 96  ? 6.413   2.339   26.657  1.0 90.08 96  A 1 
ATOM 684  C CE1 . HIS A ? 96  ? 6.563   4.250   27.734  1.0 90.95 96  A 1 
ATOM 685  N NE2 . HIS A ? 96  ? 7.285   3.206   27.297  1.0 92.09 96  A 1 
ATOM 686  N N   . SER A ? 97  ? 2.850   0.145   28.139  1.0 98.15 97  A 1 
ATOM 687  C CA  . SER A ? 97  ? 2.757   -0.565  29.424  1.0 98.31 97  A 1 
ATOM 688  C C   . SER A ? 97  ? 2.955   -2.081  29.275  1.0 98.58 97  A 1 
ATOM 689  O O   . SER A ? 97  ? 3.570   -2.730  30.121  1.0 98.49 97  A 1 
ATOM 690  C CB  . SER A ? 97  ? 1.401   -0.288  30.068  1.0 98.05 97  A 1 
ATOM 691  O OG  . SER A ? 97  ? 1.177   1.102   30.204  1.0 97.08 97  A 1 
ATOM 692  N N   . THR A ? 98  ? 2.473   -2.656  28.170  1.0 98.43 98  A 1 
ATOM 693  C CA  . THR A ? 98  ? 2.673   -4.082  27.869  1.0 98.67 98  A 1 
ATOM 694  C C   . THR A ? 98  ? 4.131   -4.388  27.501  1.0 98.78 98  A 1 
ATOM 695  O O   . THR A ? 98  ? 4.628   -5.455  27.857  1.0 98.74 98  A 1 
ATOM 696  C CB  . THR A ? 98  ? 1.722   -4.558  26.762  1.0 98.59 98  A 1 
ATOM 697  O OG1 . THR A ? 98  ? 0.391   -4.223  27.072  1.0 96.87 98  A 1 
ATOM 698  C CG2 . THR A ? 98  ? 1.727   -6.081  26.619  1.0 96.84 98  A 1 
ATOM 699  N N   . ALA A ? 99  ? 4.834   -3.449  26.856  1.0 98.6  99  A 1 
ATOM 700  C CA  . ALA A ? 99  ? 6.269   -3.564  26.591  1.0 98.64 99  A 1 
ATOM 701  C C   . ALA A ? 99  ? 7.080   -3.644  27.895  1.0 98.75 99  A 1 
ATOM 702  O O   . ALA A ? 99  ? 7.953   -4.501  28.016  1.0 98.65 99  A 1 
ATOM 703  C CB  . ALA A ? 99  ? 6.717   -2.396  25.702  1.0 98.39 99  A 1 
ATOM 704  N N   . HIS A ? 100 ? 6.724   -2.865  28.924  1.0 98.6  100 A 1 
ATOM 705  C CA  . HIS A ? 100 ? 7.332   -2.966  30.260  1.0 98.64 100 A 1 
ATOM 706  C C   . HIS A ? 100 ? 7.074   -4.323  30.918  1.0 98.75 100 A 1 
ATOM 707  O O   . HIS A ? 100 ? 7.978   -4.929  31.485  1.0 98.53 100 A 1 
ATOM 708  C CB  . HIS A ? 100 ? 6.808   -1.835  31.159  1.0 98.35 100 A 1 
ATOM 709  C CG  . HIS A ? 100 ? 7.521   -0.528  30.957  1.0 97.96 100 A 1 
ATOM 710  N ND1 . HIS A ? 100 ? 8.038   0.261   31.974  1.0 93.77 100 A 1 
ATOM 711  C CD2 . HIS A ? 100 ? 7.838   0.068   29.774  1.0 93.78 100 A 1 
ATOM 712  C CE1 . HIS A ? 100 ? 8.652   1.304   31.404  1.0 93.44 100 A 1 
ATOM 713  N NE2 . HIS A ? 100 ? 8.562   1.223   30.069  1.0 94.38 100 A 1 
ATOM 714  N N   . VAL A ? 101 ? 5.859   -4.845  30.796  1.0 98.67 101 A 1 
ATOM 715  C CA  . VAL A ? 101 ? 5.532   -6.194  31.292  1.0 98.76 101 A 1 
ATOM 716  C C   . VAL A ? 101 ? 6.344   -7.270  30.563  1.0 98.84 101 A 1 
ATOM 717  O O   . VAL A ? 101 ? 6.763   -8.242  31.194  1.0 98.75 101 A 1 
ATOM 718  C CB  . VAL A ? 101 ? 4.017   -6.454  31.199  1.0 98.62 101 A 1 
ATOM 719  C CG1 . VAL A ? 101 ? 3.632   -7.896  31.548  1.0 97.79 101 A 1 
ATOM 720  C CG2 . VAL A ? 101 ? 3.257   -5.549  32.179  1.0 97.65 101 A 1 
ATOM 721  N N   . LEU A ? 102 ? 6.606   -7.103  29.259  1.0 98.79 102 A 1 
ATOM 722  C CA  . LEU A ? 102 ? 7.511   -7.981  28.516  1.0 98.83 102 A 1 
ATOM 723  C C   . LEU A ? 102 ? 8.946   -7.866  29.037  1.0 98.84 102 A 1 
ATOM 724  O O   . LEU A ? 102 ? 9.566   -8.895  29.295  1.0 98.77 102 A 1 
ATOM 725  C CB  . LEU A ? 102 ? 7.429   -7.682  27.005  1.0 98.8  102 A 1 
ATOM 726  C CG  . LEU A ? 102 ? 8.495   -8.407  26.158  1.0 98.62 102 A 1 
ATOM 727  C CD1 . LEU A ? 102 ? 8.373   -9.930  26.233  1.0 97.97 102 A 1 
ATOM 728  C CD2 . LEU A ? 102 ? 8.382   -7.986  24.696  1.0 98.02 102 A 1 
ATOM 729  N N   . ALA A ? 103 ? 9.463   -6.652  29.227  1.0 98.81 103 A 1 
ATOM 730  C CA  . ALA A ? 103 ? 10.822  -6.425  29.706  1.0 98.79 103 A 1 
ATOM 731  C C   . ALA A ? 103 ? 11.058  -7.060  31.085  1.0 98.81 103 A 1 
ATOM 732  O O   . ALA A ? 103 ? 12.028  -7.800  31.267  1.0 98.67 103 A 1 
ATOM 733  C CB  . ALA A ? 103 ? 11.084  -4.921  29.709  1.0 98.61 103 A 1 
ATOM 734  N N   . GLN A ? 104 ? 10.117  -6.877  32.009  1.0 98.79 104 A 1 
ATOM 735  C CA  . GLN A ? 104 ? 10.137  -7.563  33.302  1.0 98.8  104 A 1 
ATOM 736  C C   . GLN A ? 104 ? 10.136  -9.089  33.125  1.0 98.8  104 A 1 
ATOM 737  O O   . GLN A ? 104 ? 10.961  -9.779  33.714  1.0 98.66 104 A 1 
ATOM 738  C CB  . GLN A ? 104 ? 8.942   -7.102  34.151  1.0 98.7  104 A 1 
ATOM 739  C CG  . GLN A ? 104 ? 8.975   -7.753  35.544  1.0 98.33 104 A 1 
ATOM 740  C CD  . GLN A ? 104 ? 7.784   -7.394  36.422  1.0 98.29 104 A 1 
ATOM 741  O OE1 . GLN A ? 104 ? 6.987   -6.511  36.166  1.0 95.19 104 A 1 
ATOM 742  N NE2 . GLN A ? 104 ? 7.610   -8.105  37.515  1.0 94.31 104 A 1 
ATOM 743  N N   . ALA A ? 105 ? 9.246   -9.629  32.291  1.0 98.72 105 A 1 
ATOM 744  C CA  . ALA A ? 105 ? 9.168   -11.070 32.057  1.0 98.72 105 A 1 
ATOM 745  C C   . ALA A ? 105 ? 10.464  -11.643 31.460  1.0 98.74 105 A 1 
ATOM 746  O O   . ALA A ? 105 ? 10.857  -12.758 31.810  1.0 98.59 105 A 1 
ATOM 747  C CB  . ALA A ? 105 ? 7.968   -11.363 31.150  1.0 98.7  105 A 1 
ATOM 748  N N   . VAL A ? 106 ? 11.136  -10.882 30.575  1.0 98.82 106 A 1 
ATOM 749  C CA  . VAL A ? 106 ? 12.433  -11.275 30.011  1.0 98.81 106 A 1 
ATOM 750  C C   . VAL A ? 106 ? 13.498  -11.303 31.097  1.0 98.76 106 A 1 
ATOM 751  O O   . VAL A ? 106 ? 14.166  -12.321 31.230  1.0 98.59 106 A 1 
ATOM 752  C CB  . VAL A ? 106 ? 12.839  -10.387 28.822  1.0 98.74 106 A 1 
ATOM 753  C CG1 . VAL A ? 106 ? 14.295  -10.616 28.386  1.0 98.11 106 A 1 
ATOM 754  C CG2 . VAL A ? 106 ? 11.956  -10.712 27.610  1.0 97.72 106 A 1 
ATOM 755  N N   . GLN A ? 107 ? 13.630  -10.268 31.925  1.0 98.69 107 A 1 
ATOM 756  C CA  . GLN A ? 107 ? 14.634  -10.272 32.994  1.0 98.58 107 A 1 
ATOM 757  C C   . GLN A ? 107 ? 14.333  -11.300 34.102  1.0 98.54 107 A 1 
ATOM 758  O O   . GLN A ? 107 ? 15.265  -11.838 34.698  1.0 98.06 107 A 1 
ATOM 759  C CB  . GLN A ? 107 ? 14.815  -8.863  33.558  1.0 98.33 107 A 1 
ATOM 760  C CG  . GLN A ? 107 ? 15.537  -7.951  32.547  1.0 97.58 107 A 1 
ATOM 761  C CD  . GLN A ? 107 ? 15.982  -6.631  33.164  1.0 97.55 107 A 1 
ATOM 762  O OE1 . GLN A ? 107 ? 15.266  -6.004  33.933  1.0 93.69 107 A 1 
ATOM 763  N NE2 . GLN A ? 107 ? 17.173  -6.163  32.848  1.0 92.65 107 A 1 
ATOM 764  N N   . ASP A ? 108 ? 13.058  -11.655 34.318  1.0 98.57 108 A 1 
ATOM 765  C CA  . ASP A ? 108 ? 12.678  -12.745 35.231  1.0 98.49 108 A 1 
ATOM 766  C C   . ASP A ? 108 ? 13.154  -14.119 34.726  1.0 98.49 108 A 1 
ATOM 767  O O   . ASP A ? 108 ? 13.602  -14.951 35.517  1.0 97.88 108 A 1 
ATOM 768  C CB  . ASP A ? 108 ? 11.152  -12.793 35.404  1.0 98.33 108 A 1 
ATOM 769  C CG  . ASP A ? 108 ? 10.537  -11.700 36.285  1.0 97.94 108 A 1 
ATOM 770  O OD1 . ASP A ? 108 ? 11.252  -11.050 37.063  1.0 95.51 108 A 1 
ATOM 771  O OD2 . ASP A ? 108 ? 9.282   -11.630 36.282  1.0 95.61 108 A 1 
ATOM 772  N N   . LEU A ? 109 ? 13.025  -14.381 33.413  1.0 98.5  109 A 1 
ATOM 773  C CA  . LEU A ? 109 ? 13.384  -15.674 32.811  1.0 98.46 109 A 1 
ATOM 774  C C   . LEU A ? 109 ? 14.837  -15.727 32.321  1.0 98.42 109 A 1 
ATOM 775  O O   . LEU A ? 109 ? 15.444  -16.798 32.309  1.0 97.84 109 A 1 
ATOM 776  C CB  . LEU A ? 109 ? 12.407  -16.013 31.671  1.0 98.41 109 A 1 
ATOM 777  C CG  . LEU A ? 109 ? 10.931  -16.203 32.084  1.0 97.45 109 A 1 
ATOM 778  C CD1 . LEU A ? 109 ? 10.127  -16.682 30.875  1.0 94.66 109 A 1 
ATOM 779  C CD2 . LEU A ? 109 ? 10.744  -17.235 33.199  1.0 94.79 109 A 1 
ATOM 780  N N   . PHE A ? 110 ? 15.399  -14.580 31.941  1.0 98.43 110 A 1 
ATOM 781  C CA  . PHE A ? 110 ? 16.747  -14.403 31.408  1.0 98.35 110 A 1 
ATOM 782  C C   . PHE A ? 110 ? 17.472  -13.288 32.188  1.0 98.31 110 A 1 
ATOM 783  O O   . PHE A ? 110 ? 17.656  -12.191 31.663  1.0 97.64 110 A 1 
ATOM 784  C CB  . PHE A ? 110 ? 16.670  -14.104 29.903  1.0 98.28 110 A 1 
ATOM 785  C CG  . PHE A ? 110 ? 15.908  -15.128 29.079  1.0 98.36 110 A 1 
ATOM 786  C CD1 . PHE A ? 110 ? 16.570  -16.243 28.537  1.0 97.28 110 A 1 
ATOM 787  C CD2 . PHE A ? 110 ? 14.527  -14.963 28.859  1.0 97.49 110 A 1 
ATOM 788  C CE1 . PHE A ? 110 ? 15.856  -17.184 27.776  1.0 97.07 110 A 1 
ATOM 789  C CE2 . PHE A ? 110 ? 13.812  -15.909 28.102  1.0 97.2  110 A 1 
ATOM 790  C CZ  . PHE A ? 110 ? 14.478  -17.020 27.556  1.0 97.7  110 A 1 
ATOM 791  N N   . PRO A ? 111 ? 17.917  -13.529 33.434  1.0 98.08 111 A 1 
ATOM 792  C CA  . PRO A ? 111 ? 18.439  -12.483 34.328  1.0 97.69 111 A 1 
ATOM 793  C C   . PRO A ? 111 ? 19.683  -11.734 33.829  1.0 97.59 111 A 1 
ATOM 794  O O   . PRO A ? 111 ? 20.065  -10.715 34.400  1.0 96.51 111 A 1 
ATOM 795  C CB  . PRO A ? 111 ? 18.747  -13.202 35.648  1.0 97.18 111 A 1 
ATOM 796  C CG  . PRO A ? 111 ? 17.790  -14.392 35.644  1.0 95.99 111 A 1 
ATOM 797  C CD  . PRO A ? 111 ? 17.738  -14.775 34.172  1.0 97.62 111 A 1 
ATOM 798  N N   . GLN A ? 112 ? 20.362  -12.252 32.797  1.0 97.42 112 A 1 
ATOM 799  C CA  . GLN A ? 112 ? 21.525  -11.612 32.177  1.0 97.04 112 A 1 
ATOM 800  C C   . GLN A ? 112 ? 21.151  -10.707 30.994  1.0 97.45 112 A 1 
ATOM 801  O O   . GLN A ? 112 ? 22.027  -10.012 30.484  1.0 96.42 112 A 1 
ATOM 802  C CB  . GLN A ? 112 ? 22.546  -12.683 31.749  1.0 96.11 112 A 1 
ATOM 803  C CG  . GLN A ? 112 ? 23.056  -13.541 32.917  1.0 89.71 112 A 1 
ATOM 804  C CD  . GLN A ? 112 ? 23.707  -12.726 34.034  1.0 80.14 112 A 1 
ATOM 805  O OE1 . GLN A ? 112 ? 24.414  -11.755 33.826  1.0 70.66 112 A 1 
ATOM 806  N NE2 . GLN A ? 112 ? 23.503  -13.089 35.282  1.0 67.12 112 A 1 
ATOM 807  N N   . ALA A ? 113 ? 19.894  -10.722 30.547  1.0 97.83 113 A 1 
ATOM 808  C CA  . ALA A ? 113 ? 19.410  -9.886  29.458  1.0 98.03 113 A 1 
ATOM 809  C C   . ALA A ? 113 ? 19.555  -8.397  29.809  1.0 98.1  113 A 1 
ATOM 810  O O   . ALA A ? 113 ? 19.174  -7.972  30.904  1.0 97.58 113 A 1 
ATOM 811  C CB  . ALA A ? 113 ? 17.952  -10.240 29.142  1.0 97.96 113 A 1 
ATOM 812  N N   . LYS A ? 114 ? 20.079  -7.609  28.869  1.0 98.32 114 A 1 
ATOM 813  C CA  . LYS A ? 114 ? 20.180  -6.153  28.977  1.0 98.32 114 A 1 
ATOM 814  C C   . LYS A ? 114 ? 19.076  -5.494  28.176  1.0 98.43 114 A 1 
ATOM 815  O O   . LYS A ? 114 ? 18.704  -5.982  27.109  1.0 97.98 114 A 1 
ATOM 816  C CB  . LYS A ? 114 ? 21.572  -5.663  28.537  1.0 97.96 114 A 1 
ATOM 817  C CG  . LYS A ? 114 ? 22.743  -6.338  29.272  1.0 96.6  114 A 1 
ATOM 818  C CD  . LYS A ? 114 ? 22.590  -6.206  30.787  1.0 93.71 114 A 1 
ATOM 819  C CE  . LYS A ? 114 ? 23.714  -6.900  31.530  1.0 89.55 114 A 1 
ATOM 820  N NZ  . LYS A ? 114 ? 23.396  -6.868  32.982  1.0 80.34 114 A 1 
ATOM 821  N N   . LEU A ? 115 ? 18.562  -4.396  28.702  1.0 98.06 115 A 1 
ATOM 822  C CA  . LEU A ? 115 ? 17.421  -3.686  28.137  1.0 97.97 115 A 1 
ATOM 823  C C   . LEU A ? 115 ? 17.877  -2.629  27.127  1.0 97.84 115 A 1 
ATOM 824  O O   . LEU A ? 115 ? 18.670  -1.751  27.465  1.0 96.9  115 A 1 
ATOM 825  C CB  . LEU A ? 115 ? 16.601  -3.050  29.274  1.0 97.66 115 A 1 
ATOM 826  C CG  . LEU A ? 115 ? 16.050  -4.027  30.330  1.0 96.97 115 A 1 
ATOM 827  C CD1 . LEU A ? 115 ? 15.215  -3.244  31.342  1.0 95.4  115 A 1 
ATOM 828  C CD2 . LEU A ? 115 ? 15.170  -5.112  29.710  1.0 95.19 115 A 1 
ATOM 829  N N   . GLY A ? 116 ? 17.338  -2.687  25.906  1.0 97.26 116 A 1 
ATOM 830  C CA  . GLY A ? 116 ? 17.440  -1.630  24.893  1.0 96.82 116 A 1 
ATOM 831  C C   . GLY A ? 116 ? 16.277  -0.635  24.995  1.0 96.72 116 A 1 
ATOM 832  O O   . GLY A ? 116 ? 16.023  -0.086  26.068  1.0 95.65 116 A 1 
ATOM 833  N N   . ILE A ? 117 ? 15.557  -0.425  23.886  1.0 96.34 117 A 1 
ATOM 834  C CA  . ILE A ? 117 ? 14.363  0.434   23.795  1.0 96.07 117 A 1 
ATOM 835  C C   . ILE A ? 117 ? 13.097  -0.400  23.584  1.0 96.81 117 A 1 
ATOM 836  O O   . ILE A ? 117 ? 13.146  -1.474  22.973  1.0 96.59 117 A 1 
ATOM 837  C CB  . ILE A ? 117 ? 14.512  1.526   22.706  1.0 94.25 117 A 1 
ATOM 838  C CG1 . ILE A ? 117 ? 14.754  0.937   21.301  1.0 87.88 117 A 1 
ATOM 839  C CG2 . ILE A ? 117 ? 15.619  2.512   23.117  1.0 87.01 117 A 1 
ATOM 840  C CD1 . ILE A ? 117 ? 14.752  1.979   20.171  1.0 82.76 117 A 1 
ATOM 841  N N   . GLY A ? 118 ? 11.954  0.109   24.053  1.0 96.06 118 A 1 
ATOM 842  C CA  . GLY A ? 118 ? 10.669  -0.582  24.019  1.0 96.19 118 A 1 
ATOM 843  C C   . GLY A ? 118 ? 9.466   0.294   23.657  1.0 96.42 118 A 1 
ATOM 844  O O   . GLY A ? 118 ? 8.539   0.375   24.466  1.0 95.38 118 A 1 
ATOM 845  N N   . PRO A ? 119 ? 9.429   0.957   22.486  1.0 96.65 119 A 1 
ATOM 846  C CA  . PRO A ? 119 ? 8.343   1.866   22.135  1.0 96.37 119 A 1 
ATOM 847  C C   . PRO A ? 119 ? 7.054   1.135   21.715  1.0 96.76 119 A 1 
ATOM 848  O O   . PRO A ? 119 ? 7.088   0.009   21.194  1.0 96.56 119 A 1 
ATOM 849  C CB  . PRO A ? 119 ? 8.890   2.731   20.993  1.0 95.7  119 A 1 
ATOM 850  C CG  . PRO A ? 119 ? 9.842   1.777   20.285  1.0 95.01 119 A 1 
ATOM 851  C CD  . PRO A ? 119 ? 10.436  0.963   21.429  1.0 96.06 119 A 1 
ATOM 852  N N   . PRO A ? 120 ? 5.893   1.797   21.870  1.0 97.08 120 A 1 
ATOM 853  C CA  . PRO A ? 120 ? 4.686   1.403   21.156  1.0 96.8  120 A 1 
ATOM 854  C C   . PRO A ? 120 ? 4.831   1.696   19.652  1.0 96.22 120 A 1 
ATOM 855  O O   . PRO A ? 120 ? 5.467   2.662   19.248  1.0 94.55 120 A 1 
ATOM 856  C CB  . PRO A ? 120 ? 3.564   2.223   21.794  1.0 96.32 120 A 1 
ATOM 857  C CG  . PRO A ? 120 ? 4.272   3.522   22.188  1.0 95.3  120 A 1 
ATOM 858  C CD  . PRO A ? 120 ? 5.684   3.063   22.558  1.0 96.42 120 A 1 
ATOM 859  N N   . ILE A ? 121 ? 4.187   0.880   18.819  1.0 96.54 121 A 1 
ATOM 860  C CA  . ILE A ? 121 ? 4.047   1.084   17.367  1.0 95.69 121 A 1 
ATOM 861  C C   . ILE A ? 121 ? 2.564   1.023   16.989  1.0 95.37 121 A 1 
ATOM 862  O O   . ILE A ? 121 ? 1.738   0.611   17.804  1.0 94.6  121 A 1 
ATOM 863  C CB  . ILE A ? 121 ? 4.916   0.080   16.566  1.0 95.58 121 A 1 
ATOM 864  C CG1 . ILE A ? 121 ? 4.502   -1.387  16.830  1.0 94.84 121 A 1 
ATOM 865  C CG2 . ILE A ? 121 ? 6.407   0.308   16.867  1.0 94.23 121 A 1 
ATOM 866  C CD1 . ILE A ? 121 ? 5.216   -2.426  15.955  1.0 92.9  121 A 1 
ATOM 867  N N   . THR A ? 122 ? 2.217   1.382   15.743  1.0 93.58 122 A 1 
ATOM 868  C CA  . THR A ? 122 ? 0.825   1.505   15.267  1.0 91.86 122 A 1 
ATOM 869  C C   . THR A ? 122 ? -0.076  0.331   15.669  1.0 92.07 122 A 1 
ATOM 870  O O   . THR A ? 122 ? -1.157  0.549   16.201  1.0 90.12 122 A 1 
ATOM 871  C CB  . THR A ? 122 ? 0.790   1.644   13.739  1.0 89.71 122 A 1 
ATOM 872  O OG1 . THR A ? 122 ? 1.686   2.654   13.343  1.0 83.25 122 A 1 
ATOM 873  C CG2 . THR A ? 122 ? -0.592  2.016   13.199  1.0 81.62 122 A 1 
ATOM 874  N N   . ASP A ? 123 ? 0.391   -0.910  15.479  1.0 92.8  123 A 1 
ATOM 875  C CA  . ASP A ? 123 ? -0.404  -2.119  15.753  1.0 93.15 123 A 1 
ATOM 876  C C   . ASP A ? 123 ? 0.134   -2.982  16.905  1.0 95.21 123 A 1 
ATOM 877  O O   . ASP A ? 123 ? -0.230  -4.153  17.059  1.0 93.52 123 A 1 
ATOM 878  C CB  . ASP A ? 123 ? -0.569  -2.921  14.458  1.0 90.03 123 A 1 
ATOM 879  C CG  . ASP A ? 123 ? -1.436  -2.177  13.441  1.0 85.85 123 A 1 
ATOM 880  O OD1 . ASP A ? 123 ? -2.486  -1.645  13.866  1.0 80.59 123 A 1 
ATOM 881  O OD2 . ASP A ? 123 ? -1.041  -2.180  12.258  1.0 79.38 123 A 1 
ATOM 882  N N   . GLY A ? 124 ? 1.014   -2.424  17.738  1.0 95.71 124 A 1 
ATOM 883  C CA  . GLY A ? 124 ? 1.625   -3.184  18.815  1.0 96.26 124 A 1 
ATOM 884  C C   . GLY A ? 124 ? 2.750   -2.454  19.527  1.0 97.04 124 A 1 
ATOM 885  O O   . GLY A ? 124 ? 2.711   -1.251  19.740  1.0 96.28 124 A 1 
ATOM 886  N N   . PHE A ? 125 ? 3.760   -3.220  19.908  1.0 97.75 125 A 1 
ATOM 887  C CA  . PHE A ? 125 ? 4.977   -2.740  20.543  1.0 98.13 125 A 1 
ATOM 888  C C   . PHE A ? 125 ? 6.136   -3.662  20.181  1.0 98.18 125 A 1 
ATOM 889  O O   . PHE A ? 125 ? 5.932   -4.789  19.719  1.0 97.92 125 A 1 
ATOM 890  C CB  . PHE A ? 125 ? 4.770   -2.662  22.064  1.0 98.28 125 A 1 
ATOM 891  C CG  . PHE A ? 125 ? 4.472   -3.992  22.728  1.0 98.47 125 A 1 
ATOM 892  C CD1 . PHE A ? 125 ? 3.147   -4.464  22.813  1.0 97.84 125 A 1 
ATOM 893  C CD2 . PHE A ? 125 ? 5.519   -4.772  23.252  1.0 97.9  125 A 1 
ATOM 894  C CE1 . PHE A ? 125 ? 2.876   -5.703  23.412  1.0 97.58 125 A 1 
ATOM 895  C CE2 . PHE A ? 125 ? 5.247   -6.010  23.851  1.0 97.42 125 A 1 
ATOM 896  C CZ  . PHE A ? 125 ? 3.924   -6.479  23.933  1.0 98.16 125 A 1 
ATOM 897  N N   . TYR A ? 126 ? 7.354   -3.206  20.397  1.0 97.93 126 A 1 
ATOM 898  C CA  . TYR A ? 126 ? 8.512   -4.088  20.456  1.0 97.92 126 A 1 
ATOM 899  C C   . TYR A ? 126 ? 9.360   -3.762  21.679  1.0 98.2  126 A 1 
ATOM 900  O O   . TYR A ? 126 ? 9.176   -2.736  22.319  1.0 97.95 126 A 1 
ATOM 901  C CB  . TYR A ? 126 ? 9.306   -4.029  19.148  1.0 97.51 126 A 1 
ATOM 902  C CG  . TYR A ? 126 ? 10.013  -2.717  18.869  1.0 97.1  126 A 1 
ATOM 903  C CD1 . TYR A ? 126 ? 9.467   -1.803  17.946  1.0 95.59 126 A 1 
ATOM 904  C CD2 . TYR A ? 126 ? 11.237  -2.423  19.498  1.0 95.25 126 A 1 
ATOM 905  C CE1 . TYR A ? 126 ? 10.141  -0.600  17.657  1.0 94.46 126 A 1 
ATOM 906  C CE2 . TYR A ? 126 ? 11.910  -1.218  19.219  1.0 93.95 126 A 1 
ATOM 907  C CZ  . TYR A ? 126 ? 11.366  -0.307  18.295  1.0 94.76 126 A 1 
ATOM 908  O OH  . TYR A ? 126 ? 12.022  0.850   18.018  1.0 93.03 126 A 1 
ATOM 909  N N   . TYR A ? 127 ? 10.296  -4.652  21.997  1.0 98.28 127 A 1 
ATOM 910  C CA  . TYR A ? 127 ? 11.361  -4.367  22.951  1.0 98.38 127 A 1 
ATOM 911  C C   . TYR A ? 127 ? 12.653  -5.053  22.499  1.0 98.41 127 A 1 
ATOM 912  O O   . TYR A ? 127 ? 12.626  -6.213  22.080  1.0 98.16 127 A 1 
ATOM 913  C CB  . TYR A ? 127 ? 10.925  -4.777  24.365  1.0 98.28 127 A 1 
ATOM 914  C CG  . TYR A ? 127 ? 11.549  -3.942  25.470  1.0 98.21 127 A 1 
ATOM 915  C CD1 . TYR A ? 127 ? 12.941  -3.914  25.652  1.0 97.56 127 A 1 
ATOM 916  C CD2 . TYR A ? 127 ? 10.725  -3.163  26.311  1.0 97.42 127 A 1 
ATOM 917  C CE1 . TYR A ? 127 ? 13.518  -3.094  26.638  1.0 96.92 127 A 1 
ATOM 918  C CE2 . TYR A ? 127 ? 11.298  -2.344  27.306  1.0 96.52 127 A 1 
ATOM 919  C CZ  . TYR A ? 127 ? 12.698  -2.301  27.461  1.0 97.22 127 A 1 
ATOM 920  O OH  . TYR A ? 127 ? 13.270  -1.500  28.388  1.0 96.69 127 A 1 
ATOM 921  N N   . ASP A ? 128 ? 13.769  -4.318  22.566  1.0 98.21 128 A 1 
ATOM 922  C CA  . ASP A ? 128 ? 15.098  -4.804  22.197  1.0 98.25 128 A 1 
ATOM 923  C C   . ASP A ? 128 ? 15.851  -5.328  23.424  1.0 98.45 128 A 1 
ATOM 924  O O   . ASP A ? 128 ? 15.886  -4.682  24.472  1.0 98.15 128 A 1 
ATOM 925  C CB  . ASP A ? 128 ? 15.895  -3.704  21.484  1.0 97.71 128 A 1 
ATOM 926  C CG  . ASP A ? 128 ? 15.371  -3.373  20.087  1.0 96.81 128 A 1 
ATOM 927  O OD1 . ASP A ? 128 ? 14.681  -4.214  19.471  1.0 94.44 128 A 1 
ATOM 928  O OD2 . ASP A ? 128 ? 15.666  -2.288  19.544  1.0 93.88 128 A 1 
ATOM 929  N N   . PHE A ? 129 ? 16.495  -6.479  23.269  1.0 98.42 129 A 1 
ATOM 930  C CA  . PHE A ? 129 ? 17.250  -7.150  24.320  1.0 98.52 129 A 1 
ATOM 931  C C   . PHE A ? 129 ? 18.629  -7.576  23.831  1.0 98.52 129 A 1 
ATOM 932  O O   . PHE A ? 129 ? 18.762  -8.190  22.770  1.0 98.21 129 A 1 
ATOM 933  C CB  . PHE A ? 129 ? 16.475  -8.371  24.826  1.0 98.49 129 A 1 
ATOM 934  C CG  . PHE A ? 129 ? 15.086  -8.059  25.334  1.0 98.65 129 A 1 
ATOM 935  C CD1 . PHE A ? 129 ? 14.910  -7.549  26.632  1.0 98.19 129 A 1 
ATOM 936  C CD2 . PHE A ? 129 ? 13.968  -8.262  24.507  1.0 98.22 129 A 1 
ATOM 937  C CE1 . PHE A ? 129 ? 13.622  -7.256  27.107  1.0 98.12 129 A 1 
ATOM 938  C CE2 . PHE A ? 129 ? 12.677  -7.966  24.983  1.0 98.03 129 A 1 
ATOM 939  C CZ  . PHE A ? 129 ? 12.503  -7.467  26.284  1.0 98.38 129 A 1 
ATOM 940  N N   . ASP A ? 130 ? 19.643  -7.325  24.649  1.0 98.25 130 A 1 
ATOM 941  C CA  . ASP A ? 130 ? 20.948  -7.962  24.504  1.0 98.3  130 A 1 
ATOM 942  C C   . ASP A ? 130 ? 20.943  -9.272  25.305  1.0 98.39 130 A 1 
ATOM 943  O O   . ASP A ? 130 ? 20.836  -9.271  26.536  1.0 97.97 130 A 1 
ATOM 944  C CB  . ASP A ? 130 ? 22.033  -6.985  24.944  1.0 97.96 130 A 1 
ATOM 945  C CG  . ASP A ? 130 ? 23.459  -7.488  24.721  1.0 97.33 130 A 1 
ATOM 946  O OD1 . ASP A ? 130 ? 23.635  -8.629  24.254  1.0 94.06 130 A 1 
ATOM 947  O OD2 . ASP A ? 130 ? 24.372  -6.688  25.051  1.0 93.33 130 A 1 
ATOM 948  N N   . VAL A ? 131 ? 20.986  -10.381 24.583  1.0 98.0  131 A 1 
ATOM 949  C CA  . VAL A ? 131 ? 20.937  -11.752 25.107  1.0 97.9  131 A 1 
ATOM 950  C C   . VAL A ? 131 ? 21.980  -12.617 24.407  1.0 97.62 131 A 1 
ATOM 951  O O   . VAL A ? 131 ? 22.327  -12.385 23.251  1.0 96.76 131 A 1 
ATOM 952  C CB  . VAL A ? 131 ? 19.534  -12.383 24.975  1.0 97.57 131 A 1 
ATOM 953  C CG1 . VAL A ? 131 ? 18.533  -11.718 25.920  1.0 95.81 131 A 1 
ATOM 954  C CG2 . VAL A ? 131 ? 18.973  -12.334 23.546  1.0 94.99 131 A 1 
ATOM 955  N N   . ALA A ? 132 ? 22.468  -13.635 25.108  1.0 97.18 132 A 1 
ATOM 956  C CA  . ALA A ? 132 ? 23.512  -14.517 24.580  1.0 96.36 132 A 1 
ATOM 957  C C   . ALA A ? 132 ? 23.038  -15.374 23.393  1.0 96.32 132 A 1 
ATOM 958  O O   . ALA A ? 132 ? 23.817  -15.653 22.482  1.0 94.17 132 A 1 
ATOM 959  C CB  . ALA A ? 132 ? 24.013  -15.396 25.731  1.0 95.13 132 A 1 
ATOM 960  N N   . GLU A ? 133 ? 21.771  -15.792 23.400  1.0 96.93 133 A 1 
ATOM 961  C CA  . GLU A ? 133 ? 21.160  -16.622 22.357  1.0 96.66 133 A 1 
ATOM 962  C C   . GLU A ? 133 ? 19.852  -15.988 21.849  1.0 97.33 133 A 1 
ATOM 963  O O   . GLU A ? 133 ? 19.117  -15.389 22.636  1.0 96.32 133 A 1 
ATOM 964  C CB  . GLU A ? 133 ? 20.914  -18.053 22.865  1.0 95.48 133 A 1 
ATOM 965  C CG  . GLU A ? 133 ? 22.229  -18.785 23.199  1.0 90.82 133 A 1 
ATOM 966  C CD  . GLU A ? 133 ? 22.047  -20.266 23.561  1.0 86.68 133 A 1 
ATOM 967  O OE1 . GLU A ? 133 ? 23.096  -20.941 23.718  1.0 77.0  133 A 1 
ATOM 968  O OE2 . GLU A ? 133 ? 20.895  -20.733 23.675  1.0 77.35 133 A 1 
ATOM 969  N N   . PRO A ? 134 ? 19.542  -16.109 20.544  1.0 97.77 134 A 1 
ATOM 970  C CA  . PRO A ? 134 ? 18.277  -15.627 19.992  1.0 97.65 134 A 1 
ATOM 971  C C   . PRO A ? 134 ? 17.059  -16.315 20.619  1.0 97.97 134 A 1 
ATOM 972  O O   . PRO A ? 134 ? 17.067  -17.524 20.826  1.0 97.36 134 A 1 
ATOM 973  C CB  . PRO A ? 134 ? 18.346  -15.901 18.486  1.0 96.69 134 A 1 
ATOM 974  C CG  . PRO A ? 134 ? 19.843  -15.969 18.201  1.0 94.38 134 A 1 
ATOM 975  C CD  . PRO A ? 134 ? 20.405  -16.589 19.473  1.0 96.73 134 A 1 
ATOM 976  N N   . PHE A ? 135 ? 15.978  -15.548 20.829  1.0 97.91 135 A 1 
ATOM 977  C CA  . PHE A ? 135 ? 14.727  -16.099 21.348  1.0 98.0  135 A 1 
ATOM 978  C C   . PHE A ? 135 ? 14.072  -17.076 20.366  1.0 97.92 135 A 1 
ATOM 979  O O   . PHE A ? 135 ? 13.891  -16.782 19.182  1.0 97.25 135 A 1 
ATOM 980  C CB  . PHE A ? 135 ? 13.739  -14.982 21.695  1.0 98.01 135 A 1 
ATOM 981  C CG  . PHE A ? 135 ? 14.192  -14.055 22.803  1.0 98.37 135 A 1 
ATOM 982  C CD1 . PHE A ? 135 ? 14.284  -14.527 24.127  1.0 97.71 135 A 1 
ATOM 983  C CD2 . PHE A ? 135 ? 14.514  -12.716 22.516  1.0 97.74 135 A 1 
ATOM 984  C CE1 . PHE A ? 135 ? 14.702  -13.662 25.158  1.0 97.55 135 A 1 
ATOM 985  C CE2 . PHE A ? 135 ? 14.931  -11.851 23.547  1.0 97.46 135 A 1 
ATOM 986  C CZ  . PHE A ? 135 ? 15.025  -12.322 24.870  1.0 98.07 135 A 1 
ATOM 987  N N   . THR A ? 136 ? 13.630  -18.210 20.905  1.0 97.98 136 A 1 
ATOM 988  C CA  . THR A ? 136 ? 12.902  -19.258 20.183  1.0 97.89 136 A 1 
ATOM 989  C C   . THR A ? 136 ? 11.376  -19.080 20.305  1.0 98.11 136 A 1 
ATOM 990  O O   . THR A ? 136 ? 10.890  -18.385 21.203  1.0 97.95 136 A 1 
ATOM 991  C CB  . THR A ? 136 ? 13.311  -20.647 20.688  1.0 97.69 136 A 1 
ATOM 992  O OG1 . THR A ? 136 ? 12.852  -20.837 22.001  1.0 96.6  136 A 1 
ATOM 993  C CG2 . THR A ? 136 ? 14.820  -20.886 20.650  1.0 95.43 136 A 1 
ATOM 994  N N   . PRO A ? 137 ? 10.568  -19.745 19.453  1.0 97.91 137 A 1 
ATOM 995  C CA  . PRO A ? 137 ? 9.110   -19.762 19.619  1.0 97.7  137 A 1 
ATOM 996  C C   . PRO A ? 137 ? 8.636   -20.305 20.980  1.0 98.06 137 A 1 
ATOM 997  O O   . PRO A ? 137 ? 7.580   -19.904 21.478  1.0 97.8  137 A 1 
ATOM 998  C CB  . PRO A ? 137 ? 8.592   -20.635 18.470  1.0 97.06 137 A 1 
ATOM 999  C CG  . PRO A ? 137 ? 9.670   -20.494 17.393  1.0 96.11 137 A 1 
ATOM 1000 C CD  . PRO A ? 137 ? 10.954  -20.415 18.213  1.0 97.23 137 A 1 
ATOM 1001 N N   . GLU A ? 138 ? 9.394   -21.208 21.581  1.0 97.69 138 A 1 
ATOM 1002 C CA  . GLU A ? 138 ? 9.140   -21.753 22.918  1.0 97.87 138 A 1 
ATOM 1003 C C   . GLU A ? 138 ? 9.381   -20.704 24.008  1.0 98.24 138 A 1 
ATOM 1004 O O   . GLU A ? 138 ? 8.563   -20.596 24.925  1.0 97.91 138 A 1 
ATOM 1005 C CB  . GLU A ? 138 ? 10.004  -23.008 23.144  1.0 97.54 138 A 1 
ATOM 1006 C CG  . GLU A ? 138 ? 9.503   -24.262 22.392  1.0 91.53 138 A 1 
ATOM 1007 C CD  . GLU A ? 138 ? 9.306   -24.049 20.887  1.0 88.17 138 A 1 
ATOM 1008 O OE1 . GLU A ? 138 ? 8.142   -24.256 20.431  1.0 78.41 138 A 1 
ATOM 1009 O OE2 . GLU A ? 138 ? 10.254  -23.579 20.213  1.0 79.73 138 A 1 
ATOM 1010 N N   . ASP A ? 139 ? 10.426  -19.882 23.863  1.0 98.29 139 A 1 
ATOM 1011 C CA  . ASP A ? 139 ? 10.694  -18.770 24.776  1.0 98.44 139 A 1 
ATOM 1012 C C   . ASP A ? 139 ? 9.565   -17.744 24.738  1.0 98.65 139 A 1 
ATOM 1013 O O   . ASP A ? 139 ? 9.084   -17.327 25.790  1.0 98.55 139 A 1 
ATOM 1014 C CB  . ASP A ? 139 ? 12.029  -18.089 24.444  1.0 98.33 139 A 1 
ATOM 1015 C CG  . ASP A ? 139 ? 13.202  -19.059 24.540  1.0 98.05 139 A 1 
ATOM 1016 O OD1 . ASP A ? 139 ? 13.232  -19.832 25.520  1.0 96.04 139 A 1 
ATOM 1017 O OD2 . ASP A ? 139 ? 13.996  -19.071 23.574  1.0 96.1  139 A 1 
ATOM 1018 N N   . LEU A ? 140 ? 9.049   -17.408 23.553  1.0 98.23 140 A 1 
ATOM 1019 C CA  . LEU A ? 140 ? 7.905   -16.496 23.428  1.0 98.41 140 A 1 
ATOM 1020 C C   . LEU A ? 140 ? 6.661   -17.020 24.167  1.0 98.56 140 A 1 
ATOM 1021 O O   . LEU A ? 140 ? 5.970   -16.252 24.838  1.0 98.41 140 A 1 
ATOM 1022 C CB  . LEU A ? 140 ? 7.579   -16.232 21.945  1.0 98.36 140 A 1 
ATOM 1023 C CG  . LEU A ? 140 ? 8.689   -15.548 21.121  1.0 97.01 140 A 1 
ATOM 1024 C CD1 . LEU A ? 140 ? 8.159   -15.241 19.722  1.0 93.86 140 A 1 
ATOM 1025 C CD2 . LEU A ? 140 ? 9.175   -14.240 21.742  1.0 93.59 140 A 1 
ATOM 1026 N N   . LYS A ? 141 ? 6.386   -18.325 24.110  1.0 98.55 141 A 1 
ATOM 1027 C CA  . LYS A ? 141 ? 5.285   -18.944 24.876  1.0 98.52 141 A 1 
ATOM 1028 C C   . LYS A ? 141 ? 5.530   -18.869 26.387  1.0 98.65 141 A 1 
ATOM 1029 O O   . LYS A ? 141 ? 4.596   -18.616 27.154  1.0 98.41 141 A 1 
ATOM 1030 C CB  . LYS A ? 141 ? 5.101   -20.415 24.466  1.0 98.21 141 A 1 
ATOM 1031 C CG  . LYS A ? 141 ? 4.596   -20.616 23.028  1.0 94.5  141 A 1 
ATOM 1032 C CD  . LYS A ? 141 ? 4.756   -22.092 22.628  1.0 90.73 141 A 1 
ATOM 1033 C CE  . LYS A ? 141 ? 4.551   -22.297 21.122  1.0 84.18 141 A 1 
ATOM 1034 N NZ  . LYS A ? 141 ? 5.213   -23.543 20.650  1.0 72.78 141 A 1 
ATOM 1035 N N   . ALA A ? 142 ? 6.769   -19.097 26.827  1.0 98.5  142 A 1 
ATOM 1036 C CA  . ALA A ? 142 ? 7.146   -18.990 28.236  1.0 98.59 142 A 1 
ATOM 1037 C C   . ALA A ? 142 ? 7.027   -17.540 28.742  1.0 98.72 142 A 1 
ATOM 1038 O O   . ALA A ? 142 ? 6.447   -17.310 29.810  1.0 98.55 142 A 1 
ATOM 1039 C CB  . ALA A ? 142 ? 8.560   -19.556 28.411  1.0 98.52 142 A 1 
ATOM 1040 N N   . LEU A ? 143 ? 7.486   -16.578 27.939  1.0 98.69 143 A 1 
ATOM 1041 C CA  . LEU A ? 143 ? 7.372   -15.145 28.203  1.0 98.75 143 A 1 
ATOM 1042 C C   . LEU A ? 143 ? 5.908   -14.706 28.289  1.0 98.8  143 A 1 
ATOM 1043 O O   . LEU A ? 143 ? 5.527   -14.110 29.291  1.0 98.72 143 A 1 
ATOM 1044 C CB  . LEU A ? 143 ? 8.133   -14.362 27.119  1.0 98.72 143 A 1 
ATOM 1045 C CG  . LEU A ? 143 ? 9.664   -14.448 27.254  1.0 98.52 143 A 1 
ATOM 1046 C CD1 . LEU A ? 143 ? 10.327  -13.907 25.990  1.0 97.9  143 A 1 
ATOM 1047 C CD2 . LEU A ? 143 ? 10.167  -13.637 28.451  1.0 97.95 143 A 1 
ATOM 1048 N N   . GLU A ? 144 ? 5.055   -15.082 27.337  1.0 98.69 144 A 1 
ATOM 1049 C CA  . GLU A ? 144 ? 3.612   -14.792 27.424  1.0 98.56 144 A 1 
ATOM 1050 C C   . GLU A ? 144 ? 2.987   -15.332 28.714  1.0 98.65 144 A 1 
ATOM 1051 O O   . GLU A ? 144 ? 2.160   -14.668 29.346  1.0 98.39 144 A 1 
ATOM 1052 C CB  . GLU A ? 144 ? 2.839   -15.428 26.264  1.0 97.61 144 A 1 
ATOM 1053 C CG  . GLU A ? 144 ? 2.879   -14.644 24.952  1.0 90.7  144 A 1 
ATOM 1054 C CD  . GLU A ? 144 ? 1.855   -15.170 23.935  1.0 95.23 144 A 1 
ATOM 1055 O OE1 . GLU A ? 144 ? 1.683   -14.505 22.890  1.0 88.57 144 A 1 
ATOM 1056 O OE2 . GLU A ? 144 ? 1.177   -16.192 24.207  1.0 90.42 144 A 1 
ATOM 1057 N N   . LYS A ? 145 ? 3.367   -16.549 29.124  1.0 98.61 145 A 1 
ATOM 1058 C CA  . LYS A ? 145 ? 2.885   -17.140 30.378  1.0 98.63 145 A 1 
ATOM 1059 C C   . LYS A ? 145 ? 3.318   -16.306 31.583  1.0 98.71 145 A 1 
ATOM 1060 O O   . LYS A ? 145 ? 2.490   -16.054 32.459  1.0 98.51 145 A 1 
ATOM 1061 C CB  . LYS A ? 145 ? 3.361   -18.593 30.470  1.0 98.47 145 A 1 
ATOM 1062 C CG  . LYS A ? 145 ? 2.820   -19.309 31.713  1.0 93.73 145 A 1 
ATOM 1063 C CD  . LYS A ? 145 ? 3.381   -20.731 31.772  1.0 91.52 145 A 1 
ATOM 1064 C CE  . LYS A ? 145 ? 2.915   -21.442 33.043  1.0 83.21 145 A 1 
ATOM 1065 N NZ  . LYS A ? 145 ? 3.538   -22.785 33.150  1.0 73.82 145 A 1 
ATOM 1066 N N   . ARG A ? 146 ? 4.580   -15.859 31.628  1.0 98.73 146 A 1 
ATOM 1067 C CA  . ARG A ? 146 ? 5.080   -14.984 32.702  1.0 98.78 146 A 1 
ATOM 1068 C C   . ARG A ? 146 ? 4.410   -13.615 32.674  1.0 98.82 146 A 1 
ATOM 1069 O O   . ARG A ? 146 ? 3.950   -13.160 33.717  1.0 98.68 146 A 1 
ATOM 1070 C CB  . ARG A ? 146 ? 6.619   -14.898 32.642  1.0 98.73 146 A 1 
ATOM 1071 C CG  . ARG A ? 146 ? 7.222   -14.008 33.757  1.0 97.9  146 A 1 
ATOM 1072 C CD  . ARG A ? 146 ? 6.910   -14.497 35.181  1.0 96.86 146 A 1 
ATOM 1073 N NE  . ARG A ? 146 ? 7.300   -13.497 36.191  1.0 95.06 146 A 1 
ATOM 1074 C CZ  . ARG A ? 146 ? 6.561   -12.985 37.168  1.0 94.3  146 A 1 
ATOM 1075 N NH1 . ARG A ? 146 ? 5.340   -13.368 37.424  1.0 87.24 146 A 1 
ATOM 1076 N NH2 . ARG A ? 146 ? 7.054   -12.052 37.919  1.0 89.63 146 A 1 
ATOM 1077 N N   . MET A ? 147 ? 4.246   -13.008 31.511  1.0 98.76 147 A 1 
ATOM 1078 C CA  . MET A ? 147 ? 3.519   -11.739 31.346  1.0 98.78 147 A 1 
ATOM 1079 C C   . MET A ? 147 ? 2.085   -11.831 31.884  1.0 98.77 147 A 1 
ATOM 1080 O O   . MET A ? 147 ? 1.641   -10.961 32.627  1.0 98.63 147 A 1 
ATOM 1081 C CB  . MET A ? 147 ? 3.480   -11.335 29.869  1.0 98.78 147 A 1 
ATOM 1082 C CG  . MET A ? 147 ? 4.839   -10.934 29.291  1.0 98.51 147 A 1 
ATOM 1083 S SD  . MET A ? 147 ? 4.771   -10.642 27.502  1.0 98.52 147 A 1 
ATOM 1084 C CE  . MET A ? 147 ? 3.897   -9.054  27.458  1.0 96.46 147 A 1 
ATOM 1085 N N   . ARG A ? 148 ? 1.362   -12.919 31.598  1.0 98.7  148 A 1 
ATOM 1086 C CA  . ARG A ? 148 ? 0.008   -13.147 32.150  1.0 98.67 148 A 1 
ATOM 1087 C C   . ARG A ? 148 ? 0.007   -13.275 33.674  1.0 98.71 148 A 1 
ATOM 1088 O O   . ARG A ? 148 ? -0.968  -12.886 34.311  1.0 98.41 148 A 1 
ATOM 1089 C CB  . ARG A ? 148 ? -0.633  -14.386 31.511  1.0 98.37 148 A 1 
ATOM 1090 C CG  . ARG A ? 148 ? -1.019  -14.164 30.041  1.0 95.44 148 A 1 
ATOM 1091 C CD  . ARG A ? 148 ? -1.548  -15.451 29.400  1.0 93.93 148 A 1 
ATOM 1092 N NE  . ARG A ? 148 ? -1.525  -15.393 27.924  1.0 89.96 148 A 1 
ATOM 1093 C CZ  . ARG A ? 148 ? -2.339  -14.734 27.109  1.0 85.47 148 A 1 
ATOM 1094 N NH1 . ARG A ? 148 ? -3.363  -14.040 27.533  1.0 73.65 148 A 1 
ATOM 1095 N NH2 . ARG A ? 148 ? -2.112  -14.754 25.825  1.0 80.96 148 A 1 
ATOM 1096 N N   . GLN A ? 149 ? 1.081   -13.803 34.270  1.0 98.63 149 A 1 
ATOM 1097 C CA  . GLN A ? 149 ? 1.241   -13.828 35.730  1.0 98.62 149 A 1 
ATOM 1098 C C   . GLN A ? 149 ? 1.437   -12.410 36.281  1.0 98.61 149 A 1 
ATOM 1099 O O   . GLN A ? 149 ? 0.699   -12.032 37.185  1.0 98.34 149 A 1 
ATOM 1100 C CB  . GLN A ? 149 ? 2.394   -14.744 36.152  1.0 98.55 149 A 1 
ATOM 1101 C CG  . GLN A ? 149 ? 2.109   -16.230 35.876  1.0 96.52 149 A 1 
ATOM 1102 C CD  . GLN A ? 149 ? 3.351   -17.109 36.036  1.0 95.73 149 A 1 
ATOM 1103 O OE1 . GLN A ? 149 ? 4.485   -16.673 36.140  1.0 90.32 149 A 1 
ATOM 1104 N NE2 . GLN A ? 149 ? 3.200   -18.414 36.048  1.0 87.58 149 A 1 
ATOM 1105 N N   . ILE A ? 150 ? 2.321   -11.606 35.680  1.0 98.6  150 A 1 
ATOM 1106 C CA  . ILE A ? 150 ? 2.561   -10.198 36.056  1.0 98.56 150 A 1 
ATOM 1107 C C   . ILE A ? 150 ? 1.264   -9.376  35.953  1.0 98.49 150 A 1 
ATOM 1108 O O   . ILE A ? 150 ? 0.904   -8.642  36.875  1.0 98.14 150 A 1 
ATOM 1109 C CB  . ILE A ? 150 ? 3.688   -9.599  35.176  1.0 98.59 150 A 1 
ATOM 1110 C CG1 . ILE A ? 150 ? 5.038   -10.309 35.447  1.0 98.3  150 A 1 
ATOM 1111 C CG2 . ILE A ? 150 ? 3.834   -8.086  35.411  1.0 98.34 150 A 1 
ATOM 1112 C CD1 . ILE A ? 150 ? 6.108   -10.025 34.386  1.0 97.73 150 A 1 
ATOM 1113 N N   . VAL A ? 151 ? 0.499   -9.549  34.872  1.0 98.48 151 A 1 
ATOM 1114 C CA  . VAL A ? 151 ? -0.823  -8.911  34.717  1.0 98.27 151 A 1 
ATOM 1115 C C   . VAL A ? 151 ? -1.772  -9.324  35.846  1.0 98.13 151 A 1 
ATOM 1116 O O   . VAL A ? 151 ? -2.450  -8.485  36.437  1.0 97.65 151 A 1 
ATOM 1117 C CB  . VAL A ? 151 ? -1.413  -9.232  33.327  1.0 97.99 151 A 1 
ATOM 1118 C CG1 . VAL A ? 151 ? -2.889  -8.832  33.188  1.0 97.1  151 A 1 
ATOM 1119 C CG2 . VAL A ? 151 ? -0.636  -8.487  32.234  1.0 96.98 151 A 1 
ATOM 1120 N N   . LYS A ? 152 ? -1.798  -10.610 36.200  1.0 98.02 152 A 1 
ATOM 1121 C CA  . LYS A ? 152 ? -2.650  -11.118 37.287  1.0 97.93 152 A 1 
ATOM 1122 C C   . LYS A ? 152 ? -2.215  -10.630 38.675  1.0 98.01 152 A 1 
ATOM 1123 O O   . LYS A ? 152 ? -3.070  -10.491 39.555  1.0 97.33 152 A 1 
ATOM 1124 C CB  . LYS A ? 152 ? -2.685  -12.649 37.202  1.0 97.4  152 A 1 
ATOM 1125 C CG  . LYS A ? 152 ? -3.687  -13.264 38.185  1.0 87.91 152 A 1 
ATOM 1126 C CD  . LYS A ? 152 ? -3.699  -14.792 38.062  1.0 84.45 152 A 1 
ATOM 1127 C CE  . LYS A ? 152 ? -4.681  -15.369 39.085  1.0 75.23 152 A 1 
ATOM 1128 N NZ  . LYS A ? 152 ? -4.684  -16.853 39.046  1.0 64.63 152 A 1 
ATOM 1129 N N   . GLU A ? 153 ? -0.920  -10.404 38.881  1.0 97.64 153 A 1 
ATOM 1130 C CA  . GLU A ? 153 ? -0.354  -9.848  40.123  1.0 97.54 153 A 1 
ATOM 1131 C C   . GLU A ? 153 ? -0.835  -8.412  40.373  1.0 97.57 153 A 1 
ATOM 1132 O O   . GLU A ? 153 ? -0.949  -8.003  41.530  1.0 96.76 153 A 1 
ATOM 1133 C CB  . GLU A ? 153 ? 1.185   -9.914  40.069  1.0 97.45 153 A 1 
ATOM 1134 C CG  . GLU A ? 153 ? 1.733   -11.350 40.231  1.0 96.13 153 A 1 
ATOM 1135 C CD  . GLU A ? 153 ? 3.196   -11.519 39.773  1.0 96.09 153 A 1 
ATOM 1136 O OE1 . GLU A ? 153 ? 3.576   -12.672 39.448  1.0 89.97 153 A 1 
ATOM 1137 O OE2 . GLU A ? 153 ? 3.946   -10.518 39.715  1.0 91.09 153 A 1 
ATOM 1138 N N   . GLY A ? 154 ? -1.203  -7.672  39.305  1.0 97.51 154 A 1 
ATOM 1139 C CA  . GLY A ? 154 ? -1.794  -6.337  39.416  1.0 97.42 154 A 1 
ATOM 1140 C C   . GLY A ? 154 ? -0.808  -5.296  39.948  1.0 97.82 154 A 1 
ATOM 1141 O O   . GLY A ? 154 ? -1.187  -4.470  40.778  1.0 96.58 154 A 1 
ATOM 1142 N N   . GLN A ? 155 ? 0.448   -5.357  39.497  1.0 98.16 155 A 1 
ATOM 1143 C CA  . GLN A ? 155 ? 1.507   -4.433  39.911  1.0 98.21 155 A 1 
ATOM 1144 C C   . GLN A ? 155 ? 1.151   -2.997  39.502  1.0 98.02 155 A 1 
ATOM 1145 O O   . GLN A ? 155 ? 0.584   -2.783  38.433  1.0 97.46 155 A 1 
ATOM 1146 C CB  . GLN A ? 155 ? 2.846   -4.862  39.297  1.0 98.24 155 A 1 
ATOM 1147 C CG  . GLN A ? 155 ? 3.245   -6.295  39.686  1.0 98.02 155 A 1 
ATOM 1148 C CD  . GLN A ? 155 ? 4.516   -6.777  38.993  1.0 98.03 155 A 1 
ATOM 1149 O OE1 . GLN A ? 155 ? 5.241   -6.032  38.357  1.0 94.74 155 A 1 
ATOM 1150 N NE2 . GLN A ? 155 ? 4.832   -8.053  39.088  1.0 94.48 155 A 1 
ATOM 1151 N N   . LEU A ? 156 ? 1.462   -2.019  40.351  1.0 97.77 156 A 1 
ATOM 1152 C CA  . LEU A ? 156 ? 1.188   -0.603  40.096  1.0 97.76 156 A 1 
ATOM 1153 C C   . LEU A ? 156 ? 2.351   0.007   39.319  1.0 98.08 156 A 1 
ATOM 1154 O O   . LEU A ? 156 ? 3.497   -0.160  39.729  1.0 97.58 156 A 1 
ATOM 1155 C CB  . LEU A ? 156 ? 0.972   0.158   41.420  1.0 97.09 156 A 1 
ATOM 1156 C CG  . LEU A ? 156 ? -0.123  -0.408  42.343  1.0 95.51 156 A 1 
ATOM 1157 C CD1 . LEU A ? 156 ? -0.186  0.410   43.631  1.0 92.05 156 A 1 
ATOM 1158 C CD2 . LEU A ? 156 ? -1.502  -0.388  41.685  1.0 91.66 156 A 1 
ATOM 1159 N N   . PHE A ? 157 ? 2.065   0.747   38.244  1.0 97.68 157 A 1 
ATOM 1160 C CA  . PHE A ? 157 ? 3.055   1.585   37.580  1.0 97.67 157 A 1 
ATOM 1161 C C   . PHE A ? 157 ? 3.216   2.887   38.366  1.0 97.45 157 A 1 
ATOM 1162 O O   . PHE A ? 157 ? 2.248   3.618   38.573  1.0 96.71 157 A 1 
ATOM 1163 C CB  . PHE A ? 157 ? 2.642   1.841   36.129  1.0 97.58 157 A 1 
ATOM 1164 C CG  . PHE A ? 157 ? 2.732   0.624   35.228  1.0 97.84 157 A 1 
ATOM 1165 C CD1 . PHE A ? 157 ? 3.981   0.214   34.723  1.0 97.02 157 A 1 
ATOM 1166 C CD2 . PHE A ? 157 ? 1.570   -0.084  34.874  1.0 97.05 157 A 1 
ATOM 1167 C CE1 . PHE A ? 157 ? 4.066   -0.893  33.858  1.0 96.8  157 A 1 
ATOM 1168 C CE2 . PHE A ? 157 ? 1.655   -1.191  34.009  1.0 96.75 157 A 1 
ATOM 1169 C CZ  . PHE A ? 157 ? 2.902   -1.594  33.495  1.0 97.29 157 A 1 
ATOM 1170 N N   . SER A ? 158 ? 4.433   3.180   38.820  1.0 97.43 158 A 1 
ATOM 1171 C CA  . SER A ? 158 ? 4.740   4.358   39.631  1.0 97.38 158 A 1 
ATOM 1172 C C   . SER A ? 158 ? 5.854   5.165   38.989  1.0 97.38 158 A 1 
ATOM 1173 O O   . SER A ? 158 ? 6.977   4.680   38.855  1.0 96.37 158 A 1 
ATOM 1174 C CB  . SER A ? 158 ? 5.135   3.926   41.040  1.0 96.77 158 A 1 
ATOM 1175 O OG  . SER A ? 158 ? 5.341   5.066   41.855  1.0 91.97 158 A 1 
ATOM 1176 N N   . ARG A ? 159 ? 5.551   6.414   38.622  1.0 96.5  159 A 1 
ATOM 1177 C CA  . ARG A ? 159 ? 6.522   7.357   38.060  1.0 96.22 159 A 1 
ATOM 1178 C C   . ARG A ? 159 ? 7.451   7.881   39.151  1.0 96.31 159 A 1 
ATOM 1179 O O   . ARG A ? 159 ? 6.988   8.340   40.193  1.0 95.51 159 A 1 
ATOM 1180 C CB  . ARG A ? 159 ? 5.786   8.500   37.346  1.0 95.22 159 A 1 
ATOM 1181 C CG  . ARG A ? 159 ? 6.737   9.411   36.552  1.0 93.73 159 A 1 
ATOM 1182 C CD  . ARG A ? 159 ? 5.955   10.500  35.820  1.0 91.87 159 A 1 
ATOM 1183 N NE  . ARG A ? 159 ? 6.820   11.333  34.973  1.0 87.44 159 A 1 
ATOM 1184 C CZ  . ARG A ? 159 ? 7.340   12.529  35.259  1.0 85.19 159 A 1 
ATOM 1185 N NH1 . ARG A ? 159 ? 7.160   13.148  36.388  1.0 78.07 159 A 1 
ATOM 1186 N NH2 . ARG A ? 159 ? 8.064   13.138  34.376  1.0 78.77 159 A 1 
ATOM 1187 N N   . ARG A ? 160 ? 8.756   7.878   38.878  1.0 95.43 160 A 1 
ATOM 1188 C CA  . ARG A ? 160 ? 9.789   8.453   39.738  1.0 95.02 160 A 1 
ATOM 1189 C C   . ARG A ? 160 ? 10.672  9.398   38.934  1.0 95.31 160 A 1 
ATOM 1190 O O   . ARG A ? 160 ? 11.092  9.065   37.833  1.0 94.1  160 A 1 
ATOM 1191 C CB  . ARG A ? 160 ? 10.583  7.312   40.391  1.0 93.04 160 A 1 
ATOM 1192 C CG  . ARG A ? 160 ? 11.752  7.815   41.252  1.0 88.69 160 A 1 
ATOM 1193 C CD  . ARG A ? 160 ? 12.343  6.698   42.110  1.0 89.88 160 A 1 
ATOM 1194 N NE  . ARG A ? 160 ? 12.703  5.523   41.309  1.0 87.52 160 A 1 
ATOM 1195 C CZ  . ARG A ? 160 ? 13.869  5.202   40.784  1.0 89.78 160 A 1 
ATOM 1196 N NH1 . ARG A ? 160 ? 14.960  5.889   40.948  1.0 79.57 160 A 1 
ATOM 1197 N NH2 . ARG A ? 160 ? 13.940  4.129   40.068  1.0 80.65 160 A 1 
ATOM 1198 N N   . ILE A ? 161 ? 10.972  10.561  39.502  1.0 94.33 161 A 1 
ATOM 1199 C CA  . ILE A ? 161 ? 11.859  11.573  38.918  1.0 94.02 161 A 1 
ATOM 1200 C C   . ILE A ? 161 ? 13.242  11.408  39.551  1.0 94.44 161 A 1 
ATOM 1201 O O   . ILE A ? 161 ? 13.349  11.250  40.768  1.0 93.78 161 A 1 
ATOM 1202 C CB  . ILE A ? 161 ? 11.281  12.994  39.116  1.0 92.8  161 A 1 
ATOM 1203 C CG1 . ILE A ? 161 ? 9.832   13.088  38.577  1.0 90.01 161 A 1 
ATOM 1204 C CG2 . ILE A ? 161 ? 12.189  14.028  38.431  1.0 89.94 161 A 1 
ATOM 1205 C CD1 . ILE A ? 161 ? 9.117   14.406  38.903  1.0 84.83 161 A 1 
ATOM 1206 N N   . TYR A ? 162 ? 14.296  11.421  38.732  1.0 93.36 162 A 1 
ATOM 1207 C CA  . TYR A ? 162 ? 15.670  11.447  39.221  1.0 93.4  162 A 1 
ATOM 1208 C C   . TYR A ? 162 ? 16.066  12.865  39.630  1.0 93.11 162 A 1 
ATOM 1209 O O   . TYR A ? 162 ? 15.817  13.820  38.905  1.0 91.52 162 A 1 
ATOM 1210 C CB  . TYR A ? 162 ? 16.628  10.897  38.163  1.0 93.58 162 A 1 
ATOM 1211 C CG  . TYR A ? 162 ? 16.504  9.405   37.952  1.0 94.18 162 A 1 
ATOM 1212 C CD1 . TYR A ? 162 ? 17.047  8.522   38.901  1.0 92.64 162 A 1 
ATOM 1213 C CD2 . TYR A ? 162 ? 15.848  8.897   36.810  1.0 92.92 162 A 1 
ATOM 1214 C CE1 . TYR A ? 162 ? 16.930  7.135   38.722  1.0 92.64 162 A 1 
ATOM 1215 C CE2 . TYR A ? 162 ? 15.730  7.508   36.630  1.0 93.17 162 A 1 
ATOM 1216 C CZ  . TYR A ? 162 ? 16.268  6.624   37.587  1.0 93.66 162 A 1 
ATOM 1217 O OH  . TYR A ? 162 ? 16.139  5.290   37.426  1.0 93.17 162 A 1 
ATOM 1218 N N   . GLU A ? 163 ? 16.737  12.990  40.766  1.0 92.16 163 A 1 
ATOM 1219 C CA  . GLU A ? 163 ? 17.279  14.272  41.237  1.0 91.39 163 A 1 
ATOM 1220 C C   . GLU A ? 163 ? 18.501  14.718  40.412  1.0 91.07 163 A 1 
ATOM 1221 O O   . GLU A ? 163 ? 18.814  15.900  40.338  1.0 88.08 163 A 1 
ATOM 1222 C CB  . GLU A ? 163 ? 17.680  14.146  42.712  1.0 90.44 163 A 1 
ATOM 1223 C CG  . GLU A ? 163 ? 16.492  13.840  43.644  1.0 84.8  163 A 1 
ATOM 1224 C CD  . GLU A ? 163 ? 16.912  13.646  45.113  1.0 79.31 163 A 1 
ATOM 1225 O OE1 . GLU A ? 163 ? 16.008  13.394  45.941  1.0 71.97 163 A 1 
ATOM 1226 O OE2 . GLU A ? 163 ? 18.130  13.712  45.408  1.0 72.8  163 A 1 
ATOM 1227 N N   . SER A ? 164 ? 19.215  13.764  39.789  1.0 90.46 164 A 1 
ATOM 1228 C CA  . SER A ? 164 ? 20.386  14.021  38.947  1.0 90.24 164 A 1 
ATOM 1229 C C   . SER A ? 164 ? 20.641  12.887  37.945  1.0 90.33 164 A 1 
ATOM 1230 O O   . SER A ? 164 ? 20.238  11.740  38.159  1.0 89.91 164 A 1 
ATOM 1231 C CB  . SER A ? 164 ? 21.624  14.221  39.831  1.0 89.94 164 A 1 
ATOM 1232 O OG  . SER A ? 164 ? 21.953  13.029  40.515  1.0 88.71 164 A 1 
ATOM 1233 N N   . LYS A ? 165 ? 21.378  13.192  36.863  1.0 90.31 165 A 1 
ATOM 1234 C CA  . LYS A ? 165 ? 21.873  12.171  35.923  1.0 90.61 165 A 1 
ATOM 1235 C C   . LYS A ? 165 ? 22.786  11.154  36.631  1.0 92.21 165 A 1 
ATOM 1236 O O   . LYS A ? 165 ? 22.750  9.974   36.316  1.0 91.97 165 A 1 
ATOM 1237 C CB  . LYS A ? 165 ? 22.596  12.823  34.719  1.0 89.1  165 A 1 
ATOM 1238 C CG  . LYS A ? 165 ? 21.677  13.559  33.721  1.0 86.05 165 A 1 
ATOM 1239 C CD  . LYS A ? 165 ? 22.436  13.969  32.427  1.0 82.95 165 A 1 
ATOM 1240 C CE  . LYS A ? 165 ? 21.520  14.601  31.361  1.0 78.25 165 A 1 
ATOM 1241 N NZ  . LYS A ? 165 ? 22.191  14.803  30.034  1.0 72.27 165 A 1 
ATOM 1242 N N   . GLU A ? 166 ? 23.563  11.577  37.622  1.0 91.62 166 A 1 
ATOM 1243 C CA  . GLU A ? 166 ? 24.450  10.709  38.412  1.0 92.34 166 A 1 
ATOM 1244 C C   . GLU A ? 166 ? 23.678  9.638   39.195  1.0 93.31 166 A 1 
ATOM 1245 O O   . GLU A ? 166 ? 24.122  8.494   39.266  1.0 93.08 166 A 1 
ATOM 1246 C CB  . GLU A ? 166 ? 25.291  11.543  39.392  1.0 91.59 166 A 1 
ATOM 1247 C CG  . GLU A ? 166 ? 26.415  12.364  38.738  1.0 79.57 166 A 1 
ATOM 1248 C CD  . GLU A ? 166 ? 25.923  13.392  37.715  1.0 73.42 166 A 1 
ATOM 1249 O OE1 . GLU A ? 166 ? 26.562  13.481  36.644  1.0 65.57 166 A 1 
ATOM 1250 O OE2 . GLU A ? 166 ? 24.861  14.016  37.959  1.0 64.29 166 A 1 
ATOM 1251 N N   . GLN A ? 167 ? 22.528  9.999   39.754  1.0 93.62 167 A 1 
ATOM 1252 C CA  . GLN A ? 167 ? 21.646  9.040   40.413  1.0 94.02 167 A 1 
ATOM 1253 C C   . GLN A ? 167 ? 21.159  7.976   39.418  1.0 94.81 167 A 1 
ATOM 1254 O O   . GLN A ? 167 ? 21.274  6.781   39.697  1.0 94.42 167 A 1 
ATOM 1255 C CB  . GLN A ? 167 ? 20.471  9.790   41.057  1.0 93.49 167 A 1 
ATOM 1256 C CG  . GLN A ? 167 ? 19.609  8.883   41.948  1.0 88.61 167 A 1 
ATOM 1257 C CD  . GLN A ? 167 ? 18.352  9.597   42.442  1.0 89.6  167 A 1 
ATOM 1258 O OE1 . GLN A ? 167 ? 17.740  10.382  41.743  1.0 85.29 167 A 1 
ATOM 1259 N NE2 . GLN A ? 167 ? 17.894  9.336   43.641  1.0 83.41 167 A 1 
ATOM 1260 N N   . ALA A ? 168 ? 20.698  8.404   38.231  1.0 93.47 168 A 1 
ATOM 1261 C CA  . ALA A ? 168 ? 20.271  7.494   37.173  1.0 93.51 168 A 1 
ATOM 1262 C C   . ALA A ? 168 ? 21.425  6.592   36.696  1.0 94.32 168 A 1 
ATOM 1263 O O   . ALA A ? 168 ? 21.275  5.374   36.646  1.0 94.16 168 A 1 
ATOM 1264 C CB  . ALA A ? 168 ? 19.670  8.316   36.027  1.0 93.1  168 A 1 
ATOM 1265 N N   . ARG A ? 169 ? 22.616  7.154   36.440  1.0 94.32 169 A 1 
ATOM 1266 C CA  . ARG A ? 169 ? 23.799  6.364   36.042  1.0 94.73 169 A 1 
ATOM 1267 C C   . ARG A ? 169 ? 24.190  5.317   37.088  1.0 95.59 169 A 1 
ATOM 1268 O O   . ARG A ? 169 ? 24.597  4.216   36.731  1.0 95.21 169 A 1 
ATOM 1269 C CB  . ARG A ? 169 ? 25.001  7.281   35.774  1.0 94.02 169 A 1 
ATOM 1270 C CG  . ARG A ? 169 ? 24.857  8.126   34.494  1.0 89.61 169 A 1 
ATOM 1271 C CD  . ARG A ? 169 ? 26.180  8.833   34.195  1.0 87.09 169 A 1 
ATOM 1272 N NE  . ARG A ? 169 ? 26.020  9.946   33.239  1.0 81.09 169 A 1 
ATOM 1273 C CZ  . ARG A ? 169 ? 26.033  11.231  33.546  1.0 75.91 169 A 1 
ATOM 1274 N NH1 . ARG A ? 169 ? 26.149  11.670  34.770  1.0 66.34 169 A 1 
ATOM 1275 N NH2 . ARG A ? 169 ? 25.939  12.123  32.611  1.0 68.17 169 A 1 
ATOM 1276 N N   . THR A ? 170 ? 24.071  5.651   38.372  1.0 95.59 170 A 1 
ATOM 1277 C CA  . THR A ? 170 ? 24.370  4.711   39.463  1.0 96.06 170 A 1 
ATOM 1278 C C   . THR A ? 170 ? 23.381  3.543   39.471  1.0 96.23 170 A 1 
ATOM 1279 O O   . THR A ? 170 ? 23.790  2.396   39.617  1.0 95.19 170 A 1 
ATOM 1280 C CB  . THR A ? 170 ? 24.359  5.422   40.822  1.0 95.88 170 A 1 
ATOM 1281 O OG1 . THR A ? 170 ? 25.301  6.470   40.824  1.0 91.17 170 A 1 
ATOM 1282 C CG2 . THR A ? 170 ? 24.739  4.486   41.978  1.0 90.06 170 A 1 
ATOM 1283 N N   . GLU A ? 171 ? 22.098  3.831   39.276  1.0 96.09 171 A 1 
ATOM 1284 C CA  . GLU A ? 171 ? 21.053  2.805   39.232  1.0 96.08 171 A 1 
ATOM 1285 C C   . GLU A ? 171 ? 21.186  1.900   37.999  1.0 96.54 171 A 1 
ATOM 1286 O O   . GLU A ? 171 ? 21.107  0.678   38.124  1.0 95.56 171 A 1 
ATOM 1287 C CB  . GLU A ? 171 ? 19.682  3.491   39.295  1.0 95.35 171 A 1 
ATOM 1288 C CG  . GLU A ? 171 ? 18.556  2.452   39.373  1.0 93.63 171 A 1 
ATOM 1289 C CD  . GLU A ? 171 ? 17.186  3.074   39.656  1.0 94.1  171 A 1 
ATOM 1290 O OE1 . GLU A ? 171 ? 16.175  2.455   39.270  1.0 88.27 171 A 1 
ATOM 1291 O OE2 . GLU A ? 171 ? 17.077  4.111   40.340  1.0 89.8  171 A 1 
ATOM 1292 N N   . TRP A ? 172 ? 21.461  2.485   36.827  1.0 96.43 172 A 1 
ATOM 1293 C CA  . TRP A ? 172 ? 21.542  1.766   35.558  1.0 96.46 172 A 1 
ATOM 1294 C C   . TRP A ? 172 ? 22.953  1.276   35.204  1.0 96.82 172 A 1 
ATOM 1295 O O   . TRP A ? 172 ? 23.189  0.844   34.084  1.0 95.78 172 A 1 
ATOM 1296 C CB  . TRP A ? 172 ? 20.902  2.620   34.450  1.0 96.1  172 A 1 
ATOM 1297 C CG  . TRP A ? 172 ? 19.469  2.976   34.720  1.0 95.88 172 A 1 
ATOM 1298 C CD1 . TRP A ? 172 ? 19.000  4.212   34.988  1.0 93.88 172 A 1 
ATOM 1299 C CD2 . TRP A ? 172 ? 18.326  2.077   34.855  1.0 94.96 172 A 1 
ATOM 1300 N NE1 . TRP A ? 172 ? 17.656  4.146   35.291  1.0 93.04 172 A 1 
ATOM 1301 C CE2 . TRP A ? 172 ? 17.191  2.853   35.244  1.0 94.25 172 A 1 
ATOM 1302 C CE3 . TRP A ? 172 ? 18.143  0.683   34.726  1.0 93.45 172 A 1 
ATOM 1303 C CZ2 . TRP A ? 172 ? 15.948  2.275   35.519  1.0 93.07 172 A 1 
ATOM 1304 C CZ3 . TRP A ? 172 ? 16.890  0.092   34.985  1.0 91.58 172 A 1 
ATOM 1305 C CH2 . TRP A ? 172 ? 15.795  0.886   35.390  1.0 91.34 172 A 1 
ATOM 1306 N N   . ALA A ? 173 ? 23.894  1.263   36.142  1.0 95.89 173 A 1 
ATOM 1307 C CA  . ALA A ? 173 ? 25.285  0.863   35.898  1.0 95.85 173 A 1 
ATOM 1308 C C   . ALA A ? 173 ? 25.441  -0.536  35.258  1.0 96.13 173 A 1 
ATOM 1309 O O   . ALA A ? 173 ? 26.436  -0.813  34.591  1.0 94.71 173 A 1 
ATOM 1310 C CB  . ALA A ? 173 ? 26.034  0.933   37.233  1.0 95.2  173 A 1 
ATOM 1311 N N   . GLY A ? 174 ? 24.464  -1.425  35.449  1.0 96.0  174 A 1 
ATOM 1312 C CA  . GLY A ? 174 ? 24.420  -2.755  34.840  1.0 96.07 174 A 1 
ATOM 1313 C C   . GLY A ? 174 ? 23.756  -2.821  33.461  1.0 96.84 174 A 1 
ATOM 1314 O O   . GLY A ? 174 ? 23.762  -3.900  32.866  1.0 95.81 174 A 1 
ATOM 1315 N N   . GLU A ? 175 ? 23.190  -1.720  32.962  1.0 96.86 175 A 1 
ATOM 1316 C CA  . GLU A ? 175 ? 22.376  -1.633  31.743  1.0 97.03 175 A 1 
ATOM 1317 C C   . GLU A ? 175 ? 23.029  -0.667  30.733  1.0 97.08 175 A 1 
ATOM 1318 O O   . GLU A ? 175 ? 22.716  0.526   30.708  1.0 96.03 175 A 1 
ATOM 1319 C CB  . GLU A ? 175 ? 20.956  -1.181  32.113  1.0 96.74 175 A 1 
ATOM 1320 C CG  . GLU A ? 175 ? 20.155  -2.206  32.940  1.0 94.87 175 A 1 
ATOM 1321 C CD  . GLU A ? 175 ? 19.857  -3.517  32.187  1.0 96.36 175 A 1 
ATOM 1322 O OE1 . GLU A ? 175 ? 19.520  -4.511  32.866  1.0 90.65 175 A 1 
ATOM 1323 O OE2 . GLU A ? 175 ? 19.978  -3.543  30.942  1.0 92.16 175 A 1 
ATOM 1324 N N   . PRO A ? 176 ? 23.977  -1.135  29.903  1.0 97.04 176 A 1 
ATOM 1325 C CA  . PRO A ? 176 ? 24.814  -0.270  29.063  1.0 96.77 176 A 1 
ATOM 1326 C C   . PRO A ? 176 ? 24.010  0.597   28.086  1.0 96.65 176 A 1 
ATOM 1327 O O   . PRO A ? 176 ? 24.339  1.762   27.890  1.0 95.62 176 A 1 
ATOM 1328 C CB  . PRO A ? 176 ? 25.766  -1.221  28.325  1.0 96.25 176 A 1 
ATOM 1329 C CG  . PRO A ? 176 ? 25.034  -2.563  28.342  1.0 94.87 176 A 1 
ATOM 1330 C CD  . PRO A ? 176 ? 24.305  -2.535  29.674  1.0 96.8  176 A 1 
ATOM 1331 N N   . TYR A ? 177 ? 22.921  0.072   27.520  1.0 96.79 177 A 1 
ATOM 1332 C CA  . TYR A ? 177 ? 22.081  0.822   26.585  1.0 96.55 177 A 1 
ATOM 1333 C C   . TYR A ? 177 ? 21.268  1.909   27.296  1.0 96.09 177 A 1 
ATOM 1334 O O   . TYR A ? 177 ? 21.112  3.007   26.768  1.0 95.17 177 A 1 
ATOM 1335 C CB  . TYR A ? 177 ? 21.175  -0.150  25.822  1.0 96.83 177 A 1 
ATOM 1336 C CG  . TYR A ? 177 ? 21.928  -1.281  25.143  1.0 97.18 177 A 1 
ATOM 1337 C CD1 . TYR A ? 177 ? 22.617  -1.050  23.935  1.0 96.33 177 A 1 
ATOM 1338 C CD2 . TYR A ? 177 ? 21.989  -2.547  25.753  1.0 96.43 177 A 1 
ATOM 1339 C CE1 . TYR A ? 177 ? 23.374  -2.079  23.341  1.0 96.19 177 A 1 
ATOM 1340 C CE2 . TYR A ? 177 ? 22.748  -3.581  25.164  1.0 96.27 177 A 1 
ATOM 1341 C CZ  . TYR A ? 177 ? 23.443  -3.346  23.961  1.0 96.8  177 A 1 
ATOM 1342 O OH  . TYR A ? 177 ? 24.192  -4.335  23.405  1.0 96.27 177 A 1 
ATOM 1343 N N   . LYS A ? 178 ? 20.804  1.658   28.528  1.0 96.18 178 A 1 
ATOM 1344 C CA  . LYS A ? 178 ? 20.133  2.683   29.346  1.0 95.93 178 A 1 
ATOM 1345 C C   . LYS A ? 178 ? 21.103  3.789   29.756  1.0 95.73 178 A 1 
ATOM 1346 O O   . LYS A ? 178 ? 20.715  4.955   29.741  1.0 94.72 178 A 1 
ATOM 1347 C CB  . LYS A ? 178 ? 19.452  2.055   30.576  1.0 95.68 178 A 1 
ATOM 1348 C CG  . LYS A ? 178 ? 18.376  1.004   30.251  1.0 94.81 178 A 1 
ATOM 1349 C CD  . LYS A ? 178 ? 17.202  1.547   29.412  1.0 93.54 178 A 1 
ATOM 1350 C CE  . LYS A ? 178 ? 16.124  0.465   29.266  1.0 92.23 178 A 1 
ATOM 1351 N NZ  . LYS A ? 178 ? 14.978  0.904   28.445  1.0 90.46 178 A 1 
ATOM 1352 N N   . LEU A ? 179 ? 22.364  3.459   30.040  1.0 95.13 179 A 1 
ATOM 1353 C CA  . LEU A ? 179 ? 23.400  4.466   30.302  1.0 94.44 179 A 1 
ATOM 1354 C C   . LEU A ? 179 ? 23.626  5.397   29.104  1.0 93.87 179 A 1 
ATOM 1355 O O   . LEU A ? 179 ? 23.736  6.603   29.298  1.0 92.45 179 A 1 
ATOM 1356 C CB  . LEU A ? 179 ? 24.726  3.786   30.687  1.0 93.87 179 A 1 
ATOM 1357 C CG  . LEU A ? 179 ? 24.740  3.135   32.078  1.0 90.91 179 A 1 
ATOM 1358 C CD1 . LEU A ? 179 ? 26.075  2.406   32.262  1.0 87.85 179 A 1 
ATOM 1359 C CD2 . LEU A ? 179 ? 24.603  4.172   33.193  1.0 88.6  179 A 1 
ATOM 1360 N N   . GLU A ? 180 ? 23.660  4.868   27.874  1.0 94.35 180 A 1 
ATOM 1361 C CA  . GLU A ? 180 ? 23.740  5.698   26.665  1.0 93.47 180 A 1 
ATOM 1362 C C   . GLU A ? 180 ? 22.527  6.632   26.539  1.0 93.04 180 A 1 
ATOM 1363 O O   . GLU A ? 180 ? 22.678  7.785   26.145  1.0 91.33 180 A 1 
ATOM 1364 C CB  . GLU A ? 180 ? 23.838  4.827   25.400  1.0 92.93 180 A 1 
ATOM 1365 C CG  . GLU A ? 180 ? 25.182  4.096   25.242  1.0 87.14 180 A 1 
ATOM 1366 C CD  . GLU A ? 180 ? 25.260  3.257   23.954  1.0 87.56 180 A 1 
ATOM 1367 O OE1 . GLU A ? 180 ? 26.044  2.283   23.926  1.0 79.41 180 A 1 
ATOM 1368 O OE2 . GLU A ? 180 ? 24.556  3.592   22.967  1.0 81.54 180 A 1 
ATOM 1369 N N   . LEU A ? 181 ? 21.335  6.161   26.910  1.0 92.87 181 A 1 
ATOM 1370 C CA  . LEU A ? 181 ? 20.101  6.945   26.843  1.0 91.91 181 A 1 
ATOM 1371 C C   . LEU A ? 181 ? 20.037  8.053   27.902  1.0 91.58 181 A 1 
ATOM 1372 O O   . LEU A ? 181 ? 19.526  9.129   27.608  1.0 90.15 181 A 1 
ATOM 1373 C CB  . LEU A ? 181 ? 18.892  6.003   26.951  1.0 91.85 181 A 1 
ATOM 1374 C CG  . LEU A ? 181 ? 18.729  5.035   25.762  1.0 90.77 181 A 1 
ATOM 1375 C CD1 . LEU A ? 181 ? 17.635  4.024   26.075  1.0 87.82 181 A 1 
ATOM 1376 C CD2 . LEU A ? 181 ? 18.376  5.754   24.460  1.0 88.36 181 A 1 
ATOM 1377 N N   . VAL A ? 182 ? 20.597  7.859   29.098  1.0 91.85 182 A 1 
ATOM 1378 C CA  . VAL A ? 182 ? 20.665  8.915   30.139  1.0 90.82 182 A 1 
ATOM 1379 C C   . VAL A ? 182 ? 21.356  10.186  29.620  1.0 89.16 182 A 1 
ATOM 1380 O O   . VAL A ? 182 ? 21.030  11.298  30.055  1.0 86.63 182 A 1 
ATOM 1381 C CB  . VAL A ? 182 ? 21.373  8.378   31.403  1.0 91.12 182 A 1 
ATOM 1382 C CG1 . VAL A ? 182 ? 21.741  9.467   32.419  1.0 88.17 182 A 1 
ATOM 1383 C CG2 . VAL A ? 182 ? 20.478  7.378   32.147  1.0 88.54 182 A 1 
ATOM 1384 N N   . ASP A ? 183 ? 22.296  10.028  28.689  1.0 88.99 183 A 1 
ATOM 1385 C CA  . ASP A ? 183 ? 23.068  11.119  28.088  1.0 86.78 183 A 1 
ATOM 1386 C C   . ASP A ? 183 ? 22.548  11.546  26.703  1.0 86.09 183 A 1 
ATOM 1387 O O   . ASP A ? 183 ? 23.143  12.411  26.061  1.0 82.18 183 A 1 
ATOM 1388 C CB  . ASP A ? 183 ? 24.558  10.732  28.084  1.0 85.03 183 A 1 
ATOM 1389 C CG  . ASP A ? 183 ? 25.139  10.667  29.502  1.0 82.73 183 A 1 
ATOM 1390 O OD1 . ASP A ? 183 ? 24.698  11.459  30.367  1.0 78.55 183 A 1 
ATOM 1391 O OD2 . ASP A ? 183 ? 26.085  9.900   29.788  1.0 78.53 183 A 1 
ATOM 1392 N N   . ASP A ? 184 ? 21.449  10.969  26.237  1.0 84.75 184 A 1 
ATOM 1393 C CA  . ASP A ? 184 ? 20.862  11.282  24.933  1.0 83.33 184 A 1 
ATOM 1394 C C   . ASP A ? 184 ? 20.108  12.625  24.959  1.0 81.37 184 A 1 
ATOM 1395 O O   . ASP A ? 184 ? 19.152  12.822  25.710  1.0 76.75 184 A 1 
ATOM 1396 C CB  . ASP A ? 184 ? 19.962  10.131  24.468  1.0 82.01 184 A 1 
ATOM 1397 C CG  . ASP A ? 184 ? 19.679  10.178  22.960  1.0 81.06 184 A 1 
ATOM 1398 O OD1 . ASP A ? 184 ? 19.772  11.256  22.349  1.0 76.22 184 A 1 
ATOM 1399 O OD2 . ASP A ? 184 ? 19.476  9.097   22.366  1.0 76.14 184 A 1 
ATOM 1400 N N   . GLU A ? 185 ? 20.543  13.551  24.095  1.0 78.63 185 A 1 
ATOM 1401 C CA  . GLU A ? 185 ? 19.942  14.877  23.905  1.0 76.83 185 A 1 
ATOM 1402 C C   . GLU A ? 185 ? 19.265  15.014  22.525  1.0 76.2  185 A 1 
ATOM 1403 O O   . GLU A ? 185 ? 18.852  16.103  22.135  1.0 70.04 185 A 1 
ATOM 1404 C CB  . GLU A ? 185 ? 20.998  15.976  24.153  1.0 73.62 185 A 1 
ATOM 1405 C CG  . GLU A ? 185 ? 21.553  15.939  25.593  1.0 69.18 185 A 1 
ATOM 1406 C CD  . GLU A ? 185 ? 22.505  17.096  25.952  1.0 64.36 185 A 1 
ATOM 1407 O OE1 . GLU A ? 185 ? 22.802  17.214  27.170  1.0 58.96 185 A 1 
ATOM 1408 O OE2 . GLU A ? 185 ? 22.947  17.845  25.047  1.0 59.19 185 A 1 
ATOM 1409 N N   . SER A ? 186 ? 19.129  13.920  21.769  1.0 77.15 186 A 1 
ATOM 1410 C CA  . SER A ? 186 ? 18.604  13.942  20.393  1.0 76.32 186 A 1 
ATOM 1411 C C   . SER A ? 186 ? 17.126  14.336  20.292  1.0 75.38 186 A 1 
ATOM 1412 O O   . SER A ? 186 ? 16.698  14.804  19.240  1.0 69.83 186 A 1 
ATOM 1413 C CB  . SER A ? 186 ? 18.814  12.584  19.712  1.0 74.52 186 A 1 
ATOM 1414 O OG  . SER A ? 186 ? 18.123  11.554  20.384  1.0 72.36 186 A 1 
ATOM 1415 N N   . GLY A ? 187 ? 16.349  14.152  21.366  1.0 68.13 187 A 1 
ATOM 1416 C CA  . GLY A ? 187 ? 14.912  14.441  21.357  1.0 68.24 187 A 1 
ATOM 1417 C C   . GLY A ? 187 ? 14.093  13.528  20.435  1.0 71.31 187 A 1 
ATOM 1418 O O   . GLY A ? 187 ? 12.974  13.887  20.068  1.0 65.91 187 A 1 
ATOM 1419 N N   . ASP A ? 188 ? 14.635  12.374  20.063  1.0 72.01 188 A 1 
ATOM 1420 C CA  . ASP A ? 188 ? 13.969  11.401  19.187  1.0 75.16 188 A 1 
ATOM 1421 C C   . ASP A ? 188 ? 12.642  10.916  19.801  1.0 74.05 188 A 1 
ATOM 1422 O O   . ASP A ? 188 ? 12.587  10.388  20.917  1.0 71.55 188 A 1 
ATOM 1423 C CB  . ASP A ? 188 ? 14.935  10.246  18.886  1.0 72.95 188 A 1 
ATOM 1424 C CG  . ASP A ? 188 ? 14.435  9.272   17.812  1.0 69.04 188 A 1 
ATOM 1425 O OD1 . ASP A ? 188 ? 13.218  9.267   17.526  1.0 65.53 188 A 1 
ATOM 1426 O OD2 . ASP A ? 188 ? 15.297  8.533   17.289  1.0 65.43 188 A 1 
ATOM 1427 N N   . ALA A ? 189 ? 11.550  11.105  19.058  1.0 66.83 189 A 1 
ATOM 1428 C CA  . ALA A ? 189 ? 10.204  10.745  19.499  1.0 67.13 189 A 1 
ATOM 1429 C C   . ALA A ? 189 ? 10.010  9.228   19.684  1.0 68.46 189 A 1 
ATOM 1430 O O   . ALA A ? 189 ? 9.151   8.824   20.480  1.0 64.82 189 A 1 
ATOM 1431 C CB  . ALA A ? 189 ? 9.202   11.325  18.496  1.0 64.29 189 A 1 
ATOM 1432 N N   . GLU A ? 190 ? 10.801  8.394   18.992  1.0 63.25 190 A 1 
ATOM 1433 C CA  . GLU A ? 190 ? 10.770  6.931   19.130  1.0 66.86 190 A 1 
ATOM 1434 C C   . GLU A ? 190 ? 11.430  6.443   20.435  1.0 67.43 190 A 1 
ATOM 1435 O O   . GLU A ? 190 ? 11.155  5.330   20.890  1.0 66.5  190 A 1 
ATOM 1436 C CB  . GLU A ? 190 ? 11.426  6.247   17.916  1.0 67.21 190 A 1 
ATOM 1437 C CG  . GLU A ? 190 ? 10.698  6.526   16.585  1.0 63.65 190 A 1 
ATOM 1438 C CD  . GLU A ? 190 ? 11.139  5.600   15.430  1.0 57.33 190 A 1 
ATOM 1439 O OE1 . GLU A ? 190 ? 10.441  5.612   14.387  1.0 53.87 190 A 1 
ATOM 1440 O OE2 . GLU A ? 190 ? 12.109  4.819   15.591  1.0 54.48 190 A 1 
ATOM 1441 N N   . ILE A ? 191 ? 12.256  7.276   21.074  1.0 70.34 191 A 1 
ATOM 1442 C CA  . ILE A ? 191 ? 12.914  6.943   22.337  1.0 73.02 191 A 1 
ATOM 1443 C C   . ILE A ? 191 ? 11.986  7.332   23.495  1.0 74.14 191 A 1 
ATOM 1444 O O   . ILE A ? 191 ? 11.863  8.500   23.868  1.0 71.17 191 A 1 
ATOM 1445 C CB  . ILE A ? 191 ? 14.314  7.584   22.418  1.0 70.6  191 A 1 
ATOM 1446 C CG1 . ILE A ? 191 ? 15.186  7.131   21.223  1.0 67.49 191 A 1 
ATOM 1447 C CG2 . ILE A ? 191 ? 14.977  7.192   23.747  1.0 68.48 191 A 1 
ATOM 1448 C CD1 . ILE A ? 191 ? 16.577  7.772   21.175  1.0 63.19 191 A 1 
ATOM 1449 N N   . MET A ? 192 ? 11.321  6.342   24.078  1.0 67.93 192 A 1 
ATOM 1450 C CA  . MET A ? 192 ? 10.399  6.537   25.209  1.0 71.05 192 A 1 
ATOM 1451 C C   . MET A ? 192 ? 11.111  6.592   26.566  1.0 74.61 192 A 1 
ATOM 1452 O O   . MET A ? 192 ? 10.508  6.976   27.568  1.0 70.28 192 A 1 
ATOM 1453 C CB  . MET A ? 192 ? 9.324   5.440   25.202  1.0 69.77 192 A 1 
ATOM 1454 C CG  . MET A ? 192 ? 8.404   5.544   23.982  1.0 68.46 192 A 1 
ATOM 1455 S SD  . MET A ? 192 ? 7.419   7.077   23.856  1.0 65.97 192 A 1 
ATOM 1456 C CE  . MET A ? 192 ? 6.302   6.882   25.268  1.0 58.29 192 A 1 
ATOM 1457 N N   . GLU A ? 193 ? 12.377  6.230   26.606  1.0 67.08 193 A 1 
ATOM 1458 C CA  . GLU A ? 193 ? 13.213  6.229   27.804  1.0 66.12 193 A 1 
ATOM 1459 C C   . GLU A ? 193 ? 13.595  7.646   28.263  1.0 67.55 193 A 1 
ATOM 1460 O O   . GLU A ? 193 ? 13.678  7.898   29.463  1.0 65.46 193 A 1 
ATOM 1461 C CB  . GLU A ? 193 ? 14.478  5.414   27.521  1.0 65.3  193 A 1 
ATOM 1462 C CG  . GLU A ? 193 ? 14.236  3.905   27.464  1.0 63.37 193 A 1 
ATOM 1463 C CD  . GLU A ? 193 ? 13.610  3.350   26.173  1.0 58.34 193 A 1 
ATOM 1464 O OE1 . GLU A ? 193 ? 13.406  2.113   26.154  1.0 57.17 193 A 1 
ATOM 1465 O OE2 . GLU A ? 193 ? 13.343  4.116   25.218  1.0 64.47 193 A 1 
ATOM 1466 N N   . VAL A ? 194 ? 13.806  8.565   27.319  1.0 75.85 194 A 1 
ATOM 1467 C CA  . VAL A ? 194 ? 14.251  9.940   27.583  1.0 73.93 194 A 1 
ATOM 1468 C C   . VAL A ? 194 ? 13.544  10.936  26.659  1.0 72.84 194 A 1 
ATOM 1469 O O   . VAL A ? 194 ? 12.880  10.557  25.696  1.0 67.05 194 A 1 
ATOM 1470 C CB  . VAL A ? 194 ? 15.788  10.073  27.476  1.0 69.46 194 A 1 
ATOM 1471 C CG1 . VAL A ? 194 ? 16.491  9.245   28.551  1.0 63.67 194 A 1 
ATOM 1472 C CG2 . VAL A ? 194 ? 16.309  9.674   26.096  1.0 65.76 194 A 1 
ATOM 1473 N N   . GLY A ? 195 ? 13.674  12.228  26.965  1.0 69.94 195 A 1 
ATOM 1474 C CA  . GLY A ? 195 ? 13.059  13.328  26.227  1.0 66.84 195 A 1 
ATOM 1475 C C   . GLY A ? 195 ? 12.114  14.150  27.108  1.0 67.92 195 A 1 
ATOM 1476 O O   . GLY A ? 195 ? 11.153  13.630  27.674  1.0 61.55 195 A 1 
ATOM 1477 N N   . GLY A ? 196 ? 12.365  15.452  27.212  1.0 65.25 196 A 1 
ATOM 1478 C CA  . GLY A ? 196 ? 11.656  16.404  28.077  1.0 64.57 196 A 1 
ATOM 1479 C C   . GLY A ? 196 ? 12.556  16.997  29.167  1.0 67.8  196 A 1 
ATOM 1480 O O   . GLY A ? 196 ? 13.744  16.710  29.228  1.0 61.79 196 A 1 
ATOM 1481 N N   . ASP A ? 197 ? 11.958  17.835  30.035  1.0 69.97 197 A 1 
ATOM 1482 C CA  . ASP A ? 197 ? 12.699  18.581  31.065  1.0 72.41 197 A 1 
ATOM 1483 C C   . ASP A ? 197 ? 13.141  17.710  32.262  1.0 76.78 197 A 1 
ATOM 1484 O O   . ASP A ? 197 ? 13.967  18.128  33.069  1.0 73.14 197 A 1 
ATOM 1485 C CB  . ASP A ? 197 ? 11.831  19.758  31.546  1.0 66.05 197 A 1 
ATOM 1486 C CG  . ASP A ? 197 ? 11.393  20.697  30.412  1.0 59.01 197 A 1 
ATOM 1487 O OD1 . ASP A ? 197 ? 12.243  21.031  29.566  1.0 53.83 197 A 1 
ATOM 1488 O OD2 . ASP A ? 197 ? 10.188  21.030  30.380  1.0 51.81 197 A 1 
ATOM 1489 N N   . GLU A ? 198 ? 12.581  16.501  32.393  1.0 83.65 198 A 1 
ATOM 1490 C CA  . GLU A ? 198 ? 12.786  15.609  33.536  1.0 85.73 198 A 1 
ATOM 1491 C C   . GLU A ? 198 ? 13.265  14.220  33.092  1.0 87.38 198 A 1 
ATOM 1492 O O   . GLU A ? 198 ? 12.649  13.574  32.244  1.0 84.98 198 A 1 
ATOM 1493 C CB  . GLU A ? 198 ? 11.495  15.462  34.351  1.0 82.87 198 A 1 
ATOM 1494 C CG  . GLU A ? 198 ? 10.987  16.776  34.974  1.0 77.84 198 A 1 
ATOM 1495 C CD  . GLU A ? 198 ? 9.713   16.563  35.817  1.0 79.02 198 A 1 
ATOM 1496 O OE1 . GLU A ? 198 ? 9.446   17.389  36.709  1.0 71.43 198 A 1 
ATOM 1497 O OE2 . GLU A ? 198 ? 8.982   15.567  35.575  1.0 73.02 198 A 1 
ATOM 1498 N N   . LEU A ? 199 ? 14.319  13.712  33.739  1.0 89.96 199 A 1 
ATOM 1499 C CA  . LEU A ? 199 ? 14.742  12.319  33.611  1.0 91.24 199 A 1 
ATOM 1500 C C   . LEU A ? 199 ? 13.940  11.457  34.592  1.0 92.39 199 A 1 
ATOM 1501 O O   . LEU A ? 199 ? 13.916  11.736  35.795  1.0 91.52 199 A 1 
ATOM 1502 C CB  . LEU A ? 199 ? 16.256  12.225  33.851  1.0 90.33 199 A 1 
ATOM 1503 C CG  . LEU A ? 199 ? 16.845  10.833  33.564  1.0 86.97 199 A 1 
ATOM 1504 C CD1 . LEU A ? 199 ? 16.812  10.488  32.075  1.0 83.9  199 A 1 
ATOM 1505 C CD2 . LEU A ? 199 ? 18.303  10.806  34.025  1.0 84.37 199 A 1 
ATOM 1506 N N   . THR A ? 200 ? 13.277  10.416  34.094  1.0 93.14 200 A 1 
ATOM 1507 C CA  . THR A ? 200 ? 12.323  9.629   34.888  1.0 93.54 200 A 1 
ATOM 1508 C C   . THR A ? 200 ? 12.488  8.124   34.712  1.0 94.12 200 A 1 
ATOM 1509 O O   . THR A ? 200 ? 13.021  7.653   33.709  1.0 93.89 200 A 1 
ATOM 1510 C CB  . THR A ? 200 ? 10.867  10.036  34.605  1.0 92.88 200 A 1 
ATOM 1511 O OG1 . THR A ? 200 ? 10.519  9.906   33.254  1.0 90.34 200 A 1 
ATOM 1512 C CG2 . THR A ? 200 ? 10.609  11.493  34.973  1.0 89.44 200 A 1 
ATOM 1513 N N   . ALA A ? 201 ? 11.999  7.374   35.695  1.0 95.06 201 A 1 
ATOM 1514 C CA  . ALA A ? 201 ? 11.815  5.936   35.617  1.0 95.69 201 A 1 
ATOM 1515 C C   . ALA A ? 201 ? 10.378  5.572   35.990  1.0 96.18 201 A 1 
ATOM 1516 O O   . ALA A ? 201 ? 9.688   6.335   36.670  1.0 95.49 201 A 1 
ATOM 1517 C CB  . ALA A ? 201 ? 12.824  5.237   36.530  1.0 95.07 201 A 1 
ATOM 1518 N N   . TYR A ? 202 ? 9.955   4.378   35.585  1.0 96.74 202 A 1 
ATOM 1519 C CA  . TYR A ? 202 ? 8.742   3.753   36.089  1.0 97.06 202 A 1 
ATOM 1520 C C   . TYR A ? 202 ? 9.089   2.483   36.851  1.0 97.37 202 A 1 
ATOM 1521 O O   . TYR A ? 202 ? 9.770   1.594   36.342  1.0 96.83 202 A 1 
ATOM 1522 C CB  . TYR A ? 202 ? 7.743   3.486   34.970  1.0 96.7  202 A 1 
ATOM 1523 C CG  . TYR A ? 202 ? 6.917   4.712   34.636  1.0 96.4  202 A 1 
ATOM 1524 C CD1 . TYR A ? 202 ? 5.596   4.840   35.115  1.0 94.65 202 A 1 
ATOM 1525 C CD2 . TYR A ? 202 ? 7.485   5.736   33.859  1.0 95.05 202 A 1 
ATOM 1526 C CE1 . TYR A ? 202 ? 4.838   5.980   34.796  1.0 94.22 202 A 1 
ATOM 1527 C CE2 . TYR A ? 202 ? 6.736   6.880   33.549  1.0 94.14 202 A 1 
ATOM 1528 C CZ  . TYR A ? 202 ? 5.408   7.001   34.004  1.0 94.89 202 A 1 
ATOM 1529 O OH  . TYR A ? 202 ? 4.696   8.102   33.667  1.0 93.6  202 A 1 
ATOM 1530 N N   . ASP A ? 203 ? 8.594   2.411   38.075  1.0 97.67 203 A 1 
ATOM 1531 C CA  . ASP A ? 203 ? 8.727   1.252   38.941  1.0 97.79 203 A 1 
ATOM 1532 C C   . ASP A ? 203 ? 7.420   0.451   38.936  1.0 98.09 203 A 1 
ATOM 1533 O O   . ASP A ? 203 ? 6.333   1.009   39.113  1.0 97.53 203 A 1 
ATOM 1534 C CB  . ASP A ? 203 ? 9.115   1.694   40.361  1.0 97.18 203 A 1 
ATOM 1535 C CG  . ASP A ? 203 ? 10.485  2.389   40.455  1.0 96.43 203 A 1 
ATOM 1536 O OD1 . ASP A ? 203 ? 11.435  1.990   39.743  1.0 93.5  203 A 1 
ATOM 1537 O OD2 . ASP A ? 203 ? 10.650  3.291   41.306  1.0 93.06 203 A 1 
ATOM 1538 N N   . ASN A ? 204 ? 7.525   -0.866  38.786  1.0 98.14 204 A 1 
ATOM 1539 C CA  . ASN A ? 204 ? 6.427   -1.793  39.018  1.0 98.23 204 A 1 
ATOM 1540 C C   . ASN A ? 204 ? 6.408   -2.156  40.507  1.0 98.43 204 A 1 
ATOM 1541 O O   . ASN A ? 204 ? 7.303   -2.849  41.004  1.0 97.86 204 A 1 
ATOM 1542 C CB  . ASN A ? 204 ? 6.572   -3.028  38.117  1.0 97.7  204 A 1 
ATOM 1543 C CG  . ASN A ? 204 ? 6.220   -2.784  36.663  1.0 96.26 204 A 1 
ATOM 1544 O OD1 . ASN A ? 204 ? 5.982   -1.685  36.203  1.0 88.07 204 A 1 
ATOM 1545 N ND2 . ASN A ? 204 ? 6.163   -3.837  35.882  1.0 87.27 204 A 1 
ATOM 1546 N N   . LEU A ? 205 ? 5.391   -1.686  41.220  1.0 98.05 205 A 1 
ATOM 1547 C CA  . LEU A ? 205 ? 5.244   -1.876  42.663  1.0 98.2  205 A 1 
ATOM 1548 C C   . LEU A ? 205 ? 4.244   -2.989  42.984  1.0 98.4  205 A 1 
ATOM 1549 O O   . LEU A ? 205 ? 3.209   -3.135  42.335  1.0 98.03 205 A 1 
ATOM 1550 C CB  . LEU A ? 205 ? 4.831   -0.567  43.356  1.0 97.99 205 A 1 
ATOM 1551 C CG  . LEU A ? 205 ? 5.684   0.673   43.041  1.0 97.29 205 A 1 
ATOM 1552 C CD1 . LEU A ? 205 ? 5.166   1.853   43.863  1.0 95.33 205 A 1 
ATOM 1553 C CD2 . LEU A ? 205 ? 7.165   0.463   43.358  1.0 95.25 205 A 1 
ATOM 1554 N N   . ASN A ? 206 ? 4.515   -3.734  44.046  1.0 98.19 206 A 1 
ATOM 1555 C CA  . ASN A ? 206 ? 3.556   -4.669  44.616  1.0 98.09 206 A 1 
ATOM 1556 C C   . ASN A ? 206 ? 2.344   -3.904  45.172  1.0 98.05 206 A 1 
ATOM 1557 O O   . ASN A ? 206 ? 2.465   -3.117  46.112  1.0 97.29 206 A 1 
ATOM 1558 C CB  . ASN A ? 206 ? 4.267   -5.486  45.696  1.0 97.69 206 A 1 
ATOM 1559 C CG  . ASN A ? 206 ? 3.409   -6.601  46.261  1.0 97.31 206 A 1 
ATOM 1560 O OD1 . ASN A ? 206 ? 2.254   -6.446  46.637  1.0 93.16 206 A 1 
ATOM 1561 N ND2 . ASN A ? 206 ? 3.960   -7.786  46.348  1.0 92.08 206 A 1 
ATOM 1562 N N   . ALA A ? 207 ? 1.155   -4.180  44.649  1.0 97.25 207 A 1 
ATOM 1563 C CA  . ALA A ? 207 ? -0.068  -3.465  45.032  1.0 96.79 207 A 1 
ATOM 1564 C C   . ALA A ? 207 ? -0.463  -3.609  46.517  1.0 97.06 207 A 1 
ATOM 1565 O O   . ALA A ? 207 ? -1.304  -2.851  47.005  1.0 94.91 207 A 1 
ATOM 1566 C CB  . ALA A ? 207 ? -1.196  -3.956  44.117  1.0 95.17 207 A 1 
ATOM 1567 N N   . ARG A ? 208 ? 0.097   -4.589  47.250  1.0 97.07 208 A 1 
ATOM 1568 C CA  . ARG A ? 208 ? -0.255  -4.849  48.658  1.0 97.0  208 A 1 
ATOM 1569 C C   . ARG A ? 208 ? 0.658   -4.155  49.653  1.0 97.49 208 A 1 
ATOM 1570 O O   . ARG A ? 208 ? 0.186   -3.775  50.720  1.0 96.23 208 A 1 
ATOM 1571 C CB  . ARG A ? 208 ? -0.246  -6.353  48.943  1.0 96.16 208 A 1 
ATOM 1572 C CG  . ARG A ? 208 ? -1.257  -7.130  48.101  1.0 89.91 208 A 1 
ATOM 1573 C CD  . ARG A ? 208 ? -1.191  -8.606  48.488  1.0 83.47 208 A 1 
ATOM 1574 N NE  . ARG A ? 208 ? -2.128  -9.412  47.690  1.0 74.49 208 A 1 
ATOM 1575 C CZ  . ARG A ? 208 ? -2.276  -10.720 47.763  1.0 64.22 208 A 1 
ATOM 1576 N NH1 . ARG A ? 208 ? -1.580  -11.446 48.597  1.0 57.29 208 A 1 
ATOM 1577 N NH2 . ARG A ? 208 ? -3.130  -11.329 46.988  1.0 58.19 208 A 1 
ATOM 1578 N N   . ASN A ? 209 ? 1.951   -4.064  49.341  1.0 97.28 209 A 1 
ATOM 1579 C CA  . ASN A ? 209 ? 2.962   -3.560  50.277  1.0 97.2  209 A 1 
ATOM 1580 C C   . ASN A ? 209 ? 3.785   -2.381  49.734  1.0 97.55 209 A 1 
ATOM 1581 O O   . ASN A ? 209 ? 4.563   -1.814  50.489  1.0 95.99 209 A 1 
ATOM 1582 C CB  . ASN A ? 209 ? 3.845   -4.739  50.757  1.0 96.4  209 A 1 
ATOM 1583 C CG  . ASN A ? 209 ? 4.729   -5.335  49.673  1.0 96.47 209 A 1 
ATOM 1584 O OD1 . ASN A ? 209 ? 4.679   -4.939  48.529  1.0 91.86 209 A 1 
ATOM 1585 N ND2 . ASN A ? 209 ? 5.555   -6.304  49.989  1.0 91.8  209 A 1 
ATOM 1586 N N   . GLY A ? 210 ? 3.613   -2.000  48.458  1.0 97.15 210 A 1 
ATOM 1587 C CA  . GLY A ? 210 ? 4.354   -0.908  47.825  1.0 96.91 210 A 1 
ATOM 1588 C C   . GLY A ? 210 ? 5.819   -1.234  47.515  1.0 97.46 210 A 1 
ATOM 1589 O O   . GLY A ? 210 ? 6.570   -0.345  47.134  1.0 96.05 210 A 1 
ATOM 1590 N N   . GLU A ? 211 ? 6.252   -2.477  47.680  1.0 97.5  211 A 1 
ATOM 1591 C CA  . GLU A ? 211 ? 7.623   -2.905  47.394  1.0 97.53 211 A 1 
ATOM 1592 C C   . GLU A ? 211 ? 7.901   -2.868  45.891  1.0 97.94 211 A 1 
ATOM 1593 O O   . GLU A ? 211 ? 7.092   -3.347  45.091  1.0 97.0  211 A 1 
ATOM 1594 C CB  . GLU A ? 211 ? 7.826   -4.307  47.970  1.0 96.16 211 A 1 
ATOM 1595 C CG  . GLU A ? 211 ? 9.249   -4.848  47.833  1.0 82.93 211 A 1 
ATOM 1596 C CD  . GLU A ? 211 ? 9.400   -6.243  48.459  1.0 79.72 211 A 1 
ATOM 1597 O OE1 . GLU A ? 211 ? 10.553  -6.704  48.573  1.0 70.4  211 A 1 
ATOM 1598 O OE2 . GLU A ? 211 ? 8.351   -6.835  48.847  1.0 73.11 211 A 1 
ATOM 1599 N N   . ARG A ? 212 ? 9.059   -2.321  45.504  1.0 98.12 212 A 1 
ATOM 1600 C CA  . ARG A ? 212 ? 9.513   -2.302  44.113  1.0 98.19 212 A 1 
ATOM 1601 C C   . ARG A ? 212 ? 9.885   -3.718  43.669  1.0 98.29 212 A 1 
ATOM 1602 O O   . ARG A ? 212 ? 10.799  -4.320  44.220  1.0 97.47 212 A 1 
ATOM 1603 C CB  . ARG A ? 212 ? 10.682  -1.315  43.956  1.0 97.53 212 A 1 
ATOM 1604 C CG  . ARG A ? 212 ? 11.175  -1.230  42.507  1.0 96.48 212 A 1 
ATOM 1605 C CD  . ARG A ? 212 ? 12.312  -0.210  42.389  1.0 94.9  212 A 1 
ATOM 1606 N NE  . ARG A ? 212 ? 12.883  -0.189  41.036  1.0 91.08 212 A 1 
ATOM 1607 C CZ  . ARG A ? 212 ? 13.947  0.487   40.639  1.0 90.14 212 A 1 
ATOM 1608 N NH1 . ARG A ? 212 ? 14.627  1.259   41.432  1.0 84.27 212 A 1 
ATOM 1609 N NH2 . ARG A ? 212 ? 14.359  0.394   39.414  1.0 83.46 212 A 1 
ATOM 1610 N N   . ILE A ? 213 ? 9.191   -4.211  42.645  1.0 98.33 213 A 1 
ATOM 1611 C CA  . ILE A ? 213 ? 9.434   -5.527  42.041  1.0 98.26 213 A 1 
ATOM 1612 C C   . ILE A ? 213 ? 10.413  -5.397  40.877  1.0 98.34 213 A 1 
ATOM 1613 O O   . ILE A ? 213 ? 11.335  -6.194  40.748  1.0 97.65 213 A 1 
ATOM 1614 C CB  . ILE A ? 213 ? 8.095   -6.158  41.587  1.0 97.82 213 A 1 
ATOM 1615 C CG1 . ILE A ? 213 ? 7.143   -6.348  42.791  1.0 95.26 213 A 1 
ATOM 1616 C CG2 . ILE A ? 213 ? 8.340   -7.502  40.883  1.0 95.46 213 A 1 
ATOM 1617 C CD1 . ILE A ? 213 ? 5.733   -6.801  42.404  1.0 86.81 213 A 1 
ATOM 1618 N N   . TRP A ? 214 ? 10.205  -4.378  40.029  1.0 98.2  214 A 1 
ATOM 1619 C CA  . TRP A ? 214 ? 10.982  -4.140  38.819  1.0 98.26 214 A 1 
ATOM 1620 C C   . TRP A ? 214 ? 10.938  -2.652  38.458  1.0 98.21 214 A 1 
ATOM 1621 O O   . TRP A ? 214 ? 10.133  -1.905  39.025  1.0 97.56 214 A 1 
ATOM 1622 C CB  . TRP A ? 214 ? 10.421  -5.037  37.701  1.0 98.11 214 A 1 
ATOM 1623 C CG  . TRP A ? 214 ? 11.155  -4.972  36.401  1.0 98.11 214 A 1 
ATOM 1624 C CD1 . TRP A ? 214 ? 12.268  -5.667  36.069  1.0 97.35 214 A 1 
ATOM 1625 C CD2 . TRP A ? 214 ? 10.843  -4.138  35.251  1.0 98.05 214 A 1 
ATOM 1626 N NE1 . TRP A ? 214 ? 12.662  -5.329  34.796  1.0 97.37 214 A 1 
ATOM 1627 C CE2 . TRP A ? 214 ? 11.819  -4.388  34.245  1.0 97.77 214 A 1 
ATOM 1628 C CE3 . TRP A ? 214 ? 9.831   -3.196  34.961  1.0 97.53 214 A 1 
ATOM 1629 C CZ2 . TRP A ? 214 ? 11.788  -3.737  33.001  1.0 97.22 214 A 1 
ATOM 1630 C CZ3 . TRP A ? 214 ? 9.796   -2.538  33.716  1.0 96.6  214 A 1 
ATOM 1631 C CH2 . TRP A ? 214 ? 10.766  -2.809  32.742  1.0 96.4  214 A 1 
ATOM 1632 N N   . GLY A ? 215 ? 11.804  -2.177  37.559  1.0 97.6  215 A 1 
ATOM 1633 C CA  . GLY A ? 215 ? 11.705  -0.817  37.028  1.0 97.43 215 A 1 
ATOM 1634 C C   . GLY A ? 215 ? 12.482  -0.637  35.735  1.0 97.76 215 A 1 
ATOM 1635 O O   . GLY A ? 215 ? 13.364  -1.443  35.431  1.0 96.49 215 A 1 
ATOM 1636 N N   . ASP A ? 216 ? 12.160  0.422   35.002  1.0 97.42 216 A 1 
ATOM 1637 C CA  . ASP A ? 216 ? 12.800  0.792   33.740  1.0 97.35 216 A 1 
ATOM 1638 C C   . ASP A ? 216 ? 12.964  2.313   33.625  1.0 97.13 216 A 1 
ATOM 1639 O O   . ASP A ? 216 ? 12.160  3.078   34.164  1.0 95.74 216 A 1 
ATOM 1640 C CB  . ASP A ? 216 ? 11.981  0.235   32.563  1.0 96.88 216 A 1 
ATOM 1641 C CG  . ASP A ? 216 ? 12.770  0.160   31.251  1.0 95.87 216 A 1 
ATOM 1642 O OD1 . ASP A ? 216 ? 13.973  0.497   31.240  1.0 93.26 216 A 1 
ATOM 1643 O OD2 . ASP A ? 216 ? 12.194  -0.291  30.241  1.0 92.65 216 A 1 
ATOM 1644 N N   . LEU A ? 217 ? 14.019  2.757   32.922  1.0 96.1  217 A 1 
ATOM 1645 C CA  . LEU A ? 217 ? 14.188  4.152   32.532  1.0 95.48 217 A 1 
ATOM 1646 C C   . LEU A ? 217 ? 13.115  4.481   31.493  1.0 95.65 217 A 1 
ATOM 1647 O O   . LEU A ? 217 ? 13.108  3.881   30.423  1.0 94.44 217 A 1 
ATOM 1648 C CB  . LEU A ? 217 ? 15.602  4.338   31.963  1.0 94.39 217 A 1 
ATOM 1649 C CG  . LEU A ? 217 ? 15.944  5.797   31.607  1.0 91.97 217 A 1 
ATOM 1650 C CD1 . LEU A ? 217 ? 16.203  6.632   32.864  1.0 88.67 217 A 1 
ATOM 1651 C CD2 . LEU A ? 217 ? 17.197  5.844   30.740  1.0 88.7  217 A 1 
ATOM 1652 N N   . CYS A ? 218 ? 12.204  5.401   31.798  1.0 94.11 218 A 1 
ATOM 1653 C CA  . CYS A ? 218 ? 11.057  5.674   30.947  1.0 94.28 218 A 1 
ATOM 1654 C C   . CYS A ? 218 ? 10.412  7.028   31.267  1.0 94.34 218 A 1 
ATOM 1655 O O   . CYS A ? 218 ? 10.221  7.372   32.434  1.0 93.64 218 A 1 
ATOM 1656 C CB  . CYS A ? 218 ? 10.053  4.532   31.148  1.0 93.98 218 A 1 
ATOM 1657 S SG  . CYS A ? 218 ? 8.645   4.746   30.054  1.0 92.39 218 A 1 
ATOM 1658 N N   . ARG A ? 219 ? 9.997   7.771   30.231  1.0 93.37 219 A 1 
ATOM 1659 C CA  . ARG A ? 219 ? 9.239   9.029   30.389  1.0 92.28 219 A 1 
ATOM 1660 C C   . ARG A ? 219 ? 7.734   8.821   30.592  1.0 92.71 219 A 1 
ATOM 1661 O O   . ARG A ? 219 ? 7.066   9.713   31.111  1.0 89.97 219 A 1 
ATOM 1662 C CB  . ARG A ? 219 ? 9.553   9.988   29.225  1.0 89.44 219 A 1 
ATOM 1663 C CG  . ARG A ? 219 ? 8.973   9.551   27.874  1.0 81.92 219 A 1 
ATOM 1664 C CD  . ARG A ? 219 ? 9.357   10.534  26.762  1.0 80.57 219 A 1 
ATOM 1665 N NE  . ARG A ? 219 ? 8.737   10.154  25.481  1.0 72.85 219 A 1 
ATOM 1666 C CZ  . ARG A ? 219 ? 8.965   10.716  24.304  1.0 66.08 219 A 1 
ATOM 1667 N NH1 . ARG A ? 219 ? 9.784   11.717  24.159  1.0 60.31 219 A 1 
ATOM 1668 N NH2 . ARG A ? 219 ? 8.365   10.276  23.236  1.0 58.23 219 A 1 
ATOM 1669 N N   . GLY A ? 220 ? 7.206   7.659   30.202  1.0 92.51 220 A 1 
ATOM 1670 C CA  . GLY A ? 220 ? 5.774   7.344   30.233  1.0 93.02 220 A 1 
ATOM 1671 C C   . GLY A ? 220 ? 4.929   8.120   29.214  1.0 93.67 220 A 1 
ATOM 1672 O O   . GLY A ? 220 ? 5.469   8.631   28.226  1.0 91.2  220 A 1 
ATOM 1673 N N   . PRO A ? 221 ? 3.617   8.242   29.425  1.0 95.51 221 A 1 
ATOM 1674 C CA  . PRO A ? 221 ? 2.861   7.746   30.584  1.0 96.13 221 A 1 
ATOM 1675 C C   . PRO A ? 221 ? 2.536   6.246   30.492  1.0 96.9  221 A 1 
ATOM 1676 O O   . PRO A ? 221 ? 2.679   5.623   29.442  1.0 96.16 221 A 1 
ATOM 1677 C CB  . PRO A ? 221 ? 1.587   8.594   30.602  1.0 94.91 221 A 1 
ATOM 1678 C CG  . PRO A ? 221 ? 1.321   8.820   29.114  1.0 93.39 221 A 1 
ATOM 1679 C CD  . PRO A ? 221 ? 2.726   8.970   28.536  1.0 94.63 221 A 1 
ATOM 1680 N N   . HIS A ? 222 ? 2.032   5.692   31.604  1.0 97.19 222 A 1 
ATOM 1681 C CA  . HIS A ? 222 ? 1.573   4.311   31.728  1.0 97.49 222 A 1 
ATOM 1682 C C   . HIS A ? 222 ? 0.147   4.215   32.271  1.0 97.27 222 A 1 
ATOM 1683 O O   . HIS A ? 222 ? -0.372  5.122   32.924  1.0 96.15 222 A 1 
ATOM 1684 C CB  . HIS A ? 222 ? 2.557   3.524   32.604  1.0 97.54 222 A 1 
ATOM 1685 C CG  . HIS A ? 222 ? 3.804   3.143   31.859  1.0 97.55 222 A 1 
ATOM 1686 N ND1 . HIS A ? 222 ? 3.922   2.068   31.002  1.0 93.86 222 A 1 
ATOM 1687 C CD2 . HIS A ? 222 ? 4.996   3.805   31.861  1.0 94.25 222 A 1 
ATOM 1688 C CE1 . HIS A ? 222 ? 5.165   2.092   30.499  1.0 94.41 222 A 1 
ATOM 1689 N NE2 . HIS A ? 222 ? 5.847   3.134   30.994  1.0 94.98 222 A 1 
ATOM 1690 N N   . ILE A ? 223 ? -0.495  3.073   32.024  1.0 96.86 223 A 1 
ATOM 1691 C CA  . ILE A ? 223 ? -1.745  2.721   32.702  1.0 96.6  223 A 1 
ATOM 1692 C C   . ILE A ? 223 ? -1.499  2.544   34.215  1.0 96.77 223 A 1 
ATOM 1693 O O   . ILE A ? 223 ? -0.387  2.210   34.620  1.0 96.22 223 A 1 
ATOM 1694 C CB  . ILE A ? 223 ? -2.393  1.463   32.087  1.0 95.88 223 A 1 
ATOM 1695 C CG1 . ILE A ? 223 ? -1.498  0.215   32.235  1.0 93.35 223 A 1 
ATOM 1696 C CG2 . ILE A ? 223 ? -2.775  1.727   30.620  1.0 92.25 223 A 1 
ATOM 1697 C CD1 . ILE A ? 223 ? -2.117  -1.057  31.671  1.0 90.85 223 A 1 
ATOM 1698 N N   . PRO A ? 224 ? -2.518  2.683   35.082  1.0 96.2  224 A 1 
ATOM 1699 C CA  . PRO A ? 224 ? -2.303  2.652   36.536  1.0 95.78 224 A 1 
ATOM 1700 C C   . PRO A ? 224 ? -1.737  1.336   37.085  1.0 96.67 224 A 1 
ATOM 1701 O O   . PRO A ? 224 ? -1.004  1.328   38.071  1.0 96.22 224 A 1 
ATOM 1702 C CB  . PRO A ? 224 ? -3.680  2.940   37.147  1.0 93.91 224 A 1 
ATOM 1703 C CG  . PRO A ? 224 ? -4.392  3.747   36.064  1.0 90.99 224 A 1 
ATOM 1704 C CD  . PRO A ? 224 ? -3.871  3.134   34.777  1.0 94.18 224 A 1 
ATOM 1705 N N   . THR A ? 225 ? -2.112  0.201   36.484  1.0 96.47 225 A 1 
ATOM 1706 C CA  . THR A ? 225 ? -1.727  -1.134  36.962  1.0 96.74 225 A 1 
ATOM 1707 C C   . THR A ? 225 ? -1.653  -2.138  35.818  1.0 97.18 225 A 1 
ATOM 1708 O O   . THR A ? 225 ? -2.451  -2.087  34.882  1.0 96.65 225 A 1 
ATOM 1709 C CB  . THR A ? 225 ? -2.692  -1.627  38.060  1.0 95.51 225 A 1 
ATOM 1710 O OG1 . THR A ? 225 ? -2.439  -2.966  38.422  1.0 91.25 225 A 1 
ATOM 1711 C CG2 . THR A ? 225 ? -4.166  -1.580  37.670  1.0 91.54 225 A 1 
ATOM 1712 N N   . THR A ? 226 ? -0.755  -3.114  35.931  1.0 97.11 226 A 1 
ATOM 1713 C CA  . THR A ? 226 ? -0.618  -4.215  34.962  1.0 97.28 226 A 1 
ATOM 1714 C C   . THR A ? 226 ? -1.933  -4.981  34.753  1.0 96.91 226 A 1 
ATOM 1715 O O   . THR A ? 226 ? -2.195  -5.469  33.662  1.0 96.52 226 A 1 
ATOM 1716 C CB  . THR A ? 226 ? 0.471   -5.208  35.393  1.0 97.55 226 A 1 
ATOM 1717 O OG1 . THR A ? 226 ? 0.155   -5.779  36.643  1.0 96.88 226 A 1 
ATOM 1718 C CG2 . THR A ? 226 ? 1.856   -4.571  35.514  1.0 96.17 226 A 1 
ATOM 1719 N N   . LYS A ? 227 ? -2.806  -5.016  35.770  1.0 96.42 227 A 1 
ATOM 1720 C CA  . LYS A ? 227 ? -4.125  -5.665  35.701  1.0 95.52 227 A 1 
ATOM 1721 C C   . LYS A ? 227 ? -5.074  -5.031  34.673  1.0 95.75 227 A 1 
ATOM 1722 O O   . LYS A ? 227 ? -6.030  -5.685  34.257  1.0 93.75 227 A 1 
ATOM 1723 C CB  . LYS A ? 227 ? -4.743  -5.642  37.101  1.0 93.28 227 A 1 
ATOM 1724 C CG  . LYS A ? 227 ? -5.979  -6.542  37.208  1.0 85.83 227 A 1 
ATOM 1725 C CD  . LYS A ? 227 ? -6.515  -6.522  38.637  1.0 82.75 227 A 1 
ATOM 1726 C CE  . LYS A ? 227 ? -7.768  -7.395  38.711  1.0 73.93 227 A 1 
ATOM 1727 N NZ  . LYS A ? 227 ? -8.381  -7.306  40.054  1.0 64.71 227 A 1 
ATOM 1728 N N   . HIS A ? 228 ? -4.837  -3.777  34.287  1.0 95.24 228 A 1 
ATOM 1729 C CA  . HIS A ? 228 ? -5.646  -3.070  33.295  1.0 94.57 228 A 1 
ATOM 1730 C C   . HIS A ? 228 ? -5.211  -3.350  31.848  1.0 95.17 228 A 1 
ATOM 1731 O O   . HIS A ? 228 ? -5.799  -2.779  30.941  1.0 94.02 228 A 1 
ATOM 1732 C CB  . HIS A ? 228 ? -5.672  -1.562  33.605  1.0 93.6  228 A 1 
ATOM 1733 C CG  . HIS A ? 228 ? -6.344  -1.171  34.902  1.0 92.2  228 A 1 
ATOM 1734 N ND1 . HIS A ? 228 ? -6.501  0.134   35.355  1.0 83.24 228 A 1 
ATOM 1735 C CD2 . HIS A ? 228 ? -6.942  -1.984  35.833  1.0 83.4  228 A 1 
ATOM 1736 C CE1 . HIS A ? 228 ? -7.161  0.090   36.521  1.0 84.84 228 A 1 
ATOM 1737 N NE2 . HIS A ? 228 ? -7.449  -1.179  36.856  1.0 86.31 228 A 1 
ATOM 1738 N N   . ILE A ? 229 ? -4.227  -4.225  31.619  1.0 95.5  229 A 1 
ATOM 1739 C CA  . ILE A ? 229 ? -3.896  -4.739  30.283  1.0 96.02 229 A 1 
ATOM 1740 C C   . ILE A ? 229 ? -4.948  -5.802  29.907  1.0 95.97 229 A 1 
ATOM 1741 O O   . ILE A ? 229 ? -4.937  -6.887  30.497  1.0 95.27 229 A 1 
ATOM 1742 C CB  . ILE A ? 229 ? -2.455  -5.300  30.236  1.0 96.42 229 A 1 
ATOM 1743 C CG1 . ILE A ? 229 ? -1.429  -4.185  30.543  1.0 95.86 229 A 1 
ATOM 1744 C CG2 . ILE A ? 229 ? -2.172  -5.919  28.852  1.0 95.74 229 A 1 
ATOM 1745 C CD1 . ILE A ? 229 ? 0.008   -4.681  30.735  1.0 95.08 229 A 1 
ATOM 1746 N N   . PRO A ? 230 ? -5.863  -5.531  28.946  1.0 94.92 230 A 1 
ATOM 1747 C CA  . PRO A ? 230 ? -7.009  -6.412  28.738  1.0 94.36 230 A 1 
ATOM 1748 C C   . PRO A ? 230 ? -6.645  -7.646  27.919  1.0 95.43 230 A 1 
ATOM 1749 O O   . PRO A ? 230 ? -7.045  -8.761  28.249  1.0 94.5  230 A 1 
ATOM 1750 C CB  . PRO A ? 230 ? -8.088  -5.557  28.052  1.0 92.07 230 A 1 
ATOM 1751 C CG  . PRO A ? 230 ? -7.595  -4.114  28.202  1.0 89.3  230 A 1 
ATOM 1752 C CD  . PRO A ? 230 ? -6.081  -4.300  28.195  1.0 92.21 230 A 1 
ATOM 1753 N N   . ALA A ? 231 ? -5.884  -7.442  26.834  1.0 96.55 231 A 1 
ATOM 1754 C CA  . ALA A ? 231 ? -5.519  -8.495  25.902  1.0 97.08 231 A 1 
ATOM 1755 C C   . ALA A ? 231 ? -4.193  -8.178  25.206  1.0 97.71 231 A 1 
ATOM 1756 O O   . ALA A ? 231 ? -3.968  -7.058  24.761  1.0 97.32 231 A 1 
ATOM 1757 C CB  . ALA A ? 231 ? -6.655  -8.654  24.887  1.0 96.36 231 A 1 
ATOM 1758 N N   . PHE A ? 232 ? -3.319  -9.178  25.081  1.0 98.21 232 A 1 
ATOM 1759 C CA  . PHE A ? 232 ? -2.046  -9.059  24.375  1.0 98.56 232 A 1 
ATOM 1760 C C   . PHE A ? 232 ? -1.575  -10.405 23.820  1.0 98.63 232 A 1 
ATOM 1761 O O   . PHE A ? 232 ? -1.991  -11.471 24.285  1.0 98.43 232 A 1 
ATOM 1762 C CB  . PHE A ? 232 ? -0.975  -8.457  25.299  1.0 98.58 232 A 1 
ATOM 1763 C CG  . PHE A ? 232 ? -0.528  -9.377  26.419  1.0 98.67 232 A 1 
ATOM 1764 C CD1 . PHE A ? 232 ? -1.222  -9.394  27.645  1.0 98.18 232 A 1 
ATOM 1765 C CD2 . PHE A ? 232 ? 0.567   -10.241 26.227  1.0 98.2  232 A 1 
ATOM 1766 C CE1 . PHE A ? 232 ? -0.827  -10.271 28.666  1.0 97.96 232 A 1 
ATOM 1767 C CE2 . PHE A ? 232 ? 0.962   -11.121 27.253  1.0 97.96 232 A 1 
ATOM 1768 C CZ  . PHE A ? 232 ? 0.262   -11.139 28.473  1.0 98.21 232 A 1 
ATOM 1769 N N   . LYS A ? 233 ? -0.651  -10.341 22.846  1.0 98.53 233 A 1 
ATOM 1770 C CA  . LYS A ? 233 ? 0.023   -11.509 22.274  1.0 98.57 233 A 1 
ATOM 1771 C C   . LYS A ? 233 ? 1.422   -11.137 21.789  1.0 98.67 233 A 1 
ATOM 1772 O O   . LYS A ? 233 ? 1.595   -10.096 21.164  1.0 98.28 233 A 1 
ATOM 1773 C CB  . LYS A ? 233 ? -0.853  -12.051 21.135  1.0 98.19 233 A 1 
ATOM 1774 C CG  . LYS A ? 233 ? -0.331  -13.380 20.585  1.0 96.32 233 A 1 
ATOM 1775 C CD  . LYS A ? 233 ? -1.374  -14.012 19.670  1.0 92.39 233 A 1 
ATOM 1776 C CE  . LYS A ? 233 ? -0.883  -15.351 19.136  1.0 88.69 233 A 1 
ATOM 1777 N NZ  . LYS A ? 233 ? -1.966  -16.028 18.379  1.0 80.32 233 A 1 
ATOM 1778 N N   . LEU A ? 234 ? 2.404   -11.995 22.028  1.0 98.37 234 A 1 
ATOM 1779 C CA  . LEU A ? 234 ? 3.712   -11.907 21.374  1.0 98.35 234 A 1 
ATOM 1780 C C   . LEU A ? 234 ? 3.626   -12.527 19.973  1.0 98.08 234 A 1 
ATOM 1781 O O   . LEU A ? 234 ? 3.007   -13.572 19.782  1.0 97.51 234 A 1 
ATOM 1782 C CB  . LEU A ? 234 ? 4.806   -12.569 22.229  1.0 98.44 234 A 1 
ATOM 1783 C CG  . LEU A ? 234 ? 4.984   -11.972 23.636  1.0 98.16 234 A 1 
ATOM 1784 C CD1 . LEU A ? 234 ? 6.180   -12.633 24.319  1.0 97.39 234 A 1 
ATOM 1785 C CD2 . LEU A ? 234 ? 5.219   -10.458 23.613  1.0 97.46 234 A 1 
ATOM 1786 N N   . THR A ? 235 ? 4.218   -11.860 18.987  1.0 97.7  235 A 1 
ATOM 1787 C CA  . THR A ? 235 ? 4.015   -12.221 17.575  1.0 97.03 235 A 1 
ATOM 1788 C C   . THR A ? 235 ? 5.237   -12.889 16.958  1.0 96.9  235 A 1 
ATOM 1789 O O   . THR A ? 235 ? 5.104   -13.917 16.300  1.0 95.54 235 A 1 
ATOM 1790 C CB  . THR A ? 235 ? 3.574   -11.011 16.740  1.0 96.41 235 A 1 
ATOM 1791 O OG1 . THR A ? 235 ? 4.505   -9.961  16.831  1.0 94.62 235 A 1 
ATOM 1792 C CG2 . THR A ? 235 ? 2.218   -10.453 17.188  1.0 93.5  235 A 1 
ATOM 1793 N N   . ARG A ? 236 ? 6.423   -12.317 17.158  1.0 97.43 236 A 1 
ATOM 1794 C CA  . ARG A ? 236 ? 7.687   -12.834 16.604  1.0 97.12 236 A 1 
ATOM 1795 C C   . ARG A ? 236 ? 8.897   -12.253 17.332  1.0 97.84 236 A 1 
ATOM 1796 O O   . ARG A ? 236 ? 8.790   -11.222 17.989  1.0 97.48 236 A 1 
ATOM 1797 C CB  . ARG A ? 236 ? 7.771   -12.527 15.095  1.0 95.48 236 A 1 
ATOM 1798 C CG  . ARG A ? 236 ? 7.769   -11.024 14.760  1.0 93.46 236 A 1 
ATOM 1799 C CD  . ARG A ? 236 ? 7.866   -10.802 13.250  1.0 91.13 236 A 1 
ATOM 1800 N NE  . ARG A ? 236 ? 7.899   -9.364  12.929  1.0 85.52 236 A 1 
ATOM 1801 C CZ  . ARG A ? 236 ? 7.974   -8.826  11.723  1.0 81.07 236 A 1 
ATOM 1802 N NH1 . ARG A ? 236 ? 8.033   -9.556  10.644  1.0 74.08 236 A 1 
ATOM 1803 N NH2 . ARG A ? 236 ? 7.995   -7.529  11.585  1.0 77.02 236 A 1 
ATOM 1804 N N   . SER A ? 237 ? 10.072  -12.857 17.117  1.0 97.16 237 A 1 
ATOM 1805 C CA  . SER A ? 237 ? 11.380  -12.266 17.415  1.0 97.42 237 A 1 
ATOM 1806 C C   . SER A ? 237 ? 12.195  -12.071 16.133  1.0 97.19 237 A 1 
ATOM 1807 O O   . SER A ? 237 ? 11.957  -12.727 15.117  1.0 95.43 237 A 1 
ATOM 1808 C CB  . SER A ? 237 ? 12.142  -13.101 18.457  1.0 96.78 237 A 1 
ATOM 1809 O OG  . SER A ? 237 ? 12.313  -14.423 17.991  1.0 91.3  237 A 1 
ATOM 1810 N N   . SER A ? 238 ? 13.140  -11.121 16.154  1.0 97.18 238 A 1 
ATOM 1811 C CA  . SER A ? 238 ? 14.084  -10.878 15.060  1.0 96.55 238 A 1 
ATOM 1812 C C   . SER A ? 238 ? 15.369  -10.233 15.578  1.0 97.3  238 A 1 
ATOM 1813 O O   . SER A ? 238 ? 15.372  -9.634  16.646  1.0 96.61 238 A 1 
ATOM 1814 C CB  . SER A ? 238 ? 13.457  -9.979  13.982  1.0 94.8  238 A 1 
ATOM 1815 O OG  . SER A ? 238 ? 13.176  -8.681  14.465  1.0 91.41 238 A 1 
ATOM 1816 N N   . ALA A ? 239 ? 16.444  -10.289 14.796  1.0 95.83 239 A 1 
ATOM 1817 C CA  . ALA A ? 239 ? 17.615  -9.456  15.042  1.0 95.44 239 A 1 
ATOM 1818 C C   . ALA A ? 239 ? 17.312  -7.982  14.706  1.0 95.31 239 A 1 
ATOM 1819 O O   . ALA A ? 239 ? 16.623  -7.691  13.724  1.0 93.78 239 A 1 
ATOM 1820 C CB  . ALA A ? 239 ? 18.802  -10.007 14.246  1.0 94.66 239 A 1 
ATOM 1821 N N   . ALA A ? 240 ? 17.857  -7.067  15.501  1.0 95.67 240 A 1 
ATOM 1822 C CA  . ALA A ? 240 ? 17.828  -5.627  15.273  1.0 95.5  240 A 1 
ATOM 1823 C C   . ALA A ? 240 ? 19.187  -5.025  15.652  1.0 96.33 240 A 1 
ATOM 1824 O O   . ALA A ? 240 ? 19.817  -5.465  16.605  1.0 95.15 240 A 1 
ATOM 1825 C CB  . ALA A ? 240 ? 16.687  -5.016  16.096  1.0 94.38 240 A 1 
ATOM 1826 N N   . TYR A ? 241 ? 19.642  -4.021  14.911  1.0 95.33 241 A 1 
ATOM 1827 C CA  . TYR A ? 241 ? 20.865  -3.305  15.275  1.0 95.14 241 A 1 
ATOM 1828 C C   . TYR A ? 241 ? 20.532  -2.132  16.192  1.0 95.34 241 A 1 
ATOM 1829 O O   . TYR A ? 241 ? 19.592  -1.387  15.918  1.0 94.02 241 A 1 
ATOM 1830 C CB  . TYR A ? 241 ? 21.596  -2.834  14.019  1.0 94.3  241 A 1 
ATOM 1831 C CG  . TYR A ? 241 ? 22.167  -3.967  13.190  1.0 93.27 241 A 1 
ATOM 1832 C CD1 . TYR A ? 241 ? 23.300  -4.669  13.649  1.0 89.36 241 A 1 
ATOM 1833 C CD2 . TYR A ? 241 ? 21.568  -4.326  11.965  1.0 89.59 241 A 1 
ATOM 1834 C CE1 . TYR A ? 241 ? 23.840  -5.724  12.885  1.0 88.15 241 A 1 
ATOM 1835 C CE2 . TYR A ? 241 ? 22.105  -5.380  11.198  1.0 87.89 241 A 1 
ATOM 1836 C CZ  . TYR A ? 241 ? 23.245  -6.076  11.656  1.0 88.98 241 A 1 
ATOM 1837 O OH  . TYR A ? 241 ? 23.766  -7.087  10.918  1.0 86.38 241 A 1 
ATOM 1838 N N   . TRP A ? 242 ? 21.330  -1.930  17.233  1.0 95.28 242 A 1 
ATOM 1839 C CA  . TRP A ? 242 ? 21.188  -0.778  18.119  1.0 94.96 242 A 1 
ATOM 1840 C C   . TRP A ? 242 ? 21.219  0.533   17.316  1.0 94.5  242 A 1 
ATOM 1841 O O   . TRP A ? 242 ? 22.101  0.733   16.470  1.0 92.67 242 A 1 
ATOM 1842 C CB  . TRP A ? 242 ? 22.289  -0.817  19.179  1.0 94.55 242 A 1 
ATOM 1843 C CG  . TRP A ? 242 ? 22.253  0.318   20.160  1.0 94.27 242 A 1 
ATOM 1844 C CD1 . TRP A ? 242 ? 23.241  1.207   20.388  1.0 93.12 242 A 1 
ATOM 1845 C CD2 . TRP A ? 242 ? 21.162  0.697   21.061  1.0 94.69 242 A 1 
ATOM 1846 N NE1 . TRP A ? 242 ? 22.859  2.096   21.370  1.0 92.95 242 A 1 
ATOM 1847 C CE2 . TRP A ? 242 ? 21.584  1.833   21.821  1.0 93.74 242 A 1 
ATOM 1848 C CE3 . TRP A ? 242 ? 19.866  0.198   21.315  1.0 93.53 242 A 1 
ATOM 1849 C CZ2 . TRP A ? 242 ? 20.760  2.432   22.787  1.0 93.23 242 A 1 
ATOM 1850 C CZ3 . TRP A ? 242 ? 19.034  0.798   22.281  1.0 92.28 242 A 1 
ATOM 1851 C CH2 . TRP A ? 242 ? 19.479  1.912   23.012  1.0 91.84 242 A 1 
ATOM 1852 N N   . ARG A ? 243 ? 20.220  1.385   17.531  1.0 92.01 243 A 1 
ATOM 1853 C CA  . ARG A ? 243 ? 19.971  2.632   16.771  1.0 90.81 243 A 1 
ATOM 1854 C C   . ARG A ? 243 ? 19.956  2.453   15.236  1.0 90.75 243 A 1 
ATOM 1855 O O   . ARG A ? 243 ? 20.373  3.340   14.494  1.0 85.34 243 A 1 
ATOM 1856 C CB  . ARG A ? 243 ? 20.940  3.736   17.237  1.0 89.63 243 A 1 
ATOM 1857 C CG  . ARG A ? 243 ? 20.807  4.082   18.730  1.0 88.03 243 A 1 
ATOM 1858 C CD  . ARG A ? 243 ? 21.720  5.270   19.067  1.0 83.64 243 A 1 
ATOM 1859 N NE  . ARG A ? 243 ? 21.577  5.682   20.478  1.0 81.66 243 A 1 
ATOM 1860 C CZ  . ARG A ? 243 ? 21.194  6.863   20.944  1.0 76.65 243 A 1 
ATOM 1861 N NH1 . ARG A ? 243 ? 20.921  7.895   20.202  1.0 71.46 243 A 1 
ATOM 1862 N NH2 . ARG A ? 243 ? 21.065  7.031   22.215  1.0 73.02 243 A 1 
ATOM 1863 N N   . GLY A ? 244 ? 19.527  1.296   14.748  1.0 90.45 244 A 1 
ATOM 1864 C CA  . GLY A ? 244 ? 19.410  1.015   13.304  1.0 88.78 244 A 1 
ATOM 1865 C C   . GLY A ? 244 ? 20.738  0.985   12.528  1.0 89.94 244 A 1 
ATOM 1866 O O   . GLY A ? 244 ? 20.737  0.899   11.301  1.0 87.74 244 A 1 
ATOM 1867 N N   . ASN A ? 245 ? 21.882  1.040   13.212  1.0 90.44 245 A 1 
ATOM 1868 C CA  . ASN A ? 245 ? 23.200  1.101   12.581  1.0 91.9  245 A 1 
ATOM 1869 C C   . ASN A ? 245 ? 23.884  -0.275  12.605  1.0 93.28 245 A 1 
ATOM 1870 O O   . ASN A ? 245 ? 24.226  -0.789  13.667  1.0 92.74 245 A 1 
ATOM 1871 C CB  . ASN A ? 245 ? 24.018  2.193   13.281  1.0 91.06 245 A 1 
ATOM 1872 C CG  . ASN A ? 245 ? 25.385  2.437   12.665  1.0 90.3  245 A 1 
ATOM 1873 O OD1 . ASN A ? 245 ? 25.921  1.686   11.853  1.0 85.37 245 A 1 
ATOM 1874 N ND2 . ASN A ? 245 ? 26.017  3.527   13.039  1.0 83.9  245 A 1 
ATOM 1875 N N   . GLN A ? 246 ? 24.172  -0.825  11.418  1.0 90.8  246 A 1 
ATOM 1876 C CA  . GLN A ? 246 ? 24.823  -2.136  11.247  1.0 91.64 246 A 1 
ATOM 1877 C C   . GLN A ? 246 ? 26.220  -2.253  11.888  1.0 94.14 246 A 1 
ATOM 1878 O O   . GLN A ? 246 ? 26.733  -3.362  12.034  1.0 92.83 246 A 1 
ATOM 1879 C CB  . GLN A ? 246 ? 24.944  -2.454  9.748   1.0 88.34 246 A 1 
ATOM 1880 C CG  . GLN A ? 246 ? 23.584  -2.599  9.051   1.0 77.47 246 A 1 
ATOM 1881 C CD  . GLN A ? 246 ? 23.715  -2.935  7.568   1.0 73.95 246 A 1 
ATOM 1882 O OE1 . GLN A ? 246 ? 24.787  -3.069  6.999   1.0 67.66 246 A 1 
ATOM 1883 N NE2 . GLN A ? 246 ? 22.614  -3.081  6.865   1.0 63.77 246 A 1 
ATOM 1884 N N   . LYS A ? 247 ? 26.838  -1.124  12.243  1.0 93.93 247 A 1 
ATOM 1885 C CA  . LYS A ? 247 ? 28.127  -1.107  12.956  1.0 95.27 247 A 1 
ATOM 1886 C C   . LYS A ? 247 ? 27.979  -1.278  14.471  1.0 96.52 247 A 1 
ATOM 1887 O O   . LYS A ? 247 ? 28.977  -1.526  15.143  1.0 95.56 247 A 1 
ATOM 1888 C CB  . LYS A ? 247 ? 28.875  0.201   12.651  1.0 95.1  247 A 1 
ATOM 1889 C CG  . LYS A ? 247 ? 29.221  0.358   11.164  1.0 92.33 247 A 1 
ATOM 1890 C CD  . LYS A ? 247 ? 29.992  1.668   10.951  1.0 87.23 247 A 1 
ATOM 1891 C CE  . LYS A ? 247 ? 30.339  1.841   9.469   1.0 83.72 247 A 1 
ATOM 1892 N NZ  . LYS A ? 247 ? 31.057  3.118   9.228   1.0 72.44 247 A 1 
ATOM 1893 N N   . ASN A ? 248 ? 26.769  -1.108  14.996  1.0 95.21 248 A 1 
ATOM 1894 C CA  . ASN A ? 248 ? 26.463  -1.234  16.417  1.0 95.52 248 A 1 
ATOM 1895 C C   . ASN A ? 248 ? 26.133  -2.693  16.781  1.0 96.15 248 A 1 
ATOM 1896 O O   . ASN A ? 248 ? 26.023  -3.561  15.914  1.0 94.69 248 A 1 
ATOM 1897 C CB  . ASN A ? 248 ? 25.317  -0.270  16.771  1.0 94.47 248 A 1 
ATOM 1898 C CG  . ASN A ? 248 ? 25.675  1.200   16.669  1.0 93.74 248 A 1 
ATOM 1899 O OD1 . ASN A ? 248 ? 26.799  1.601   16.404  1.0 87.41 248 A 1 
ATOM 1900 N ND2 . ASN A ? 248 ? 24.708  2.062   16.886  1.0 87.16 248 A 1 
ATOM 1901 N N   . ALA A ? 249 ? 25.942  -2.949  18.071  1.0 96.45 249 A 1 
ATOM 1902 C CA  . ALA A ? 249 ? 25.571  -4.261  18.585  1.0 96.3  249 A 1 
ATOM 1903 C C   . ALA A ? 249 ? 24.283  -4.790  17.925  1.0 96.33 249 A 1 
ATOM 1904 O O   . ALA A ? 249 ? 23.332  -4.040  17.685  1.0 94.7  249 A 1 
ATOM 1905 C CB  . ALA A ? 249 ? 25.439  -4.180  20.110  1.0 95.62 249 A 1 
ATOM 1906 N N   . SER A ? 250 ? 24.258  -6.096  17.633  1.0 96.86 250 A 1 
ATOM 1907 C CA  . SER A ? 250 ? 23.054  -6.792  17.170  1.0 96.85 250 A 1 
ATOM 1908 C C   . SER A ? 250 ? 22.275  -7.294  18.381  1.0 97.43 250 A 1 
ATOM 1909 O O   . SER A ? 250 ? 22.777  -8.133  19.129  1.0 96.69 250 A 1 
ATOM 1910 C CB  . SER A ? 250 ? 23.426  -7.952  16.242  1.0 95.29 250 A 1 
ATOM 1911 O OG  . SER A ? 250 ? 22.264  -8.557  15.709  1.0 88.1  250 A 1 
ATOM 1912 N N   . LEU A ? 251 ? 21.060  -6.794  18.556  1.0 97.29 251 A 1 
ATOM 1913 C CA  . LEU A ? 251 ? 20.134  -7.127  19.633  1.0 97.68 251 A 1 
ATOM 1914 C C   . LEU A ? 251 ? 19.042  -8.077  19.136  1.0 97.83 251 A 1 
ATOM 1915 O O   . LEU A ? 251 ? 18.831  -8.241  17.929  1.0 97.12 251 A 1 
ATOM 1916 C CB  . LEU A ? 251 ? 19.543  -5.826  20.217  1.0 97.6  251 A 1 
ATOM 1917 C CG  . LEU A ? 251 ? 20.570  -4.778  20.684  1.0 96.56 251 A 1 
ATOM 1918 C CD1 . LEU A ? 251 ? 19.847  -3.606  21.347  1.0 93.22 251 A 1 
ATOM 1919 C CD2 . LEU A ? 251 ? 21.573  -5.345  21.688  1.0 92.87 251 A 1 
ATOM 1920 N N   . GLN A ? 252 ? 18.319  -8.693  20.071  1.0 98.38 252 A 1 
ATOM 1921 C CA  . GLN A ? 252 ? 17.109  -9.457  19.788  1.0 98.38 252 A 1 
ATOM 1922 C C   . GLN A ? 252 ? 15.876  -8.609  20.087  1.0 98.51 252 A 1 
ATOM 1923 O O   . GLN A ? 252 ? 15.653  -8.200  21.221  1.0 98.13 252 A 1 
ATOM 1924 C CB  . GLN A ? 252 ? 17.096  -10.752 20.604  1.0 97.93 252 A 1 
ATOM 1925 C CG  . GLN A ? 252 ? 18.131  -11.762 20.107  1.0 94.6  252 A 1 
ATOM 1926 C CD  . GLN A ? 252 ? 17.813  -12.240 18.693  1.0 94.96 252 A 1 
ATOM 1927 O OE1 . GLN A ? 252 ? 16.791  -12.856 18.435  1.0 87.5  252 A 1 
ATOM 1928 N NE2 . GLN A ? 252 ? 18.656  -11.964 17.723  1.0 85.81 252 A 1 
ATOM 1929 N N   . ARG A ? 253 ? 15.057  -8.383  19.075  1.0 98.23 253 A 1 
ATOM 1930 C CA  . ARG A ? 253 ? 13.796  -7.654  19.177  1.0 98.19 253 A 1 
ATOM 1931 C C   . ARG A ? 253 ? 12.635  -8.630  19.288  1.0 98.35 253 A 1 
ATOM 1932 O O   . ARG A ? 253 ? 12.463  -9.477  18.410  1.0 97.98 253 A 1 
ATOM 1933 C CB  . ARG A ? 253 ? 13.677  -6.711  17.976  1.0 97.64 253 A 1 
ATOM 1934 C CG  . ARG A ? 253 ? 12.370  -5.907  17.995  1.0 96.75 253 A 1 
ATOM 1935 C CD  . ARG A ? 253 ? 12.381  -4.809  16.925  1.0 96.13 253 A 1 
ATOM 1936 N NE  . ARG A ? 253 ? 13.365  -3.763  17.274  1.0 94.95 253 A 1 
ATOM 1937 C CZ  . ARG A ? 253 ? 13.551  -2.592  16.702  1.0 95.14 253 A 1 
ATOM 1938 N NH1 . ARG A ? 253 ? 12.864  -2.201  15.667  1.0 91.92 253 A 1 
ATOM 1939 N NH2 . ARG A ? 253 ? 14.446  -1.785  17.188  1.0 92.23 253 A 1 
ATOM 1940 N N   . ILE A ? 254 ? 11.820  -8.487  20.322  1.0 98.24 254 A 1 
ATOM 1941 C CA  . ILE A ? 254 ? 10.541  -9.192  20.458  1.0 98.44 254 A 1 
ATOM 1942 C C   . ILE A ? 254 ? 9.415   -8.226  20.111  1.0 98.37 254 A 1 
ATOM 1943 O O   . ILE A ? 254 ? 9.323   -7.145  20.682  1.0 98.15 254 A 1 
ATOM 1944 C CB  . ILE A ? 254 ? 10.361  -9.802  21.865  1.0 98.54 254 A 1 
ATOM 1945 C CG1 . ILE A ? 254 ? 11.480  -10.827 22.156  1.0 98.02 254 A 1 
ATOM 1946 C CG2 . ILE A ? 254 ? 8.975   -10.471 21.973  1.0 98.13 254 A 1 
ATOM 1947 C CD1 . ILE A ? 254 ? 11.441  -11.401 23.575  1.0 97.46 254 A 1 
ATOM 1948 N N   . TYR A ? 255 ? 8.543   -8.637  19.199  1.0 98.27 255 A 1 
ATOM 1949 C CA  . TYR A ? 255 ? 7.326   -7.917  18.842  1.0 98.16 255 A 1 
ATOM 1950 C C   . TYR A ? 255 ? 6.122   -8.517  19.565  1.0 98.4  255 A 1 
ATOM 1951 O O   . TYR A ? 255 ? 5.982   -9.739  19.669  1.0 98.16 255 A 1 
ATOM 1952 C CB  . TYR A ? 255 ? 7.095   -7.955  17.332  1.0 97.58 255 A 1 
ATOM 1953 C CG  . TYR A ? 255 ? 8.133   -7.222  16.514  1.0 97.05 255 A 1 
ATOM 1954 C CD1 . TYR A ? 255 ? 7.906   -5.882  16.132  1.0 95.0  255 A 1 
ATOM 1955 C CD2 . TYR A ? 255 ? 9.314   -7.880  16.116  1.0 94.96 255 A 1 
ATOM 1956 C CE1 . TYR A ? 255 ? 8.850   -5.204  15.339  1.0 93.93 255 A 1 
ATOM 1957 C CE2 . TYR A ? 255 ? 10.266  -7.204  15.327  1.0 93.5  255 A 1 
ATOM 1958 C CZ  . TYR A ? 255 ? 10.030  -5.866  14.930  1.0 94.35 255 A 1 
ATOM 1959 O OH  . TYR A ? 255 ? 10.940  -5.220  14.153  1.0 92.31 255 A 1 
ATOM 1960 N N   . GLY A ? 256 ? 5.217   -7.642  19.995  1.0 98.19 256 A 1 
ATOM 1961 C CA  . GLY A ? 256 ? 3.923   -8.005  20.542  1.0 98.21 256 A 1 
ATOM 1962 C C   . GLY A ? 256 ? 2.839   -7.013  20.126  1.0 98.24 256 A 1 
ATOM 1963 O O   . GLY A ? 256 ? 3.117   -5.961  19.555  1.0 97.48 256 A 1 
ATOM 1964 N N   . THR A ? 257 ? 1.594   -7.355  20.415  1.0 98.12 257 A 1 
ATOM 1965 C CA  . THR A ? 257 ? 0.437   -6.482  20.206  1.0 98.14 257 A 1 
ATOM 1966 C C   . THR A ? 257 ? -0.429  -6.469  21.461  1.0 98.31 257 A 1 
ATOM 1967 O O   . THR A ? 257 ? -0.473  -7.464  22.186  1.0 98.02 257 A 1 
ATOM 1968 C CB  . THR A ? 257 ? -0.333  -6.896  18.944  1.0 97.56 257 A 1 
ATOM 1969 O OG1 . THR A ? 257 ? -1.344  -5.956  18.674  1.0 95.5  257 A 1 
ATOM 1970 C CG2 . THR A ? 257 ? -0.973  -8.277  19.030  1.0 95.31 257 A 1 
ATOM 1971 N N   . ALA A ? 258 ? -1.090  -5.339  21.747  1.0 98.17 258 A 1 
ATOM 1972 C CA  . ALA A ? 258 ? -2.012  -5.197  22.873  1.0 98.13 258 A 1 
ATOM 1973 C C   . ALA A ? 258 ? -3.206  -4.318  22.489  1.0 97.93 258 A 1 
ATOM 1974 O O   . ALA A ? 258 ? -3.058  -3.338  21.757  1.0 97.24 258 A 1 
ATOM 1975 C CB  . ALA A ? 258 ? -1.268  -4.654  24.098  1.0 97.95 258 A 1 
ATOM 1976 N N   . TRP A ? 259 ? -4.392  -4.681  22.984  1.0 97.54 259 A 1 
ATOM 1977 C CA  . TRP A ? 259 ? -5.674  -4.118  22.571  1.0 97.35 259 A 1 
ATOM 1978 C C   . TRP A ? 259 ? -6.620  -3.911  23.753  1.0 97.1  259 A 1 
ATOM 1979 O O   . TRP A ? 259 ? -6.491  -4.558  24.797  1.0 96.01 259 A 1 
ATOM 1980 C CB  . TRP A ? 259 ? -6.304  -5.031  21.505  1.0 97.08 259 A 1 
ATOM 1981 C CG  . TRP A ? 259 ? -5.535  -5.112  20.221  1.0 96.97 259 A 1 
ATOM 1982 C CD1 . TRP A ? 259 ? -4.507  -5.957  19.974  1.0 95.9  259 A 1 
ATOM 1983 C CD2 . TRP A ? 259 ? -5.658  -4.275  19.037  1.0 96.77 259 A 1 
ATOM 1984 N NE1 . TRP A ? 259 ? -3.982  -5.697  18.726  1.0 95.76 259 A 1 
ATOM 1985 C CE2 . TRP A ? 259 ? -4.649  -4.664  18.103  1.0 96.28 259 A 1 
ATOM 1986 C CE3 . TRP A ? 259 ? -6.503  -3.214  18.658  1.0 96.16 259 A 1 
ATOM 1987 C CZ2 . TRP A ? 259 ? -4.476  -4.023  16.869  1.0 95.57 259 A 1 
ATOM 1988 C CZ3 . TRP A ? 259 ? -6.348  -2.570  17.415  1.0 94.9  259 A 1 
ATOM 1989 C CH2 . TRP A ? 259 ? -5.333  -2.967  16.522  1.0 94.63 259 A 1 
ATOM 1990 N N   . GLU A ? 260 ? -7.603  -3.033  23.554  1.0 95.93 260 A 1 
ATOM 1991 C CA  . GLU A ? 260 ? -8.601  -2.634  24.553  1.0 95.12 260 A 1 
ATOM 1992 C C   . GLU A ? 260 ? -9.548  -3.764  24.997  1.0 94.94 260 A 1 
ATOM 1993 O O   . GLU A ? 260 ? -10.260 -3.624  25.991  1.0 93.57 260 A 1 
ATOM 1994 C CB  . GLU A ? 260 ? -9.417  -1.441  24.022  1.0 93.87 260 A 1 
ATOM 1995 C CG  . GLU A ? 260 ? -10.316 -1.722  22.792  1.0 92.3  260 A 1 
ATOM 1996 C CD  . GLU A ? 260 ? -9.628  -1.528  21.432  1.0 93.22 260 A 1 
ATOM 1997 O OE1 . GLU A ? 260 ? -10.344 -1.263  20.439  1.0 88.55 260 A 1 
ATOM 1998 O OE2 . GLU A ? 260 ? -8.386  -1.568  21.335  1.0 89.99 260 A 1 
ATOM 1999 N N   . SER A ? 261 ? -9.583  -4.874  24.267  1.0 94.97 261 A 1 
ATOM 2000 C CA  . SER A ? 261 ? -10.387 -6.048  24.611  1.0 95.17 261 A 1 
ATOM 2001 C C   . SER A ? 261 ? -9.855  -7.308  23.929  1.0 96.0  261 A 1 
ATOM 2002 O O   . SER A ? 261 ? -9.097  -7.236  22.956  1.0 96.32 261 A 1 
ATOM 2003 C CB  . SER A ? 261 ? -11.860 -5.814  24.235  1.0 94.55 261 A 1 
ATOM 2004 O OG  . SER A ? 261 ? -12.028 -5.787  22.832  1.0 93.89 261 A 1 
ATOM 2005 N N   . GLN A ? 262 ? -10.283 -8.479  24.413  1.0 95.47 262 A 1 
ATOM 2006 C CA  . GLN A ? 262 ? -9.982  -9.754  23.754  1.0 96.28 262 A 1 
ATOM 2007 C C   . GLN A ? 262 ? -10.579 -9.798  22.338  1.0 96.91 262 A 1 
ATOM 2008 O O   . GLN A ? 262 ? -9.896  -10.211 21.413  1.0 97.07 262 A 1 
ATOM 2009 C CB  . GLN A ? 262 ? -10.486 -10.913 24.627  1.0 96.29 262 A 1 
ATOM 2010 C CG  . GLN A ? 262 ? -10.062 -12.288 24.090  1.0 94.69 262 A 1 
ATOM 2011 C CD  . GLN A ? 262 ? -8.544  -12.474 24.050  1.0 95.89 262 A 1 
ATOM 2012 O OE1 . GLN A ? 262 ? -7.838  -12.283 25.031  1.0 91.26 262 A 1 
ATOM 2013 N NE2 . GLN A ? 262 ? -7.985  -12.849 22.921  1.0 91.2  262 A 1 
ATOM 2014 N N   . GLU A ? 263 ? -11.783 -9.288  22.148  1.0 95.79 263 A 1 
ATOM 2015 C CA  . GLU A ? 263 ? -12.435 -9.220  20.834  1.0 95.57 263 A 1 
ATOM 2016 C C   . GLU A ? 263 ? -11.664 -8.340  19.837  1.0 95.93 263 A 1 
ATOM 2017 O O   . GLU A ? 263 ? -11.568 -8.667  18.655  1.0 95.52 263 A 1 
ATOM 2018 C CB  . GLU A ? 263 ? -13.842 -8.629  20.997  1.0 94.92 263 A 1 
ATOM 2019 C CG  . GLU A ? 263 ? -14.796 -9.502  21.830  1.0 82.81 263 A 1 
ATOM 2020 C CD  . GLU A ? 263 ? -16.155 -8.818  22.071  1.0 78.61 263 A 1 
ATOM 2021 O OE1 . GLU A ? 263 ? -16.985 -9.437  22.772  1.0 70.05 263 A 1 
ATOM 2022 O OE2 . GLU A ? 263 ? -16.343 -7.676  21.594  1.0 70.79 263 A 1 
ATOM 2023 N N   . ALA A ? 264 ? -11.090 -7.218  20.297  1.0 96.03 264 A 1 
ATOM 2024 C CA  . ALA A ? 264 ? -10.256 -6.366  19.453  1.0 95.88 264 A 1 
ATOM 2025 C C   . ALA A ? 264 ? -8.948  -7.070  19.060  1.0 96.28 264 A 1 
ATOM 2026 O O   . ALA A ? 264 ? -8.551  -7.012  17.895  1.0 96.03 264 A 1 
ATOM 2027 C CB  . ALA A ? 264 ? -10.008 -5.040  20.177  1.0 95.65 264 A 1 
ATOM 2028 N N   . LEU A ? 265 ? -8.314  -7.781  20.001  1.0 96.24 265 A 1 
ATOM 2029 C CA  . LEU A ? 265 ? -7.142  -8.613  19.717  1.0 97.11 265 A 1 
ATOM 2030 C C   . LEU A ? 265 ? -7.475  -9.723  18.712  1.0 97.2  265 A 1 
ATOM 2031 O O   . LEU A ? 265 ? -6.734  -9.909  17.749  1.0 97.18 265 A 1 
ATOM 2032 C CB  . LEU A ? 265 ? -6.586  -9.189  21.034  1.0 97.67 265 A 1 
ATOM 2033 C CG  . LEU A ? 265 ? -5.419  -10.180 20.848  1.0 97.51 265 A 1 
ATOM 2034 C CD1 . LEU A ? 265 ? -4.199  -9.544  20.180  1.0 96.74 265 A 1 
ATOM 2035 C CD2 . LEU A ? 265 ? -4.973  -10.733 22.200  1.0 96.61 265 A 1 
ATOM 2036 N N   . ASP A ? 266 ? -8.567  -10.446 18.911  1.0 97.14 266 A 1 
ATOM 2037 C CA  . ASP A ? 266 ? -8.968  -11.558 18.043  1.0 97.05 266 A 1 
ATOM 2038 C C   . ASP A ? 266 ? -9.238  -11.067 16.613  1.0 96.54 266 A 1 
ATOM 2039 O O   . ASP A ? 266 ? -8.656  -11.609 15.672  1.0 95.95 266 A 1 
ATOM 2040 C CB  . ASP A ? 266 ? -10.172 -12.302 18.650  1.0 97.26 266 A 1 
ATOM 2041 C CG  . ASP A ? 266 ? -9.840  -13.035 19.962  1.0 96.54 266 A 1 
ATOM 2042 O OD1 . ASP A ? 266 ? -8.643  -13.303 20.236  1.0 93.61 266 A 1 
ATOM 2043 O OD2 . ASP A ? 266 ? -10.774 -13.330 20.741  1.0 94.15 266 A 1 
ATOM 2044 N N   . ARG A ? 267 ? -9.969  -9.952  16.449  1.0 96.77 267 A 1 
ATOM 2045 C CA  . ARG A ? 267 ? -10.173 -9.304  15.138  1.0 95.74 267 A 1 
ATOM 2046 C C   . ARG A ? 267 ? -8.856  -8.917  14.462  1.0 95.72 267 A 1 
ATOM 2047 O O   . ARG A ? 267 ? -8.699  -9.123  13.260  1.0 94.79 267 A 1 
ATOM 2048 C CB  . ARG A ? 267 ? -11.048 -8.052  15.282  1.0 94.84 267 A 1 
ATOM 2049 C CG  . ARG A ? 267 ? -12.526 -8.395  15.500  1.0 85.9  267 A 1 
ATOM 2050 C CD  . ARG A ? 267 ? -13.401 -7.137  15.524  1.0 84.28 267 A 1 
ATOM 2051 N NE  . ARG A ? 267 ? -13.021 -6.205  16.602  1.0 75.19 267 A 1 
ATOM 2052 C CZ  . ARG A ? 267 ? -13.617 -5.059  16.898  1.0 68.7  267 A 1 
ATOM 2053 N NH1 . ARG A ? 267 ? -14.661 -4.639  16.241  1.0 61.11 267 A 1 
ATOM 2054 N NH2 . ARG A ? 267 ? -13.173 -4.312  17.870  1.0 59.6  267 A 1 
ATOM 2055 N N   . HIS A ? 268 ? -7.902  -8.372  15.218  1.0 95.58 268 A 1 
ATOM 2056 C CA  . HIS A ? 268 ? -6.586  -8.028  14.676  1.0 95.26 268 A 1 
ATOM 2057 C C   . HIS A ? 268 ? -5.814  -9.272  14.206  1.0 95.28 268 A 1 
ATOM 2058 O O   . HIS A ? 268 ? -5.237  -9.287  13.119  1.0 94.76 268 A 1 
ATOM 2059 C CB  . HIS A ? 268 ? -5.798  -7.253  15.732  1.0 95.42 268 A 1 
ATOM 2060 C CG  . HIS A ? 268 ? -4.418  -6.878  15.256  1.0 95.12 268 A 1 
ATOM 2061 N ND1 . HIS A ? 268 ? -4.120  -5.945  14.285  1.0 88.73 268 A 1 
ATOM 2062 C CD2 . HIS A ? 268 ? -3.236  -7.405  15.703  1.0 90.28 268 A 1 
ATOM 2063 C CE1 . HIS A ? 268 ? -2.784  -5.902  14.168  1.0 90.3  268 A 1 
ATOM 2064 N NE2 . HIS A ? 268 ? -2.208  -6.777  15.004  1.0 91.11 268 A 1 
ATOM 2065 N N   . LEU A ? 269 ? -5.826  -10.353 14.989  1.0 95.59 269 A 1 
ATOM 2066 C CA  . LEU A ? 269 ? -5.165  -11.612 14.629  1.0 95.41 269 A 1 
ATOM 2067 C C   . LEU A ? 269 ? -5.833  -12.302 13.428  1.0 95.37 269 A 1 
ATOM 2068 O O   . LEU A ? 269 ? -5.133  -12.874 12.586  1.0 94.96 269 A 1 
ATOM 2069 C CB  . LEU A ? 269 ? -5.151  -12.544 15.851  1.0 96.05 269 A 1 
ATOM 2070 C CG  . LEU A ? 269 ? -4.286  -12.040 17.027  1.0 95.71 269 A 1 
ATOM 2071 C CD1 . LEU A ? 269 ? -4.466  -12.987 18.215  1.0 93.91 269 A 1 
ATOM 2072 C CD2 . LEU A ? 269 ? -2.796  -11.965 16.679  1.0 93.9  269 A 1 
ATOM 2073 N N   . GLU A ? 270 ? -7.159  -12.231 13.325  1.0 96.05 270 A 1 
ATOM 2074 C CA  . GLU A ? 270 ? -7.917  -12.686 12.157  1.0 95.14 270 A 1 
ATOM 2075 C C   . GLU A ? 270 ? -7.533  -11.889 10.910  1.0 94.43 270 A 1 
ATOM 2076 O O   . GLU A ? 270 ? -7.226  -12.489 9.880   1.0 93.21 270 A 1 
ATOM 2077 C CB  . GLU A ? 270 ? -9.422  -12.564 12.420  1.0 95.2  270 A 1 
ATOM 2078 C CG  . GLU A ? 270 ? -9.939  -13.673 13.351  1.0 86.11 270 A 1 
ATOM 2079 C CD  . GLU A ? 270 ? -11.419 -13.503 13.734  1.0 82.29 270 A 1 
ATOM 2080 O OE1 . GLU A ? 270 ? -11.910 -14.381 14.486  1.0 73.95 270 A 1 
ATOM 2081 O OE2 . GLU A ? 270 ? -12.055 -12.531 13.271  1.0 77.56 270 A 1 
ATOM 2082 N N   . MET A ? 271 ? -7.443  -10.563 11.022  1.0 94.57 271 A 1 
ATOM 2083 C CA  . MET A ? 271 ? -7.008  -9.693  9.925   1.0 93.14 271 A 1 
ATOM 2084 C C   . MET A ? 271 ? -5.582  -10.028 9.453   1.0 93.71 271 A 1 
ATOM 2085 O O   . MET A ? 271 ? -5.346  -10.152 8.254   1.0 92.46 271 A 1 
ATOM 2086 C CB  . MET A ? 271 ? -7.100  -8.231  10.367  1.0 91.73 271 A 1 
ATOM 2087 C CG  . MET A ? 271 ? -6.974  -7.239  9.201   1.0 78.74 271 A 1 
ATOM 2088 S SD  . MET A ? 271 ? -6.168  -5.666  9.582   1.0 73.03 271 A 1 
ATOM 2089 C CE  . MET A ? 271 ? -6.809  -5.240  11.214  1.0 61.25 271 A 1 
ATOM 2090 N N   . ILE A ? 272 ? -4.631  -10.252 10.382  1.0 93.25 272 A 1 
ATOM 2091 C CA  . ILE A ? 272 ? -3.268  -10.694 10.031  1.0 92.49 272 A 1 
ATOM 2092 C C   . ILE A ? 272 ? -3.302  -12.040 9.299   1.0 93.92 272 A 1 
ATOM 2093 O O   . ILE A ? 272 ? -2.609  -12.224 8.296   1.0 93.99 272 A 1 
ATOM 2094 C CB  . ILE A ? 272 ? -2.369  -10.770 11.288  1.0 92.12 272 A 1 
ATOM 2095 C CG1 . ILE A ? 272 ? -2.045  -9.347  11.793  1.0 89.45 272 A 1 
ATOM 2096 C CG2 . ILE A ? 272 ? -1.054  -11.535 11.008  1.0 88.87 272 A 1 
ATOM 2097 C CD1 . ILE A ? 272 ? -1.346  -9.319  13.156  1.0 82.58 272 A 1 
ATOM 2098 N N   . THR A ? 273 ? -4.095  -12.991 9.790   1.0 92.89 273 A 1 
ATOM 2099 C CA  . THR A ? 273 ? -4.218  -14.326 9.185   1.0 93.57 273 A 1 
ATOM 2100 C C   . THR A ? 273 ? -4.810  -14.239 7.778   1.0 94.18 273 A 1 
ATOM 2101 O O   . THR A ? 273 ? -4.312  -14.873 6.844   1.0 93.74 273 A 1 
ATOM 2102 C CB  . THR A ? 273 ? -5.086  -15.239 10.069  1.0 93.66 273 A 1 
ATOM 2103 O OG1 . THR A ? 273 ? -4.513  -15.335 11.355  1.0 89.3  273 A 1 
ATOM 2104 C CG2 . THR A ? 273 ? -5.184  -16.664 9.513   1.0 88.46 273 A 1 
ATOM 2105 N N   . GLU A ? 274 ? -5.828  -13.408 7.604   1.0 94.38 274 A 1 
ATOM 2106 C CA  . GLU A ? 274 ? -6.461  -13.173 6.310   1.0 94.29 274 A 1 
ATOM 2107 C C   . GLU A ? 274 ? -5.525  -12.419 5.352   1.0 94.7  274 A 1 
ATOM 2108 O O   . GLU A ? 274 ? -5.409  -12.811 4.191   1.0 93.93 274 A 1 
ATOM 2109 C CB  . GLU A ? 274 ? -7.797  -12.459 6.549   1.0 93.7  274 A 1 
ATOM 2110 C CG  . GLU A ? 274 ? -8.614  -12.206 5.280   1.0 83.9  274 A 1 
ATOM 2111 C CD  . GLU A ? 274 ? -9.038  -13.459 4.502   1.0 86.36 274 A 1 
ATOM 2112 O OE1 . GLU A ? 274 ? -9.598  -13.278 3.392   1.0 75.95 274 A 1 
ATOM 2113 O OE2 . GLU A ? 274 ? -8.775  -14.611 4.892   1.0 79.55 274 A 1 
ATOM 2114 N N   . ALA A ? 275 ? -4.757  -11.440 5.840   1.0 93.6  275 A 1 
ATOM 2115 C CA  . ALA A ? 275 ? -3.725  -10.759 5.056   1.0 92.84 275 A 1 
ATOM 2116 C C   . ALA A ? 275 ? -2.646  -11.736 4.560   1.0 94.2  275 A 1 
ATOM 2117 O O   . ALA A ? 275 ? -2.289  -11.720 3.384   1.0 94.0  275 A 1 
ATOM 2118 C CB  . ALA A ? 275 ? -3.126  -9.627  5.902   1.0 92.12 275 A 1 
ATOM 2119 N N   . GLN A ? 276 ? -2.178  -12.651 5.408   1.0 93.42 276 A 1 
ATOM 2120 C CA  . GLN A ? 276 ? -1.235  -13.709 5.013   1.0 93.46 276 A 1 
ATOM 2121 C C   . GLN A ? 276 ? -1.837  -14.682 3.988   1.0 95.15 276 A 1 
ATOM 2122 O O   . GLN A ? 276 ? -1.129  -15.177 3.107   1.0 95.04 276 A 1 
ATOM 2123 C CB  . GLN A ? 276 ? -0.801  -14.503 6.249   1.0 92.96 276 A 1 
ATOM 2124 C CG  . GLN A ? 276 ? 0.147   -13.721 7.168   1.0 86.57 276 A 1 
ATOM 2125 C CD  . GLN A ? 276 ? 0.460   -14.478 8.458   1.0 81.65 276 A 1 
ATOM 2126 O OE1 . GLN A ? 276 ? 0.033   -15.601 8.702   1.0 75.21 276 A 1 
ATOM 2127 N NE2 . GLN A ? 276 ? 1.240   -13.899 9.342   1.0 71.37 276 A 1 
ATOM 2128 N N   . ARG A ? 277 ? -3.131  -14.979 4.096   1.0 95.86 277 A 1 
ATOM 2129 C CA  . ARG A ? 277 ? -3.854  -15.815 3.128   1.0 96.23 277 A 1 
ATOM 2130 C C   . ARG A ? 277 ? -3.956  -15.133 1.765   1.0 96.89 277 A 1 
ATOM 2131 O O   . ARG A ? 277 ? -3.878  -15.822 0.752   1.0 96.12 277 A 1 
ATOM 2132 C CB  . ARG A ? 277 ? -5.245  -16.152 3.687   1.0 95.29 277 A 1 
ATOM 2133 C CG  . ARG A ? 277 ? -5.966  -17.230 2.875   1.0 84.28 277 A 1 
ATOM 2134 C CD  . ARG A ? 277 ? -7.410  -17.426 3.349   1.0 83.49 277 A 1 
ATOM 2135 N NE  . ARG A ? 277 ? -8.300  -16.321 2.952   1.0 73.15 277 A 1 
ATOM 2136 C CZ  . ARG A ? 277 ? -8.881  -16.134 1.783   1.0 66.47 277 A 1 
ATOM 2137 N NH1 . ARG A ? 277 ? -8.720  -16.940 0.777   1.0 59.72 277 A 1 
ATOM 2138 N NH2 . ARG A ? 277 ? -9.658  -15.113 1.597   1.0 55.33 277 A 1 
ATOM 2139 N N   . ARG A ? 278 ? -4.103  -13.809 1.757   1.0 96.43 278 A 1 
ATOM 2140 C CA  . ARG A ? 278 ? -4.240  -12.958 0.567   1.0 96.5  278 A 1 
ATOM 2141 C C   . ARG A ? 278 ? -2.916  -12.451 -0.003  1.0 97.09 278 A 1 
ATOM 2142 O O   . ARG A ? 278 ? -2.931  -11.864 -1.076  1.0 96.69 278 A 1 
ATOM 2143 C CB  . ARG A ? 278 ? -5.159  -11.771 0.888   1.0 95.94 278 A 1 
ATOM 2144 C CG  . ARG A ? 278 ? -6.603  -12.196 1.147   1.0 94.82 278 A 1 
ATOM 2145 C CD  . ARG A ? 278 ? -7.458  -10.957 1.368   1.0 93.96 278 A 1 
ATOM 2146 N NE  . ARG A ? 278 ? -8.841  -11.321 1.706   1.0 91.84 278 A 1 
ATOM 2147 C CZ  . ARG A ? 278 ? -9.945  -10.830 1.186   1.0 91.99 278 A 1 
ATOM 2148 N NH1 . ARG A ? 278 ? -9.948  -9.936  0.228   1.0 86.23 278 A 1 
ATOM 2149 N NH2 . ARG A ? 278 ? -11.088 -11.235 1.648   1.0 86.31 278 A 1 
ATOM 2150 N N   . ASP A ? 279 ? -1.792  -12.683 0.657   1.0 95.93 279 A 1 
ATOM 2151 C CA  . ASP A ? 279 ? -0.477  -12.198 0.213   1.0 96.42 279 A 1 
ATOM 2152 C C   . ASP A ? 279 ? -0.219  -12.576 -1.257  1.0 97.19 279 A 1 
ATOM 2153 O O   . ASP A ? 279 ? -0.169  -13.761 -1.620  1.0 97.22 279 A 1 
ATOM 2154 C CB  . ASP A ? 279 ? 0.618   -12.744 1.141   1.0 95.83 279 A 1 
ATOM 2155 C CG  . ASP A ? 279 ? 2.020   -12.171 0.887   1.0 95.14 279 A 1 
ATOM 2156 O OD1 . ASP A ? 279 ? 2.456   -12.043 -0.280  1.0 92.9  279 A 1 
ATOM 2157 O OD2 . ASP A ? 279 ? 2.748   -11.900 1.865   1.0 91.59 279 A 1 
ATOM 2158 N N   . HIS A ? 280 ? -0.044  -11.562 -2.109  1.0 96.85 280 A 1 
ATOM 2159 C CA  . HIS A ? 280 ? 0.133   -11.746 -3.549  1.0 97.21 280 A 1 
ATOM 2160 C C   . HIS A ? 280 ? 1.358   -12.600 -3.888  1.0 97.48 280 A 1 
ATOM 2161 O O   . HIS A ? 280 ? 1.358   -13.274 -4.916  1.0 97.15 280 A 1 
ATOM 2162 C CB  . HIS A ? 280 ? 0.238   -10.385 -4.251  1.0 97.07 280 A 1 
ATOM 2163 C CG  . HIS A ? 280 ? 1.484   -9.618  -3.902  1.0 97.2  280 A 1 
ATOM 2164 N ND1 . HIS A ? 280 ? 1.666   -8.859  -2.770  1.0 94.76 280 A 1 
ATOM 2165 C CD2 . HIS A ? 280 ? 2.654   -9.565  -4.616  1.0 95.37 280 A 1 
ATOM 2166 C CE1 . HIS A ? 280 ? 2.910   -8.368  -2.800  1.0 94.69 280 A 1 
ATOM 2167 N NE2 . HIS A ? 280 ? 3.550   -8.771  -3.905  1.0 94.68 280 A 1 
ATOM 2168 N N   . ARG A ? 281 ? 2.387   -12.632 -3.045  1.0 97.68 281 A 1 
ATOM 2169 C CA  . ARG A ? 281 ? 3.585   -13.456 -3.267  1.0 97.28 281 A 1 
ATOM 2170 C C   . ARG A ? 281 ? 3.268   -14.940 -3.125  1.0 97.37 281 A 1 
ATOM 2171 O O   . ARG A ? 281 ? 3.801   -15.756 -3.868  1.0 96.87 281 A 1 
ATOM 2172 C CB  . ARG A ? 281 ? 4.684   -13.066 -2.274  1.0 96.86 281 A 1 
ATOM 2173 C CG  . ARG A ? 281 ? 5.059   -11.582 -2.362  1.0 96.18 281 A 1 
ATOM 2174 C CD  . ARG A ? 281 ? 5.990   -11.177 -1.218  1.0 94.94 281 A 1 
ATOM 2175 N NE  . ARG A ? 281 ? 5.304   -11.246 0.084   1.0 92.35 281 A 1 
ATOM 2176 C CZ  . ARG A ? 281 ? 5.872   -11.085 1.267   1.0 91.82 281 A 1 
ATOM 2177 N NH1 . ARG A ? 281 ? 7.138   -10.804 1.391   1.0 85.91 281 A 1 
ATOM 2178 N NH2 . ARG A ? 281 ? 5.163   -11.212 2.344   1.0 87.51 281 A 1 
ATOM 2179 N N   . LYS A ? 282 ? 2.381   -15.276 -2.185  1.0 97.4  282 A 1 
ATOM 2180 C CA  . LYS A ? 282 ? 1.872   -16.636 -2.002  1.0 97.46 282 A 1 
ATOM 2181 C C   . LYS A ? 282 ? 0.898   -16.999 -3.122  1.0 97.91 282 A 1 
ATOM 2182 O O   . LYS A ? 282 ? 1.098   -18.004 -3.799  1.0 97.52 282 A 1 
ATOM 2183 C CB  . LYS A ? 282 ? 1.242   -16.734 -0.607  1.0 96.74 282 A 1 
ATOM 2184 C CG  . LYS A ? 282 ? 0.649   -18.120 -0.352  1.0 94.08 282 A 1 
ATOM 2185 C CD  . LYS A ? 282 ? -0.030  -18.160 1.016   1.0 91.41 282 A 1 
ATOM 2186 C CE  . LYS A ? 282 ? -0.776  -19.486 1.118   1.0 84.52 282 A 1 
ATOM 2187 N NZ  . LYS A ? 282 ? -1.587  -19.558 2.354   1.0 78.08 282 A 1 
ATOM 2188 N N   . LEU A ? 283 ? -0.114  -16.161 -3.346  1.0 98.08 283 A 1 
ATOM 2189 C CA  . LEU A ? 283 ? -1.123  -16.392 -4.381  1.0 98.24 283 A 1 
ATOM 2190 C C   . LEU A ? 283 ? -0.524  -16.411 -5.790  1.0 98.4  283 A 1 
ATOM 2191 O O   . LEU A ? 283 ? -0.955  -17.199 -6.620  1.0 98.11 283 A 1 
ATOM 2192 C CB  . LEU A ? 283 ? -2.211  -15.313 -4.286  1.0 98.07 283 A 1 
ATOM 2193 C CG  . LEU A ? 283 ? -3.107  -15.413 -3.038  1.0 97.57 283 A 1 
ATOM 2194 C CD1 . LEU A ? 283 ? -4.068  -14.230 -3.026  1.0 96.44 283 A 1 
ATOM 2195 C CD2 . LEU A ? 283 ? -3.935  -16.705 -3.025  1.0 96.26 283 A 1 
ATOM 2196 N N   . GLY A ? 284 ? 0.499   -15.599 -6.051  1.0 98.23 284 A 1 
ATOM 2197 C CA  . GLY A ? 284 ? 1.217   -15.576 -7.327  1.0 98.07 284 A 1 
ATOM 2198 C C   . GLY A ? 284 ? 1.799   -16.935 -7.702  1.0 98.09 284 A 1 
ATOM 2199 O O   . GLY A ? 284 ? 1.665   -17.358 -8.850  1.0 97.52 284 A 1 
ATOM 2200 N N   . ILE A ? 285 ? 2.357   -17.649 -6.719  1.0 97.95 285 A 1 
ATOM 2201 C CA  . ILE A ? 285 ? 2.875   -19.011 -6.899  1.0 97.48 285 A 1 
ATOM 2202 C C   . ILE A ? 285 ? 1.722   -20.019 -7.011  1.0 97.94 285 A 1 
ATOM 2203 O O   . ILE A ? 285 ? 1.696   -20.827 -7.935  1.0 97.52 285 A 1 
ATOM 2204 C CB  . ILE A ? 285 ? 3.846   -19.369 -5.750  1.0 96.22 285 A 1 
ATOM 2205 C CG1 . ILE A ? 285 ? 5.066   -18.414 -5.743  1.0 93.03 285 A 1 
ATOM 2206 C CG2 . ILE A ? 285 ? 4.310   -20.835 -5.864  1.0 92.46 285 A 1 
ATOM 2207 C CD1 . ILE A ? 285 ? 5.943   -18.536 -4.487  1.0 81.82 285 A 1 
ATOM 2208 N N   . GLU A ? 286 ? 0.747   -19.973 -6.095  1.0 97.76 286 A 1 
ATOM 2209 C CA  . GLU A ? 286 ? -0.375  -20.930 -6.054  1.0 97.7  286 A 1 
ATOM 2210 C C   . GLU A ? 286 ? -1.240  -20.898 -7.327  1.0 97.97 286 A 1 
ATOM 2211 O O   . GLU A ? 286 ? -1.759  -21.933 -7.755  1.0 97.36 286 A 1 
ATOM 2212 C CB  . GLU A ? 286 ? -1.266  -20.647 -4.831  1.0 97.24 286 A 1 
ATOM 2213 C CG  . GLU A ? 286 ? -0.609  -21.035 -3.492  1.0 94.51 286 A 1 
ATOM 2214 C CD  . GLU A ? 286 ? -1.492  -20.757 -2.260  1.0 94.29 286 A 1 
ATOM 2215 O OE1 . GLU A ? 286 ? -1.078  -21.157 -1.142  1.0 87.6  286 A 1 
ATOM 2216 O OE2 . GLU A ? 286 ? -2.579  -20.148 -2.384  1.0 89.42 286 A 1 
ATOM 2217 N N   . LEU A ? 287 ? -1.391  -19.724 -7.933  1.0 98.3  287 A 1 
ATOM 2218 C CA  . LEU A ? 287 ? -2.197  -19.504 -9.137  1.0 98.46 287 A 1 
ATOM 2219 C C   . LEU A ? 287 ? -1.370  -19.485 -10.434 1.0 98.58 287 A 1 
ATOM 2220 O O   . LEU A ? 287 ? -1.943  -19.313 -11.508 1.0 98.23 287 A 1 
ATOM 2221 C CB  . LEU A ? 287 ? -3.024  -18.217 -8.961  1.0 98.43 287 A 1 
ATOM 2222 C CG  . LEU A ? 287 ? -3.969  -18.209 -7.742  1.0 98.01 287 A 1 
ATOM 2223 C CD1 . LEU A ? 287 ? -4.657  -16.848 -7.643  1.0 97.11 287 A 1 
ATOM 2224 C CD2 . LEU A ? 287 ? -5.054  -19.284 -7.840  1.0 96.87 287 A 1 
ATOM 2225 N N   . ASP A ? 288 ? -0.043  -19.665 -10.340 1.0 98.33 288 A 1 
ATOM 2226 C CA  . ASP A ? 288 ? 0.890   -19.624 -11.475 1.0 98.4  288 A 1 
ATOM 2227 C C   . ASP A ? 288 ? 0.823   -18.295 -12.261 1.0 98.61 288 A 1 
ATOM 2228 O O   . ASP A ? 288 ? 0.664   -18.259 -13.484 1.0 98.22 288 A 1 
ATOM 2229 C CB  . ASP A ? 288 ? 0.708   -20.890 -12.329 1.0 97.94 288 A 1 
ATOM 2230 C CG  . ASP A ? 288 ? 1.771   -21.049 -13.416 1.0 96.99 288 A 1 
ATOM 2231 O OD1 . ASP A ? 288 ? 2.948   -20.727 -13.133 1.0 94.53 288 A 1 
ATOM 2232 O OD2 . ASP A ? 288 ? 1.403   -21.541 -14.510 1.0 93.3  288 A 1 
ATOM 2233 N N   . LEU A ? 289 ? 0.881   -17.169 -11.531 1.0 98.56 289 A 1 
ATOM 2234 C CA  . LEU A ? 289 ? 0.768   -15.822 -12.108 1.0 98.69 289 A 1 
ATOM 2235 C C   . LEU A ? 289 ? 2.135   -15.201 -12.401 1.0 98.74 289 A 1 
ATOM 2236 O O   . LEU A ? 289 ? 2.329   -14.582 -13.447 1.0 98.51 289 A 1 
ATOM 2237 C CB  . LEU A ? 289 ? -0.045  -14.907 -11.174 1.0 98.65 289 A 1 
ATOM 2238 C CG  . LEU A ? 289 ? -1.460  -15.399 -10.824 1.0 98.33 289 A 1 
ATOM 2239 C CD1 . LEU A ? 289 ? -2.104  -14.428 -9.835  1.0 97.82 289 A 1 
ATOM 2240 C CD2 . LEU A ? 289 ? -2.361  -15.501 -12.053 1.0 97.51 289 A 1 
ATOM 2241 N N   . PHE A ? 290 ? 3.091   -15.336 -11.472 1.0 98.68 290 A 1 
ATOM 2242 C CA  . PHE A ? 290 ? 4.435   -14.776 -11.594 1.0 98.59 290 A 1 
ATOM 2243 C C   . PHE A ? 290 ? 5.413   -15.450 -10.626 1.0 98.42 290 A 1 
ATOM 2244 O O   . PHE A ? 290 ? 5.018   -16.130 -9.678  1.0 97.76 290 A 1 
ATOM 2245 C CB  . PHE A ? 290 ? 4.396   -13.255 -11.353 1.0 98.5  290 A 1 
ATOM 2246 C CG  . PHE A ? 290 ? 3.834   -12.840 -10.010 1.0 98.57 290 A 1 
ATOM 2247 C CD1 . PHE A ? 290 ? 2.478   -12.480 -9.898  1.0 97.94 290 A 1 
ATOM 2248 C CD2 . PHE A ? 290 ? 4.648   -12.846 -8.865  1.0 97.89 290 A 1 
ATOM 2249 C CE1 . PHE A ? 290 ? 1.939   -12.145 -8.647  1.0 97.5  290 A 1 
ATOM 2250 C CE2 . PHE A ? 290 ? 4.107   -12.512 -7.613  1.0 97.47 290 A 1 
ATOM 2251 C CZ  . PHE A ? 290 ? 2.750   -12.168 -7.501  1.0 97.63 290 A 1 
ATOM 2252 N N   . SER A ? 291 ? 6.708   -15.213 -10.836 1.0 98.18 291 A 1 
ATOM 2253 C CA  . SER A ? 291 ? 7.788   -15.656 -9.951  1.0 97.73 291 A 1 
ATOM 2254 C C   . SER A ? 291 ? 8.893   -14.605 -9.830  1.0 97.68 291 A 1 
ATOM 2255 O O   . SER A ? 291 ? 8.969   -13.663 -10.622 1.0 96.91 291 A 1 
ATOM 2256 C CB  . SER A ? 291 ? 8.344   -17.002 -10.428 1.0 96.92 291 A 1 
ATOM 2257 O OG  . SER A ? 291 ? 8.871   -16.905 -11.737 1.0 95.53 291 A 1 
ATOM 2258 N N   . PHE A ? 292 ? 9.766   -14.779 -8.826  1.0 97.24 292 A 1 
ATOM 2259 C CA  . PHE A ? 292 ? 10.977  -13.982 -8.603  1.0 96.53 292 A 1 
ATOM 2260 C C   . PHE A ? 292 ? 12.193  -14.921 -8.569  1.0 96.31 292 A 1 
ATOM 2261 O O   . PHE A ? 292 ? 12.600  -15.333 -7.482  1.0 94.86 292 A 1 
ATOM 2262 C CB  . PHE A ? 292 ? 10.846  -13.179 -7.303  1.0 95.81 292 A 1 
ATOM 2263 C CG  . PHE A ? 292 ? 9.749   -12.134 -7.309  1.0 95.86 292 A 1 
ATOM 2264 C CD1 . PHE A ? 292 ? 10.018  -10.837 -7.779  1.0 94.05 292 A 1 
ATOM 2265 C CD2 . PHE A ? 292 ? 8.463   -12.461 -6.846  1.0 94.42 292 A 1 
ATOM 2266 C CE1 . PHE A ? 292 ? 9.005   -9.864  -7.783  1.0 93.56 292 A 1 
ATOM 2267 C CE2 . PHE A ? 292 ? 7.446   -11.491 -6.857  1.0 93.5  292 A 1 
ATOM 2268 C CZ  . PHE A ? 292 ? 7.718   -10.191 -7.325  1.0 94.1  292 A 1 
ATOM 2269 N N   . PRO A ? 293 ? 12.743  -15.326 -9.722  1.0 96.57 293 A 1 
ATOM 2270 C CA  . PRO A ? 293 ? 13.906  -16.207 -9.756  1.0 96.06 293 A 1 
ATOM 2271 C C   . PRO A ? 293 ? 15.149  -15.505 -9.208  1.0 96.0  293 A 1 
ATOM 2272 O O   . PRO A ? 293 ? 15.447  -14.373 -9.594  1.0 94.66 293 A 1 
ATOM 2273 C CB  . PRO A ? 293 ? 14.089  -16.618 -11.221 1.0 95.1  293 A 1 
ATOM 2274 C CG  . PRO A ? 293 ? 12.750  -16.285 -11.869 1.0 93.89 293 A 1 
ATOM 2275 C CD  . PRO A ? 293 ? 12.268  -15.084 -11.072 1.0 95.96 293 A 1 
ATOM 2276 N N   . ASP A ? 294 ? 15.908  -16.204 -8.357  1.0 95.27 294 A 1 
ATOM 2277 C CA  . ASP A ? 294 ? 17.123  -15.669 -7.735  1.0 95.22 294 A 1 
ATOM 2278 C C   . ASP A ? 294 ? 18.196  -15.293 -8.770  1.0 96.28 294 A 1 
ATOM 2279 O O   . ASP A ? 294 ? 18.968  -14.355 -8.564  1.0 95.15 294 A 1 
ATOM 2280 C CB  . ASP A ? 294 ? 17.691  -16.701 -6.745  1.0 93.39 294 A 1 
ATOM 2281 C CG  . ASP A ? 294 ? 16.867  -16.865 -5.461  1.0 87.33 294 A 1 
ATOM 2282 O OD1 . ASP A ? 294 ? 16.190  -15.890 -5.062  1.0 82.22 294 A 1 
ATOM 2283 O OD2 . ASP A ? 294 ? 16.975  -17.951 -4.848  1.0 81.39 294 A 1 
ATOM 2284 N N   . GLU A ? 295 ? 18.221  -15.977 -9.919  1.0 96.03 295 A 1 
ATOM 2285 C CA  . GLU A ? 295 ? 19.157  -15.745 -11.024 1.0 96.47 295 A 1 
ATOM 2286 C C   . GLU A ? 295 ? 19.027  -14.343 -11.640 1.0 96.48 295 A 1 
ATOM 2287 O O   . GLU A ? 295 ? 19.992  -13.821 -12.198 1.0 94.55 295 A 1 
ATOM 2288 C CB  . GLU A ? 295 ? 18.935  -16.785 -12.140 1.0 96.16 295 A 1 
ATOM 2289 C CG  . GLU A ? 295 ? 19.174  -18.250 -11.730 1.0 91.65 295 A 1 
ATOM 2290 C CD  . GLU A ? 295 ? 17.945  -18.974 -11.152 1.0 92.21 295 A 1 
ATOM 2291 O OE1 . GLU A ? 295 ? 17.989  -20.229 -11.116 1.0 83.85 295 A 1 
ATOM 2292 O OE2 . GLU A ? 295 ? 16.968  -18.299 -10.768 1.0 86.06 295 A 1 
ATOM 2293 N N   . ILE A ? 296 ? 17.840  -13.729 -11.553 1.0 96.4  296 A 1 
ATOM 2294 C CA  . ILE A ? 296 ? 17.575  -12.386 -12.085 1.0 95.72 296 A 1 
ATOM 2295 C C   . ILE A ? 296 ? 17.809  -11.322 -11.014 1.0 95.57 296 A 1 
ATOM 2296 O O   . ILE A ? 296 ? 18.172  -10.188 -11.319 1.0 92.97 296 A 1 
ATOM 2297 C CB  . ILE A ? 296 ? 16.153  -12.341 -12.688 1.0 93.87 296 A 1 
ATOM 2298 C CG1 . ILE A ? 296 ? 16.072  -13.377 -13.828 1.0 85.91 296 A 1 
ATOM 2299 C CG2 . ILE A ? 296 ? 15.807  -10.939 -13.217 1.0 85.11 296 A 1 
ATOM 2300 C CD1 . ILE A ? 296 ? 14.724  -13.417 -14.534 1.0 82.98 296 A 1 
ATOM 2301 N N   . GLY A ? 297 ? 17.653  -11.701 -9.747  1.0 94.99 297 A 1 
ATOM 2302 C CA  . GLY A ? 297 ? 17.838  -10.833 -8.596  1.0 94.5  297 A 1 
ATOM 2303 C C   . GLY A ? 297 ? 16.532  -10.309 -7.999  1.0 95.44 297 A 1 
ATOM 2304 O O   . GLY A ? 297 ? 15.452  -10.342 -8.585  1.0 93.82 297 A 1 
ATOM 2305 N N   . SER A ? 298 ? 16.641  -9.789  -6.777  1.0 94.47 298 A 1 
ATOM 2306 C CA  . SER A ? 298 ? 15.493  -9.336  -5.994  1.0 94.51 298 A 1 
ATOM 2307 C C   . SER A ? 298 ? 14.747  -8.163  -6.639  1.0 95.91 298 A 1 
ATOM 2308 O O   . SER A ? 298 ? 15.367  -7.209  -7.116  1.0 94.05 298 A 1 
ATOM 2309 C CB  . SER A ? 298 ? 15.947  -8.945  -4.581  1.0 91.5  298 A 1 
ATOM 2310 O OG  . SER A ? 298 ? 16.876  -7.872  -4.636  1.0 80.36 298 A 1 
ATOM 2311 N N   . GLY A ? 299 ? 13.412  -8.192  -6.565  1.0 94.72 299 A 1 
ATOM 2312 C CA  . GLY A ? 299 ? 12.554  -7.103  -7.040  1.0 95.76 299 A 1 
ATOM 2313 C C   . GLY A ? 299 ? 12.356  -7.067  -8.557  1.0 96.94 299 A 1 
ATOM 2314 O O   . GLY A ? 299 ? 11.927  -6.044  -9.080  1.0 95.99 299 A 1 
ATOM 2315 N N   . LEU A ? 300 ? 12.655  -8.165  -9.255  1.0 97.22 300 A 1 
ATOM 2316 C CA  . LEU A ? 300 ? 12.449  -8.336  -10.690 1.0 97.23 300 A 1 
ATOM 2317 C C   . LEU A ? 300 ? 11.507  -9.524  -10.923 1.0 97.17 300 A 1 
ATOM 2318 O O   . LEU A ? 300 ? 11.883  -10.679 -10.736 1.0 96.15 300 A 1 
ATOM 2319 C CB  . LEU A ? 300 ? 13.813  -8.503  -11.385 1.0 97.06 300 A 1 
ATOM 2320 C CG  . LEU A ? 300 ? 14.773  -7.305  -11.219 1.0 96.82 300 A 1 
ATOM 2321 C CD1 . LEU A ? 300 ? 16.135  -7.631  -11.821 1.0 95.36 300 A 1 
ATOM 2322 C CD2 . LEU A ? 300 ? 14.250  -6.035  -11.892 1.0 94.98 300 A 1 
ATOM 2323 N N   . ALA A ? 301 ? 10.253  -9.227  -11.272 1.0 97.44 301 A 1 
ATOM 2324 C CA  . ALA A ? 301 ? 9.216   -10.234 -11.475 1.0 97.63 301 A 1 
ATOM 2325 C C   . ALA A ? 301 ? 9.225   -10.783 -12.904 1.0 97.9  301 A 1 
ATOM 2326 O O   . ALA A ? 301 ? 9.355   -10.025 -13.870 1.0 97.22 301 A 1 
ATOM 2327 C CB  . ALA A ? 301 ? 7.851   -9.628  -11.130 1.0 97.0  301 A 1 
ATOM 2328 N N   . ILE A ? 302 ? 8.991   -12.092 -13.046 1.0 98.09 302 A 1 
ATOM 2329 C CA  . ILE A ? 302 ? 8.624   -12.723 -14.315 1.0 98.11 302 A 1 
ATOM 2330 C C   . ILE A ? 302 ? 7.142   -13.064 -14.261 1.0 98.43 302 A 1 
ATOM 2331 O O   . ILE A ? 302 ? 6.718   -13.850 -13.413 1.0 98.04 302 A 1 
ATOM 2332 C CB  . ILE A ? 302 ? 9.464   -13.982 -14.601 1.0 97.0  302 A 1 
ATOM 2333 C CG1 . ILE A ? 302 ? 10.958  -13.622 -14.668 1.0 90.09 302 A 1 
ATOM 2334 C CG2 . ILE A ? 302 ? 9.007   -14.636 -15.921 1.0 88.69 302 A 1 
ATOM 2335 C CD1 . ILE A ? 302 ? 11.837  -14.842 -14.929 1.0 84.53 302 A 1 
ATOM 2336 N N   . PHE A ? 303 ? 6.362   -12.505 -15.178 1.0 98.5  303 A 1 
ATOM 2337 C CA  . PHE A ? 303 ? 4.962   -12.879 -15.350 1.0 98.61 303 A 1 
ATOM 2338 C C   . PHE A ? 303 ? 4.852   -14.173 -16.161 1.0 98.67 303 A 1 
ATOM 2339 O O   . PHE A ? 303 ? 5.395   -14.284 -17.260 1.0 98.34 303 A 1 
ATOM 2340 C CB  . PHE A ? 303 ? 4.183   -11.729 -15.995 1.0 98.46 303 A 1 
ATOM 2341 C CG  . PHE A ? 303 ? 3.881   -10.600 -15.030 1.0 98.46 303 A 1 
ATOM 2342 C CD1 . PHE A ? 303 ? 2.669   -10.600 -14.310 1.0 97.75 303 A 1 
ATOM 2343 C CD2 . PHE A ? 303 ? 4.809   -9.562  -14.826 1.0 97.74 303 A 1 
ATOM 2344 C CE1 . PHE A ? 303 ? 2.384   -9.567  -13.403 1.0 97.31 303 A 1 
ATOM 2345 C CE2 . PHE A ? 303 ? 4.524   -8.529  -13.913 1.0 97.28 303 A 1 
ATOM 2346 C CZ  . PHE A ? 303 ? 3.307   -8.531  -13.204 1.0 97.64 303 A 1 
ATOM 2347 N N   . HIS A ? 304 ? 4.135   -15.138 -15.620 1.0 98.71 304 A 1 
ATOM 2348 C CA  . HIS A ? 304 ? 3.785   -16.391 -16.290 1.0 98.76 304 A 1 
ATOM 2349 C C   . HIS A ? 304 ? 2.613   -16.181 -17.264 1.0 98.81 304 A 1 
ATOM 2350 O O   . HIS A ? 304 ? 2.006   -15.104 -17.261 1.0 98.57 304 A 1 
ATOM 2351 C CB  . HIS A ? 304 ? 3.475   -17.443 -15.220 1.0 98.57 304 A 1 
ATOM 2352 C CG  . HIS A ? 304 ? 4.628   -17.811 -14.326 1.0 98.47 304 A 1 
ATOM 2353 N ND1 . HIS A ? 304 ? 4.552   -18.749 -13.314 1.0 94.41 304 A 1 
ATOM 2354 C CD2 . HIS A ? 304 ? 5.915   -17.349 -14.343 1.0 94.97 304 A 1 
ATOM 2355 C CE1 . HIS A ? 304 ? 5.758   -18.832 -12.746 1.0 95.31 304 A 1 
ATOM 2356 N NE2 . HIS A ? 304 ? 6.617   -18.000 -13.348 1.0 95.75 304 A 1 
ATOM 2357 N N   . PRO A ? 305 ? 2.240   -17.172 -18.107 1.0 98.72 305 A 1 
ATOM 2358 C CA  . PRO A ? 305 ? 1.168   -16.997 -19.093 1.0 98.66 305 A 1 
ATOM 2359 C C   . PRO A ? 305 ? -0.148  -16.482 -18.500 1.0 98.7  305 A 1 
ATOM 2360 O O   . PRO A ? 305 ? -0.732  -15.541 -19.038 1.0 98.48 305 A 1 
ATOM 2361 C CB  . PRO A ? 305 ? 1.004   -18.369 -19.752 1.0 98.43 305 A 1 
ATOM 2362 C CG  . PRO A ? 305 ? 2.421   -18.948 -19.679 1.0 97.67 305 A 1 
ATOM 2363 C CD  . PRO A ? 305 ? 2.925   -18.445 -18.330 1.0 98.51 305 A 1 
ATOM 2364 N N   . LYS A ? 306 ? -0.595  -17.032 -17.356 1.0 98.65 306 A 1 
ATOM 2365 C CA  . LYS A ? 306 ? -1.816  -16.568 -16.676 1.0 98.71 306 A 1 
ATOM 2366 C C   . LYS A ? 306 ? -1.685  -15.136 -16.161 1.0 98.77 306 A 1 
ATOM 2367 O O   . LYS A ? 306 ? -2.553  -14.312 -16.432 1.0 98.57 306 A 1 
ATOM 2368 C CB  . LYS A ? 306 ? -2.172  -17.507 -15.520 1.0 98.53 306 A 1 
ATOM 2369 C CG  . LYS A ? 306 ? -2.648  -18.885 -15.987 1.0 97.93 306 A 1 
ATOM 2370 C CD  . LYS A ? 306 ? -3.005  -19.712 -14.750 1.0 96.59 306 A 1 
ATOM 2371 C CE  . LYS A ? 306 ? -3.461  -21.117 -15.117 1.0 92.82 306 A 1 
ATOM 2372 N NZ  . LYS A ? 306 ? -3.615  -21.917 -13.886 1.0 87.24 306 A 1 
ATOM 2373 N N   . GLY A ? 307 ? -0.583  -14.818 -15.487 1.0 98.72 307 A 1 
ATOM 2374 C CA  . GLY A ? 307 ? -0.317  -13.455 -15.022 1.0 98.72 307 A 1 
ATOM 2375 C C   . GLY A ? 307 ? -0.179  -12.459 -16.167 1.0 98.75 307 A 1 
ATOM 2376 O O   . GLY A ? 307 ? -0.691  -11.345 -16.093 1.0 98.54 307 A 1 
ATOM 2377 N N   . SER A ? 308 ? 0.433   -12.882 -17.279 1.0 98.78 308 A 1 
ATOM 2378 C CA  . SER A ? 308 ? 0.557   -12.066 -18.489 1.0 98.73 308 A 1 
ATOM 2379 C C   . SER A ? 308 ? -0.794  -11.745 -19.132 1.0 98.77 308 A 1 
ATOM 2380 O O   . SER A ? 308 ? -0.952  -10.661 -19.681 1.0 98.5  308 A 1 
ATOM 2381 C CB  . SER A ? 308 ? 1.444   -12.764 -19.518 1.0 98.42 308 A 1 
ATOM 2382 O OG  . SER A ? 308 ? 2.747   -12.936 -19.009 1.0 92.54 308 A 1 
ATOM 2383 N N   . ILE A ? 309 ? -1.769  -12.654 -19.057 1.0 98.77 309 A 1 
ATOM 2384 C CA  . ILE A ? 309 ? -3.142  -12.384 -19.506 1.0 98.75 309 A 1 
ATOM 2385 C C   . ILE A ? 309 ? -3.765  -11.281 -18.651 1.0 98.74 309 A 1 
ATOM 2386 O O   . ILE A ? 309 ? -4.212  -10.290 -19.215 1.0 98.54 309 A 1 
ATOM 2387 C CB  . ILE A ? 309 ? -3.997  -13.669 -19.522 1.0 98.62 309 A 1 
ATOM 2388 C CG1 . ILE A ? 309 ? -3.528  -14.608 -20.655 1.0 97.75 309 A 1 
ATOM 2389 C CG2 . ILE A ? 309 ? -5.495  -13.341 -19.708 1.0 98.08 309 A 1 
ATOM 2390 C CD1 . ILE A ? 309 ? -4.034  -16.049 -20.515 1.0 93.02 309 A 1 
ATOM 2391 N N   . VAL A ? 310 ? -3.746  -11.413 -17.322 1.0 98.69 310 A 1 
ATOM 2392 C CA  . VAL A ? 310 ? -4.296  -10.395 -16.404 1.0 98.61 310 A 1 
ATOM 2393 C C   . VAL A ? 310 ? -3.625  -9.040  -16.633 1.0 98.57 310 A 1 
ATOM 2394 O O   . VAL A ? 310 ? -4.303  -8.034  -16.823 1.0 98.28 310 A 1 
ATOM 2395 C CB  . VAL A ? 310 ? -4.147  -10.819 -14.931 1.0 98.44 310 A 1 
ATOM 2396 C CG1 . VAL A ? 310 ? -4.761  -9.788  -13.977 1.0 97.84 310 A 1 
ATOM 2397 C CG2 . VAL A ? 310 ? -4.810  -12.164 -14.649 1.0 97.86 310 A 1 
ATOM 2398 N N   . ARG A ? 311 ? -2.286  -9.030  -16.697 1.0 98.63 311 A 1 
ATOM 2399 C CA  . ARG A ? 311 ? -1.503  -7.821  -16.997 1.0 98.6  311 A 1 
ATOM 2400 C C   . ARG A ? 311 ? -1.931  -7.174  -18.313 1.0 98.58 311 A 1 
ATOM 2401 O O   . ARG A ? 311 ? -2.164  -5.972  -18.356 1.0 98.25 311 A 1 
ATOM 2402 C CB  . ARG A ? 311 ? -0.017  -8.175  -16.998 1.0 98.36 311 A 1 
ATOM 2403 C CG  . ARG A ? 311 ? 0.839   -6.961  -17.368 1.0 97.57 311 A 1 
ATOM 2404 C CD  . ARG A ? 311 ? 2.333   -7.268  -17.290 1.0 96.66 311 A 1 
ATOM 2405 N NE  . ARG A ? 311 ? 3.101   -6.097  -17.732 1.0 94.44 311 A 1 
ATOM 2406 C CZ  . ARG A ? 311 ? 4.227   -5.641  -17.232 1.0 93.84 311 A 1 
ATOM 2407 N NH1 . ARG A ? 311 ? 4.921   -6.298  -16.345 1.0 89.03 311 A 1 
ATOM 2408 N NH2 . ARG A ? 311 ? 4.662   -4.478  -17.607 1.0 89.98 311 A 1 
ATOM 2409 N N   . ARG A ? 312 ? -2.059  -7.965  -19.389 1.0 98.5  312 A 1 
ATOM 2410 C CA  . ARG A ? 312 ? -2.488  -7.461  -20.701 1.0 98.4  312 A 1 
ATOM 2411 C C   . ARG A ? 312 ? -3.889  -6.850  -20.638 1.0 98.38 312 A 1 
ATOM 2412 O O   . ARG A ? 312 ? -4.093  -5.786  -21.204 1.0 98.03 312 A 1 
ATOM 2413 C CB  . ARG A ? 312 ? -2.418  -8.591  -21.734 1.0 98.06 312 A 1 
ATOM 2414 C CG  . ARG A ? 312 ? -2.751  -8.090  -23.153 1.0 95.18 312 A 1 
ATOM 2415 C CD  . ARG A ? 312 ? -2.887  -9.262  -24.134 1.0 92.37 312 A 1 
ATOM 2416 N NE  . ARG A ? 312 ? -4.097  -10.045 -23.841 1.0 82.46 312 A 1 
ATOM 2417 C CZ  . ARG A ? 312 ? -4.377  -11.270 -24.234 1.0 76.47 312 A 1 
ATOM 2418 N NH1 . ARG A ? 312 ? -3.560  -11.958 -24.989 1.0 69.29 312 A 1 
ATOM 2419 N NH2 . ARG A ? 312 ? -5.496  -11.815 -23.858 1.0 67.51 312 A 1 
ATOM 2420 N N   . GLU A ? 313 ? -4.849  -7.493  -19.960 1.0 98.31 313 A 1 
ATOM 2421 C CA  . GLU A ? 313 ? -6.207  -6.946  -19.823 1.0 98.17 313 A 1 
ATOM 2422 C C   . GLU A ? 313 ? -6.203  -5.604  -19.075 1.0 98.09 313 A 1 
ATOM 2423 O O   . GLU A ? 313 ? -6.893  -4.673  -19.488 1.0 97.51 313 A 1 
ATOM 2424 C CB  . GLU A ? 313 ? -7.137  -7.939  -19.107 1.0 98.01 313 A 1 
ATOM 2425 C CG  . GLU A ? 313 ? -7.384  -9.260  -19.852 1.0 95.23 313 A 1 
ATOM 2426 C CD  . GLU A ? 313 ? -7.940  -9.115  -21.271 1.0 95.16 313 A 1 
ATOM 2427 O OE1 . GLU A ? 313 ? -7.567  -9.969  -22.115 1.0 87.5  313 A 1 
ATOM 2428 O OE2 . GLU A ? 313 ? -8.788  -8.237  -21.490 1.0 89.14 313 A 1 
ATOM 2429 N N   . MET A ? 314 ? -5.383  -5.475  -18.021 1.0 98.22 314 A 1 
ATOM 2430 C CA  . MET A ? 314 ? -5.191  -4.208  -17.304 1.0 98.07 314 A 1 
ATOM 2431 C C   . MET A ? 314 ? -4.602  -3.121  -18.215 1.0 97.96 314 A 1 
ATOM 2432 O O   . MET A ? 314 ? -5.126  -2.007  -18.275 1.0 97.39 314 A 1 
ATOM 2433 C CB  . MET A ? 314 ? -4.262  -4.414  -16.102 1.0 97.68 314 A 1 
ATOM 2434 C CG  . MET A ? 314 ? -4.851  -5.296  -14.995 1.0 95.72 314 A 1 
ATOM 2435 S SD  . MET A ? 314 ? -3.615  -5.860  -13.784 1.0 94.74 314 A 1 
ATOM 2436 C CE  . MET A ? 314 ? -3.020  -4.275  -13.147 1.0 86.5  314 A 1 
ATOM 2437 N N   . GLU A ? 315 ? -3.535  -3.445  -18.949 1.0 98.09 315 A 1 
ATOM 2438 C CA  . GLU A ? 315 ? -2.865  -2.513  -19.861 1.0 97.99 315 A 1 
ATOM 2439 C C   . GLU A ? 315 ? -3.793  -2.073  -21.005 1.0 97.84 315 A 1 
ATOM 2440 O O   . GLU A ? 315 ? -3.900  -0.877  -21.283 1.0 97.36 315 A 1 
ATOM 2441 C CB  . GLU A ? 315 ? -1.578  -3.147  -20.425 1.0 97.86 315 A 1 
ATOM 2442 C CG  . GLU A ? 315 ? -0.426  -3.227  -19.399 1.0 96.68 315 A 1 
ATOM 2443 C CD  . GLU A ? 315 ? 0.841   -3.943  -19.920 1.0 96.13 315 A 1 
ATOM 2444 O OE1 . GLU A ? 315 ? 1.805   -4.106  -19.125 1.0 90.46 315 A 1 
ATOM 2445 O OE2 . GLU A ? 315 ? 0.876   -4.344  -21.106 1.0 91.89 315 A 1 
ATOM 2446 N N   . GLU A ? 316 ? -4.502  -3.010  -21.647 1.0 97.72 316 A 1 
ATOM 2447 C CA  . GLU A ? 316 ? -5.417  -2.696  -22.752 1.0 97.54 316 A 1 
ATOM 2448 C C   . GLU A ? 316 ? -6.641  -1.902  -22.283 1.0 97.63 316 A 1 
ATOM 2449 O O   . GLU A ? 316 ? -7.067  -0.965  -22.964 1.0 97.17 316 A 1 
ATOM 2450 C CB  . GLU A ? 316 ? -5.852  -3.989  -23.465 1.0 97.07 316 A 1 
ATOM 2451 C CG  . GLU A ? 316 ? -4.722  -4.642  -24.286 1.0 90.28 316 A 1 
ATOM 2452 C CD  . GLU A ? 316 ? -4.099  -3.684  -25.318 1.0 85.78 316 A 1 
ATOM 2453 O OE1 . GLU A ? 316 ? -2.852  -3.588  -25.383 1.0 75.48 316 A 1 
ATOM 2454 O OE2 . GLU A ? 316 ? -4.872  -2.989  -26.009 1.0 77.21 316 A 1 
ATOM 2455 N N   . TYR A ? 317 ? -7.175  -2.218  -21.100 1.0 97.55 317 A 1 
ATOM 2456 C CA  . TYR A ? 317 ? -8.273  -1.437  -20.530 1.0 97.33 317 A 1 
ATOM 2457 C C   . TYR A ? 317 ? -7.851  0.001   -20.227 1.0 97.4  317 A 1 
ATOM 2458 O O   . TYR A ? 317 ? -8.497  0.945   -20.693 1.0 96.82 317 A 1 
ATOM 2459 C CB  . TYR A ? 317 ? -8.814  -2.120  -19.271 1.0 97.04 317 A 1 
ATOM 2460 C CG  . TYR A ? 317 ? -10.045 -1.404  -18.747 1.0 96.58 317 A 1 
ATOM 2461 C CD1 . TYR A ? 317 ? -10.059 -0.792  -17.480 1.0 94.53 317 A 1 
ATOM 2462 C CD2 . TYR A ? 317 ? -11.169 -1.316  -19.578 1.0 94.66 317 A 1 
ATOM 2463 C CE1 . TYR A ? 317 ? -11.215 -0.110  -17.047 1.0 93.82 317 A 1 
ATOM 2464 C CE2 . TYR A ? 317 ? -12.315 -0.631  -19.155 1.0 93.6  317 A 1 
ATOM 2465 C CZ  . TYR A ? 317 ? -12.343 -0.030  -17.891 1.0 94.11 317 A 1 
ATOM 2466 O OH  . TYR A ? 317 ? -13.469 0.621   -17.511 1.0 92.62 317 A 1 
ATOM 2467 N N   . SER A ? 318 ? -6.730  0.163   -19.520 1.0 97.38 318 A 1 
ATOM 2468 C CA  . SER A ? 318 ? -6.155  1.475   -19.227 1.0 97.29 318 A 1 
ATOM 2469 C C   . SER A ? 318 ? -5.851  2.238   -20.520 1.0 97.47 318 A 1 
ATOM 2470 O O   . SER A ? 318 ? -6.284  3.377   -20.670 1.0 97.09 318 A 1 
ATOM 2471 C CB  . SER A ? 318 ? -4.904  1.302   -18.364 1.0 96.92 318 A 1 
ATOM 2472 O OG  . SER A ? 318 ? -4.327  2.559   -18.084 1.0 93.81 318 A 1 
ATOM 2473 N N   . ARG A ? 319 ? -5.215  1.599   -21.506 1.0 97.45 319 A 1 
ATOM 2474 C CA  . ARG A ? 319 ? -4.912  2.200   -22.817 1.0 97.48 319 A 1 
ATOM 2475 C C   . ARG A ? 319 ? -6.163  2.757   -23.495 1.0 97.69 319 A 1 
ATOM 2476 O O   . ARG A ? 319 ? -6.150  3.906   -23.931 1.0 97.34 319 A 1 
ATOM 2477 C CB  . ARG A ? 319 ? -4.240  1.149   -23.714 1.0 96.77 319 A 1 
ATOM 2478 C CG  . ARG A ? 319 ? -3.753  1.726   -25.053 1.0 93.13 319 A 1 
ATOM 2479 C CD  . ARG A ? 319 ? -3.269  0.614   -26.007 1.0 91.54 319 A 1 
ATOM 2480 N NE  . ARG A ? 319 ? -2.254  -0.263  -25.392 1.0 86.45 319 A 1 
ATOM 2481 C CZ  . ARG A ? 319 ? -0.981  -0.001  -25.211 1.0 84.25 319 A 1 
ATOM 2482 N NH1 . ARG A ? 319 ? -0.429  1.097   -25.640 1.0 72.55 319 A 1 
ATOM 2483 N NH2 . ARG A ? 319 ? -0.233  -0.864  -24.578 1.0 75.27 319 A 1 
ATOM 2484 N N   . ARG A ? 320 ? -7.232  1.960   -23.562 1.0 97.33 320 A 1 
ATOM 2485 C CA  . ARG A ? 320 ? -8.494  2.387   -24.174 1.0 97.17 320 A 1 
ATOM 2486 C C   . ARG A ? 320 ? -9.076  3.612   -23.470 1.0 97.49 320 A 1 
ATOM 2487 O O   . ARG A ? 320 ? -9.351  4.603   -24.138 1.0 96.99 320 A 1 
ATOM 2488 C CB  . ARG A ? 320 ? -9.476  1.209   -24.202 1.0 96.33 320 A 1 
ATOM 2489 C CG  . ARG A ? 320 ? -10.782 1.607   -24.908 1.0 87.95 320 A 1 
ATOM 2490 C CD  . ARG A ? 320 ? -11.740 0.426   -25.043 1.0 85.85 320 A 1 
ATOM 2491 N NE  . ARG A ? 320 ? -12.204 -0.037  -23.721 1.0 76.09 320 A 1 
ATOM 2492 C CZ  . ARG A ? 320 ? -12.514 -1.268  -23.383 1.0 69.34 320 A 1 
ATOM 2493 N NH1 . ARG A ? 320 ? -12.451 -2.261  -24.222 1.0 62.07 320 A 1 
ATOM 2494 N NH2 . ARG A ? 320 ? -12.905 -1.520  -22.177 1.0 59.76 320 A 1 
ATOM 2495 N N   . LYS A ? 321 ? -9.174  3.581   -22.136 1.0 97.07 321 A 1 
ATOM 2496 C CA  . LYS A ? 321 ? -9.683  4.717   -21.342 1.0 96.91 321 A 1 
ATOM 2497 C C   . LYS A ? 321 ? -8.850  5.986   -21.550 1.0 97.31 321 A 1 
ATOM 2498 O O   . LYS A ? 321 ? -9.407  7.071   -21.676 1.0 96.98 321 A 1 
ATOM 2499 C CB  . LYS A ? 321 ? -9.705  4.326   -19.854 1.0 96.61 321 A 1 
ATOM 2500 C CG  . LYS A ? 321 ? -10.782 3.291   -19.486 1.0 94.97 321 A 1 
ATOM 2501 C CD  . LYS A ? 321 ? -12.198 3.884   -19.433 1.0 91.53 321 A 1 
ATOM 2502 C CE  . LYS A ? 321 ? -13.143 2.839   -18.840 1.0 87.78 321 A 1 
ATOM 2503 N NZ  . LYS A ? 321 ? -14.350 3.403   -18.178 1.0 80.67 321 A 1 
ATOM 2504 N N   . HIS A ? 322 ? -7.530  5.866   -21.649 1.0 97.22 322 A 1 
ATOM 2505 C CA  . HIS A ? 322 ? -6.661  7.007   -21.940 1.0 97.33 322 A 1 
ATOM 2506 C C   . HIS A ? 322 ? -6.898  7.585   -23.336 1.0 97.47 322 A 1 
ATOM 2507 O O   . HIS A ? 322 ? -6.997  8.800   -23.484 1.0 96.94 322 A 1 
ATOM 2508 C CB  . HIS A ? 322 ? -5.192  6.606   -21.774 1.0 97.1  322 A 1 
ATOM 2509 C CG  . HIS A ? 322 ? -4.774  6.518   -20.337 1.0 96.77 322 A 1 
ATOM 2510 N ND1 . HIS A ? 322 ? -5.020  5.466   -19.477 1.0 91.44 322 A 1 
ATOM 2511 C CD2 . HIS A ? 322 ? -4.053  7.453   -19.653 1.0 92.48 322 A 1 
ATOM 2512 C CE1 . HIS A ? 322 ? -4.452  5.768   -18.300 1.0 92.88 322 A 1 
ATOM 2513 N NE2 . HIS A ? 322 ? -3.855  6.955   -18.362 1.0 93.51 322 A 1 
ATOM 2514 N N   . ILE A ? 323 ? -7.028  6.726   -24.357 1.0 97.21 323 A 1 
ATOM 2515 C CA  . ILE A ? 323 ? -7.329  7.170   -25.726 1.0 97.03 323 A 1 
ATOM 2516 C C   . ILE A ? 323 ? -8.681  7.894   -25.769 1.0 97.33 323 A 1 
ATOM 2517 O O   . ILE A ? 323 ? -8.769  8.973   -26.352 1.0 96.98 323 A 1 
ATOM 2518 C CB  . ILE A ? 323 ? -7.266  5.974   -26.703 1.0 96.51 323 A 1 
ATOM 2519 C CG1 . ILE A ? 323 ? -5.805  5.483   -26.848 1.0 94.58 323 A 1 
ATOM 2520 C CG2 . ILE A ? 323 ? -7.838  6.345   -28.088 1.0 94.59 323 A 1 
ATOM 2521 C CD1 . ILE A ? 323 ? -5.673  4.118   -27.540 1.0 89.56 323 A 1 
ATOM 2522 N N   . GLU A ? 324 ? -9.710  7.337   -25.128 1.0 96.89 324 A 1 
ATOM 2523 C CA  . GLU A ? 324 ? -11.042 7.954   -25.010 1.0 96.71 324 A 1 
ATOM 2524 C C   . GLU A ? 324 ? -10.985 9.322   -24.303 1.0 96.8  324 A 1 
ATOM 2525 O O   . GLU A ? 324 ? -11.682 10.256  -24.700 1.0 95.96 324 A 1 
ATOM 2526 C CB  . GLU A ? 324 ? -11.980 6.998   -24.246 1.0 96.3  324 A 1 
ATOM 2527 C CG  . GLU A ? 324 ? -12.382 5.760   -25.071 1.0 93.73 324 A 1 
ATOM 2528 C CD  . GLU A ? 324 ? -13.048 4.637   -24.242 1.0 93.16 324 A 1 
ATOM 2529 O OE1 . GLU A ? 324 ? -13.291 3.557   -24.837 1.0 86.84 324 A 1 
ATOM 2530 O OE2 . GLU A ? 324 ? -13.268 4.812   -23.026 1.0 88.2  324 A 1 
ATOM 2531 N N   . ALA A ? 325 ? -10.093 9.482   -23.318 1.0 96.78 325 A 1 
ATOM 2532 C CA  . ALA A ? 325 ? -9.840  10.740  -22.609 1.0 96.71 325 A 1 
ATOM 2533 C C   . ALA A ? 325 ? -8.884  11.706  -23.350 1.0 97.1  325 A 1 
ATOM 2534 O O   . ALA A ? 325 ? -8.474  12.733  -22.800 1.0 96.41 325 A 1 
ATOM 2535 C CB  . ALA A ? 325 ? -9.365  10.395  -21.197 1.0 96.36 325 A 1 
ATOM 2536 N N   . GLY A ? 326 ? -8.512  11.400  -24.594 1.0 96.98 326 A 1 
ATOM 2537 C CA  . GLY A ? 326 ? -7.705  12.274  -25.452 1.0 97.04 326 A 1 
ATOM 2538 C C   . GLY A ? 326 ? -6.196  12.229  -25.192 1.0 97.56 326 A 1 
ATOM 2539 O O   . GLY A ? 326 ? -5.484  13.161  -25.579 1.0 96.8  326 A 1 
ATOM 2540 N N   . TYR A ? 327 ? -5.685  11.172  -24.562 1.0 97.82 327 A 1 
ATOM 2541 C CA  . TYR A ? 327 ? -4.245  10.961  -24.403 1.0 97.91 327 A 1 
ATOM 2542 C C   . TYR A ? 327 ? -3.608  10.447  -25.696 1.0 97.98 327 A 1 
ATOM 2543 O O   . TYR A ? 327 ? -4.178  9.642   -26.437 1.0 97.34 327 A 1 
ATOM 2544 C CB  . TYR A ? 327 ? -3.933  10.011  -23.246 1.0 97.73 327 A 1 
ATOM 2545 C CG  . TYR A ? 327 ? -4.176  10.600  -21.875 1.0 97.64 327 A 1 
ATOM 2546 C CD1 . TYR A ? 327 ? -3.089  11.023  -21.081 1.0 96.11 327 A 1 
ATOM 2547 C CD2 . TYR A ? 327 ? -5.487  10.733  -21.392 1.0 96.21 327 A 1 
ATOM 2548 C CE1 . TYR A ? 327 ? -3.319  11.584  -19.811 1.0 95.43 327 A 1 
ATOM 2549 C CE2 . TYR A ? 327 ? -5.722  11.302  -20.131 1.0 95.63 327 A 1 
ATOM 2550 C CZ  . TYR A ? 327 ? -4.640  11.727  -19.339 1.0 96.17 327 A 1 
ATOM 2551 O OH  . TYR A ? 327 ? -4.879  12.288  -18.133 1.0 94.98 327 A 1 
ATOM 2552 N N   . GLN A ? 328 ? -2.379  10.873  -25.933 1.0 97.9  328 A 1 
ATOM 2553 C CA  . GLN A ? 328 ? -1.543  10.407  -27.034 1.0 97.91 328 A 1 
ATOM 2554 C C   . GLN A ? 328 ? -0.527  9.403   -26.501 1.0 98.06 328 A 1 
ATOM 2555 O O   . GLN A ? 328 ? 0.299   9.732   -25.647 1.0 97.48 328 A 1 
ATOM 2556 C CB  . GLN A ? 328 ? -0.861  11.596  -27.722 1.0 97.58 328 A 1 
ATOM 2557 C CG  . GLN A ? 328 ? -1.893  12.576  -28.304 1.0 96.18 328 A 1 
ATOM 2558 C CD  . GLN A ? 328 ? -1.261  13.754  -29.037 1.0 94.57 328 A 1 
ATOM 2559 O OE1 . GLN A ? 328 ? -0.104  13.771  -29.431 1.0 86.79 328 A 1 
ATOM 2560 N NE2 . GLN A ? 328 ? -2.023  14.798  -29.271 1.0 84.97 328 A 1 
ATOM 2561 N N   . PHE A ? 329 ? -0.583  8.173   -27.013 1.0 97.7  329 A 1 
ATOM 2562 C CA  . PHE A ? 329 ? 0.327   7.120   -26.592 1.0 97.56 329 A 1 
ATOM 2563 C C   . PHE A ? 329 ? 1.727   7.336   -27.177 1.0 97.88 329 A 1 
ATOM 2564 O O   . PHE A ? 329 ? 1.880   7.553   -28.382 1.0 97.1  329 A 1 
ATOM 2565 C CB  . PHE A ? 329 ? -0.254  5.752   -26.965 1.0 96.25 329 A 1 
ATOM 2566 C CG  . PHE A ? 329 ? 0.452   4.616   -26.260 1.0 87.18 329 A 1 
ATOM 2567 C CD1 . PHE A ? 329 ? 1.507   3.932   -26.887 1.0 80.4  329 A 1 
ATOM 2568 C CD2 . PHE A ? 329 ? 0.084   4.275   -24.945 1.0 79.2  329 A 1 
ATOM 2569 C CE1 . PHE A ? 329 ? 2.187   2.907   -26.200 1.0 71.53 329 A 1 
ATOM 2570 C CE2 . PHE A ? 329 ? 0.764   3.254   -24.262 1.0 70.99 329 A 1 
ATOM 2571 C CZ  . PHE A ? 329 ? 1.818   2.568   -24.891 1.0 69.04 329 A 1 
ATOM 2572 N N   . VAL A ? 330 ? 2.749   7.246   -26.326 1.0 97.91 330 A 1 
ATOM 2573 C CA  . VAL A ? 330 ? 4.162   7.395   -26.702 1.0 97.97 330 A 1 
ATOM 2574 C C   . VAL A ? 330 ? 4.989   6.231   -26.152 1.0 97.97 330 A 1 
ATOM 2575 O O   . VAL A ? 330 ? 4.502   5.446   -25.343 1.0 97.44 330 A 1 
ATOM 2576 C CB  . VAL A ? 330 ? 4.726   8.760   -26.262 1.0 97.74 330 A 1 
ATOM 2577 C CG1 . VAL A ? 330 ? 3.971   9.912   -26.940 1.0 96.95 330 A 1 
ATOM 2578 C CG2 . VAL A ? 330 ? 4.705   8.985   -24.746 1.0 96.38 330 A 1 
ATOM 2579 N N   . ASN A ? 331 ? 6.233   6.102   -26.609 1.0 97.88 331 A 1 
ATOM 2580 C CA  . ASN A ? 331 ? 7.184   5.119   -26.083 1.0 97.69 331 A 1 
ATOM 2581 C C   . ASN A ? 331 ? 8.563   5.760   -25.980 1.0 98.11 331 A 1 
ATOM 2582 O O   . ASN A ? 331 ? 9.000   6.443   -26.912 1.0 97.26 331 A 1 
ATOM 2583 C CB  . ASN A ? 331 ? 7.256   3.873   -26.979 1.0 96.25 331 A 1 
ATOM 2584 C CG  . ASN A ? 331 ? 5.943   3.118   -27.079 1.0 90.82 331 A 1 
ATOM 2585 O OD1 . ASN A ? 331 ? 5.574   2.326   -26.241 1.0 80.83 331 A 1 
ATOM 2586 N ND2 . ASN A ? 331 ? 5.196   3.329   -28.135 1.0 80.38 331 A 1 
ATOM 2587 N N   . THR A ? 332 ? 9.258   5.498   -24.880 1.0 97.76 332 A 1 
ATOM 2588 C CA  . THR A ? 332 ? 10.596  6.041   -24.628 1.0 97.88 332 A 1 
ATOM 2589 C C   . THR A ? 332 ? 11.610  4.935   -24.303 1.0 97.99 332 A 1 
ATOM 2590 O O   . THR A ? 332 ? 11.235  3.864   -23.815 1.0 97.43 332 A 1 
ATOM 2591 C CB  . THR A ? 332 ? 10.567  7.130   -23.550 1.0 97.41 332 A 1 
ATOM 2592 O OG1 . THR A ? 332 ? 10.226  6.626   -22.289 1.0 95.76 332 A 1 
ATOM 2593 C CG2 . THR A ? 332 ? 9.602   8.266   -23.885 1.0 94.95 332 A 1 
ATOM 2594 N N   . PRO A ? 333 ? 12.913  5.136   -24.589 1.0 97.96 333 A 1 
ATOM 2595 C CA  . PRO A ? 333 ? 13.931  4.121   -24.344 1.0 97.76 333 A 1 
ATOM 2596 C C   . PRO A ? 333 ? 14.157  3.871   -22.845 1.0 97.95 333 A 1 
ATOM 2597 O O   . PRO A ? 333 ? 13.913  4.730   -22.004 1.0 97.29 333 A 1 
ATOM 2598 C CB  . PRO A ? 333 ? 15.190  4.638   -25.047 1.0 96.96 333 A 1 
ATOM 2599 C CG  . PRO A ? 333 ? 15.003  6.153   -25.012 1.0 95.09 333 A 1 
ATOM 2600 C CD  . PRO A ? 333 ? 13.505  6.325   -25.192 1.0 97.21 333 A 1 
ATOM 2601 N N   . HIS A ? 334 ? 14.685  2.682   -22.512 1.0 97.77 334 A 1 
ATOM 2602 C CA  . HIS A ? 334 ? 14.983  2.290   -21.126 1.0 97.76 334 A 1 
ATOM 2603 C C   . HIS A ? 334 ? 16.245  2.949   -20.554 1.0 97.97 334 A 1 
ATOM 2604 O O   . HIS A ? 334 ? 16.401  3.021   -19.336 1.0 96.66 334 A 1 
ATOM 2605 C CB  . HIS A ? 334 ? 15.129  0.766   -21.054 1.0 97.04 334 A 1 
ATOM 2606 C CG  . HIS A ? 334 ? 13.851  0.037   -21.363 1.0 96.89 334 A 1 
ATOM 2607 N ND1 . HIS A ? 334 ? 12.902  -0.350  -20.445 1.0 88.85 334 A 1 
ATOM 2608 C CD2 . HIS A ? 334 ? 13.409  -0.367  -22.589 1.0 89.43 334 A 1 
ATOM 2609 C CE1 . HIS A ? 334 ? 11.910  -0.974  -21.112 1.0 89.41 334 A 1 
ATOM 2610 N NE2 . HIS A ? 334 ? 12.180  -0.999  -22.422 1.0 90.88 334 A 1 
ATOM 2611 N N   . ILE A ? 335 ? 17.140  3.405   -21.415 1.0 97.62 335 A 1 
ATOM 2612 C CA  . ILE A ? 335 ? 18.434  3.985   -21.042 1.0 97.43 335 A 1 
ATOM 2613 C C   . ILE A ? 335 ? 18.604  5.372   -21.646 1.0 97.56 335 A 1 
ATOM 2614 O O   . ILE A ? 335 ? 18.077  5.665   -22.725 1.0 96.61 335 A 1 
ATOM 2615 C CB  . ILE A ? 335 ? 19.614  3.054   -21.410 1.0 96.08 335 A 1 
ATOM 2616 C CG1 . ILE A ? 335 ? 19.722  2.808   -22.929 1.0 87.9  335 A 1 
ATOM 2617 C CG2 . ILE A ? 335 ? 19.511  1.735   -20.627 1.0 87.82 335 A 1 
ATOM 2618 C CD1 . ILE A ? 335 ? 20.985  2.044   -23.349 1.0 83.92 335 A 1 
ATOM 2619 N N   . THR A ? 336 ? 19.376  6.224   -20.974 1.0 97.16 336 A 1 
ATOM 2620 C CA  . THR A ? 336 ? 19.727  7.552   -21.492 1.0 96.96 336 A 1 
ATOM 2621 C C   . THR A ? 336 ? 21.071  8.030   -20.948 1.0 97.34 336 A 1 
ATOM 2622 O O   . THR A ? 336 ? 21.584  7.487   -19.973 1.0 96.82 336 A 1 
ATOM 2623 C CB  . THR A ? 336 ? 18.615  8.565   -21.187 1.0 95.56 336 A 1 
ATOM 2624 O OG1 . THR A ? 336 ? 18.859  9.757   -21.895 1.0 89.86 336 A 1 
ATOM 2625 C CG2 . THR A ? 336 ? 18.499  8.914   -19.705 1.0 89.01 336 A 1 
ATOM 2626 N N   . LYS A ? 337 ? 21.629  9.062   -21.578 1.0 96.91 337 A 1 
ATOM 2627 C CA  . LYS A ? 337 ? 22.867  9.710   -21.129 1.0 96.7  337 A 1 
ATOM 2628 C C   . LYS A ? 337 ? 22.646  10.458  -19.815 1.0 97.1  337 A 1 
ATOM 2629 O O   . LYS A ? 337 ? 21.599  11.072  -19.633 1.0 96.6  337 A 1 
ATOM 2630 C CB  . LYS A ? 337 ? 23.395  10.680  -22.193 1.0 95.42 337 A 1 
ATOM 2631 C CG  . LYS A ? 337 ? 23.723  9.972   -23.511 1.0 91.38 337 A 1 
ATOM 2632 C CD  . LYS A ? 337 ? 24.338  10.964  -24.505 1.0 89.51 337 A 1 
ATOM 2633 C CE  . LYS A ? 337 ? 24.551  10.248  -25.840 1.0 82.26 337 A 1 
ATOM 2634 N NZ  . LYS A ? 337 ? 25.413  11.047  -26.739 1.0 76.22 337 A 1 
ATOM 2635 N N   . ALA A ? 338 ? 23.694  10.509  -18.985 1.0 96.83 338 A 1 
ATOM 2636 C CA  . ALA A ? 338 ? 23.714  11.258  -17.726 1.0 96.62 338 A 1 
ATOM 2637 C C   . ALA A ? 338 ? 23.195  12.696  -17.859 1.0 96.67 338 A 1 
ATOM 2638 O O   . ALA A ? 338 ? 22.419  13.157  -17.027 1.0 95.84 338 A 1 
ATOM 2639 C CB  . ALA A ? 338 ? 25.160  11.274  -17.217 1.0 95.91 338 A 1 
ATOM 2640 N N   . GLN A ? 339 ? 23.552  13.382  -18.952 1.0 96.99 339 A 1 
ATOM 2641 C CA  . GLN A ? 339 ? 23.167  14.776  -19.186 1.0 96.51 339 A 1 
ATOM 2642 C C   . GLN A ? 339 ? 21.658  15.022  -19.063 1.0 96.93 339 A 1 
ATOM 2643 O O   . GLN A ? 339 ? 21.262  16.054  -18.538 1.0 96.49 339 A 1 
ATOM 2644 C CB  . GLN A ? 339 ? 23.671  15.215  -20.576 1.0 95.67 339 A 1 
ATOM 2645 C CG  . GLN A ? 339 ? 23.447  16.721  -20.831 1.0 88.3  339 A 1 
ATOM 2646 C CD  . GLN A ? 339 ? 24.146  17.593  -19.788 1.0 81.83 339 A 1 
ATOM 2647 O OE1 . GLN A ? 339 ? 25.299  17.377  -19.449 1.0 72.74 339 A 1 
ATOM 2648 N NE2 . GLN A ? 339 ? 23.488  18.585  -19.228 1.0 69.15 339 A 1 
ATOM 2649 N N   . LEU A ? 340 ? 20.809  14.093  -19.503 1.0 96.27 340 A 1 
ATOM 2650 C CA  . LEU A ? 340 ? 19.356  14.260  -19.394 1.0 96.62 340 A 1 
ATOM 2651 C C   . LEU A ? 340 ? 18.905  14.324  -17.927 1.0 96.82 340 A 1 
ATOM 2652 O O   . LEU A ? 340 ? 18.057  15.139  -17.576 1.0 96.24 340 A 1 
ATOM 2653 C CB  . LEU A ? 340 ? 18.655  13.115  -20.149 1.0 96.87 340 A 1 
ATOM 2654 C CG  . LEU A ? 340 ? 17.121  13.260  -20.195 1.0 96.35 340 A 1 
ATOM 2655 C CD1 . LEU A ? 340 ? 16.683  14.518  -20.944 1.0 94.72 340 A 1 
ATOM 2656 C CD2 . LEU A ? 340 ? 16.496  12.062  -20.903 1.0 95.05 340 A 1 
ATOM 2657 N N   . PHE A ? 341 ? 19.499  13.497  -17.068 1.0 96.85 341 A 1 
ATOM 2658 C CA  . PHE A ? 341 ? 19.181  13.472  -15.639 1.0 96.49 341 A 1 
ATOM 2659 C C   . PHE A ? 341 ? 19.883  14.575  -14.835 1.0 95.94 341 A 1 
ATOM 2660 O O   . PHE A ? 341 ? 19.391  14.926  -13.767 1.0 94.71 341 A 1 
ATOM 2661 C CB  . PHE A ? 341 ? 19.463  12.079  -15.064 1.0 96.45 341 A 1 
ATOM 2662 C CG  . PHE A ? 341 ? 18.613  10.951  -15.628 1.0 96.72 341 A 1 
ATOM 2663 C CD1 . PHE A ? 341 ? 17.266  11.152  -15.982 1.0 95.12 341 A 1 
ATOM 2664 C CD2 . PHE A ? 341 ? 19.181  9.670   -15.777 1.0 95.33 341 A 1 
ATOM 2665 C CE1 . PHE A ? 341 ? 16.502  10.102  -16.519 1.0 94.66 341 A 1 
ATOM 2666 C CE2 . PHE A ? 341 ? 18.416  8.618   -16.308 1.0 94.48 341 A 1 
ATOM 2667 C CZ  . PHE A ? 341 ? 17.081  8.836   -16.690 1.0 95.11 341 A 1 
ATOM 2668 N N   . HIS A ? 342 ? 20.954  15.173  -15.350 1.0 96.19 342 A 1 
ATOM 2669 C CA  . HIS A ? 342 ? 21.448  16.450  -14.831 1.0 95.38 342 A 1 
ATOM 2670 C C   . HIS A ? 342 ? 20.490  17.592  -15.190 1.0 94.85 342 A 1 
ATOM 2671 O O   . HIS A ? 342 ? 20.092  18.360  -14.318 1.0 93.59 342 A 1 
ATOM 2672 C CB  . HIS A ? 342 ? 22.860  16.734  -15.358 1.0 95.18 342 A 1 
ATOM 2673 C CG  . HIS A ? 342 ? 23.910  15.874  -14.702 1.0 92.89 342 A 1 
ATOM 2674 N ND1 . HIS A ? 342 ? 24.213  15.858  -13.359 1.0 83.27 342 A 1 
ATOM 2675 C CD2 . HIS A ? 342 ? 24.749  14.986  -15.322 1.0 84.31 342 A 1 
ATOM 2676 C CE1 . HIS A ? 342 ? 25.210  14.976  -13.177 1.0 86.87 342 A 1 
ATOM 2677 N NE2 . HIS A ? 342 ? 25.575  14.424  -14.344 1.0 87.9  342 A 1 
ATOM 2678 N N   . THR A ? 343 ? 20.040  17.663  -16.451 1.0 94.21 343 A 1 
ATOM 2679 C CA  . THR A ? 343 ? 19.067  18.687  -16.866 1.0 93.77 343 A 1 
ATOM 2680 C C   . THR A ? 343 ? 17.775  18.593  -16.052 1.0 93.31 343 A 1 
ATOM 2681 O O   . THR A ? 343 ? 17.286  19.619  -15.600 1.0 91.48 343 A 1 
ATOM 2682 C CB  . THR A ? 343 ? 18.748  18.591  -18.363 1.0 94.22 343 A 1 
ATOM 2683 O OG1 . THR A ? 343 ? 19.937  18.711  -19.116 1.0 90.97 343 A 1 
ATOM 2684 C CG2 . THR A ? 343 ? 17.813  19.704  -18.844 1.0 89.68 343 A 1 
ATOM 2685 N N   . SER A ? 344 ? 17.261  17.393  -15.807 1.0 93.97 344 A 1 
ATOM 2686 C CA  . SER A ? 344 ? 16.048  17.224  -14.992 1.0 92.77 344 A 1 
ATOM 2687 C C   . SER A ? 344 ? 16.284  17.395  -13.484 1.0 91.85 344 A 1 
ATOM 2688 O O   . SER A ? 344 ? 15.331  17.618  -12.749 1.0 90.31 344 A 1 
ATOM 2689 C CB  . SER A ? 344 ? 15.397  15.877  -15.281 1.0 93.33 344 A 1 
ATOM 2690 O OG  . SER A ? 344 ? 16.248  14.814  -14.899 1.0 91.86 344 A 1 
ATOM 2691 N N   . GLY A ? 345 ? 17.521  17.299  -13.005 1.0 92.71 345 A 1 
ATOM 2692 C CA  . GLY A ? 345 ? 17.873  17.355  -11.580 1.0 91.44 345 A 1 
ATOM 2693 C C   . GLY A ? 345 ? 17.794  16.018  -10.841 1.0 92.03 345 A 1 
ATOM 2694 O O   . GLY A ? 345 ? 18.063  15.963  -9.647  1.0 90.47 345 A 1 
ATOM 2695 N N   . HIS A ? 346 ? 17.449  14.917  -11.512 1.0 92.76 346 A 1 
ATOM 2696 C CA  . HIS A ? 346 ? 17.329  13.618  -10.839 1.0 92.45 346 A 1 
ATOM 2697 C C   . HIS A ? 346 ? 18.661  13.076  -10.300 1.0 92.42 346 A 1 
ATOM 2698 O O   . HIS A ? 346 ? 18.662  12.425  -9.259  1.0 91.24 346 A 1 
ATOM 2699 C CB  . HIS A ? 346 ? 16.681  12.596  -11.773 1.0 92.02 346 A 1 
ATOM 2700 C CG  . HIS A ? 346 ? 15.219  12.860  -11.984 1.0 91.34 346 A 1 
ATOM 2701 N ND1 . HIS A ? 346 ? 14.638  13.415  -13.095 1.0 83.7  346 A 1 
ATOM 2702 C CD2 . HIS A ? 346 ? 14.213  12.590  -11.097 1.0 84.7  346 A 1 
ATOM 2703 C CE1 . HIS A ? 346 ? 13.309  13.478  -12.882 1.0 85.57 346 A 1 
ATOM 2704 N NE2 . HIS A ? 346 ? 13.010  12.987  -11.680 1.0 86.05 346 A 1 
ATOM 2705 N N   . LEU A ? 347 ? 19.785  13.357  -10.965 1.0 91.6  347 A 1 
ATOM 2706 C CA  . LEU A ? 347 ? 21.104  12.981  -10.433 1.0 91.12 347 A 1 
ATOM 2707 C C   . LEU A ? 347 ? 21.534  13.846  -9.241  1.0 90.87 347 A 1 
ATOM 2708 O O   . LEU A ? 347 ? 22.362  13.402  -8.453  1.0 89.18 347 A 1 
ATOM 2709 C CB  . LEU A ? 347 ? 22.166  13.007  -11.548 1.0 91.24 347 A 1 
ATOM 2710 C CG  . LEU A ? 347 ? 22.076  11.805  -12.508 1.0 91.05 347 A 1 
ATOM 2711 C CD1 . LEU A ? 347 ? 23.072  11.977  -13.656 1.0 88.35 347 A 1 
ATOM 2712 C CD2 . LEU A ? 347 ? 22.398  10.470  -11.826 1.0 90.53 347 A 1 
ATOM 2713 N N   . ASP A ? 348 ? 20.938  15.022  -9.074  1.0 92.24 348 A 1 
ATOM 2714 C CA  . ASP A ? 348 ? 21.234  15.911  -7.947  1.0 90.2  348 A 1 
ATOM 2715 C C   . ASP A ? 348 ? 20.381  15.549  -6.717  1.0 89.84 348 A 1 
ATOM 2716 O O   . ASP A ? 348 ? 20.871  15.533  -5.592  1.0 86.91 348 A 1 
ATOM 2717 C CB  . ASP A ? 348 ? 21.000  17.376  -8.373  1.0 88.66 348 A 1 
ATOM 2718 C CG  . ASP A ? 348 ? 21.717  17.771  -9.678  1.0 86.33 348 A 1 
ATOM 2719 O OD1 . ASP A ? 348 ? 22.871  17.333  -9.882  1.0 80.83 348 A 1 
ATOM 2720 O OD2 . ASP A ? 348 ? 21.082  18.478  -10.500 1.0 80.79 348 A 1 
ATOM 2721 N N   . TRP A ? 349 ? 19.098  15.190  -6.933  1.0 90.7  349 A 1 
ATOM 2722 C CA  . TRP A ? 349 ? 18.104  15.048  -5.857  1.0 88.35 349 A 1 
ATOM 2723 C C   . TRP A ? 349 ? 17.601  13.615  -5.620  1.0 88.36 349 A 1 
ATOM 2724 O O   . TRP A ? 349 ? 16.957  13.348  -4.606  1.0 84.5  349 A 1 
ATOM 2725 C CB  . TRP A ? 349 ? 16.937  15.990  -6.167  1.0 86.33 349 A 1 
ATOM 2726 C CG  . TRP A ? 349 ? 17.320  17.438  -6.196  1.0 83.31 349 A 1 
ATOM 2727 C CD1 . TRP A ? 349 ? 17.572  18.179  -7.299  1.0 75.93 349 A 1 
ATOM 2728 C CD2 . TRP A ? 349 ? 17.545  18.331  -5.062  1.0 80.0  349 A 1 
ATOM 2729 N NE1 . TRP A ? 349 ? 17.931  19.462  -6.932  1.0 73.67 349 A 1 
ATOM 2730 C CE2 . TRP A ? 349 ? 17.927  19.614  -5.564  1.0 76.85 349 A 1 
ATOM 2731 C CE3 . TRP A ? 349 ? 17.462  18.185  -3.659  1.0 73.9  349 A 1 
ATOM 2732 C CZ2 . TRP A ? 349 ? 18.206  20.695  -4.718  1.0 74.22 349 A 1 
ATOM 2733 C CZ3 . TRP A ? 349 ? 17.739  19.261  -2.807  1.0 68.87 349 A 1 
ATOM 2734 C CH2 . TRP A ? 349 ? 18.107  20.518  -3.329  1.0 68.64 349 A 1 
ATOM 2735 N N   . TYR A ? 350 ? 17.871  12.689  -6.533  1.0 89.46 350 A 1 
ATOM 2736 C CA  . TYR A ? 350 ? 17.358  11.315  -6.481  1.0 89.98 350 A 1 
ATOM 2737 C C   . TYR A ? 350 ? 18.436  10.248  -6.761  1.0 91.53 350 A 1 
ATOM 2738 O O   . TYR A ? 350 ? 18.129  9.082   -6.970  1.0 90.27 350 A 1 
ATOM 2739 C CB  . TYR A ? 350 ? 16.136  11.202  -7.417  1.0 89.03 350 A 1 
ATOM 2740 C CG  . TYR A ? 350 ? 15.283  9.970   -7.181  1.0 88.17 350 A 1 
ATOM 2741 C CD1 . TYR A ? 350 ? 15.320  8.894   -8.094  1.0 83.53 350 A 1 
ATOM 2742 C CD2 . TYR A ? 350 ? 14.476  9.886   -6.029  1.0 84.31 350 A 1 
ATOM 2743 C CE1 . TYR A ? 350 ? 14.560  7.733   -7.846  1.0 82.25 350 A 1 
ATOM 2744 C CE2 . TYR A ? 350 ? 13.719  8.724   -5.774  1.0 82.8  350 A 1 
ATOM 2745 C CZ  . TYR A ? 350 ? 13.765  7.643   -6.680  1.0 85.81 350 A 1 
ATOM 2746 O OH  . TYR A ? 350 ? 13.051  6.512   -6.428  1.0 83.51 350 A 1 
ATOM 2747 N N   . ALA A ? 351 ? 19.722  10.618  -6.734  1.0 90.82 351 A 1 
ATOM 2748 C CA  . ALA A ? 351 ? 20.831  9.733   -7.115  1.0 90.77 351 A 1 
ATOM 2749 C C   . ALA A ? 351 ? 20.838  8.380   -6.379  1.0 91.85 351 A 1 
ATOM 2750 O O   . ALA A ? 351 ? 21.097  7.348   -6.994  1.0 90.61 351 A 1 
ATOM 2751 C CB  . ALA A ? 351 ? 22.148  10.482  -6.879  1.0 89.82 351 A 1 
ATOM 2752 N N   . GLU A ? 352 ? 20.498  8.356   -5.090  1.0 92.87 352 A 1 
ATOM 2753 C CA  . GLU A ? 352 ? 20.456  7.125   -4.281  1.0 92.24 352 A 1 
ATOM 2754 C C   . GLU A ? 352 ? 19.435  6.091   -4.776  1.0 93.58 352 A 1 
ATOM 2755 O O   . GLU A ? 352 ? 19.595  4.893   -4.538  1.0 91.83 352 A 1 
ATOM 2756 C CB  . GLU A ? 352 ? 20.113  7.458   -2.822  1.0 90.11 352 A 1 
ATOM 2757 C CG  . GLU A ? 352 ? 21.138  8.367   -2.132  1.0 82.71 352 A 1 
ATOM 2758 C CD  . GLU A ? 352 ? 20.906  8.480   -0.615  1.0 75.37 352 A 1 
ATOM 2759 O OE1 . GLU A ? 352 ? 21.757  9.116   0.032   1.0 67.27 352 A 1 
ATOM 2760 O OE2 . GLU A ? 352 ? 19.937  7.867   -0.104  1.0 66.63 352 A 1 
ATOM 2761 N N   . GLY A ? 353 ? 18.387  6.548   -5.460  1.0 93.59 353 A 1 
ATOM 2762 C CA  . GLY A ? 353 ? 17.349  5.706   -6.046  1.0 94.06 353 A 1 
ATOM 2763 C C   . GLY A ? 353 ? 17.620  5.284   -7.496  1.0 95.71 353 A 1 
ATOM 2764 O O   . GLY A ? 353 ? 16.764  4.637   -8.096  1.0 94.96 353 A 1 
ATOM 2765 N N   . ILE A ? 354 ? 18.766  5.662   -8.079  1.0 95.47 354 A 1 
ATOM 2766 C CA  . ILE A ? 354 ? 19.133  5.370   -9.471  1.0 96.28 354 A 1 
ATOM 2767 C C   . ILE A ? 354 ? 20.178  4.248   -9.500  1.0 96.43 354 A 1 
ATOM 2768 O O   . ILE A ? 354 ? 21.104  4.221   -8.695  1.0 95.77 354 A 1 
ATOM 2769 C CB  . ILE A ? 354 ? 19.598  6.653   -10.207 1.0 96.1  354 A 1 
ATOM 2770 C CG1 . ILE A ? 354 ? 18.524  7.764   -10.118 1.0 93.14 354 A 1 
ATOM 2771 C CG2 . ILE A ? 354 ? 19.895  6.352   -11.686 1.0 92.9  354 A 1 
ATOM 2772 C CD1 . ILE A ? 354 ? 18.889  9.090   -10.802 1.0 90.85 354 A 1 
ATOM 2773 N N   . PHE A ? 355 ? 20.042  3.306   -10.435 1.0 97.11 355 A 1 
ATOM 2774 C CA  . PHE A ? 355 ? 21.088  2.307   -10.668 1.0 96.87 355 A 1 
ATOM 2775 C C   . PHE A ? 355 ? 22.399  2.979   -11.111 1.0 96.83 355 A 1 
ATOM 2776 O O   . PHE A ? 355 ? 22.346  3.976   -11.832 1.0 95.73 355 A 1 
ATOM 2777 C CB  . PHE A ? 355 ? 20.628  1.283   -11.710 1.0 96.64 355 A 1 
ATOM 2778 C CG  . PHE A ? 355 ? 19.816  0.148   -11.125 1.0 97.12 355 A 1 
ATOM 2779 C CD1 . PHE A ? 355 ? 20.461  -1.032  -10.706 1.0 95.89 355 A 1 
ATOM 2780 C CD2 . PHE A ? 355 ? 18.422  0.263   -10.994 1.0 96.02 355 A 1 
ATOM 2781 C CE1 . PHE A ? 355 ? 19.712  -2.090  -10.163 1.0 95.28 355 A 1 
ATOM 2782 C CE2 . PHE A ? 355 ? 17.675  -0.794  -10.445 1.0 95.27 355 A 1 
ATOM 2783 C CZ  . PHE A ? 355 ? 18.321  -1.973  -10.033 1.0 96.07 355 A 1 
ATOM 2784 N N   . PRO A ? 356 ? 23.571  2.442   -10.738 1.0 97.03 356 A 1 
ATOM 2785 C CA  . PRO A ? 356 ? 24.861  2.979   -11.165 1.0 96.61 356 A 1 
ATOM 2786 C C   . PRO A ? 356 ? 24.975  3.096   -12.694 1.0 97.15 356 A 1 
ATOM 2787 O O   . PRO A ? 356 ? 24.345  2.316   -13.416 1.0 96.83 356 A 1 
ATOM 2788 C CB  . PRO A ? 356 ? 25.919  2.027   -10.599 1.0 95.4  356 A 1 
ATOM 2789 C CG  . PRO A ? 356 ? 25.231  1.418   -9.384  1.0 93.46 356 A 1 
ATOM 2790 C CD  . PRO A ? 356 ? 23.775  1.324   -9.824  1.0 95.9  356 A 1 
ATOM 2791 N N   . PRO A ? 357 ? 25.794  4.039   -13.210 1.0 96.96 357 A 1 
ATOM 2792 C CA  . PRO A ? 357 ? 25.958  4.223   -14.645 1.0 96.92 357 A 1 
ATOM 2793 C C   . PRO A ? 357 ? 26.664  3.038   -15.310 1.0 97.19 357 A 1 
ATOM 2794 O O   . PRO A ? 357 ? 27.510  2.365   -14.722 1.0 96.47 357 A 1 
ATOM 2795 C CB  . PRO A ? 357 ? 26.763  5.510   -14.820 1.0 95.98 357 A 1 
ATOM 2796 C CG  . PRO A ? 357 ? 27.581  5.590   -13.533 1.0 95.22 357 A 1 
ATOM 2797 C CD  . PRO A ? 357 ? 26.649  4.979   -12.493 1.0 96.29 357 A 1 
ATOM 2798 N N   . MET A ? 358 ? 26.364  2.854   -16.582 1.0 96.8  358 A 1 
ATOM 2799 C CA  . MET A ? 358 ? 27.173  2.075   -17.511 1.0 96.49 358 A 1 
ATOM 2800 C C   . MET A ? 358 ? 28.152  3.029   -18.197 1.0 96.43 358 A 1 
ATOM 2801 O O   . MET A ? 358 ? 27.739  3.881   -18.988 1.0 95.37 358 A 1 
ATOM 2802 C CB  . MET A ? 358 ? 26.268  1.384   -18.542 1.0 95.71 358 A 1 
ATOM 2803 C CG  . MET A ? 358 ? 25.302  0.369   -17.920 1.0 91.93 358 A 1 
ATOM 2804 S SD  . MET A ? 358 ? 24.050  -0.265  -19.073 1.0 91.61 358 A 1 
ATOM 2805 C CE  . MET A ? 358 ? 22.961  1.179   -19.168 1.0 81.51 358 A 1 
ATOM 2806 N N   . HIS A ? 359 ? 29.446  2.872   -17.920 1.0 96.59 359 A 1 
ATOM 2807 C CA  . HIS A ? 359 ? 30.512  3.648   -18.567 1.0 95.47 359 A 1 
ATOM 2808 C C   . HIS A ? 359 ? 30.855  3.029   -19.924 1.0 95.21 359 A 1 
ATOM 2809 O O   . HIS A ? 359 ? 31.359  1.903   -19.982 1.0 93.7  359 A 1 
ATOM 2810 C CB  . HIS A ? 359 ? 31.737  3.698   -17.650 1.0 93.67 359 A 1 
ATOM 2811 C CG  . HIS A ? 359 ? 31.458  4.330   -16.312 1.0 82.32 359 A 1 
ATOM 2812 N ND1 . HIS A ? 359 ? 31.180  5.656   -16.081 1.0 72.84 359 A 1 
ATOM 2813 C CD2 . HIS A ? 359 ? 31.411  3.694   -15.096 1.0 72.59 359 A 1 
ATOM 2814 C CE1 . HIS A ? 359 ? 30.968  5.817   -14.761 1.0 71.89 359 A 1 
ATOM 2815 N NE2 . HIS A ? 359 ? 31.107  4.648   -14.120 1.0 72.7  359 A 1 
ATOM 2816 N N   . LEU A ? 360 ? 30.575  3.737   -21.016 1.0 94.75 360 A 1 
ATOM 2817 C CA  . LEU A ? 360 ? 30.750  3.249   -22.383 1.0 94.07 360 A 1 
ATOM 2818 C C   . LEU A ? 360 ? 31.608  4.206   -23.223 1.0 94.16 360 A 1 
ATOM 2819 O O   . LEU A ? 360 ? 31.745  5.389   -22.912 1.0 91.6  360 A 1 
ATOM 2820 C CB  . LEU A ? 360 ? 29.367  3.010   -23.031 1.0 92.39 360 A 1 
ATOM 2821 C CG  . LEU A ? 360 ? 28.448  2.006   -22.306 1.0 90.08 360 A 1 
ATOM 2822 C CD1 . LEU A ? 360 ? 27.097  1.942   -23.016 1.0 84.69 360 A 1 
ATOM 2823 C CD2 . LEU A ? 360 ? 29.030  0.592   -22.283 1.0 84.41 360 A 1 
ATOM 2824 N N   . ASP A ? 361 ? 32.159  3.684   -24.321 1.0 93.22 361 A 1 
ATOM 2825 C CA  . ASP A ? 361 ? 32.880  4.436   -25.359 1.0 92.63 361 A 1 
ATOM 2826 C C   . ASP A ? 361 ? 34.157  5.171   -24.892 1.0 93.85 361 A 1 
ATOM 2827 O O   . ASP A ? 361 ? 34.640  6.078   -25.586 1.0 90.89 361 A 1 
ATOM 2828 C CB  . ASP A ? 361 ? 31.916  5.374   -26.114 1.0 89.98 361 A 1 
ATOM 2829 C CG  . ASP A ? 361 ? 30.633  4.706   -26.612 1.0 88.06 361 A 1 
ATOM 2830 O OD1 . ASP A ? 361 ? 30.708  3.532   -27.040 1.0 84.06 361 A 1 
ATOM 2831 O OD2 . ASP A ? 361 ? 29.587  5.395   -26.587 1.0 84.08 361 A 1 
ATOM 2832 N N   . ALA A ? 362 ? 34.716  4.805   -23.726 1.0 92.4  362 A 1 
ATOM 2833 C CA  . ALA A ? 362 ? 36.019  5.303   -23.300 1.0 92.24 362 A 1 
ATOM 2834 C C   . ALA A ? 362 ? 37.136  4.707   -24.180 1.0 93.03 362 A 1 
ATOM 2835 O O   . ALA A ? 362 ? 37.173  3.502   -24.435 1.0 91.43 362 A 1 
ATOM 2836 C CB  . ALA A ? 362 ? 36.238  5.005   -21.813 1.0 90.63 362 A 1 
ATOM 2837 N N   . GLU A ? 363 ? 38.041  5.560   -24.627 1.0 92.03 363 A 1 
ATOM 2838 C CA  . GLU A ? 363 ? 39.226  5.153   -25.385 1.0 91.83 363 A 1 
ATOM 2839 C C   . GLU A ? 363 ? 40.469  5.411   -24.531 1.0 92.26 363 A 1 
ATOM 2840 O O   . GLU A ? 363 ? 40.627  6.495   -23.959 1.0 90.14 363 A 1 
ATOM 2841 C CB  . GLU A ? 363 ? 39.309  5.907   -26.728 1.0 90.4  363 A 1 
ATOM 2842 C CG  . GLU A ? 363 ? 38.175  5.577   -27.716 1.0 86.43 363 A 1 
ATOM 2843 C CD  . GLU A ? 363 ? 38.160  6.509   -28.945 1.0 85.65 363 A 1 
ATOM 2844 O OE1 . GLU A ? 363 ? 37.052  6.744   -29.502 1.0 78.07 363 A 1 
ATOM 2845 O OE2 . GLU A ? 363 ? 39.229  7.062   -29.305 1.0 81.43 363 A 1 
ATOM 2846 N N   . HIS A ? 364 ? 41.363  4.423   -24.474 1.0 93.18 364 A 1 
ATOM 2847 C CA  . HIS A ? 364 ? 42.610  4.500   -23.720 1.0 92.29 364 A 1 
ATOM 2848 C C   . HIS A ? 364 ? 43.814  4.507   -24.669 1.0 92.68 364 A 1 
ATOM 2849 O O   . HIS A ? 364 ? 43.783  3.917   -25.750 1.0 90.36 364 A 1 
ATOM 2850 C CB  . HIS A ? 364 ? 42.667  3.361   -22.692 1.0 89.97 364 A 1 
ATOM 2851 C CG  . HIS A ? 364 ? 41.585  3.467   -21.642 1.0 89.65 364 A 1 
ATOM 2852 N ND1 . HIS A ? 364 ? 41.703  4.087   -20.421 1.0 77.95 364 A 1 
ATOM 2853 C CD2 . HIS A ? 364 ? 40.297  3.004   -21.728 1.0 81.63 364 A 1 
ATOM 2854 C CE1 . HIS A ? 364 ? 40.518  3.994   -19.789 1.0 82.93 364 A 1 
ATOM 2855 N NE2 . HIS A ? 364 ? 39.626  3.350   -20.551 1.0 84.86 364 A 1 
ATOM 2856 N N   . ASN A ? 365 ? 44.872  5.212   -24.275 1.0 94.14 365 A 1 
ATOM 2857 C CA  . ASN A ? 365 ? 46.183  5.121   -24.909 1.0 93.2  365 A 1 
ATOM 2858 C C   . ASN A ? 365 ? 46.889  3.819   -24.485 1.0 93.76 365 A 1 
ATOM 2859 O O   . ASN A ? 365 ? 46.502  3.179   -23.510 1.0 91.48 365 A 1 
ATOM 2860 C CB  . ASN A ? 365 ? 47.013  6.351   -24.511 1.0 92.3  365 A 1 
ATOM 2861 C CG  . ASN A ? 365 ? 46.433  7.671   -24.975 1.0 91.68 365 A 1 
ATOM 2862 O OD1 . ASN A ? 365 ? 46.109  7.879   -26.139 1.0 85.33 365 A 1 
ATOM 2863 N ND2 . ASN A ? 365 ? 46.313  8.624   -24.082 1.0 86.59 365 A 1 
ATOM 2864 N N   . ASP A ? 366 ? 47.972  3.472   -25.172 1.0 93.4  366 A 1 
ATOM 2865 C CA  . ASP A ? 366 ? 48.771  2.270   -24.872 1.0 93.6  366 A 1 
ATOM 2866 C C   . ASP A ? 366 ? 49.362  2.267   -23.446 1.0 93.68 366 A 1 
ATOM 2867 O O   . ASP A ? 366 ? 49.645  1.205   -22.889 1.0 90.22 366 A 1 
ATOM 2868 C CB  . ASP A ? 366 ? 49.915  2.144   -25.898 1.0 93.62 366 A 1 
ATOM 2869 C CG  . ASP A ? 366 ? 49.466  1.960   -27.351 1.0 90.27 366 A 1 
ATOM 2870 O OD1 . ASP A ? 366 ? 48.349  1.447   -27.577 1.0 83.84 366 A 1 
ATOM 2871 O OD2 . ASP A ? 366 ? 50.252  2.356   -28.241 1.0 85.33 366 A 1 
ATOM 2872 N N   . ASP A ? 367 ? 49.541  3.447   -22.843 1.0 93.81 367 A 1 
ATOM 2873 C CA  . ASP A ? 367 ? 50.009  3.629   -21.462 1.0 92.95 367 A 1 
ATOM 2874 C C   . ASP A ? 367 ? 48.880  3.561   -20.408 1.0 93.4  367 A 1 
ATOM 2875 O O   . ASP A ? 367 ? 49.126  3.759   -19.218 1.0 88.29 367 A 1 
ATOM 2876 C CB  . ASP A ? 367 ? 50.822  4.935   -21.365 1.0 92.02 367 A 1 
ATOM 2877 C CG  . ASP A ? 367 ? 50.004  6.216   -21.567 1.0 90.35 367 A 1 
ATOM 2878 O OD1 . ASP A ? 367 ? 48.762  6.139   -21.714 1.0 83.92 367 A 1 
ATOM 2879 O OD2 . ASP A ? 367 ? 50.622  7.305   -21.594 1.0 85.78 367 A 1 
ATOM 2880 N N   . GLY A ? 368 ? 47.639  3.287   -20.830 1.0 91.27 368 A 1 
ATOM 2881 C CA  . GLY A ? 368 ? 46.457  3.212   -19.970 1.0 90.33 368 A 1 
ATOM 2882 C C   . GLY A ? 368 ? 45.808  4.562   -19.642 1.0 92.02 368 A 1 
ATOM 2883 O O   . GLY A ? 368 ? 44.761  4.588   -18.989 1.0 88.71 368 A 1 
ATOM 2884 N N   . THR A ? 369 ? 46.350  5.687   -20.098 1.0 92.6  369 A 1 
ATOM 2885 C CA  . THR A ? 369 ? 45.731  7.006   -19.906 1.0 92.34 369 A 1 
ATOM 2886 C C   . THR A ? 369 ? 44.488  7.172   -20.783 1.0 92.78 369 A 1 
ATOM 2887 O O   . THR A ? 369 ? 44.405  6.641   -21.885 1.0 90.91 369 A 1 
ATOM 2888 C CB  . THR A ? 369 ? 46.704  8.171   -20.132 1.0 91.98 369 A 1 
ATOM 2889 O OG1 . THR A ? 369 ? 47.167  8.222   -21.460 1.0 88.15 369 A 1 
ATOM 2890 C CG2 . THR A ? 369 ? 47.905  8.123   -19.194 1.0 86.36 369 A 1 
ATOM 2891 N N   . VAL A ? 370 ? 43.490  7.907   -20.294 1.0 92.04 370 A 1 
ATOM 2892 C CA  . VAL A ? 370 ? 42.236  8.126   -21.025 1.0 90.9  370 A 1 
ATOM 2893 C C   . VAL A ? 370 ? 42.470  9.075   -22.199 1.0 91.54 370 A 1 
ATOM 2894 O O   . VAL A ? 370 ? 42.807  10.241  -22.015 1.0 89.8  370 A 1 
ATOM 2895 C CB  . VAL A ? 370 ? 41.132  8.650   -20.086 1.0 88.42 370 A 1 
ATOM 2896 C CG1 . VAL A ? 370 ? 39.823  8.901   -20.847 1.0 83.38 370 A 1 
ATOM 2897 C CG2 . VAL A ? 370 ? 40.833  7.653   -18.960 1.0 85.08 370 A 1 
ATOM 2898 N N   . ARG A ? 371 ? 42.236  8.580   -23.423 1.0 92.75 371 A 1 
ATOM 2899 C CA  . ARG A ? 371 ? 42.277  9.362   -24.662 1.0 92.0  371 A 1 
ATOM 2900 C C   . ARG A ? 371 ? 40.957  10.090  -24.926 1.0 92.94 371 A 1 
ATOM 2901 O O   . ARG A ? 371 ? 40.948  11.231  -25.374 1.0 90.45 371 A 1 
ATOM 2902 C CB  . ARG A ? 371 ? 42.610  8.403   -25.814 1.0 90.23 371 A 1 
ATOM 2903 C CG  . ARG A ? 371 ? 42.895  9.158   -27.113 1.0 85.1  371 A 1 
ATOM 2904 C CD  . ARG A ? 371 ? 43.174  8.157   -28.232 1.0 81.96 371 A 1 
ATOM 2905 N NE  . ARG A ? 371 ? 43.954  8.780   -29.306 1.0 75.86 371 A 1 
ATOM 2906 C CZ  . ARG A ? 371 ? 44.432  8.160   -30.365 1.0 71.65 371 A 1 
ATOM 2907 N NH1 . ARG A ? 371 ? 44.143  6.915   -30.620 1.0 64.31 371 A 1 
ATOM 2908 N NH2 . ARG A ? 371 ? 45.230  8.786   -31.181 1.0 64.17 371 A 1 
ATOM 2909 N N   . LYS A ? 372 ? 39.850  9.391   -24.641 1.0 92.71 372 A 1 
ATOM 2910 C CA  . LYS A ? 372 ? 38.484  9.911   -24.750 1.0 92.04 372 A 1 
ATOM 2911 C C   . LYS A ? 372 ? 37.687  9.417   -23.543 1.0 93.09 372 A 1 
ATOM 2912 O O   . LYS A ? 372 ? 37.636  8.208   -23.334 1.0 91.62 372 A 1 
ATOM 2913 C CB  . LYS A ? 372 ? 37.895  9.424   -26.080 1.0 89.19 372 A 1 
ATOM 2914 C CG  . LYS A ? 372 ? 36.453  9.878   -26.342 1.0 81.66 372 A 1 
ATOM 2915 C CD  . LYS A ? 372 ? 36.008  9.196   -27.638 1.0 78.19 372 A 1 
ATOM 2916 C CE  . LYS A ? 372 ? 34.527  9.325   -27.936 1.0 70.71 372 A 1 
ATOM 2917 N NZ  . LYS A ? 372 ? 34.182  8.287   -28.949 1.0 63.62 372 A 1 
ATOM 2918 N N   . PRO A ? 373 ? 37.056  10.318  -22.763 1.0 92.55 373 A 1 
ATOM 2919 C CA  . PRO A ? 373 ? 36.478  9.962   -21.458 1.0 91.46 373 A 1 
ATOM 2920 C C   . PRO A ? 373 ? 35.257  9.031   -21.527 1.0 92.29 373 A 1 
ATOM 2921 O O   . PRO A ? 373 ? 34.803  8.556   -20.494 1.0 88.22 373 A 1 
ATOM 2922 C CB  . PRO A ? 373 ? 36.145  11.307  -20.796 1.0 88.68 373 A 1 
ATOM 2923 C CG  . PRO A ? 373 ? 35.949  12.253  -21.972 1.0 86.48 373 A 1 
ATOM 2924 C CD  . PRO A ? 373 ? 36.940  11.750  -23.004 1.0 89.95 373 A 1 
ATOM 2925 N N   . GLY A ? 374 ? 34.710  8.750   -22.718 1.0 92.83 374 A 1 
ATOM 2926 C CA  . GLY A ? 374 ? 33.506  7.937   -22.863 1.0 92.77 374 A 1 
ATOM 2927 C C   . GLY A ? 374 ? 32.239  8.680   -22.448 1.0 93.71 374 A 1 
ATOM 2928 O O   . GLY A ? 374 ? 32.190  9.915   -22.444 1.0 91.39 374 A 1 
ATOM 2929 N N   . GLN A ? 375 ? 31.174  7.929   -22.155 1.0 95.5  375 A 1 
ATOM 2930 C CA  . GLN A ? 375 ? 29.864  8.455   -21.772 1.0 95.0  375 A 1 
ATOM 2931 C C   . GLN A ? 375 ? 29.214  7.562   -20.718 1.0 96.38 375 A 1 
ATOM 2932 O O   . GLN A ? 375 ? 29.291  6.333   -20.803 1.0 95.18 375 A 1 
ATOM 2933 C CB  . GLN A ? 375 ? 28.933  8.571   -22.997 1.0 91.57 375 A 1 
ATOM 2934 C CG  . GLN A ? 375 ? 29.481  9.543   -24.049 1.0 81.5  375 A 1 
ATOM 2935 C CD  . GLN A ? 375 ? 28.607  9.706   -25.285 1.0 78.91 375 A 1 
ATOM 2936 O OE1 . GLN A ? 375 ? 27.392  9.721   -25.264 1.0 70.07 375 A 1 
ATOM 2937 N NE2 . GLN A ? 375 ? 29.216  9.896   -26.444 1.0 66.59 375 A 1 
ATOM 2938 N N   . ASP A ? 376 ? 28.483  8.190   -19.796 1.0 96.0  376 A 1 
ATOM 2939 C CA  . ASP A ? 376 ? 27.700  7.501   -18.786 1.0 96.59 376 A 1 
ATOM 2940 C C   . ASP A ? 376 ? 26.251  7.367   -19.243 1.0 97.01 376 A 1 
ATOM 2941 O O   . ASP A ? 376 ? 25.581  8.362   -19.553 1.0 95.87 376 A 1 
ATOM 2942 C CB  . ASP A ? 376 ? 27.789  8.236   -17.443 1.0 95.72 376 A 1 
ATOM 2943 C CG  . ASP A ? 376 ? 29.187  8.183   -16.830 1.0 94.78 376 A 1 
ATOM 2944 O OD1 . ASP A ? 376 ? 30.077  7.517   -17.412 1.0 91.0  376 A 1 
ATOM 2945 O OD2 . ASP A ? 376 ? 29.359  8.796   -15.764 1.0 90.8  376 A 1 
ATOM 2946 N N   . TYR A ? 377 ? 25.761  6.132   -19.259 1.0 97.51 377 A 1 
ATOM 2947 C CA  . TYR A ? 377 ? 24.364  5.800   -19.501 1.0 97.65 377 A 1 
ATOM 2948 C C   . TYR A ? 377 ? 23.722  5.244   -18.232 1.0 97.93 377 A 1 
ATOM 2949 O O   . TYR A ? 377 ? 24.313  4.421   -17.538 1.0 97.46 377 A 1 
ATOM 2950 C CB  . TYR A ? 377 ? 24.229  4.807   -20.653 1.0 97.2  377 A 1 
ATOM 2951 C CG  . TYR A ? 377 ? 24.476  5.405   -22.023 1.0 96.54 377 A 1 
ATOM 2952 C CD1 . TYR A ? 377 ? 23.386  5.785   -22.830 1.0 94.28 377 A 1 
ATOM 2953 C CD2 . TYR A ? 377 ? 25.793  5.566   -22.497 1.0 94.85 377 A 1 
ATOM 2954 C CE1 . TYR A ? 377 ? 23.607  6.312   -24.114 1.0 93.13 377 A 1 
ATOM 2955 C CE2 . TYR A ? 377 ? 26.019  6.102   -23.778 1.0 93.09 377 A 1 
ATOM 2956 C CZ  . TYR A ? 377 ? 24.926  6.469   -24.593 1.0 93.46 377 A 1 
ATOM 2957 O OH  . TYR A ? 377 ? 25.147  6.970   -25.836 1.0 91.51 377 A 1 
ATOM 2958 N N   . TYR A ? 378 ? 22.490  5.645   -17.972 1.0 97.78 378 A 1 
ATOM 2959 C CA  . TYR A ? 378 ? 21.700  5.202   -16.827 1.0 97.79 378 A 1 
ATOM 2960 C C   . TYR A ? 378 ? 20.426  4.505   -17.287 1.0 97.88 378 A 1 
ATOM 2961 O O   . TYR A ? 378 ? 19.812  4.907   -18.281 1.0 97.33 378 A 1 
ATOM 2962 C CB  . TYR A ? 378 ? 21.354  6.405   -15.948 1.0 97.58 378 A 1 
ATOM 2963 C CG  . TYR A ? 378 ? 22.527  6.972   -15.178 1.0 97.67 378 A 1 
ATOM 2964 C CD1 . TYR A ? 378 ? 22.749  6.566   -13.848 1.0 96.34 378 A 1 
ATOM 2965 C CD2 . TYR A ? 378 ? 23.383  7.919   -15.775 1.0 96.66 378 A 1 
ATOM 2966 C CE1 . TYR A ? 378 ? 23.816  7.108   -13.110 1.0 95.92 378 A 1 
ATOM 2967 C CE2 . TYR A ? 378 ? 24.457  8.459   -15.041 1.0 96.0  378 A 1 
ATOM 2968 C CZ  . TYR A ? 378 ? 24.670  8.057   -13.705 1.0 96.57 378 A 1 
ATOM 2969 O OH  . TYR A ? 378 ? 25.698  8.583   -12.991 1.0 95.52 378 A 1 
ATOM 2970 N N   . LEU A ? 379 ? 19.995  3.498   -16.518 1.0 97.66 379 A 1 
ATOM 2971 C CA  . LEU A ? 379 ? 18.624  3.004   -16.571 1.0 97.65 379 A 1 
ATOM 2972 C C   . LEU A ? 379 ? 17.676  4.108   -16.087 1.0 97.75 379 A 1 
ATOM 2973 O O   . LEU A ? 379 ? 17.937  4.738   -15.057 1.0 97.19 379 A 1 
ATOM 2974 C CB  . LEU A ? 379 ? 18.484  1.754   -15.686 1.0 97.32 379 A 1 
ATOM 2975 C CG  . LEU A ? 379 ? 19.235  0.512   -16.194 1.0 96.21 379 A 1 
ATOM 2976 C CD1 . LEU A ? 379 ? 19.175  -0.591  -15.136 1.0 94.56 379 A 1 
ATOM 2977 C CD2 . LEU A ? 379 ? 18.623  -0.034  -17.486 1.0 94.31 379 A 1 
ATOM 2978 N N   . LYS A ? 380 ? 16.569  4.352   -16.793 1.0 97.27 380 A 1 
ATOM 2979 C CA  . LYS A ? 380 ? 15.635  5.414   -16.404 1.0 97.28 380 A 1 
ATOM 2980 C C   . LYS A ? 380 ? 14.883  5.051   -15.109 1.0 97.6  380 A 1 
ATOM 2981 O O   . LYS A ? 380 ? 14.275  3.989   -15.046 1.0 97.22 380 A 1 
ATOM 2982 C CB  . LYS A ? 380 ? 14.707  5.804   -17.572 1.0 96.16 380 A 1 
ATOM 2983 C CG  . LYS A ? 380 ? 13.638  4.765   -17.943 1.0 96.22 380 A 1 
ATOM 2984 C CD  . LYS A ? 380 ? 12.762  5.255   -19.109 1.0 95.59 380 A 1 
ATOM 2985 C CE  . LYS A ? 380 ? 11.638  4.250   -19.393 1.0 94.2  380 A 1 
ATOM 2986 N NZ  . LYS A ? 380 ? 10.764  4.668   -20.521 1.0 93.33 380 A 1 
ATOM 2987 N N   . PRO A ? 381 ? 14.870  5.929   -14.086 1.0 97.2  381 A 1 
ATOM 2988 C CA  . PRO A ? 381 ? 14.076  5.738   -12.870 1.0 96.53 381 A 1 
ATOM 2989 C C   . PRO A ? 381 ? 12.667  6.352   -12.956 1.0 96.25 381 A 1 
ATOM 2990 O O   . PRO A ? 381 ? 11.858  6.186   -12.043 1.0 94.59 381 A 1 
ATOM 2991 C CB  . PRO A ? 381 ? 14.930  6.372   -11.769 1.0 96.14 381 A 1 
ATOM 2992 C CG  . PRO A ? 381 ? 15.587  7.552   -12.489 1.0 95.34 381 A 1 
ATOM 2993 C CD  . PRO A ? 381 ? 15.779  7.053   -13.922 1.0 96.58 381 A 1 
ATOM 2994 N N   . MET A ? 382 ? 12.369  7.100   -14.037 1.0 96.47 382 A 1 
ATOM 2995 C CA  . MET A ? 382 ? 11.089  7.734   -14.394 1.0 95.99 382 A 1 
ATOM 2996 C C   . MET A ? 382 ? 11.096  8.129   -15.877 1.0 96.89 382 A 1 
ATOM 2997 O O   . MET A ? 382 ? 12.147  8.154   -16.514 1.0 95.75 382 A 1 
ATOM 2998 C CB  . MET A ? 382 ? 10.802  8.967   -13.507 1.0 93.34 382 A 1 
ATOM 2999 C CG  . MET A ? 382 ? 11.839  10.105  -13.603 1.0 84.66 382 A 1 
ATOM 3000 S SD  . MET A ? 382 ? 13.434  9.777   -12.830 1.0 80.85 382 A 1 
ATOM 3001 C CE  . MET A ? 382 ? 12.976  9.761   -11.076 1.0 70.92 382 A 1 
ATOM 3002 N N   . ASN A ? 383 ? 9.902   8.468   -16.438 1.0 96.71 383 A 1 
ATOM 3003 C CA  . ASN A ? 383 ? 9.743   8.794   -17.864 1.0 96.62 383 A 1 
ATOM 3004 C C   . ASN A ? 383 ? 9.677   10.305  -18.149 1.0 96.75 383 A 1 
ATOM 3005 O O   . ASN A ? 383 ? 9.891   10.718  -19.292 1.0 95.47 383 A 1 
ATOM 3006 C CB  . ASN A ? 383 ? 8.503   8.066   -18.413 1.0 96.33 383 A 1 
ATOM 3007 C CG  . ASN A ? 383 ? 8.486   6.593   -18.057 1.0 95.89 383 A 1 
ATOM 3008 O OD1 . ASN A ? 383 ? 9.279   5.801   -18.533 1.0 89.07 383 A 1 
ATOM 3009 N ND2 . ASN A ? 383 ? 7.616   6.213   -17.148 1.0 89.49 383 A 1 
ATOM 3010 N N   . CYS A ? 384 ? 9.452   11.138  -17.131 1.0 96.88 384 A 1 
ATOM 3011 C CA  . CYS A ? 384 ? 9.224   12.584  -17.255 1.0 96.39 384 A 1 
ATOM 3012 C C   . CYS A ? 384 ? 10.219  13.304  -18.190 1.0 96.89 384 A 1 
ATOM 3013 O O   . CYS A ? 384 ? 9.777   14.020  -19.093 1.0 96.2  384 A 1 
ATOM 3014 C CB  . CYS A ? 384 ? 9.181   13.268  -15.873 1.0 94.38 384 A 1 
ATOM 3015 S SG  . CYS A ? 384 ? 8.816   12.149  -14.496 1.0 89.09 384 A 1 
ATOM 3016 N N   . PRO A ? 385 ? 11.549  13.105  -18.055 1.0 97.4  385 A 1 
ATOM 3017 C CA  . PRO A ? 385 ? 12.518  13.812  -18.894 1.0 97.26 385 A 1 
ATOM 3018 C C   . PRO A ? 385 ? 12.386  13.472  -20.385 1.0 97.61 385 A 1 
ATOM 3019 O O   . PRO A ? 385 ? 12.616  14.320  -21.238 1.0 97.15 385 A 1 
ATOM 3020 C CB  . PRO A ? 385 ? 13.897  13.423  -18.352 1.0 96.6  385 A 1 
ATOM 3021 C CG  . PRO A ? 385 ? 13.622  12.973  -16.923 1.0 95.07 385 A 1 
ATOM 3022 C CD  . PRO A ? 385 ? 12.260  12.308  -17.057 1.0 96.83 385 A 1 
ATOM 3023 N N   . MET A ? 386 ? 11.986  12.245  -20.718 1.0 97.84 386 A 1 
ATOM 3024 C CA  . MET A ? 386 ? 11.798  11.826  -22.110 1.0 97.89 386 A 1 
ATOM 3025 C C   . MET A ? 386 ? 10.536  12.460  -22.707 1.0 98.24 386 A 1 
ATOM 3026 O O   . MET A ? 386 ? 10.555  12.884  -23.864 1.0 97.84 386 A 1 
ATOM 3027 C CB  . MET A ? 386 ? 11.730  10.296  -22.222 1.0 97.08 386 A 1 
ATOM 3028 C CG  . MET A ? 386 ? 13.041  9.580   -21.879 1.0 94.32 386 A 1 
ATOM 3029 S SD  . MET A ? 386 ? 13.461  9.500   -20.119 1.0 88.94 386 A 1 
ATOM 3030 C CE  . MET A ? 386 ? 14.864  8.364   -20.210 1.0 79.44 386 A 1 
ATOM 3031 N N   . HIS A ? 387 ? 9.467   12.594  -21.921 1.0 98.05 387 A 1 
ATOM 3032 C CA  . HIS A ? 387 ? 8.242   13.259  -22.380 1.0 98.17 387 A 1 
ATOM 3033 C C   . HIS A ? 387 ? 8.459   14.762  -22.624 1.0 98.22 387 A 1 
ATOM 3034 O O   . HIS A ? 387 ? 7.915   15.305  -23.586 1.0 97.83 387 A 1 
ATOM 3035 C CB  . HIS A ? 387 ? 7.100   12.995  -21.389 1.0 98.06 387 A 1 
ATOM 3036 C CG  . HIS A ? 387 ? 6.530   11.593  -21.421 1.0 97.99 387 A 1 
ATOM 3037 N ND1 . HIS A ? 387 ? 5.229   11.257  -21.082 1.0 94.44 387 A 1 
ATOM 3038 C CD2 . HIS A ? 387 ? 7.158   10.433  -21.775 1.0 94.37 387 A 1 
ATOM 3039 C CE1 . HIS A ? 387 ? 5.102   9.927   -21.219 1.0 94.46 387 A 1 
ATOM 3040 N NE2 . HIS A ? 387 ? 6.250   9.391   -21.646 1.0 94.89 387 A 1 
ATOM 3041 N N   . THR A ? 388 ? 9.327   15.421  -21.849 1.0 97.92 388 A 1 
ATOM 3042 C CA  . THR A ? 388 ? 9.708   16.818  -22.136 1.0 97.72 388 A 1 
ATOM 3043 C C   . THR A ? 388 ? 10.464  16.957  -23.465 1.0 98.06 388 A 1 
ATOM 3044 O O   . THR A ? 388 ? 10.267  17.938  -24.185 1.0 97.33 388 A 1 
ATOM 3045 C CB  . THR A ? 388 ? 10.542  17.458  -21.016 1.0 96.16 388 A 1 
ATOM 3046 O OG1 . THR A ? 388 ? 11.772  16.803  -20.860 1.0 84.92 388 A 1 
ATOM 3047 C CG2 . THR A ? 388 ? 9.840   17.464  -19.663 1.0 81.18 388 A 1 
ATOM 3048 N N   . LEU A ? 389 ? 11.248  15.953  -23.865 1.0 98.15 389 A 1 
ATOM 3049 C CA  . LEU A ? 389 ? 11.897  15.932  -25.184 1.0 98.12 389 A 1 
ATOM 3050 C C   . LEU A ? 389 ? 10.881  15.759  -26.322 1.0 98.26 389 A 1 
ATOM 3051 O O   . LEU A ? 389 ? 11.053  16.349  -27.386 1.0 97.88 389 A 1 
ATOM 3052 C CB  . LEU A ? 389 ? 12.965  14.824  -25.257 1.0 97.97 389 A 1 
ATOM 3053 C CG  . LEU A ? 389 ? 14.133  14.954  -24.262 1.0 97.24 389 A 1 
ATOM 3054 C CD1 . LEU A ? 389 ? 15.102  13.791  -24.486 1.0 95.67 389 A 1 
ATOM 3055 C CD2 . LEU A ? 389 ? 14.900  16.266  -24.424 1.0 95.51 389 A 1 
ATOM 3056 N N   . ILE A ? 390 ? 9.800   15.005  -26.107 1.0 98.24 390 A 1 
ATOM 3057 C CA  . ILE A ? 390 ? 8.699   14.908  -27.081 1.0 98.25 390 A 1 
ATOM 3058 C C   . ILE A ? 390 ? 7.998   16.263  -27.228 1.0 98.3  390 A 1 
ATOM 3059 O O   . ILE A ? 390 ? 7.717   16.691  -28.351 1.0 97.93 390 A 1 
ATOM 3060 C CB  . ILE A ? 390 ? 7.701   13.791  -26.696 1.0 98.16 390 A 1 
ATOM 3061 C CG1 . ILE A ? 390 ? 8.402   12.411  -26.714 1.0 97.53 390 A 1 
ATOM 3062 C CG2 . ILE A ? 390 ? 6.489   13.781  -27.655 1.0 97.55 390 A 1 
ATOM 3063 C CD1 . ILE A ? 390 ? 7.565   11.283  -26.106 1.0 95.82 390 A 1 
ATOM 3064 N N   . PHE A ? 391 ? 7.732   16.953  -26.114 1.0 98.31 391 A 1 
ATOM 3065 C CA  . PHE A ? 391 ? 7.158   18.298  -26.160 1.0 98.25 391 A 1 
ATOM 3066 C C   . PHE A ? 391 ? 8.061   19.264  -26.941 1.0 98.22 391 A 1 
ATOM 3067 O O   . PHE A ? 391 ? 7.587   19.928  -27.867 1.0 97.85 391 A 1 
ATOM 3068 C CB  . PHE A ? 391 ? 6.895   18.805  -24.734 1.0 98.18 391 A 1 
ATOM 3069 C CG  . PHE A ? 391 ? 6.176   20.143  -24.712 1.0 98.35 391 A 1 
ATOM 3070 C CD1 . PHE A ? 391 ? 6.897   21.346  -24.851 1.0 97.71 391 A 1 
ATOM 3071 C CD2 . PHE A ? 391 ? 4.775   20.192  -24.573 1.0 97.77 391 A 1 
ATOM 3072 C CE1 . PHE A ? 391 ? 6.223   22.581  -24.857 1.0 97.5  391 A 1 
ATOM 3073 C CE2 . PHE A ? 391 ? 4.102   21.425  -24.573 1.0 97.38 391 A 1 
ATOM 3074 C CZ  . PHE A ? 391 ? 4.826   22.621  -24.718 1.0 97.69 391 A 1 
ATOM 3075 N N   . SER A ? 392 ? 9.347   19.298  -26.625 1.0 97.94 392 A 1 
ATOM 3076 C CA  . SER A ? 392 ? 10.331  20.215  -27.220 1.0 97.62 392 A 1 
ATOM 3077 C C   . SER A ? 392 ? 10.804  19.832  -28.627 1.0 97.71 392 A 1 
ATOM 3078 O O   . SER A ? 392 ? 11.467  20.633  -29.278 1.0 96.35 392 A 1 
ATOM 3079 C CB  . SER A ? 392 ? 11.534  20.384  -26.285 1.0 96.6  392 A 1 
ATOM 3080 O OG  . SER A ? 392 ? 12.165  19.144  -26.059 1.0 92.66 392 A 1 
ATOM 3081 N N   . SER A ? 393 ? 10.432  18.654  -29.143 1.0 97.78 393 A 1 
ATOM 3082 C CA  . SER A ? 393 ? 10.847  18.180  -30.478 1.0 97.45 393 A 1 
ATOM 3083 C C   . SER A ? 393 ? 10.424  19.095  -31.639 1.0 97.36 393 A 1 
ATOM 3084 O O   . SER A ? 393 ? 10.990  19.025  -32.732 1.0 95.53 393 A 1 
ATOM 3085 C CB  . SER A ? 393 ? 10.300  16.769  -30.723 1.0 97.01 393 A 1 
ATOM 3086 O OG  . SER A ? 393 ? 8.887   16.771  -30.863 1.0 94.52 393 A 1 
ATOM 3087 N N   . ARG A ? 394 ? 9.421   19.960  -31.406 1.0 96.74 394 A 1 
ATOM 3088 C CA  . ARG A ? 394 ? 8.958   20.992  -32.344 1.0 96.36 394 A 1 
ATOM 3089 C C   . ARG A ? 394 ? 8.291   22.148  -31.602 1.0 97.14 394 A 1 
ATOM 3090 O O   . ARG A ? 394 ? 7.887   22.003  -30.452 1.0 95.67 394 A 1 
ATOM 3091 C CB  . ARG A ? 394 ? 8.014   20.371  -33.390 1.0 93.91 394 A 1 
ATOM 3092 C CG  . ARG A ? 394 ? 6.723   19.793  -32.791 1.0 91.37 394 A 1 
ATOM 3093 C CD  . ARG A ? 394 ? 5.776   19.345  -33.906 1.0 90.34 394 A 1 
ATOM 3094 N NE  . ARG A ? 394 ? 4.511   18.804  -33.399 1.0 88.47 394 A 1 
ATOM 3095 C CZ  . ARG A ? 394 ? 3.415   19.470  -33.077 1.0 88.71 394 A 1 
ATOM 3096 N NH1 . ARG A ? 394 ? 3.335   20.768  -33.096 1.0 80.76 394 A 1 
ATOM 3097 N NH2 . ARG A ? 394 ? 2.348   18.826  -32.718 1.0 83.12 394 A 1 
ATOM 3098 N N   . GLY A ? 395 ? 8.098   23.285  -32.298 1.0 96.9  395 A 1 
ATOM 3099 C CA  . GLY A ? 395 ? 7.291   24.390  -31.768 1.0 96.78 395 A 1 
ATOM 3100 C C   . GLY A ? 395 ? 5.849   23.959  -31.462 1.0 97.14 395 A 1 
ATOM 3101 O O   . GLY A ? 395 ? 5.262   23.194  -32.231 1.0 95.07 395 A 1 
ATOM 3102 N N   . ARG A ? 396 ? 5.283   24.459  -30.363 1.0 97.7  396 A 1 
ATOM 3103 C CA  . ARG A ? 396 ? 3.911   24.180  -29.908 1.0 97.9  396 A 1 
ATOM 3104 C C   . ARG A ? 396 ? 3.058   25.446  -29.970 1.0 98.26 396 A 1 
ATOM 3105 O O   . ARG A ? 396 ? 3.549   26.551  -29.748 1.0 97.6  396 A 1 
ATOM 3106 C CB  . ARG A ? 396 ? 3.922   23.605  -28.479 1.0 97.26 396 A 1 
ATOM 3107 C CG  . ARG A ? 396 ? 4.703   22.289  -28.334 1.0 96.33 396 A 1 
ATOM 3108 C CD  . ARG A ? 396 ? 4.086   21.137  -29.127 1.0 96.0  396 A 1 
ATOM 3109 N NE  . ARG A ? 396 ? 4.901   19.920  -28.993 1.0 95.65 396 A 1 
ATOM 3110 C CZ  . ARG A ? 396 ? 4.602   18.723  -29.453 1.0 96.29 396 A 1 
ATOM 3111 N NH1 . ARG A ? 396 ? 3.489   18.470  -30.079 1.0 92.28 396 A 1 
ATOM 3112 N NH2 . ARG A ? 396 ? 5.449   17.740  -29.299 1.0 92.64 396 A 1 
ATOM 3113 N N   . SER A ? 397 ? 1.770   25.285  -30.259 1.0 97.7  397 A 1 
ATOM 3114 C CA  . SER A ? 397 ? 0.757   26.340  -30.178 1.0 97.82 397 A 1 
ATOM 3115 C C   . SER A ? 397 ? -0.122  26.113  -28.953 1.0 98.05 397 A 1 
ATOM 3116 O O   . SER A ? 397 ? -0.404  24.962  -28.620 1.0 97.31 397 A 1 
ATOM 3117 C CB  . SER A ? 397 ? -0.099  26.330  -31.448 1.0 97.17 397 A 1 
ATOM 3118 O OG  . SER A ? 397 ? -1.108  27.324  -31.402 1.0 94.13 397 A 1 
ATOM 3119 N N   . TYR A ? 398 ? -0.652  27.192  -28.351 1.0 97.66 398 A 1 
ATOM 3120 C CA  . TYR A ? 398 ? -1.660  27.092  -27.283 1.0 97.78 398 A 1 
ATOM 3121 C C   . TYR A ? 398 ? -2.890  26.252  -27.685 1.0 97.91 398 A 1 
ATOM 3122 O O   . TYR A ? 398 ? -3.526  25.648  -26.835 1.0 97.53 398 A 1 
ATOM 3123 C CB  . TYR A ? 398 ? -2.109  28.499  -26.875 1.0 97.7  398 A 1 
ATOM 3124 C CG  . TYR A ? 398 ? -3.128  29.136  -27.805 1.0 97.41 398 A 1 
ATOM 3125 C CD1 . TYR A ? 398 ? -2.720  29.789  -28.985 1.0 96.64 398 A 1 
ATOM 3126 C CD2 . TYR A ? 398 ? -4.502  29.062  -27.490 1.0 96.75 398 A 1 
ATOM 3127 C CE1 . TYR A ? 398 ? -3.673  30.360  -29.847 1.0 96.13 398 A 1 
ATOM 3128 C CE2 . TYR A ? 398 ? -5.459  29.635  -28.350 1.0 95.86 398 A 1 
ATOM 3129 C CZ  . TYR A ? 398 ? -5.044  30.287  -29.530 1.0 96.07 398 A 1 
ATOM 3130 O OH  . TYR A ? 398 ? -5.966  30.844  -30.357 1.0 94.71 398 A 1 
ATOM 3131 N N   . ARG A ? 399 ? -3.197  26.162  -28.986 1.0 97.58 399 A 1 
ATOM 3132 C CA  . ARG A ? 399 ? -4.301  25.340  -29.524 1.0 97.71 399 A 1 
ATOM 3133 C C   . ARG A ? 399 ? -4.069  23.832  -29.403 1.0 97.96 399 A 1 
ATOM 3134 O O   . ARG A ? 399 ? -5.005  23.070  -29.593 1.0 97.03 399 A 1 
ATOM 3135 C CB  . ARG A ? 399 ? -4.539  25.683  -31.001 1.0 97.44 399 A 1 
ATOM 3136 C CG  . ARG A ? 399 ? -4.999  27.126  -31.199 1.0 95.49 399 A 1 
ATOM 3137 C CD  . ARG A ? 399 ? -5.243  27.394  -32.682 1.0 93.19 399 A 1 
ATOM 3138 N NE  . ARG A ? 399 ? -5.680  28.782  -32.901 1.0 86.86 399 A 1 
ATOM 3139 C CZ  . ARG A ? 399 ? -5.627  29.454  -34.034 1.0 80.75 399 A 1 
ATOM 3140 N NH1 . ARG A ? 399 ? -5.171  28.917  -35.135 1.0 73.28 399 A 1 
ATOM 3141 N NH2 . ARG A ? 399 ? -6.033  30.691  -34.075 1.0 74.42 399 A 1 
ATOM 3142 N N   . GLU A ? 400 ? -2.829  23.419  -29.163 1.0 97.71 400 A 1 
ATOM 3143 C CA  . GLU A ? 400 ? -2.473  22.015  -28.923 1.0 97.65 400 A 1 
ATOM 3144 C C   . GLU A ? 400 ? -2.549  21.645  -27.434 1.0 97.95 400 A 1 
ATOM 3145 O O   . GLU A ? 400 ? -2.367  20.476  -27.101 1.0 97.2  400 A 1 
ATOM 3146 C CB  . GLU A ? 400 ? -1.061  21.732  -29.458 1.0 97.01 400 A 1 
ATOM 3147 C CG  . GLU A ? 400 ? -0.898  22.021  -30.953 1.0 95.02 400 A 1 
ATOM 3148 C CD  . GLU A ? 400 ? 0.543   21.772  -31.395 1.0 94.97 400 A 1 
ATOM 3149 O OE1 . GLU A ? 400 ? 1.291   22.735  -31.678 1.0 88.22 400 A 1 
ATOM 3150 O OE2 . GLU A ? 400 ? 0.938   20.594  -31.480 1.0 90.01 400 A 1 
ATOM 3151 N N   . LEU A ? 401 ? -2.785  22.619  -26.554 1.0 97.93 401 A 1 
ATOM 3152 C CA  . LEU A ? 401 ? -2.869  22.424  -25.108 1.0 98.08 401 A 1 
ATOM 3153 C C   . LEU A ? 401 ? -4.334  22.306  -24.650 1.0 98.14 401 A 1 
ATOM 3154 O O   . LEU A ? 401 ? -5.197  23.029  -25.159 1.0 97.31 401 A 1 
ATOM 3155 C CB  . LEU A ? 401 ? -2.125  23.564  -24.383 1.0 97.9  401 A 1 
ATOM 3156 C CG  . LEU A ? 401 ? -0.648  23.752  -24.782 1.0 97.28 401 A 1 
ATOM 3157 C CD1 . LEU A ? 401 ? -0.016  24.838  -23.913 1.0 95.5  401 A 1 
ATOM 3158 C CD2 . LEU A ? 401 ? 0.187   22.478  -24.625 1.0 95.15 401 A 1 
ATOM 3159 N N   . PRO A ? 402 ? -4.645  21.407  -23.675 1.0 98.03 402 A 1 
ATOM 3160 C CA  . PRO A ? 402 ? -3.698  20.534  -22.979 1.0 98.08 402 A 1 
ATOM 3161 C C   . PRO A ? 402 ? -3.204  19.369  -23.859 1.0 98.21 402 A 1 
ATOM 3162 O O   . PRO A ? 402 ? -3.998  18.645  -24.457 1.0 97.45 402 A 1 
ATOM 3163 C CB  . PRO A ? 402 ? -4.453  20.046  -21.741 1.0 97.34 402 A 1 
ATOM 3164 C CG  . PRO A ? 402 ? -5.909  20.041  -22.196 1.0 95.5  402 A 1 
ATOM 3165 C CD  . PRO A ? 402 ? -5.991  21.229  -23.146 1.0 97.34 402 A 1 
ATOM 3166 N N   . LEU A ? 403 ? -1.885  19.191  -23.926 1.0 98.28 403 A 1 
ATOM 3167 C CA  . LEU A ? 403 ? -1.254  18.041  -24.576 1.0 98.4  403 A 1 
ATOM 3168 C C   . LEU A ? 403 ? -1.031  16.944  -23.535 1.0 98.53 403 A 1 
ATOM 3169 O O   . LEU A ? 403 ? -0.213  17.117  -22.634 1.0 98.22 403 A 1 
ATOM 3170 C CB  . LEU A ? 403 ? 0.063   18.474  -25.242 1.0 98.23 403 A 1 
ATOM 3171 C CG  . LEU A ? 403 ? 0.890   17.313  -25.838 1.0 97.72 403 A 1 
ATOM 3172 C CD1 . LEU A ? 403 ? 0.174   16.632  -27.006 1.0 95.76 403 A 1 
ATOM 3173 C CD2 . LEU A ? 403 ? 2.236   17.831  -26.348 1.0 95.74 403 A 1 
ATOM 3174 N N   . ARG A ? 404 ? -1.728  15.818  -23.679 1.0 98.34 404 A 1 
ATOM 3175 C CA  . ARG A ? 404 ? -1.683  14.684  -22.749 1.0 98.33 404 A 1 
ATOM 3176 C C   . ARG A ? 404 ? -0.884  13.535  -23.361 1.0 98.32 404 A 1 
ATOM 3177 O O   . ARG A ? 404 ? -1.355  12.884  -24.295 1.0 97.82 404 A 1 
ATOM 3178 C CB  . ARG A ? 404 ? -3.107  14.241  -22.378 1.0 98.0  404 A 1 
ATOM 3179 C CG  . ARG A ? 404 ? -3.988  15.380  -21.845 1.0 97.15 404 A 1 
ATOM 3180 C CD  . ARG A ? 404 ? -5.338  14.853  -21.371 1.0 96.68 404 A 1 
ATOM 3181 N NE  . ARG A ? 404 ? -6.199  15.953  -20.909 1.0 95.0  404 A 1 
ATOM 3182 C CZ  . ARG A ? 404 ? -7.073  16.642  -21.617 1.0 94.97 404 A 1 
ATOM 3183 N NH1 . ARG A ? 404 ? -7.320  16.387  -22.870 1.0 89.82 404 A 1 
ATOM 3184 N NH2 . ARG A ? 404 ? -7.715  17.622  -21.054 1.0 90.81 404 A 1 
ATOM 3185 N N   . LEU A ? 405 ? 0.325   13.287  -22.862 1.0 98.19 405 A 1 
ATOM 3186 C CA  . LEU A ? 405 ? 1.161   12.154  -23.264 1.0 98.22 405 A 1 
ATOM 3187 C C   . LEU A ? 405 ? 0.988   11.010  -22.269 1.0 98.17 405 A 1 
ATOM 3188 O O   . LEU A ? 405 ? 0.899   11.258  -21.072 1.0 97.66 405 A 1 
ATOM 3189 C CB  . LEU A ? 405 ? 2.636   12.581  -23.375 1.0 98.15 405 A 1 
ATOM 3190 C CG  . LEU A ? 405 ? 2.910   13.770  -24.315 1.0 97.82 405 A 1 
ATOM 3191 C CD1 . LEU A ? 405 ? 4.414   14.018  -24.397 1.0 96.82 405 A 1 
ATOM 3192 C CD2 . LEU A ? 405 ? 2.382   13.534  -25.735 1.0 96.8  405 A 1 
ATOM 3193 N N   . PHE A ? 406 ? 0.964   9.766   -22.754 1.0 97.77 406 A 1 
ATOM 3194 C CA  . PHE A ? 406 ? 0.803   8.570   -21.930 1.0 97.54 406 A 1 
ATOM 3195 C C   . PHE A ? 406 ? 1.712   7.438   -22.411 1.0 97.75 406 A 1 
ATOM 3196 O O   . PHE A ? 406 ? 1.848   7.201   -23.609 1.0 96.92 406 A 1 
ATOM 3197 C CB  . PHE A ? 406 ? -0.673  8.141   -21.946 1.0 96.17 406 A 1 
ATOM 3198 C CG  . PHE A ? 406 ? -0.944  6.832   -21.233 1.0 94.11 406 A 1 
ATOM 3199 C CD1 . PHE A ? 406 ? -1.479  5.736   -21.936 1.0 88.52 406 A 1 
ATOM 3200 C CD2 . PHE A ? 406 ? -0.633  6.699   -19.870 1.0 87.7  406 A 1 
ATOM 3201 C CE1 . PHE A ? 406 ? -1.716  4.523   -21.271 1.0 82.98 406 A 1 
ATOM 3202 C CE2 . PHE A ? 406 ? -0.864  5.482   -19.207 1.0 83.17 406 A 1 
ATOM 3203 C CZ  . PHE A ? 406 ? -1.409  4.395   -19.907 1.0 81.05 406 A 1 
ATOM 3204 N N   . GLU A ? 407 ? 2.322   6.715   -21.473 1.0 97.04 407 A 1 
ATOM 3205 C CA  . GLU A ? 407 ? 3.208   5.581   -21.743 1.0 96.86 407 A 1 
ATOM 3206 C C   . GLU A ? 407 ? 3.048   4.494   -20.675 1.0 97.26 407 A 1 
ATOM 3207 O O   . GLU A ? 407 ? 3.003   4.790   -19.486 1.0 96.32 407 A 1 
ATOM 3208 C CB  . GLU A ? 407 ? 4.671   6.086   -21.800 1.0 94.87 407 A 1 
ATOM 3209 C CG  . GLU A ? 407 ? 5.687   4.976   -22.119 1.0 92.49 407 A 1 
ATOM 3210 C CD  . GLU A ? 407 ? 7.152   5.434   -22.210 1.0 94.33 407 A 1 
ATOM 3211 O OE1 . GLU A ? 407 ? 8.025   4.582   -22.527 1.0 88.5  407 A 1 
ATOM 3212 O OE2 . GLU A ? 407 ? 7.481   6.613   -21.985 1.0 90.88 407 A 1 
ATOM 3213 N N   . PHE A ? 408 ? 3.084   3.226   -21.071 1.0 97.8  408 A 1 
ATOM 3214 C CA  . PHE A ? 408 ? 3.473   2.135   -20.173 1.0 97.84 408 A 1 
ATOM 3215 C C   . PHE A ? 408 ? 5.001   2.076   -20.086 1.0 97.9  408 A 1 
ATOM 3216 O O   . PHE A ? 408 ? 5.668   1.235   -20.701 1.0 96.93 408 A 1 
ATOM 3217 C CB  . PHE A ? 408 ? 2.842   0.812   -20.620 1.0 97.4  408 A 1 
ATOM 3218 C CG  . PHE A ? 408 ? 1.339   0.791   -20.483 1.0 97.19 408 A 1 
ATOM 3219 C CD1 . PHE A ? 408 ? 0.748   0.849   -19.207 1.0 95.63 408 A 1 
ATOM 3220 C CD2 . PHE A ? 408 ? 0.528   0.741   -21.628 1.0 95.62 408 A 1 
ATOM 3221 C CE1 . PHE A ? 408 ? -0.650  0.873   -19.079 1.0 94.88 408 A 1 
ATOM 3222 C CE2 . PHE A ? 408 ? -0.869  0.766   -21.501 1.0 94.72 408 A 1 
ATOM 3223 C CZ  . PHE A ? 408 ? -1.457  0.839   -20.227 1.0 95.0  408 A 1 
ATOM 3224 N N   . GLY A ? 409 ? 5.577   3.034   -19.366 1.0 97.47 409 A 1 
ATOM 3225 C CA  . GLY A ? 409 ? 7.014   3.243   -19.279 1.0 97.45 409 A 1 
ATOM 3226 C C   . GLY A ? 409 ? 7.668   2.332   -18.248 1.0 97.74 409 A 1 
ATOM 3227 O O   . GLY A ? 409 ? 7.550   2.569   -17.050 1.0 96.95 409 A 1 
ATOM 3228 N N   . THR A ? 410 ? 8.404   1.304   -18.698 1.0 97.78 410 A 1 
ATOM 3229 C CA  . THR A ? 410 ? 9.212   0.474   -17.791 1.0 97.9  410 A 1 
ATOM 3230 C C   . THR A ? 410 ? 10.408  1.263   -17.264 1.0 98.11 410 A 1 
ATOM 3231 O O   . THR A ? 410 ? 11.188  1.823   -18.036 1.0 97.64 410 A 1 
ATOM 3232 C CB  . THR A ? 410 ? 9.682   -0.823  -18.451 1.0 97.45 410 A 1 
ATOM 3233 O OG1 . THR A ? 410 ? 8.583   -1.522  -18.989 1.0 95.47 410 A 1 
ATOM 3234 C CG2 . THR A ? 410 ? 10.369  -1.764  -17.457 1.0 95.28 410 A 1 
ATOM 3235 N N   . ILE A ? 411 ? 10.558  1.269   -15.941 1.0 97.97 411 A 1 
ATOM 3236 C CA  . ILE A ? 411 ? 11.581  2.008   -15.201 1.0 98.02 411 A 1 
ATOM 3237 C C   . ILE A ? 411 ? 12.290  1.111   -14.186 1.0 98.2  411 A 1 
ATOM 3238 O O   . ILE A ? 411 ? 11.804  0.032   -13.839 1.0 97.91 411 A 1 
ATOM 3239 C CB  . ILE A ? 411 ? 10.984  3.260   -14.529 1.0 97.55 411 A 1 
ATOM 3240 C CG1 . ILE A ? 411 ? 9.960   2.910   -13.434 1.0 96.39 411 A 1 
ATOM 3241 C CG2 . ILE A ? 411 ? 10.367  4.207   -15.577 1.0 95.61 411 A 1 
ATOM 3242 C CD1 . ILE A ? 411 ? 9.760   4.055   -12.448 1.0 93.87 411 A 1 
ATOM 3243 N N   . TYR A ? 412 ? 13.419  1.592   -13.689 1.0 98.1  412 A 1 
ATOM 3244 C CA  . TYR A ? 412 ? 14.278  0.851   -12.772 1.0 98.14 412 A 1 
ATOM 3245 C C   . TYR A ? 412 ? 14.702  1.750   -11.613 1.0 98.05 412 A 1 
ATOM 3246 O O   . TYR A ? 412 ? 15.301  2.804   -11.820 1.0 97.04 412 A 1 
ATOM 3247 C CB  . TYR A ? 412 ? 15.489  0.308   -13.531 1.0 97.96 412 A 1 
ATOM 3248 C CG  . TYR A ? 412 ? 15.125  -0.532  -14.741 1.0 97.97 412 A 1 
ATOM 3249 C CD1 . TYR A ? 412 ? 14.953  -1.926  -14.623 1.0 96.74 412 A 1 
ATOM 3250 C CD2 . TYR A ? 412 ? 14.904  0.096   -15.986 1.0 97.1  412 A 1 
ATOM 3251 C CE1 . TYR A ? 412 ? 14.567  -2.689  -15.736 1.0 96.31 412 A 1 
ATOM 3252 C CE2 . TYR A ? 412 ? 14.510  -0.664  -17.100 1.0 96.32 412 A 1 
ATOM 3253 C CZ  . TYR A ? 412 ? 14.341  -2.058  -16.976 1.0 96.58 412 A 1 
ATOM 3254 O OH  . TYR A ? 412 ? 13.947  -2.789  -18.055 1.0 95.28 412 A 1 
ATOM 3255 N N   . ARG A ? 413 ? 14.402  1.317   -10.387 1.0 97.72 413 A 1 
ATOM 3256 C CA  . ARG A ? 413 ? 14.792  2.020   -9.156  1.0 97.44 413 A 1 
ATOM 3257 C C   . ARG A ? 413 ? 15.660  1.128   -8.284  1.0 97.53 413 A 1 
ATOM 3258 O O   . ARG A ? 413 ? 15.341  -0.041  -8.055  1.0 96.99 413 A 1 
ATOM 3259 C CB  . ARG A ? 413 ? 13.557  2.534   -8.401  1.0 96.75 413 A 1 
ATOM 3260 C CG  . ARG A ? 413 ? 12.803  3.602   -9.203  1.0 94.77 413 A 1 
ATOM 3261 C CD  . ARG A ? 413 ? 11.651  4.189   -8.391  1.0 93.43 413 A 1 
ATOM 3262 N NE  . ARG A ? 413 ? 10.876  5.142   -9.200  1.0 91.38 413 A 1 
ATOM 3263 C CZ  . ARG A ? 413 ? 9.716   5.692   -8.890  1.0 91.2  413 A 1 
ATOM 3264 N NH1 . ARG A ? 413 ? 9.126   5.473   -7.748  1.0 85.88 413 A 1 
ATOM 3265 N NH2 . ARG A ? 413 ? 9.127   6.479   -9.744  1.0 87.01 413 A 1 
ATOM 3266 N N   . TYR A ? 414 ? 16.751  1.685   -7.787  1.0 96.82 414 A 1 
ATOM 3267 C CA  . TYR A ? 414 ? 17.673  0.978   -6.902  1.0 96.28 414 A 1 
ATOM 3268 C C   . TYR A ? 414 ? 17.139  0.938   -5.461  1.0 95.76 414 A 1 
ATOM 3269 O O   . TYR A ? 414 ? 17.702  1.498   -4.531  1.0 93.6  414 A 1 
ATOM 3270 C CB  . TYR A ? 414 ? 19.086  1.568   -7.035  1.0 95.51 414 A 1 
ATOM 3271 C CG  . TYR A ? 414 ? 20.145  0.696   -6.386  1.0 94.1  414 A 1 
ATOM 3272 C CD1 . TYR A ? 414 ? 20.813  1.137   -5.226  1.0 89.2  414 A 1 
ATOM 3273 C CD2 . TYR A ? 414 ? 20.441  -0.569  -6.927  1.0 89.78 414 A 1 
ATOM 3274 C CE1 . TYR A ? 414 ? 21.780  0.319   -4.615  1.0 87.68 414 A 1 
ATOM 3275 C CE2 . TYR A ? 414 ? 21.404  -1.393  -6.314  1.0 87.65 414 A 1 
ATOM 3276 C CZ  . TYR A ? 414 ? 22.078  -0.949  -5.158  1.0 88.56 414 A 1 
ATOM 3277 O OH  . TYR A ? 414 ? 23.012  -1.744  -4.566  1.0 86.92 414 A 1 
ATOM 3278 N N   . GLU A ? 415 ? 16.012  0.264   -5.272  1.0 95.81 415 A 1 
ATOM 3279 C CA  . GLU A ? 415 ? 15.418  0.044   -3.953  1.0 95.12 415 A 1 
ATOM 3280 C C   . GLU A ? 415 ? 16.363  -0.784  -3.065  1.0 94.69 415 A 1 
ATOM 3281 O O   . GLU A ? 415 ? 16.924  -1.801  -3.499  1.0 92.67 415 A 1 
ATOM 3282 C CB  . GLU A ? 415 ? 14.056  -0.661  -4.102  1.0 95.05 415 A 1 
ATOM 3283 C CG  . GLU A ? 415 ? 13.002  0.163   -4.872  1.0 92.39 415 A 1 
ATOM 3284 C CD  . GLU A ? 415 ? 12.545  1.433   -4.142  1.0 93.25 415 A 1 
ATOM 3285 O OE1 . GLU A ? 415 ? 11.863  2.272   -4.764  1.0 85.7  415 A 1 
ATOM 3286 O OE2 . GLU A ? 415 ? 12.767  1.565   -2.914  1.0 87.28 415 A 1 
ATOM 3287 N N   . LYS A ? 416 ? 16.517  -0.378  -1.803  1.0 93.1  416 A 1 
ATOM 3288 C CA  . LYS A ? 416 ? 17.319  -1.123  -0.822  1.0 90.84 416 A 1 
ATOM 3289 C C   . LYS A ? 416 ? 16.739  -2.533  -0.644  1.0 91.81 416 A 1 
ATOM 3290 O O   . LYS A ? 416 ? 15.524  -2.710  -0.630  1.0 89.61 416 A 1 
ATOM 3291 C CB  . LYS A ? 416 ? 17.391  -0.362  0.518   1.0 88.3  416 A 1 
ATOM 3292 C CG  . LYS A ? 416 ? 18.150  0.977   0.402   1.0 82.68 416 A 1 
ATOM 3293 C CD  . LYS A ? 416 ? 18.220  1.742   1.741   1.0 74.13 416 A 1 
ATOM 3294 C CE  . LYS A ? 416 ? 18.957  3.078   1.535   1.0 68.13 416 A 1 
ATOM 3295 N NZ  . LYS A ? 416 ? 18.972  3.956   2.746   1.0 58.08 416 A 1 
ATOM 3296 N N   . SER A ? 417 ? 17.592  -3.537  -0.475  1.0 88.8  417 A 1 
ATOM 3297 C CA  . SER A ? 417 ? 17.152  -4.940  -0.380  1.0 87.28 417 A 1 
ATOM 3298 C C   . SER A ? 417 ? 16.119  -5.188  0.726   1.0 87.6  417 A 1 
ATOM 3299 O O   . SER A ? 417 ? 15.190  -5.959  0.513   1.0 82.35 417 A 1 
ATOM 3300 C CB  . SER A ? 417 ? 18.358  -5.859  -0.166  1.0 84.46 417 A 1 
ATOM 3301 O OG  . SER A ? 417 ? 19.137  -5.399  0.925   1.0 76.11 417 A 1 
ATOM 3302 N N   . GLY A ? 418 ? 16.237  -4.484  1.860   1.0 84.0  418 A 1 
ATOM 3303 C CA  . GLY A ? 418 ? 15.312  -4.617  2.995   1.0 84.32 418 A 1 
ATOM 3304 C C   . GLY A ? 418 ? 13.913  -4.017  2.788   1.0 87.34 418 A 1 
ATOM 3305 O O   . GLY A ? 418 ? 13.032  -4.293  3.588   1.0 84.85 418 A 1 
ATOM 3306 N N   . VAL A ? 419 ? 13.700  -3.211  1.740   1.0 88.4  419 A 1 
ATOM 3307 C CA  . VAL A ? 419 ? 12.385  -2.593  1.455   1.0 90.62 419 A 1 
ATOM 3308 C C   . VAL A ? 419 ? 11.684  -3.199  0.233   1.0 92.94 419 A 1 
ATOM 3309 O O   . VAL A ? 419 ? 10.529  -2.880  -0.026  1.0 91.62 419 A 1 
ATOM 3310 C CB  . VAL A ? 419 ? 12.459  -1.053  1.336   1.0 89.09 419 A 1 
ATOM 3311 C CG1 . VAL A ? 419 ? 13.086  -0.418  2.587   1.0 83.59 419 A 1 
ATOM 3312 C CG2 . VAL A ? 419 ? 13.231  -0.575  0.101   1.0 82.47 419 A 1 
ATOM 3313 N N   . VAL A ? 420 ? 12.368  -4.062  -0.517  1.0 93.03 420 A 1 
ATOM 3314 C CA  . VAL A ? 420 ? 11.770  -4.774  -1.656  1.0 93.93 420 A 1 
ATOM 3315 C C   . VAL A ? 420 ? 10.689  -5.731  -1.154  1.0 93.39 420 A 1 
ATOM 3316 O O   . VAL A ? 420 ? 10.929  -6.539  -0.257  1.0 90.98 420 A 1 
ATOM 3317 C CB  . VAL A ? 420 ? 12.845  -5.513  -2.481  1.0 93.49 420 A 1 
ATOM 3318 C CG1 . VAL A ? 420 ? 12.235  -6.371  -3.593  1.0 88.64 420 A 1 
ATOM 3319 C CG2 . VAL A ? 420 ? 13.790  -4.511  -3.158  1.0 88.34 420 A 1 
ATOM 3320 N N   . HIS A ? 421 ? 9.495   -5.653  -1.747  1.0 95.01 421 A 1 
ATOM 3321 C CA  . HIS A ? 421 ? 8.345   -6.435  -1.308  1.0 94.76 421 A 1 
ATOM 3322 C C   . HIS A ? 421 ? 7.479   -6.889  -2.494  1.0 95.44 421 A 1 
ATOM 3323 O O   . HIS A ? 421 ? 6.534   -6.212  -2.897  1.0 93.93 421 A 1 
ATOM 3324 C CB  . HIS A ? 421 ? 7.544   -5.629  -0.275  1.0 93.32 421 A 1 
ATOM 3325 C CG  . HIS A ? 421 ? 6.510   -6.477  0.417   1.0 89.89 421 A 1 
ATOM 3326 N ND1 . HIS A ? 421 ? 6.707   -7.202  1.575   1.0 80.41 421 A 1 
ATOM 3327 C CD2 . HIS A ? 421 ? 5.223   -6.709  0.011   1.0 79.72 421 A 1 
ATOM 3328 C CE1 . HIS A ? 421 ? 5.560   -7.845  1.859   1.0 80.86 421 A 1 
ATOM 3329 N NE2 . HIS A ? 421 ? 4.634   -7.579  0.925   1.0 81.82 421 A 1 
ATOM 3330 N N   . GLY A ? 422 ? 7.827   -8.051  -3.058  1.0 95.43 422 A 1 
ATOM 3331 C CA  . GLY A ? 422 ? 7.070   -8.643  -4.158  1.0 95.99 422 A 1 
ATOM 3332 C C   . GLY A ? 422 ? 6.819   -7.653  -5.303  1.0 96.88 422 A 1 
ATOM 3333 O O   . GLY A ? 422 ? 7.727   -6.938  -5.725  1.0 95.87 422 A 1 
ATOM 3334 N N   . LEU A ? 423 ? 5.586   -7.605  -5.785  1.0 97.08 423 A 1 
ATOM 3335 C CA  . LEU A ? 423 ? 5.156   -6.663  -6.822  1.0 97.2  423 A 1 
ATOM 3336 C C   . LEU A ? 423 ? 4.888   -5.246  -6.287  1.0 96.88 423 A 1 
ATOM 3337 O O   . LEU A ? 423 ? 4.936   -4.287  -7.050  1.0 96.17 423 A 1 
ATOM 3338 C CB  . LEU A ? 423 ? 3.889   -7.210  -7.505  1.0 97.49 423 A 1 
ATOM 3339 C CG  . LEU A ? 423 ? 4.044   -8.545  -8.256  1.0 97.21 423 A 1 
ATOM 3340 C CD1 . LEU A ? 423 ? 2.699   -8.910  -8.895  1.0 96.47 423 A 1 
ATOM 3341 C CD2 . LEU A ? 423 ? 5.093   -8.475  -9.361  1.0 96.18 423 A 1 
ATOM 3342 N N   . THR A ? 424 ? 4.611   -5.084  -4.992  1.0 96.08 424 A 1 
ATOM 3343 C CA  . THR A ? 424 ? 4.216   -3.777  -4.422  1.0 95.29 424 A 1 
ATOM 3344 C C   . THR A ? 424 ? 5.405   -2.840  -4.219  1.0 94.99 424 A 1 
ATOM 3345 O O   . THR A ? 424 ? 5.252   -1.619  -4.270  1.0 93.76 424 A 1 
ATOM 3346 C CB  . THR A ? 424 ? 3.430   -3.936  -3.114  1.0 94.78 424 A 1 
ATOM 3347 O OG1 . THR A ? 424 ? 4.198   -4.622  -2.153  1.0 92.78 424 A 1 
ATOM 3348 C CG2 . THR A ? 424 ? 2.127   -4.703  -3.309  1.0 91.82 424 A 1 
ATOM 3349 N N   . ARG A ? 425 ? 6.616   -3.398  -4.074  1.0 95.99 425 A 1 
ATOM 3350 C CA  . ARG A ? 425 ? 7.872   -2.636  -4.056  1.0 96.18 425 A 1 
ATOM 3351 C C   . ARG A ? 425 ? 8.958   -3.391  -4.831  1.0 96.73 425 A 1 
ATOM 3352 O O   . ARG A ? 425 ? 9.676   -4.220  -4.278  1.0 95.87 425 A 1 
ATOM 3353 C CB  . ARG A ? 425 ? 8.278   -2.345  -2.606  1.0 95.27 425 A 1 
ATOM 3354 C CG  . ARG A ? 425 ? 9.360   -1.256  -2.491  1.0 91.1  425 A 1 
ATOM 3355 C CD  . ARG A ? 425 ? 8.770   0.140   -2.728  1.0 88.31 425 A 1 
ATOM 3356 N NE  . ARG A ? 425 ? 9.778   1.202   -2.571  1.0 83.91 425 A 1 
ATOM 3357 C CZ  . ARG A ? 425 ? 9.571   2.467   -2.222  1.0 81.3  425 A 1 
ATOM 3358 N NH1 . ARG A ? 425 ? 8.388   2.935   -1.944  1.0 72.42 425 A 1 
ATOM 3359 N NH2 . ARG A ? 425 ? 10.568  3.293   -2.153  1.0 74.38 425 A 1 
ATOM 3360 N N   . ALA A ? 426 ? 9.075   -3.091  -6.116  1.0 96.26 426 A 1 
ATOM 3361 C CA  . ALA A ? 426 ? 9.961   -3.747  -7.072  1.0 96.8  426 A 1 
ATOM 3362 C C   . ALA A ? 426 ? 11.122  -2.831  -7.512  1.0 97.21 426 A 1 
ATOM 3363 O O   . ALA A ? 426 ? 11.103  -1.620  -7.287  1.0 96.11 426 A 1 
ATOM 3364 C CB  . ALA A ? 426 ? 9.099   -4.227  -8.249  1.0 96.27 426 A 1 
ATOM 3365 N N   . ARG A ? 427 ? 12.136  -3.415  -8.149  1.0 97.65 427 A 1 
ATOM 3366 C CA  . ARG A ? 427 ? 13.271  -2.693  -8.751  1.0 97.81 427 A 1 
ATOM 3367 C C   . ARG A ? 427 ? 13.092  -2.419  -10.244 1.0 97.98 427 A 1 
ATOM 3368 O O   . ARG A ? 427 ? 13.594  -1.418  -10.734 1.0 97.43 427 A 1 
ATOM 3369 C CB  . ARG A ? 427 ? 14.565  -3.475  -8.521  1.0 97.5  427 A 1 
ATOM 3370 C CG  . ARG A ? 427 ? 15.096  -3.289  -7.098  1.0 96.46 427 A 1 
ATOM 3371 C CD  . ARG A ? 427 ? 16.382  -4.098  -6.926  1.0 95.65 427 A 1 
ATOM 3372 N NE  . ARG A ? 427 ? 17.048  -3.767  -5.656  1.0 94.32 427 A 1 
ATOM 3373 C CZ  . ARG A ? 427 ? 18.105  -4.374  -5.156  1.0 93.69 427 A 1 
ATOM 3374 N NH1 . ARG A ? 427 ? 18.654  -5.409  -5.732  1.0 89.71 427 A 1 
ATOM 3375 N NH2 . ARG A ? 427 ? 18.635  -3.932  -4.052  1.0 89.9  427 A 1 
ATOM 3376 N N   . GLY A ? 428 ? 12.400  -3.290  -10.956 1.0 97.57 428 A 1 
ATOM 3377 C CA  . GLY A ? 428 ? 11.992  -3.090  -12.345 1.0 97.5  428 A 1 
ATOM 3378 C C   . GLY A ? 428 ? 10.476  -3.201  -12.436 1.0 97.77 428 A 1 
ATOM 3379 O O   . GLY A ? 428 ? 9.923   -4.218  -12.015 1.0 96.98 428 A 1 
ATOM 3380 N N   . PHE A ? 429 ? 9.815   -2.154  -12.919 1.0 98.0  429 A 1 
ATOM 3381 C CA  . PHE A ? 429 ? 8.358   -2.093  -13.004 1.0 97.98 429 A 1 
ATOM 3382 C C   . PHE A ? 429 ? 7.901   -1.099  -14.068 1.0 98.13 429 A 1 
ATOM 3383 O O   . PHE A ? 429 ? 8.655   -0.214  -14.481 1.0 97.46 429 A 1 
ATOM 3384 C CB  . PHE A ? 429 ? 7.774   -1.749  -11.628 1.0 97.65 429 A 1 
ATOM 3385 C CG  . PHE A ? 429 ? 8.277   -0.466  -10.998 1.0 97.92 429 A 1 
ATOM 3386 C CD1 . PHE A ? 429 ? 9.414   -0.492  -10.164 1.0 96.86 429 A 1 
ATOM 3387 C CD2 . PHE A ? 429 ? 7.588   0.740   -11.203 1.0 96.82 429 A 1 
ATOM 3388 C CE1 . PHE A ? 429 ? 9.843   0.680   -9.523  1.0 96.02 429 A 1 
ATOM 3389 C CE2 . PHE A ? 429 ? 8.019   1.913   -10.560 1.0 96.09 429 A 1 
ATOM 3390 C CZ  . PHE A ? 429 ? 9.143   1.881   -9.714  1.0 96.42 429 A 1 
ATOM 3391 N N   . THR A ? 430 ? 6.668   -1.242  -14.521 1.0 98.23 430 A 1 
ATOM 3392 C CA  . THR A ? 430 ? 6.084   -0.448  -15.603 1.0 98.23 430 A 1 
ATOM 3393 C C   . THR A ? 430 ? 5.090   0.556   -15.027 1.0 98.18 430 A 1 
ATOM 3394 O O   . THR A ? 430 ? 4.041   0.167   -14.521 1.0 97.45 430 A 1 
ATOM 3395 C CB  . THR A ? 430 ? 5.413   -1.374  -16.623 1.0 97.94 430 A 1 
ATOM 3396 O OG1 . THR A ? 430 ? 6.360   -2.307  -17.110 1.0 95.7  430 A 1 
ATOM 3397 C CG2 . THR A ? 430 ? 4.869   -0.614  -17.829 1.0 95.62 430 A 1 
ATOM 3398 N N   . MET A ? 431 ? 5.410   1.846   -15.101 1.0 97.73 431 A 1 
ATOM 3399 C CA  . MET A ? 431 ? 4.451   2.887   -14.739 1.0 97.45 431 A 1 
ATOM 3400 C C   . MET A ? 431 ? 3.479   3.128   -15.894 1.0 97.48 431 A 1 
ATOM 3401 O O   . MET A ? 431 ? 3.894   3.212   -17.050 1.0 96.62 431 A 1 
ATOM 3402 C CB  . MET A ? 431 ? 5.141   4.199   -14.359 1.0 96.58 431 A 1 
ATOM 3403 C CG  . MET A ? 431 ? 6.013   4.061   -13.102 1.0 90.92 431 A 1 
ATOM 3404 S SD  . MET A ? 431 ? 6.542   5.605   -12.304 1.0 88.19 431 A 1 
ATOM 3405 C CE  . MET A ? 431 ? 7.023   6.626   -13.723 1.0 77.36 431 A 1 
ATOM 3406 N N   . ASP A ? 432 ? 2.207   3.280   -15.569 1.0 97.08 432 A 1 
ATOM 3407 C CA  . ASP A ? 432 ? 1.190   3.833   -16.458 1.0 96.55 432 A 1 
ATOM 3408 C C   . ASP A ? 432 ? 1.244   5.370   -16.398 1.0 96.82 432 A 1 
ATOM 3409 O O   . ASP A ? 432 ? 0.384   6.061   -15.859 1.0 94.06 432 A 1 
ATOM 3410 C CB  . ASP A ? 432 ? -0.169  3.225   -16.106 1.0 94.37 432 A 1 
ATOM 3411 C CG  . ASP A ? 432 ? -0.667  3.653   -14.726 1.0 93.2  432 A 1 
ATOM 3412 O OD1 . ASP A ? 432 ? 0.106   3.592   -13.740 1.0 86.81 432 A 1 
ATOM 3413 O OD2 . ASP A ? 432 ? -1.847  4.049   -14.667 1.0 86.9  432 A 1 
ATOM 3414 N N   . ASP A ? 433 ? 2.351   5.891   -16.917 1.0 96.96 433 A 1 
ATOM 3415 C CA  . ASP A ? 433 ? 2.820   7.242   -16.667 1.0 97.01 433 A 1 
ATOM 3416 C C   . ASP A ? 433 ? 2.250   8.234   -17.679 1.0 97.38 433 A 1 
ATOM 3417 O O   . ASP A ? 433 ? 2.195   7.962   -18.884 1.0 96.18 433 A 1 
ATOM 3418 C CB  . ASP A ? 433 ? 4.350   7.234   -16.665 1.0 96.06 433 A 1 
ATOM 3419 C CG  . ASP A ? 433 ? 4.990   8.412   -15.934 1.0 94.71 433 A 1 
ATOM 3420 O OD1 . ASP A ? 433 ? 4.265   9.202   -15.297 1.0 91.35 433 A 1 
ATOM 3421 O OD2 . ASP A ? 433 ? 6.247   8.460   -15.966 1.0 90.68 433 A 1 
ATOM 3422 N N   . SER A ? 434 ? 1.826   9.389   -17.195 1.0 97.7  434 A 1 
ATOM 3423 C CA  . SER A ? 434 ? 1.342   10.450  -18.064 1.0 97.79 434 A 1 
ATOM 3424 C C   . SER A ? 434 ? 1.867   11.814  -17.655 1.0 98.12 434 A 1 
ATOM 3425 O O   . SER A ? 434 ? 1.992   12.137  -16.474 1.0 97.48 434 A 1 
ATOM 3426 C CB  . SER A ? 434 ? -0.178  10.446  -18.183 1.0 96.54 434 A 1 
ATOM 3427 O OG  . SER A ? 434 ? -0.779  10.809  -16.961 1.0 81.0  434 A 1 
ATOM 3428 N N   . HIS A ? 435 ? 2.136   12.631  -18.664 1.0 98.0  435 A 1 
ATOM 3429 C CA  . HIS A ? 435 ? 2.584   13.998  -18.504 1.0 98.07 435 A 1 
ATOM 3430 C C   . HIS A ? 435 ? 1.702   14.906  -19.343 1.0 98.17 435 A 1 
ATOM 3431 O O   . HIS A ? 435 ? 1.618   14.755  -20.567 1.0 97.53 435 A 1 
ATOM 3432 C CB  . HIS A ? 435 ? 4.064   14.111  -18.869 1.0 97.72 435 A 1 
ATOM 3433 C CG  . HIS A ? 435 ? 4.916   13.256  -17.976 1.0 97.35 435 A 1 
ATOM 3434 N ND1 . HIS A ? 435 ? 5.316   11.963  -18.228 1.0 92.24 435 A 1 
ATOM 3435 C CD2 . HIS A ? 435 ? 5.285   13.565  -16.700 1.0 93.55 435 A 1 
ATOM 3436 C CE1 . HIS A ? 435 ? 5.907   11.497  -17.121 1.0 93.83 435 A 1 
ATOM 3437 N NE2 . HIS A ? 435 ? 5.920   12.440  -16.166 1.0 94.16 435 A 1 
ATOM 3438 N N   . ILE A ? 436 ? 1.020   15.807  -18.668 1.0 98.09 436 A 1 
ATOM 3439 C CA  . ILE A ? 436 ? 0.094   16.747  -19.275 1.0 98.14 436 A 1 
ATOM 3440 C C   . ILE A ? 436 ? 0.763   18.113  -19.294 1.0 98.21 436 A 1 
ATOM 3441 O O   . ILE A ? 436 ? 1.215   18.600  -18.261 1.0 97.83 436 A 1 
ATOM 3442 C CB  . ILE A ? 436 ? -1.268  16.767  -18.557 1.0 97.82 436 A 1 
ATOM 3443 C CG1 . ILE A ? 436 ? -1.933  15.370  -18.462 1.0 96.1  436 A 1 
ATOM 3444 C CG2 . ILE A ? 436 ? -2.212  17.716  -19.315 1.0 96.4  436 A 1 
ATOM 3445 C CD1 . ILE A ? 436 ? -1.507  14.538  -17.250 1.0 88.45 436 A 1 
ATOM 3446 N N   . PHE A ? 437 ? 0.826   18.731  -20.467 1.0 98.19 437 A 1 
ATOM 3447 C CA  . PHE A ? 437 ? 1.312   20.095  -20.647 1.0 98.27 437 A 1 
ATOM 3448 C C   . PHE A ? 437 ? 0.110   20.993  -20.913 1.0 98.28 437 A 1 
ATOM 3449 O O   . PHE A ? 437 ? -0.565  20.828  -21.930 1.0 97.88 437 A 1 
ATOM 3450 C CB  . PHE A ? 437 ? 2.331   20.140  -21.787 1.0 98.21 437 A 1 
ATOM 3451 C CG  . PHE A ? 437 ? 3.512   19.207  -21.604 1.0 98.29 437 A 1 
ATOM 3452 C CD1 . PHE A ? 437 ? 4.676   19.655  -20.951 1.0 97.5  437 A 1 
ATOM 3453 C CD2 . PHE A ? 437 ? 3.442   17.881  -22.069 1.0 97.63 437 A 1 
ATOM 3454 C CE1 . PHE A ? 437 ? 5.764   18.783  -20.770 1.0 97.34 437 A 1 
ATOM 3455 C CE2 . PHE A ? 437 ? 4.527   17.006  -21.881 1.0 97.3  437 A 1 
ATOM 3456 C CZ  . PHE A ? 437 ? 5.690   17.457  -21.234 1.0 97.59 437 A 1 
ATOM 3457 N N   . CYS A ? 438 ? -0.167  21.920  -20.006 1.0 97.83 438 A 1 
ATOM 3458 C CA  . CYS A ? 438 ? -1.316  22.817  -20.099 1.0 97.52 438 A 1 
ATOM 3459 C C   . CYS A ? 438 ? -0.914  24.284  -19.892 1.0 97.56 438 A 1 
ATOM 3460 O O   . CYS A ? 438 ? 0.199   24.582  -19.453 1.0 97.04 438 A 1 
ATOM 3461 C CB  . CYS A ? 438 ? -2.407  22.342  -19.125 1.0 97.04 438 A 1 
ATOM 3462 S SG  . CYS A ? 438 ? -1.866  22.461  -17.391 1.0 96.61 438 A 1 
ATOM 3463 N N   . THR A ? 439 ? -1.806  25.213  -20.239 1.0 97.07 439 A 1 
ATOM 3464 C CA  . THR A ? 439 ? -1.631  26.620  -19.851 1.0 96.62 439 A 1 
ATOM 3465 C C   . THR A ? 439 ? -1.964  26.806  -18.368 1.0 95.92 439 A 1 
ATOM 3466 O O   . THR A ? 439 ? -2.619  25.957  -17.765 1.0 95.41 439 A 1 
ATOM 3467 C CB  . THR A ? 439 ? -2.424  27.607  -20.730 1.0 96.74 439 A 1 
ATOM 3468 O OG1 . THR A ? 439 ? -3.757  27.770  -20.308 1.0 95.13 439 A 1 
ATOM 3469 C CG2 . THR A ? 439 ? -2.439  27.242  -22.218 1.0 94.19 439 A 1 
ATOM 3470 N N   . ARG A ? 440 ? -1.542  27.923  -17.760 1.0 95.19 440 A 1 
ATOM 3471 C CA  . ARG A ? 440 ? -1.888  28.224  -16.355 1.0 94.17 440 A 1 
ATOM 3472 C C   . ARG A ? 440 ? -3.401  28.315  -16.148 1.0 94.49 440 A 1 
ATOM 3473 O O   . ARG A ? 440 ? -3.913  27.791  -15.174 1.0 93.24 440 A 1 
ATOM 3474 C CB  . ARG A ? 440 ? -1.195  29.513  -15.889 1.0 92.17 440 A 1 
ATOM 3475 C CG  . ARG A ? 440 ? 0.319   29.328  -15.722 1.0 84.82 440 A 1 
ATOM 3476 C CD  . ARG A ? 440 ? 0.966   30.603  -15.187 1.0 82.27 440 A 1 
ATOM 3477 N NE  . ARG A ? 440 ? 2.407   30.399  -14.899 1.0 78.03 440 A 1 
ATOM 3478 C CZ  . ARG A ? 440 ? 2.987   30.502  -13.715 1.0 71.87 440 A 1 
ATOM 3479 N NH1 . ARG A ? 440 ? 2.343   30.826  -12.634 1.0 65.27 440 A 1 
ATOM 3480 N NH2 . ARG A ? 440 ? 4.259   30.271  -13.581 1.0 64.86 440 A 1 
ATOM 3481 N N   . GLU A ? 441 ? -4.126  28.884  -17.106 1.0 94.41 441 A 1 
ATOM 3482 C CA  . GLU A ? 441 ? -5.584  29.030  -17.063 1.0 94.41 441 A 1 
ATOM 3483 C C   . GLU A ? 441 ? -6.315  27.681  -17.161 1.0 95.13 441 A 1 
ATOM 3484 O O   . GLU A ? 441 ? -7.433  27.539  -16.673 1.0 94.27 441 A 1 
ATOM 3485 C CB  . GLU A ? 441 ? -6.075  29.942  -18.205 1.0 93.79 441 A 1 
ATOM 3486 C CG  . GLU A ? 441 ? -5.392  31.323  -18.299 1.0 86.84 441 A 1 
ATOM 3487 C CD  . GLU A ? 441 ? -3.955  31.272  -18.861 1.0 83.19 441 A 1 
ATOM 3488 O OE1 . GLU A ? 441 ? -3.200  32.237  -18.632 1.0 73.72 441 A 1 
ATOM 3489 O OE2 . GLU A ? 441 ? -3.596  30.251  -19.504 1.0 74.11 441 A 1 
ATOM 3490 N N   . GLN A ? 442 ? -5.692  26.681  -17.787 1.0 95.65 442 A 1 
ATOM 3491 C CA  . GLN A ? 442 ? -6.242  25.332  -17.909 1.0 95.99 442 A 1 
ATOM 3492 C C   . GLN A ? 442 ? -5.992  24.473  -16.662 1.0 96.21 442 A 1 
ATOM 3493 O O   . GLN A ? 442 ? -6.684  23.473  -16.489 1.0 95.94 442 A 1 
ATOM 3494 C CB  . GLN A ? 442 ? -5.650  24.648  -19.149 1.0 96.4  442 A 1 
ATOM 3495 C CG  . GLN A ? 442 ? -6.165  25.237  -20.470 1.0 95.92 442 A 1 
ATOM 3496 C CD  . GLN A ? 442 ? -5.425  24.679  -21.686 1.0 96.64 442 A 1 
ATOM 3497 O OE1 . GLN A ? 442 ? -4.305  24.191  -21.630 1.0 93.68 442 A 1 
ATOM 3498 N NE2 . GLN A ? 442 ? -6.029  24.730  -22.853 1.0 93.49 442 A 1 
ATOM 3499 N N   . LEU A ? 443 ? -5.032  24.830  -15.811 1.0 95.09 443 A 1 
ATOM 3500 C CA  . LEU A ? 443 ? -4.513  23.985  -14.730 1.0 94.86 443 A 1 
ATOM 3501 C C   . LEU A ? 443 ? -5.619  23.438  -13.822 1.0 95.23 443 A 1 
ATOM 3502 O O   . LEU A ? 443 ? -5.725  22.226  -13.650 1.0 94.79 443 A 1 
ATOM 3503 C CB  . LEU A ? 443 ? -3.465  24.784  -13.930 1.0 94.45 443 A 1 
ATOM 3504 C CG  . LEU A ? 443 ? -2.889  24.044  -12.707 1.0 93.57 443 A 1 
ATOM 3505 C CD1 . LEU A ? 443 ? -2.182  22.747  -13.103 1.0 90.92 443 A 1 
ATOM 3506 C CD2 . LEU A ? 443 ? -1.885  24.943  -11.986 1.0 91.07 443 A 1 
ATOM 3507 N N   . HIS A ? 444 ? -6.476  24.310  -13.295 1.0 95.56 444 A 1 
ATOM 3508 C CA  . HIS A ? 444 ? -7.529  23.911  -12.358 1.0 94.94 444 A 1 
ATOM 3509 C C   . HIS A ? 444 ? -8.523  22.910  -12.976 1.0 95.28 444 A 1 
ATOM 3510 O O   . HIS A ? 444 ? -8.794  21.850  -12.413 1.0 94.66 444 A 1 
ATOM 3511 C CB  . HIS A ? 444 ? -8.243  25.166  -11.855 1.0 93.17 444 A 1 
ATOM 3512 C CG  . HIS A ? 444 ? -9.322  24.840  -10.865 1.0 84.26 444 A 1 
ATOM 3513 N ND1 . HIS A ? 444 ? -10.615 24.469  -11.185 1.0 70.44 444 A 1 
ATOM 3514 C CD2 . HIS A ? 444 ? -9.182  24.781  -9.512  1.0 70.79 444 A 1 
ATOM 3515 C CE1 . HIS A ? 444 ? -11.241 24.186  -10.036 1.0 67.81 444 A 1 
ATOM 3516 N NE2 . HIS A ? 444 ? -10.407 24.362  -9.001  1.0 69.08 444 A 1 
ATOM 3517 N N   . CYS A ? 445 ? -9.040  23.212  -14.180 1.0 95.99 445 A 1 
ATOM 3518 C CA  . CYS A ? 445 ? -9.968  22.321  -14.885 1.0 95.99 445 A 1 
ATOM 3519 C C   . CYS A ? 445 ? -9.319  20.977  -15.224 1.0 96.4  445 A 1 
ATOM 3520 O O   . CYS A ? 445 ? -9.971  19.937  -15.137 1.0 95.74 445 A 1 
ATOM 3521 C CB  . CYS A ? 445 ? -10.451 23.005  -16.169 1.0 95.08 445 A 1 
ATOM 3522 S SG  . CYS A ? 445 ? -11.505 24.429  -15.780 1.0 85.54 445 A 1 
ATOM 3523 N N   . GLU A ? 446 ? -8.042  20.995  -15.600 1.0 95.91 446 A 1 
ATOM 3524 C CA  . GLU A ? 446 ? -7.289  19.786  -15.907 1.0 96.19 446 A 1 
ATOM 3525 C C   . GLU A ? 446 ? -7.115  18.923  -14.652 1.0 96.63 446 A 1 
ATOM 3526 O O   . GLU A ? 446 ? -7.487  17.755  -14.683 1.0 95.97 446 A 1 
ATOM 3527 C CB  . GLU A ? 446 ? -5.955  20.167  -16.571 1.0 95.93 446 A 1 
ATOM 3528 C CG  . GLU A ? 446 ? -5.235  18.955  -17.191 1.0 90.7  446 A 1 
ATOM 3529 C CD  . GLU A ? 446 ? -6.005  18.285  -18.338 1.0 93.95 446 A 1 
ATOM 3530 O OE1 . GLU A ? 446 ? -5.717  17.110  -18.657 1.0 87.4  446 A 1 
ATOM 3531 O OE2 . GLU A ? 446 ? -6.879  18.907  -18.980 1.0 89.41 446 A 1 
ATOM 3532 N N   . LEU A ? 447 ? -6.682  19.486  -13.525 1.0 95.96 447 A 1 
ATOM 3533 C CA  . LEU A ? 447 ? -6.534  18.766  -12.252 1.0 95.81 447 A 1 
ATOM 3534 C C   . LEU A ? 447 ? -7.849  18.124  -11.786 1.0 96.01 447 A 1 
ATOM 3535 O O   . LEU A ? 447 ? -7.868  16.944  -11.431 1.0 95.75 447 A 1 
ATOM 3536 C CB  . LEU A ? 447 ? -6.011  19.730  -11.176 1.0 95.66 447 A 1 
ATOM 3537 C CG  . LEU A ? 447 ? -4.544  20.160  -11.332 1.0 94.57 447 A 1 
ATOM 3538 C CD1 . LEU A ? 447 ? -4.227  21.222  -10.276 1.0 92.66 447 A 1 
ATOM 3539 C CD2 . LEU A ? 447 ? -3.581  18.986  -11.153 1.0 92.97 447 A 1 
ATOM 3540 N N   . ALA A ? 448 ? -8.963  18.861  -11.854 1.0 96.06 448 A 1 
ATOM 3541 C CA  . ALA A ? 448 ? -10.278 18.332  -11.495 1.0 95.7  448 A 1 
ATOM 3542 C C   . ALA A ? 448 ? -10.710 17.172  -12.413 1.0 95.7  448 A 1 
ATOM 3543 O O   . ALA A ? 448 ? -11.260 16.169  -11.953 1.0 95.12 448 A 1 
ATOM 3544 C CB  . ALA A ? 448 ? -11.286 19.486  -11.533 1.0 95.22 448 A 1 
ATOM 3545 N N   . SER A ? 449 ? -10.438 17.285  -13.722 1.0 96.76 449 A 1 
ATOM 3546 C CA  . SER A ? 449 ? -10.732 16.210  -14.674 1.0 96.54 449 A 1 
ATOM 3547 C C   . SER A ? 449 ? -9.859  14.970  -14.446 1.0 96.84 449 A 1 
ATOM 3548 O O   . SER A ? 449 ? -10.354 13.848  -14.551 1.0 96.05 449 A 1 
ATOM 3549 C CB  . SER A ? 449 ? -10.613 16.721  -16.118 1.0 95.52 449 A 1 
ATOM 3550 O OG  . SER A ? 449 ? -9.284  16.759  -16.596 1.0 85.31 449 A 1 
ATOM 3551 N N   . LEU A ? 450 ? -8.592  15.167  -14.080 1.0 96.34 450 A 1 
ATOM 3552 C CA  . LEU A ? 450 ? -7.644  14.093  -13.788 1.0 96.18 450 A 1 
ATOM 3553 C C   . LEU A ? 450 ? -8.030  13.327  -12.528 1.0 96.69 450 A 1 
ATOM 3554 O O   . LEU A ? 450 ? -8.019  12.098  -12.556 1.0 95.97 450 A 1 
ATOM 3555 C CB  . LEU A ? 450 ? -6.232  14.676  -13.628 1.0 95.08 450 A 1 
ATOM 3556 C CG  . LEU A ? 450 ? -5.592  15.148  -14.939 1.0 89.19 450 A 1 
ATOM 3557 C CD1 . LEU A ? 450 ? -4.263  15.835  -14.631 1.0 84.73 450 A 1 
ATOM 3558 C CD2 . LEU A ? 450 ? -5.328  13.984  -15.884 1.0 85.4  450 A 1 
ATOM 3559 N N   . LEU A ? 451 ? -8.400  14.024  -11.455 1.0 95.88 451 A 1 
ATOM 3560 C CA  . LEU A ? 451 ? -8.842  13.378  -10.222 1.0 95.79 451 A 1 
ATOM 3561 C C   . LEU A ? 451 ? -10.081 12.515  -10.471 1.0 95.91 451 A 1 
ATOM 3562 O O   . LEU A ? 451 ? -10.099 11.348  -10.082 1.0 95.72 451 A 1 
ATOM 3563 C CB  . LEU A ? 451 ? -9.076  14.445  -9.138  1.0 95.81 451 A 1 
ATOM 3564 C CG  . LEU A ? 451 ? -9.564  13.869  -7.794  1.0 94.73 451 A 1 
ATOM 3565 C CD1 . LEU A ? 451 ? -8.593  12.842  -7.204  1.0 92.33 451 A 1 
ATOM 3566 C CD2 . LEU A ? 451 ? -9.735  15.001  -6.787  1.0 92.33 451 A 1 
ATOM 3567 N N   . ARG A ? 452 ? -11.073 13.036  -11.202 1.0 96.63 452 A 1 
ATOM 3568 C CA  . ARG A ? 452 ? -12.258 12.257  -11.590 1.0 96.4  452 A 1 
ATOM 3569 C C   . ARG A ? 452 ? -11.887 11.036  -12.428 1.0 96.47 452 A 1 
ATOM 3570 O O   . ARG A ? 452 ? -12.317 9.939   -12.107 1.0 95.83 452 A 1 
ATOM 3571 C CB  . ARG A ? 452 ? -13.251 13.159  -12.325 1.0 95.74 452 A 1 
ATOM 3572 C CG  . ARG A ? 452 ? -14.574 12.414  -12.584 1.0 84.49 452 A 1 
ATOM 3573 C CD  . ARG A ? 452 ? -15.587 13.306  -13.315 1.0 81.17 452 A 1 
ATOM 3574 N NE  . ARG A ? 452 ? -15.883 14.527  -12.538 1.0 70.43 452 A 1 
ATOM 3575 C CZ  . ARG A ? 452 ? -16.289 15.688  -13.008 1.0 61.45 452 A 1 
ATOM 3576 N NH1 . ARG A ? 452 ? -16.560 15.855  -14.271 1.0 54.88 452 A 1 
ATOM 3577 N NH2 . ARG A ? 452 ? -16.418 16.712  -12.206 1.0 53.07 452 A 1 
ATOM 3578 N N   . PHE A ? 453 ? -11.052 11.216  -13.446 1.0 96.46 453 A 1 
ATOM 3579 C CA  . PHE A ? 453 ? -10.602 10.115  -14.300 1.0 96.44 453 A 1 
ATOM 3580 C C   . PHE A ? 453 ? -9.910  8.999   -13.501 1.0 96.75 453 A 1 
ATOM 3581 O O   . PHE A ? 453 ? -10.120 7.817   -13.771 1.0 96.22 453 A 1 
ATOM 3582 C CB  . PHE A ? 453 ? -9.657  10.679  -15.370 1.0 96.39 453 A 1 
ATOM 3583 C CG  . PHE A ? 453 ? -9.098  9.624   -16.305 1.0 96.6  453 A 1 
ATOM 3584 C CD1 . PHE A ? 453 ? -7.862  9.013   -16.032 1.0 94.68 453 A 1 
ATOM 3585 C CD2 . PHE A ? 453 ? -9.829  9.231   -17.439 1.0 95.01 453 A 1 
ATOM 3586 C CE1 . PHE A ? 453 ? -7.360  8.018   -16.895 1.0 94.25 453 A 1 
ATOM 3587 C CE2 . PHE A ? 453 ? -9.327  8.240   -18.301 1.0 94.29 453 A 1 
ATOM 3588 C CZ  . PHE A ? 453 ? -8.089  7.632   -18.029 1.0 95.07 453 A 1 
ATOM 3589 N N   . VAL A ? 454 ? -9.092  9.366   -12.514 1.0 96.71 454 A 1 
ATOM 3590 C CA  . VAL A ? 454 ? -8.431  8.419   -11.610 1.0 96.56 454 A 1 
ATOM 3591 C C   . VAL A ? 454 ? -9.455  7.641   -10.786 1.0 96.77 454 A 1 
ATOM 3592 O O   . VAL A ? 454 ? -9.392  6.414   -10.761 1.0 96.46 454 A 1 
ATOM 3593 C CB  . VAL A ? 454 ? -7.432  9.160   -10.699 1.0 95.97 454 A 1 
ATOM 3594 C CG1 . VAL A ? 454 ? -6.973  8.316   -9.512  1.0 93.64 454 A 1 
ATOM 3595 C CG2 . VAL A ? 454 ? -6.182  9.584   -11.481 1.0 93.97 454 A 1 
ATOM 3596 N N   . LEU A ? 455 ? -10.394 8.330   -10.135 1.0 96.23 455 A 1 
ATOM 3597 C CA  . LEU A ? 455 ? -11.408 7.701   -9.283  1.0 95.91 455 A 1 
ATOM 3598 C C   . LEU A ? 455 ? -12.326 6.772   -10.088 1.0 95.9  455 A 1 
ATOM 3599 O O   . LEU A ? 455 ? -12.511 5.626   -9.697  1.0 95.41 455 A 1 
ATOM 3600 C CB  . LEU A ? 455 ? -12.215 8.792   -8.563  1.0 95.83 455 A 1 
ATOM 3601 C CG  . LEU A ? 455 ? -11.406 9.630   -7.555  1.0 95.11 455 A 1 
ATOM 3602 C CD1 . LEU A ? 455 ? -12.248 10.818  -7.084  1.0 93.31 455 A 1 
ATOM 3603 C CD2 . LEU A ? 455 ? -10.967 8.828   -6.334  1.0 93.32 455 A 1 
ATOM 3604 N N   . ASP A ? 456 ? -12.814 7.233   -11.249 1.0 95.71 456 A 1 
ATOM 3605 C CA  . ASP A ? 456 ? -13.682 6.442   -12.130 1.0 95.37 456 A 1 
ATOM 3606 C C   . ASP A ? 456 ? -12.981 5.150   -12.579 1.0 95.77 456 A 1 
ATOM 3607 O O   . ASP A ? 456 ? -13.551 4.063   -12.508 1.0 94.95 456 A 1 
ATOM 3608 C CB  . ASP A ? 456 ? -14.074 7.265   -13.372 1.0 94.8  456 A 1 
ATOM 3609 C CG  . ASP A ? 456 ? -14.995 8.474   -13.127 1.0 92.24 456 A 1 
ATOM 3610 O OD1 . ASP A ? 456 ? -15.615 8.572   -12.048 1.0 88.62 456 A 1 
ATOM 3611 O OD2 . ASP A ? 456 ? -15.097 9.305   -14.064 1.0 87.67 456 A 1 
ATOM 3612 N N   . LEU A ? 457 ? -11.715 5.253   -13.001 1.0 95.96 457 A 1 
ATOM 3613 C CA  . LEU A ? 457 ? -10.984 4.082   -13.485 1.0 95.88 457 A 1 
ATOM 3614 C C   . LEU A ? 457 ? -10.654 3.104   -12.357 1.0 96.37 457 A 1 
ATOM 3615 O O   . LEU A ? 457 ? -10.765 1.896   -12.560 1.0 95.52 457 A 1 
ATOM 3616 C CB  . LEU A ? 457 ? -9.753  4.536   -14.286 1.0 94.81 457 A 1 
ATOM 3617 C CG  . LEU A ? 457 ? -9.104  3.402   -15.113 1.0 89.81 457 A 1 
ATOM 3618 C CD1 . LEU A ? 457 ? -8.406  3.978   -16.349 1.0 81.97 457 A 1 
ATOM 3619 C CD2 . LEU A ? 457 ? -8.076  2.590   -14.334 1.0 82.38 457 A 1 
ATOM 3620 N N   . LEU A ? 458 ? -10.269 3.574   -11.171 1.0 95.9  458 A 1 
ATOM 3621 C CA  . LEU A ? 458 ? -10.063 2.691   -10.018 1.0 95.87 458 A 1 
ATOM 3622 C C   . LEU A ? 458 ? -11.381 2.028   -9.580  1.0 95.98 458 A 1 
ATOM 3623 O O   . LEU A ? 458 ? -11.376 0.840   -9.254  1.0 95.51 458 A 1 
ATOM 3624 C CB  . LEU A ? 458 ? -9.413  3.476   -8.868  1.0 95.94 458 A 1 
ATOM 3625 C CG  . LEU A ? 458 ? -7.958  3.924   -9.114  1.0 95.27 458 A 1 
ATOM 3626 C CD1 . LEU A ? 458 ? -7.491  4.787   -7.938  1.0 93.73 458 A 1 
ATOM 3627 C CD2 . LEU A ? 458 ? -6.987  2.748   -9.249  1.0 93.7  458 A 1 
ATOM 3628 N N   . GLY A ? 459 ? -12.494 2.751   -9.646  1.0 95.77 459 A 1 
ATOM 3629 C CA  . GLY A ? 459 ? -13.841 2.230   -9.408  1.0 95.55 459 A 1 
ATOM 3630 C C   . GLY A ? 459 ? -14.234 1.112   -10.378 1.0 95.83 459 A 1 
ATOM 3631 O O   . GLY A ? 459 ? -14.802 0.106   -9.959  1.0 94.99 459 A 1 
ATOM 3632 N N   . ASP A ? 460 ? -13.832 1.200   -11.650 1.0 96.04 460 A 1 
ATOM 3633 C CA  . ASP A ? 460 ? -14.046 0.127   -12.642 1.0 95.96 460 A 1 
ATOM 3634 C C   . ASP A ? 460 ? -13.378 -1.210  -12.232 1.0 96.27 460 A 1 
ATOM 3635 O O   . ASP A ? 460 ? -13.773 -2.272  -12.717 1.0 95.41 460 A 1 
ATOM 3636 C CB  . ASP A ? 460 ? -13.504 0.547   -14.021 1.0 95.44 460 A 1 
ATOM 3637 C CG  . ASP A ? 460 ? -14.292 1.620   -14.796 1.0 94.15 460 A 1 
ATOM 3638 O OD1 . ASP A ? 460 ? -15.532 1.644   -14.734 1.0 90.99 460 A 1 
ATOM 3639 O OD2 . ASP A ? 460 ? -13.662 2.309   -15.645 1.0 90.53 460 A 1 
ATOM 3640 N N   . TYR A ? 461 ? -12.381 -1.177  -11.335 1.0 96.39 461 A 1 
ATOM 3641 C CA  . TYR A ? 461 ? -11.742 -2.362  -10.743 1.0 96.48 461 A 1 
ATOM 3642 C C   . TYR A ? 461 ? -12.335 -2.754  -9.375  1.0 96.26 461 A 1 
ATOM 3643 O O   . TYR A ? 461 ? -11.745 -3.593  -8.691  1.0 94.42 461 A 1 
ATOM 3644 C CB  . TYR A ? 461 ? -10.220 -2.176  -10.664 1.0 96.59 461 A 1 
ATOM 3645 C CG  . TYR A ? 461 ? -9.503  -2.178  -12.000 1.0 96.96 461 A 1 
ATOM 3646 C CD1 . TYR A ? 461 ? -9.007  -3.382  -12.543 1.0 96.03 461 A 1 
ATOM 3647 C CD2 . TYR A ? 461 ? -9.316  -0.975  -12.693 1.0 96.2  461 A 1 
ATOM 3648 C CE1 . TYR A ? 461 ? -8.328  -3.376  -13.776 1.0 95.75 461 A 1 
ATOM 3649 C CE2 . TYR A ? 461 ? -8.646  -0.963  -13.929 1.0 95.96 461 A 1 
ATOM 3650 C CZ  . TYR A ? 461 ? -8.148  -2.162  -14.473 1.0 96.25 461 A 1 
ATOM 3651 O OH  . TYR A ? 461 ? -7.498  -2.142  -15.666 1.0 95.42 461 A 1 
ATOM 3652 N N   . GLY A ? 462 ? -13.459 -2.176  -8.965  1.0 95.14 462 A 1 
ATOM 3653 C CA  . GLY A ? 462 ? -14.139 -2.501  -7.704  1.0 94.54 462 A 1 
ATOM 3654 C C   . GLY A ? 462 ? -13.498 -1.891  -6.454  1.0 94.82 462 A 1 
ATOM 3655 O O   . GLY A ? 462 ? -13.676 -2.406  -5.356  1.0 93.21 462 A 1 
ATOM 3656 N N   . LEU A ? 463 ? -12.722 -0.814  -6.610  1.0 94.29 463 A 1 
ATOM 3657 C CA  . LEU A ? 463 ? -12.164 -0.037  -5.506  1.0 94.39 463 A 1 
ATOM 3658 C C   . LEU A ? 463 ? -13.031 1.207   -5.282  1.0 94.26 463 A 1 
ATOM 3659 O O   . LEU A ? 463 ? -13.166 2.021   -6.190  1.0 93.17 463 A 1 
ATOM 3660 C CB  . LEU A ? 463 ? -10.708 0.335   -5.825  1.0 94.46 463 A 1 
ATOM 3661 C CG  . LEU A ? 463 ? -9.753  -0.853  -6.048  1.0 94.06 463 A 1 
ATOM 3662 C CD1 . LEU A ? 463 ? -8.376  -0.332  -6.473  1.0 91.72 463 A 1 
ATOM 3663 C CD2 . LEU A ? 463 ? -9.568  -1.690  -4.780  1.0 91.67 463 A 1 
ATOM 3664 N N   . GLU A ? 464 ? -13.594 1.366   -4.084  1.0 94.05 464 A 1 
ATOM 3665 C CA  . GLU A ? 464 ? -14.623 2.395   -3.827  1.0 93.29 464 A 1 
ATOM 3666 C C   . GLU A ? 464 ? -14.357 3.260   -2.578  1.0 94.15 464 A 1 
ATOM 3667 O O   . GLU A ? 464 ? -14.866 4.375   -2.481  1.0 92.44 464 A 1 
ATOM 3668 C CB  . GLU A ? 464 ? -16.001 1.723   -3.709  1.0 90.88 464 A 1 
ATOM 3669 C CG  . GLU A ? 464 ? -16.426 0.956   -4.979  1.0 86.52 464 A 1 
ATOM 3670 C CD  . GLU A ? 464 ? -17.841 0.352   -4.883  1.0 81.94 464 A 1 
ATOM 3671 O OE1 . GLU A ? 464 ? -18.350 -0.085  -5.941  1.0 72.67 464 A 1 
ATOM 3672 O OE2 . GLU A ? 464 ? -18.412 0.337   -3.768  1.0 72.59 464 A 1 
ATOM 3673 N N   . ASP A ? 465 ? -13.563 2.787   -1.617  1.0 92.5  465 A 1 
ATOM 3674 C CA  . ASP A ? 465 ? -13.273 3.532   -0.374  1.0 93.29 465 A 1 
ATOM 3675 C C   . ASP A ? 465 ? -11.999 4.381   -0.538  1.0 94.15 465 A 1 
ATOM 3676 O O   . ASP A ? 465 ? -10.883 3.904   -0.315  1.0 93.07 465 A 1 
ATOM 3677 C CB  . ASP A ? 465 ? -13.211 2.581   0.833   1.0 92.12 465 A 1 
ATOM 3678 C CG  . ASP A ? 465 ? -13.022 3.288   2.194   1.0 90.95 465 A 1 
ATOM 3679 O OD1 . ASP A ? 465 ? -12.913 4.535   2.277   1.0 87.52 465 A 1 
ATOM 3680 O OD2 . ASP A ? 465 ? -12.943 2.584   3.227   1.0 86.41 465 A 1 
ATOM 3681 N N   . PHE A ? 466 ? -12.180 5.642   -0.934  1.0 94.92 466 A 1 
ATOM 3682 C CA  . PHE A ? 466 ? -11.094 6.574   -1.221  1.0 95.44 466 A 1 
ATOM 3683 C C   . PHE A ? 466 ? -10.959 7.681   -0.176  1.0 96.12 466 A 1 
ATOM 3684 O O   . PHE A ? 466 ? -11.937 8.208   0.350   1.0 95.54 466 A 1 
ATOM 3685 C CB  . PHE A ? 466 ? -11.275 7.192   -2.616  1.0 95.13 466 A 1 
ATOM 3686 C CG  . PHE A ? 466 ? -11.347 6.193   -3.752  1.0 95.29 466 A 1 
ATOM 3687 C CD1 . PHE A ? 466 ? -10.189 5.513   -4.166  1.0 93.06 466 A 1 
ATOM 3688 C CD2 . PHE A ? 466 ? -12.576 5.944   -4.395  1.0 93.21 466 A 1 
ATOM 3689 C CE1 . PHE A ? 466 ? -10.258 4.584   -5.223  1.0 92.29 466 A 1 
ATOM 3690 C CE2 . PHE A ? 466 ? -12.642 5.016   -5.448  1.0 92.45 466 A 1 
ATOM 3691 C CZ  . PHE A ? 466 ? -11.482 4.334   -5.865  1.0 93.0  466 A 1 
ATOM 3692 N N   . TYR A ? 467 ? -9.718  8.118   0.041   1.0 94.94 467 A 1 
ATOM 3693 C CA  . TYR A ? 467 ? -9.390  9.409   0.641   1.0 95.35 467 A 1 
ATOM 3694 C C   . TYR A ? 467 ? -8.172  10.020  -0.059  1.0 95.84 467 A 1 
ATOM 3695 O O   . TYR A ? 467 ? -7.483  9.355   -0.836  1.0 95.36 467 A 1 
ATOM 3696 C CB  . TYR A ? 467 ? -9.202  9.269   2.159   1.0 94.77 467 A 1 
ATOM 3697 C CG  . TYR A ? 467 ? -7.950  8.535   2.594   1.0 94.86 467 A 1 
ATOM 3698 C CD1 . TYR A ? 467 ? -7.940  7.130   2.669   1.0 91.98 467 A 1 
ATOM 3699 C CD2 . TYR A ? 467 ? -6.806  9.269   2.960   1.0 92.47 467 A 1 
ATOM 3700 C CE1 . TYR A ? 467 ? -6.792  6.458   3.123   1.0 90.9  467 A 1 
ATOM 3701 C CE2 . TYR A ? 467 ? -5.652  8.598   3.410   1.0 91.15 467 A 1 
ATOM 3702 C CZ  . TYR A ? 467 ? -5.646  7.190   3.498   1.0 92.57 467 A 1 
ATOM 3703 O OH  . TYR A ? 467 ? -4.542  6.543   3.951   1.0 90.85 467 A 1 
ATOM 3704 N N   . LEU A ? 468 ? -7.916  11.300  0.179   1.0 95.18 468 A 1 
ATOM 3705 C CA  . LEU A ? 468 ? -6.820  12.032  -0.445  1.0 95.36 468 A 1 
ATOM 3706 C C   . LEU A ? 468 ? -5.763  12.407  0.593   1.0 95.6  468 A 1 
ATOM 3707 O O   . LEU A ? 468 ? -6.089  12.769  1.718   1.0 95.23 468 A 1 
ATOM 3708 C CB  . LEU A ? 468 ? -7.361  13.277  -1.167  1.0 95.45 468 A 1 
ATOM 3709 C CG  . LEU A ? 468 ? -8.435  13.005  -2.234  1.0 94.61 468 A 1 
ATOM 3710 C CD1 . LEU A ? 468 ? -8.846  14.325  -2.877  1.0 92.23 468 A 1 
ATOM 3711 C CD2 . LEU A ? 468 ? -7.951  12.066  -3.338  1.0 92.26 468 A 1 
ATOM 3712 N N   . GLU A ? 469 ? -4.500  12.386  0.185   1.0 95.38 469 A 1 
ATOM 3713 C CA  . GLU A ? 469 ? -3.397  12.988  0.934   1.0 95.28 469 A 1 
ATOM 3714 C C   . GLU A ? 469 ? -2.816  14.152  0.126   1.0 95.1  469 A 1 
ATOM 3715 O O   . GLU A ? 469 ? -2.463  13.984  -1.045  1.0 94.24 469 A 1 
ATOM 3716 C CB  . GLU A ? 469 ? -2.320  11.945  1.251   1.0 94.31 469 A 1 
ATOM 3717 C CG  . GLU A ? 469 ? -2.741  11.009  2.390   1.0 86.51 469 A 1 
ATOM 3718 C CD  . GLU A ? 469 ? -1.801  9.811   2.572   1.0 86.81 469 A 1 
ATOM 3719 O OE1 . GLU A ? 469 ? -2.141  8.937   3.400   1.0 76.29 469 A 1 
ATOM 3720 O OE2 . GLU A ? 469 ? -0.830  9.670   1.789   1.0 78.38 469 A 1 
ATOM 3721 N N   . LEU A ? 470 ? -2.711  15.324  0.747   1.0 94.61 470 A 1 
ATOM 3722 C CA  . LEU A ? 470 ? -2.036  16.481  0.160   1.0 94.65 470 A 1 
ATOM 3723 C C   . LEU A ? 470 ? -0.621  16.576  0.724   1.0 94.68 470 A 1 
ATOM 3724 O O   . LEU A ? 470 ? -0.416  17.045  1.849   1.0 93.71 470 A 1 
ATOM 3725 C CB  . LEU A ? 470 ? -2.861  17.757  0.406   1.0 94.27 470 A 1 
ATOM 3726 C CG  . LEU A ? 470 ? -2.209  19.042  -0.145  1.0 93.5  470 A 1 
ATOM 3727 C CD1 . LEU A ? 470 ? -2.060  19.027  -1.666  1.0 89.95 470 A 1 
ATOM 3728 C CD2 . LEU A ? 470 ? -3.062  20.255  0.232   1.0 89.89 470 A 1 
ATOM 3729 N N   . SER A ? 471 ? 0.356   16.157  -0.085  1.0 94.47 471 A 1 
ATOM 3730 C CA  . SER A ? 471 ? 1.768   16.243  0.285   1.0 93.42 471 A 1 
ATOM 3731 C C   . SER A ? 471 ? 2.339   17.600  -0.113  1.0 93.54 471 A 1 
ATOM 3732 O O   . SER A ? 471 ? 2.309   17.987  -1.290  1.0 93.11 471 A 1 
ATOM 3733 C CB  . SER A ? 471 ? 2.596   15.133  -0.348  1.0 92.67 471 A 1 
ATOM 3734 O OG  . SER A ? 471 ? 2.051   13.840  -0.208  1.0 87.92 471 A 1 
ATOM 3735 N N   . THR A ? 472 ? 2.883   18.304  0.869   1.0 92.14 472 A 1 
ATOM 3736 C CA  . THR A ? 472 ? 3.482   19.634  0.701   1.0 91.54 472 A 1 
ATOM 3737 C C   . THR A ? 472 ? 5.007   19.571  0.758   1.0 90.8  472 A 1 
ATOM 3738 O O   . THR A ? 472 ? 5.605   18.519  0.980   1.0 89.96 472 A 1 
ATOM 3739 C CB  . THR A ? 472 ? 2.903   20.645  1.703   1.0 91.28 472 A 1 
ATOM 3740 O OG1 . THR A ? 472 ? 3.197   20.271  3.022   1.0 88.77 472 A 1 
ATOM 3741 C CG2 . THR A ? 472 ? 1.386   20.782  1.574   1.0 87.1  472 A 1 
ATOM 3742 N N   . LYS A ? 473 ? 5.634   20.715  0.508   1.0 91.28 473 A 1 
ATOM 3743 C CA  . LYS A ? 473 ? 7.086   20.878  0.405   1.0 90.46 473 A 1 
ATOM 3744 C C   . LYS A ? 473 ? 7.832   20.339  1.629   1.0 90.29 473 A 1 
ATOM 3745 O O   . LYS A ? 473 ? 7.474   20.651  2.757   1.0 88.5  473 A 1 
ATOM 3746 C CB  . LYS A ? 473 ? 7.357   22.374  0.213   1.0 88.11 473 A 1 
ATOM 3747 C CG  . LYS A ? 473 ? 8.824   22.676  -0.102  1.0 86.58 473 A 1 
ATOM 3748 C CD  . LYS A ? 473 ? 9.066   24.177  -0.287  1.0 85.53 473 A 1 
ATOM 3749 C CE  . LYS A ? 473 ? 8.845   24.924  1.028   1.0 78.47 473 A 1 
ATOM 3750 N NZ  . LYS A ? 473 ? 9.301   26.311  0.922   1.0 74.01 473 A 1 
ATOM 3751 N N   . ASP A ? 474 ? 8.920   19.621  1.378   1.0 89.86 474 A 1 
ATOM 3752 C CA  . ASP A ? 474 ? 9.970   19.347  2.361   1.0 88.21 474 A 1 
ATOM 3753 C C   . ASP A ? 474 ? 10.908  20.568  2.449   1.0 88.29 474 A 1 
ATOM 3754 O O   . ASP A ? 474 ? 11.540  20.910  1.444   1.0 87.49 474 A 1 
ATOM 3755 C CB  . ASP A ? 474 ? 10.717  18.067  1.950   1.0 86.21 474 A 1 
ATOM 3756 C CG  . ASP A ? 474 ? 11.856  17.665  2.898   1.0 84.57 474 A 1 
ATOM 3757 O OD1 . ASP A ? 474 ? 12.262  18.490  3.744   1.0 79.91 474 A 1 
ATOM 3758 O OD2 . ASP A ? 474 ? 12.349  16.529  2.721   1.0 78.94 474 A 1 
ATOM 3759 N N   . PRO A ? 475 ? 11.025  21.232  3.615   1.0 89.16 475 A 1 
ATOM 3760 C CA  . PRO A ? 475 ? 11.877  22.407  3.780   1.0 87.35 475 A 1 
ATOM 3761 C C   . PRO A ? 475 ? 13.362  22.170  3.477   1.0 87.55 475 A 1 
ATOM 3762 O O   . PRO A ? 475 ? 14.072  23.114  3.148   1.0 84.19 475 A 1 
ATOM 3763 C CB  . PRO A ? 475 ? 11.693  22.840  5.238   1.0 85.76 475 A 1 
ATOM 3764 C CG  . PRO A ? 475 ? 10.323  22.285  5.613   1.0 83.75 475 A 1 
ATOM 3765 C CD  . PRO A ? 475 ? 10.274  20.978  4.833   1.0 87.31 475 A 1 
ATOM 3766 N N   . GLU A ? 476 ? 13.838  20.928  3.582   1.0 86.9  476 A 1 
ATOM 3767 C CA  . GLU A ? 476 ? 15.243  20.567  3.367   1.0 86.11 476 A 1 
ATOM 3768 C C   . GLU A ? 476 ? 15.527  20.078  1.939   1.0 86.18 476 A 1 
ATOM 3769 O O   . GLU A ? 476 ? 16.683  20.056  1.503   1.0 82.47 476 A 1 
ATOM 3770 C CB  . GLU A ? 476 ? 15.675  19.511  4.393   1.0 84.57 476 A 1 
ATOM 3771 C CG  . GLU A ? 476 ? 15.526  19.999  5.847   1.0 79.74 476 A 1 
ATOM 3772 C CD  . GLU A ? 476 ? 16.193  19.066  6.873   1.0 72.98 476 A 1 
ATOM 3773 O OE1 . GLU A ? 476 ? 16.339  19.514  8.034   1.0 65.61 476 A 1 
ATOM 3774 O OE2 . GLU A ? 476 ? 16.600  17.941  6.495   1.0 65.05 476 A 1 
ATOM 3775 N N   . LYS A ? 477 ? 14.481  19.697  1.191   1.0 86.13 477 A 1 
ATOM 3776 C CA  . LYS A ? 477 ? 14.634  19.022  -0.098  1.0 85.88 477 A 1 
ATOM 3777 C C   . LYS A ? 477 ? 13.596  19.462  -1.131  1.0 86.86 477 A 1 
ATOM 3778 O O   . LYS A ? 477 ? 12.648  18.736  -1.437  1.0 83.82 477 A 1 
ATOM 3779 C CB  . LYS A ? 477 ? 14.636  17.507  0.155   1.0 82.5  477 A 1 
ATOM 3780 C CG  . LYS A ? 477 ? 15.124  16.740  -1.074  1.0 76.27 477 A 1 
ATOM 3781 C CD  . LYS A ? 477 ? 15.167  15.242  -0.761  1.0 74.17 477 A 1 
ATOM 3782 C CE  . LYS A ? 477 ? 15.705  14.499  -1.979  1.0 68.04 477 A 1 
ATOM 3783 N NZ  . LYS A ? 477 ? 15.878  13.057  -1.681  1.0 60.46 477 A 1 
ATOM 3784 N N   . PHE A ? 478 ? 13.809  20.635  -1.737  1.0 86.52 478 A 1 
ATOM 3785 C CA  . PHE A ? 478 ? 12.968  21.146  -2.817  1.0 87.4  478 A 1 
ATOM 3786 C C   . PHE A ? 478 ? 13.743  21.984  -3.844  1.0 87.66 478 A 1 
ATOM 3787 O O   . PHE A ? 478 ? 14.850  22.460  -3.591  1.0 85.6  478 A 1 
ATOM 3788 C CB  . PHE A ? 478 ? 11.789  21.933  -2.229  1.0 86.5  478 A 1 
ATOM 3789 C CG  . PHE A ? 478 ? 12.146  23.298  -1.668  1.0 87.19 478 A 1 
ATOM 3790 C CD1 . PHE A ? 478 ? 12.696  23.423  -0.378  1.0 83.32 478 A 1 
ATOM 3791 C CD2 . PHE A ? 478 ? 11.915  24.453  -2.440  1.0 83.85 478 A 1 
ATOM 3792 C CE1 . PHE A ? 478 ? 13.015  24.693  0.135   1.0 80.82 478 A 1 
ATOM 3793 C CE2 . PHE A ? 478 ? 12.232  25.722  -1.924  1.0 82.95 478 A 1 
ATOM 3794 C CZ  . PHE A ? 478 ? 12.783  25.846  -0.637  1.0 84.52 478 A 1 
ATOM 3795 N N   . VAL A ? 479 ? 13.145  22.185  -5.031  1.0 85.66 479 A 1 
ATOM 3796 C CA  . VAL A ? 479 ? 13.613  23.093  -6.088  1.0 85.28 479 A 1 
ATOM 3797 C C   . VAL A ? 479 ? 12.493  24.047  -6.510  1.0 86.72 479 A 1 
ATOM 3798 O O   . VAL A ? 479 ? 11.317  23.712  -6.402  1.0 85.51 479 A 1 
ATOM 3799 C CB  . VAL A ? 479 ? 14.166  22.334  -7.310  1.0 82.66 479 A 1 
ATOM 3800 C CG1 . VAL A ? 479 ? 15.416  21.522  -6.956  1.0 74.7  479 A 1 
ATOM 3801 C CG2 . VAL A ? 479 ? 13.138  21.393  -7.941  1.0 74.69 479 A 1 
ATOM 3802 N N   . GLY A ? 480 ? 12.853  25.211  -7.051  1.0 85.32 480 A 1 
ATOM 3803 C CA  . GLY A ? 480 ? 11.901  26.264  -7.431  1.0 85.66 480 A 1 
ATOM 3804 C C   . GLY A ? 480 ? 11.731  27.339  -6.347  1.0 87.69 480 A 1 
ATOM 3805 O O   . GLY A ? 480 ? 12.382  27.285  -5.308  1.0 86.02 480 A 1 
ATOM 3806 N N   . SER A ? 481 ? 10.911  28.353  -6.633  1.0 86.44 481 A 1 
ATOM 3807 C CA  . SER A ? 481 ? 10.656  29.458  -5.698  1.0 87.12 481 A 1 
ATOM 3808 C C   . SER A ? 481 ? 9.470   29.170  -4.766  1.0 88.64 481 A 1 
ATOM 3809 O O   . SER A ? 481 ? 8.623   28.332  -5.076  1.0 88.53 481 A 1 
ATOM 3810 C CB  . SER A ? 481 ? 10.489  30.785  -6.445  1.0 85.48 481 A 1 
ATOM 3811 O OG  . SER A ? 481 ? 9.169   31.003  -6.917  1.0 83.03 481 A 1 
ATOM 3812 N N   . GLU A ? 482 ? 9.403   29.888  -3.639  1.0 88.1  482 A 1 
ATOM 3813 C CA  . GLU A ? 482 ? 8.291   29.788  -2.686  1.0 88.97 482 A 1 
ATOM 3814 C C   . GLU A ? 482 ? 6.941   30.076  -3.353  1.0 90.13 482 A 1 
ATOM 3815 O O   . GLU A ? 482 ? 5.997   29.310  -3.191  1.0 88.5  482 A 1 
ATOM 3816 C CB  . GLU A ? 482 ? 8.522   30.761  -1.519  1.0 87.16 482 A 1 
ATOM 3817 C CG  . GLU A ? 482 ? 9.712   30.392  -0.620  1.0 80.85 482 A 1 
ATOM 3818 C CD  . GLU A ? 482 ? 9.530   29.042  0.094   1.0 78.76 482 A 1 
ATOM 3819 O OE1 . GLU A ? 482 ? 10.534  28.452  0.558   1.0 70.79 482 A 1 
ATOM 3820 O OE2 . GLU A ? 482 ? 8.401   28.516  0.188   1.0 71.49 482 A 1 
ATOM 3821 N N   . GLU A ? 483 ? 6.874   31.100  -4.199  1.0 88.91 483 A 1 
ATOM 3822 C CA  . GLU A ? 483 ? 5.649   31.512  -4.885  1.0 88.89 483 A 1 
ATOM 3823 C C   . GLU A ? 483 ? 5.108   30.412  -5.813  1.0 89.51 483 A 1 
ATOM 3824 O O   . GLU A ? 483 ? 3.904   30.211  -5.918  1.0 87.96 483 A 1 
ATOM 3825 C CB  . GLU A ? 483 ? 5.890   32.785  -5.717  1.0 88.08 483 A 1 
ATOM 3826 C CG  . GLU A ? 483 ? 6.483   33.982  -4.946  1.0 77.27 483 A 1 
ATOM 3827 C CD  . GLU A ? 483 ? 8.010   33.915  -4.723  1.0 72.81 483 A 1 
ATOM 3828 O OE1 . GLU A ? 483 ? 8.534   34.798  -4.016  1.0 64.75 483 A 1 
ATOM 3829 O OE2 . GLU A ? 483 ? 8.662   32.995  -5.287  1.0 65.07 483 A 1 
ATOM 3830 N N   . ILE A ? 484 ? 6.003   29.673  -6.480  1.0 89.04 484 A 1 
ATOM 3831 C CA  . ILE A ? 484 ? 5.624   28.544  -7.335  1.0 88.37 484 A 1 
ATOM 3832 C C   . ILE A ? 484 ? 5.039   27.402  -6.499  1.0 89.93 484 A 1 
ATOM 3833 O O   . ILE A ? 484 ? 4.058   26.776  -6.901  1.0 89.23 484 A 1 
ATOM 3834 C CB  . ILE A ? 484 ? 6.841   28.090  -8.174  1.0 86.34 484 A 1 
ATOM 3835 C CG1 . ILE A ? 484 ? 7.087   29.107  -9.312  1.0 80.24 484 A 1 
ATOM 3836 C CG2 . ILE A ? 484 ? 6.648   26.674  -8.750  1.0 78.89 484 A 1 
ATOM 3837 C CD1 . ILE A ? 484 ? 8.384   28.873  -10.104 1.0 72.16 484 A 1 
ATOM 3838 N N   . TRP A ? 485 ? 5.641   27.113  -5.336  1.0 91.23 485 A 1 
ATOM 3839 C CA  . TRP A ? 485 ? 5.149   26.078  -4.430  1.0 91.77 485 A 1 
ATOM 3840 C C   . TRP A ? 485 ? 3.800   26.450  -3.821  1.0 92.61 485 A 1 
ATOM 3841 O O   . TRP A ? 485 ? 2.921   25.593  -3.741  1.0 91.81 485 A 1 
ATOM 3842 C CB  . TRP A ? 485 ? 6.191   25.806  -3.346  1.0 91.29 485 A 1 
ATOM 3843 C CG  . TRP A ? 485 ? 7.241   24.829  -3.764  1.0 90.83 485 A 1 
ATOM 3844 C CD1 . TRP A ? 485 ? 8.414   25.115  -4.375  1.0 89.62 485 A 1 
ATOM 3845 C CD2 . TRP A ? 485 ? 7.201   23.382  -3.629  1.0 91.18 485 A 1 
ATOM 3846 N NE1 . TRP A ? 485 ? 9.109   23.946  -4.617  1.0 89.44 485 A 1 
ATOM 3847 C CE2 . TRP A ? 485 ? 8.409   22.846  -4.170  1.0 90.05 485 A 1 
ATOM 3848 C CE3 . TRP A ? 485 ? 6.267   22.469  -3.092  1.0 90.08 485 A 1 
ATOM 3849 C CZ2 . TRP A ? 485 ? 8.687   21.473  -4.167  1.0 89.84 485 A 1 
ATOM 3850 C CZ3 . TRP A ? 485 ? 6.536   21.091  -3.085  1.0 89.53 485 A 1 
ATOM 3851 C CH2 . TRP A ? 485 ? 7.742   20.591  -3.617  1.0 88.66 485 A 1 
ATOM 3852 N N   . GLU A ? 486 ? 3.610   27.696  -3.446  1.0 91.29 486 A 1 
ATOM 3853 C CA  . GLU A ? 486 ? 2.334   28.211  -2.948  1.0 90.64 486 A 1 
ATOM 3854 C C   . GLU A ? 486 ? 1.232   28.098  -4.012  1.0 90.96 486 A 1 
ATOM 3855 O O   . GLU A ? 486 ? 0.177   27.533  -3.731  1.0 90.43 486 A 1 
ATOM 3856 C CB  . GLU A ? 486 ? 2.493   29.667  -2.493  1.0 90.03 486 A 1 
ATOM 3857 C CG  . GLU A ? 486 ? 3.274   29.790  -1.172  1.0 81.47 486 A 1 
ATOM 3858 C CD  . GLU A ? 486 ? 3.490   31.247  -0.723  1.0 76.53 486 A 1 
ATOM 3859 O OE1 . GLU A ? 486 ? 4.109   31.430  0.352   1.0 67.14 486 A 1 
ATOM 3860 O OE2 . GLU A ? 486 ? 3.013   32.172  -1.420  1.0 67.87 486 A 1 
ATOM 3861 N N   . GLU A ? 487 ? 1.492   28.542  -5.246  1.0 90.02 487 A 1 
ATOM 3862 C CA  . GLU A ? 487 ? 0.545   28.449  -6.365  1.0 89.49 487 A 1 
ATOM 3863 C C   . GLU A ? 487 ? 0.155   26.993  -6.662  1.0 90.39 487 A 1 
ATOM 3864 O O   . GLU A ? 487 ? -1.030  26.661  -6.762  1.0 89.43 487 A 1 
ATOM 3865 C CB  . GLU A ? 487 ? 1.153   29.126  -7.616  1.0 88.18 487 A 1 
ATOM 3866 C CG  . GLU A ? 487 ? 0.186   29.192  -8.820  1.0 83.65 487 A 1 
ATOM 3867 C CD  . GLU A ? 487 ? 0.815   29.792  -10.099 1.0 83.14 487 A 1 
ATOM 3868 O OE1 . GLU A ? 487 ? 0.272   29.577  -11.213 1.0 75.0  487 A 1 
ATOM 3869 O OE2 . GLU A ? 487 ? 1.871   30.457  -10.054 1.0 77.49 487 A 1 
ATOM 3870 N N   . ALA A ? 488 ? 1.141   26.099  -6.768  1.0 90.87 488 A 1 
ATOM 3871 C CA  . ALA A ? 488 ? 0.905   24.687  -7.050  1.0 90.93 488 A 1 
ATOM 3872 C C   . ALA A ? 488 ? 0.135   23.983  -5.919  1.0 92.34 488 A 1 
ATOM 3873 O O   . ALA A ? 488 ? -0.773  23.195  -6.183  1.0 92.7  488 A 1 
ATOM 3874 C CB  . ALA A ? 488 ? 2.261   24.019  -7.304  1.0 91.14 488 A 1 
ATOM 3875 N N   . THR A ? 489 ? 0.479   24.284  -4.666  1.0 92.66 489 A 1 
ATOM 3876 C CA  . THR A ? 489 ? -0.181  23.712  -3.487  1.0 92.7  489 A 1 
ATOM 3877 C C   . THR A ? 489 ? -1.620  24.195  -3.380  1.0 93.27 489 A 1 
ATOM 3878 O O   . THR A ? 489 ? -2.511  23.381  -3.155  1.0 93.34 489 A 1 
ATOM 3879 C CB  . THR A ? 489 ? 0.587   24.035  -2.196  1.0 92.41 489 A 1 
ATOM 3880 O OG1 . THR A ? 489 ? 1.912   23.572  -2.306  1.0 89.43 489 A 1 
ATOM 3881 C CG2 . THR A ? 489 ? -0.016  23.357  -0.966  1.0 88.86 489 A 1 
ATOM 3882 N N   . ALA A ? 490 ? -1.871  25.489  -3.604  1.0 93.35 490 A 1 
ATOM 3883 C CA  . ALA A ? 490 ? -3.216  26.057  -3.582  1.0 92.79 490 A 1 
ATOM 3884 C C   . ALA A ? 490 ? -4.122  25.433  -4.653  1.0 93.16 490 A 1 
ATOM 3885 O O   . ALA A ? 490 ? -5.244  25.036  -4.346  1.0 92.77 490 A 1 
ATOM 3886 C CB  . ALA A ? 490 ? -3.106  27.576  -3.747  1.0 92.32 490 A 1 
ATOM 3887 N N   . ALA A ? 491 ? -3.618  25.260  -5.882  1.0 92.91 491 A 1 
ATOM 3888 C CA  . ALA A ? 491 ? -4.385  24.631  -6.961  1.0 92.48 491 A 1 
ATOM 3889 C C   . ALA A ? 491 ? -4.775  23.179  -6.634  1.0 93.61 491 A 1 
ATOM 3890 O O   . ALA A ? 491 ? -5.901  22.757  -6.899  1.0 93.27 491 A 1 
ATOM 3891 C CB  . ALA A ? 491 ? -3.555  24.710  -8.251  1.0 92.5  491 A 1 
ATOM 3892 N N   . LEU A ? 492 ? -3.862  22.403  -6.043  1.0 93.85 492 A 1 
ATOM 3893 C CA  . LEU A ? 492 ? -4.150  21.035  -5.612  1.0 94.0  492 A 1 
ATOM 3894 C C   . LEU A ? 492 ? -5.119  20.996  -4.424  1.0 94.6  492 A 1 
ATOM 3895 O O   . LEU A ? 492 ? -6.047  20.189  -4.433  1.0 94.5  492 A 1 
ATOM 3896 C CB  . LEU A ? 492 ? -2.838  20.320  -5.263  1.0 94.05 492 A 1 
ATOM 3897 C CG  . LEU A ? 492 ? -1.961  19.950  -6.472  1.0 93.2  492 A 1 
ATOM 3898 C CD1 . LEU A ? 492 ? -0.618  19.423  -5.965  1.0 91.08 492 A 1 
ATOM 3899 C CD2 . LEU A ? 492 ? -2.588  18.857  -7.337  1.0 91.27 492 A 1 
ATOM 3900 N N   . ALA A ? 493 ? -4.934  21.863  -3.427  1.0 94.65 493 A 1 
ATOM 3901 C CA  . ALA A ? 493 ? -5.806  21.946  -2.260  1.0 94.1  493 A 1 
ATOM 3902 C C   . ALA A ? 493 ? -7.254  22.257  -2.662  1.0 94.16 493 A 1 
ATOM 3903 O O   . ALA A ? 493 ? -8.161  21.535  -2.260  1.0 93.74 493 A 1 
ATOM 3904 C CB  . ALA A ? 493 ? -5.251  22.999  -1.294  1.0 93.76 493 A 1 
ATOM 3905 N N   . GLU A ? 494 ? -7.462  23.238  -3.540  1.0 94.86 494 A 1 
ATOM 3906 C CA  . GLU A ? 494 ? -8.791  23.611  -4.032  1.0 94.25 494 A 1 
ATOM 3907 C C   . GLU A ? 494 ? -9.488  22.442  -4.749  1.0 94.5  494 A 1 
ATOM 3908 O O   . GLU A ? 494 ? -10.670 22.165  -4.528  1.0 93.54 494 A 1 
ATOM 3909 C CB  . GLU A ? 494 ? -8.646  24.825  -4.965  1.0 93.43 494 A 1 
ATOM 3910 C CG  . GLU A ? 494 ? -10.009 25.407  -5.367  1.0 82.43 494 A 1 
ATOM 3911 C CD  . GLU A ? 494 ? -9.924  26.564  -6.381  1.0 81.17 494 A 1 
ATOM 3912 O OE1 . GLU A ? 494 ? -11.001 26.918  -6.919  1.0 71.62 494 A 1 
ATOM 3913 O OE2 . GLU A ? 494 ? -8.811  27.059  -6.672  1.0 73.9  494 A 1 
ATOM 3914 N N   . VAL A ? 495 ? -8.764  21.701  -5.589  1.0 95.17 495 A 1 
ATOM 3915 C CA  . VAL A ? 495 ? -9.310  20.516  -6.271  1.0 94.88 495 A 1 
ATOM 3916 C C   . VAL A ? 495 ? -9.647  19.400  -5.280  1.0 95.17 495 A 1 
ATOM 3917 O O   . VAL A ? 495 ? -10.692 18.758  -5.417  1.0 94.46 495 A 1 
ATOM 3918 C CB  . VAL A ? 495 ? -8.345  20.029  -7.367  1.0 94.51 495 A 1 
ATOM 3919 C CG1 . VAL A ? 495 ? -8.747  18.676  -7.967  1.0 90.62 495 A 1 
ATOM 3920 C CG2 . VAL A ? 495 ? -8.322  21.043  -8.516  1.0 91.11 495 A 1 
ATOM 3921 N N   . ALA A ? 496 ? -8.797  19.177  -4.280  1.0 94.73 496 A 1 
ATOM 3922 C CA  . ALA A ? 496 ? -9.024  18.168  -3.254  1.0 93.96 496 A 1 
ATOM 3923 C C   . ALA A ? 496 ? -10.246 18.497  -2.383  1.0 93.93 496 A 1 
ATOM 3924 O O   . ALA A ? 496 ? -11.108 17.640  -2.195  1.0 93.38 496 A 1 
ATOM 3925 C CB  . ALA A ? 496 ? -7.746  18.024  -2.422  1.0 93.82 496 A 1 
ATOM 3926 N N   . GLU A ? 497 ? -10.382 19.736  -1.929  1.0 93.77 497 A 1 
ATOM 3927 C CA  . GLU A ? 497 ? -11.523 20.214  -1.138  1.0 92.86 497 A 1 
ATOM 3928 C C   . GLU A ? 497 ? -12.847 20.089  -1.907  1.0 92.73 497 A 1 
ATOM 3929 O O   . GLU A ? 497 ? -13.857 19.636  -1.364  1.0 91.4  497 A 1 
ATOM 3930 C CB  . GLU A ? 497 ? -11.278 21.674  -0.730  1.0 92.17 497 A 1 
ATOM 3931 C CG  . GLU A ? 497 ? -10.198 21.804  0.358   1.0 87.26 497 A 1 
ATOM 3932 C CD  . GLU A ? 497 ? -9.825  23.265  0.680   1.0 85.1  497 A 1 
ATOM 3933 O OE1 . GLU A ? 497 ? -8.893  23.448  1.499   1.0 76.77 497 A 1 
ATOM 3934 O OE2 . GLU A ? 497 ? -10.479 24.190  0.140   1.0 77.78 497 A 1 
ATOM 3935 N N   . ASN A ? 498 ? -12.838 20.400  -3.209  1.0 93.61 498 A 1 
ATOM 3936 C CA  . ASN A ? 498 ? -14.012 20.272  -4.074  1.0 92.71 498 A 1 
ATOM 3937 C C   . ASN A ? 498 ? -14.388 18.814  -4.416  1.0 92.56 498 A 1 
ATOM 3938 O O   . ASN A ? 498 ? -15.475 18.569  -4.944  1.0 90.3  498 A 1 
ATOM 3939 C CB  . ASN A ? 498 ? -13.769 21.108  -5.341  1.0 92.18 498 A 1 
ATOM 3940 C CG  . ASN A ? 498 ? -13.874 22.604  -5.084  1.0 89.33 498 A 1 
ATOM 3941 O OD1 . ASN A ? 498 ? -14.740 23.072  -4.371  1.0 80.55 498 A 1 
ATOM 3942 N ND2 . ASN A ? 498 ? -13.040 23.402  -5.700  1.0 80.46 498 A 1 
ATOM 3943 N N   . SER A ? 499 ? -13.526 17.835  -4.125  1.0 92.63 499 A 1 
ATOM 3944 C CA  . SER A ? 499 ? -13.766 16.418  -4.443  1.0 90.42 499 A 1 
ATOM 3945 C C   . SER A ? 499 ? -14.763 15.721  -3.509  1.0 88.7  499 A 1 
ATOM 3946 O O   . SER A ? 499 ? -15.221 14.626  -3.824  1.0 82.91 499 A 1 
ATOM 3947 C CB  . SER A ? 499 ? -12.447 15.639  -4.453  1.0 90.47 499 A 1 
ATOM 3948 O OG  . SER A ? 499 ? -11.990 15.398  -3.138  1.0 87.83 499 A 1 
ATOM 3949 N N   . THR A ? 500 ? -15.095 16.332  -2.362  1.0 89.62 500 A 1 
ATOM 3950 C CA  . THR A ? 500 ? -15.896 15.747  -1.265  1.0 89.61 500 A 1 
ATOM 3951 C C   . THR A ? 500 ? -15.259 14.555  -0.535  1.0 91.8  500 A 1 
ATOM 3952 O O   . THR A ? 500 ? -15.825 14.065  0.443   1.0 89.19 500 A 1 
ATOM 3953 C CB  . THR A ? 500 ? -17.351 15.436  -1.663  1.0 86.7  500 A 1 
ATOM 3954 O OG1 . THR A ? 500 ? -17.448 14.330  -2.528  1.0 80.69 500 A 1 
ATOM 3955 C CG2 . THR A ? 500 ? -18.039 16.620  -2.348  1.0 78.15 500 A 1 
ATOM 3956 N N   . LEU A ? 501 ? -14.081 14.097  -0.958  1.0 92.53 501 A 1 
ATOM 3957 C CA  . LEU A ? 501 ? -13.340 13.041  -0.272  1.0 93.64 501 A 1 
ATOM 3958 C C   . LEU A ? 501 ? -12.645 13.578  0.993   1.0 94.2  501 A 1 
ATOM 3959 O O   . LEU A ? 501 ? -12.258 14.744  1.031   1.0 93.15 501 A 1 
ATOM 3960 C CB  . LEU A ? 501 ? -12.321 12.404  -1.232  1.0 94.01 501 A 1 
ATOM 3961 C CG  . LEU A ? 501 ? -12.950 11.670  -2.427  1.0 93.24 501 A 1 
ATOM 3962 C CD1 . LEU A ? 501 ? -11.835 11.151  -3.336  1.0 89.89 501 A 1 
ATOM 3963 C CD2 . LEU A ? 501 ? -13.801 10.475  -1.995  1.0 90.11 501 A 1 
ATOM 3964 N N   . PRO A ? 502 ? -12.427 12.739  2.021   1.0 94.61 502 A 1 
ATOM 3965 C CA  . PRO A ? 502 ? -11.597 13.124  3.156   1.0 94.26 502 A 1 
ATOM 3966 C C   . PRO A ? 502 ? -10.195 13.530  2.689   1.0 95.1  502 A 1 
ATOM 3967 O O   . PRO A ? 502 ? -9.579  12.820  1.897   1.0 94.67 502 A 1 
ATOM 3968 C CB  . PRO A ? 502 ? -11.558 11.907  4.083   1.0 93.59 502 A 1 
ATOM 3969 C CG  . PRO A ? 502 ? -12.801 11.111  3.689   1.0 92.71 502 A 1 
ATOM 3970 C CD  . PRO A ? 502 ? -12.937 11.388  2.196   1.0 94.23 502 A 1 
ATOM 3971 N N   . LEU A ? 503 ? -9.686  14.649  3.206   1.0 94.29 503 A 1 
ATOM 3972 C CA  . LEU A ? 503 ? -8.354  15.161  2.896   1.0 94.21 503 A 1 
ATOM 3973 C C   . LEU A ? 503 ? -7.460  15.083  4.135   1.0 94.58 503 A 1 
ATOM 3974 O O   . LEU A ? 503 ? -7.778  15.656  5.176   1.0 93.36 503 A 1 
ATOM 3975 C CB  . LEU A ? 503 ? -8.467  16.595  2.339   1.0 92.99 503 A 1 
ATOM 3976 C CG  . LEU A ? 503 ? -7.121  17.206  1.912   1.0 90.38 503 A 1 
ATOM 3977 C CD1 . LEU A ? 503 ? -6.468  16.424  0.769   1.0 86.12 503 A 1 
ATOM 3978 C CD2 . LEU A ? 503 ? -7.336  18.645  1.439   1.0 86.81 503 A 1 
ATOM 3979 N N   . VAL A ? 504 ? -6.325  14.398  4.004   1.0 94.5  504 A 1 
ATOM 3980 C CA  . VAL A ? 504 ? -5.313  14.253  5.056   1.0 93.97 504 A 1 
ATOM 3981 C C   . VAL A ? 504 ? -4.066  15.048  4.659   1.0 94.44 504 A 1 
ATOM 3982 O O   . VAL A ? 504 ? -3.547  14.857  3.560   1.0 94.15 504 A 1 
ATOM 3983 C CB  . VAL A ? 504 ? -4.993  12.766  5.310   1.0 93.02 504 A 1 
ATOM 3984 C CG1 . VAL A ? 504 ? -3.960  12.601  6.431   1.0 89.6  504 A 1 
ATOM 3985 C CG2 . VAL A ? 504 ? -6.254  11.993  5.720   1.0 89.63 504 A 1 
ATOM 3986 N N   . PRO A ? 505 ? -3.555  15.950  5.511   1.0 94.02 505 A 1 
ATOM 3987 C CA  . PRO A ? 505 ? -2.294  16.636  5.257   1.0 93.45 505 A 1 
ATOM 3988 C C   . PRO A ? 505 ? -1.097  15.684  5.372   1.0 93.56 505 A 1 
ATOM 3989 O O   . PRO A ? 505 ? -1.023  14.904  6.318   1.0 92.48 505 A 1 
ATOM 3990 C CB  . PRO A ? 505 ? -2.210  17.763  6.292   1.0 92.31 505 A 1 
ATOM 3991 C CG  . PRO A ? 505 ? -3.639  17.918  6.804   1.0 89.79 505 A 1 
ATOM 3992 C CD  . PRO A ? 505 ? -4.208  16.513  6.679   1.0 92.75 505 A 1 
ATOM 3993 N N   . ASP A ? 506 ? -0.124  15.817  4.463   1.0 93.5  506 A 1 
ATOM 3994 C CA  . ASP A ? 506 ? 1.166   15.113  4.474   1.0 92.9  506 A 1 
ATOM 3995 C C   . ASP A ? 506 ? 2.322   16.124  4.306   1.0 93.38 506 A 1 
ATOM 3996 O O   . ASP A ? 506 ? 2.872   16.304  3.211   1.0 92.38 506 A 1 
ATOM 3997 C CB  . ASP A ? 506 ? 1.150   14.005  3.407   1.0 91.96 506 A 1 
ATOM 3998 C CG  . ASP A ? 506 ? 2.484   13.268  3.263   1.0 90.28 506 A 1 
ATOM 3999 O OD1 . ASP A ? 506 ? 3.181   13.080  4.277   1.0 85.53 506 A 1 
ATOM 4000 O OD2 . ASP A ? 506 ? 2.819   12.920  2.099   1.0 84.8  506 A 1 
ATOM 4001 N N   . PRO A ? 507 ? 2.681   16.878  5.373   1.0 92.73 507 A 1 
ATOM 4002 C CA  . PRO A ? 507 ? 3.761   17.851  5.329   1.0 91.45 507 A 1 
ATOM 4003 C C   . PRO A ? 507 ? 5.110   17.188  5.039   1.0 90.65 507 A 1 
ATOM 4004 O O   . PRO A ? 507 ? 5.477   16.210  5.682   1.0 87.75 507 A 1 
ATOM 4005 C CB  . PRO A ? 507 ? 3.756   18.554  6.692   1.0 90.65 507 A 1 
ATOM 4006 C CG  . PRO A ? 507 ? 2.344   18.307  7.222   1.0 88.41 507 A 1 
ATOM 4007 C CD  . PRO A ? 507 ? 2.028   16.923  6.673   1.0 91.46 507 A 1 
ATOM 4008 N N   . GLY A ? 508 ? 5.869   17.729  4.078   1.0 90.86 508 A 1 
ATOM 4009 C CA  . GLY A ? 508 ? 7.181   17.202  3.683   1.0 89.41 508 A 1 
ATOM 4010 C C   . GLY A ? 508 ? 7.141   15.982  2.756   1.0 89.83 508 A 1 
ATOM 4011 O O   . GLY A ? 508 ? 8.178   15.571  2.240   1.0 86.61 508 A 1 
ATOM 4012 N N   . GLY A ? 509 ? 5.974   15.421  2.462   1.0 90.41 509 A 1 
ATOM 4013 C CA  . GLY A ? 509 ? 5.830   14.219  1.635   1.0 89.3  509 A 1 
ATOM 4014 C C   . GLY A ? 509 ? 5.908   14.439  0.118   1.0 90.23 509 A 1 
ATOM 4015 O O   . GLY A ? 509 ? 5.814   13.477  -0.653  1.0 87.63 509 A 1 
ATOM 4016 N N   . ALA A ? 510 ? 6.058   15.692  -0.347  1.0 89.17 510 A 1 
ATOM 4017 C CA  . ALA A ? 510 ? 6.065   16.033  -1.769  1.0 88.8  510 A 1 
ATOM 4018 C C   . ALA A ? 510 ? 7.314   15.524  -2.517  1.0 88.47 510 A 1 
ATOM 4019 O O   . ALA A ? 510 ? 8.360   15.229  -1.942  1.0 85.49 510 A 1 
ATOM 4020 C CB  . ALA A ? 510 ? 5.888   17.545  -1.925  1.0 87.52 510 A 1 
ATOM 4021 N N   . ALA A ? 511 ? 7.223   15.450  -3.858  1.0 88.64 511 A 1 
ATOM 4022 C CA  . ALA A ? 511 ? 8.410   15.279  -4.691  1.0 86.68 511 A 1 
ATOM 4023 C C   . ALA A ? 511 ? 9.257   16.563  -4.663  1.0 86.67 511 A 1 
ATOM 4024 O O   . ALA A ? 511 ? 8.724   17.655  -4.513  1.0 83.81 511 A 1 
ATOM 4025 C CB  . ALA A ? 511 ? 7.977   14.904  -6.112  1.0 85.71 511 A 1 
ATOM 4026 N N   . PHE A ? 512 ? 10.571  16.455  -4.885  1.0 87.24 512 A 1 
ATOM 4027 C CA  . PHE A ? 512 ? 11.472  17.618  -4.804  1.0 85.33 512 A 1 
ATOM 4028 C C   . PHE A ? 512 ? 11.129  18.754  -5.793  1.0 86.91 512 A 1 
ATOM 4029 O O   . PHE A ? 512 ? 11.578  19.875  -5.614  1.0 85.67 512 A 1 
ATOM 4030 C CB  . PHE A ? 512 ? 12.918  17.147  -4.995  1.0 84.3  512 A 1 
ATOM 4031 C CG  . PHE A ? 512 ? 13.282  16.748  -6.416  1.0 83.19 512 A 1 
ATOM 4032 C CD1 . PHE A ? 512 ? 13.174  15.411  -6.833  1.0 79.69 512 A 1 
ATOM 4033 C CD2 . PHE A ? 512 ? 13.741  17.723  -7.323  1.0 79.55 512 A 1 
ATOM 4034 C CE1 . PHE A ? 512 ? 13.511  15.050  -8.150  1.0 75.93 512 A 1 
ATOM 4035 C CE2 . PHE A ? 512 ? 14.073  17.363  -8.643  1.0 75.48 512 A 1 
ATOM 4036 C CZ  . PHE A ? 512 ? 13.959  16.027  -9.055  1.0 79.59 512 A 1 
ATOM 4037 N N   . TYR A ? 513 ? 10.342  18.473  -6.835  1.0 87.28 513 A 1 
ATOM 4038 C CA  . TYR A ? 513 ? 9.970   19.408  -7.901  1.0 87.78 513 A 1 
ATOM 4039 C C   . TYR A ? 513 ? 8.537   19.958  -7.801  1.0 89.66 513 A 1 
ATOM 4040 O O   . TYR A ? 513 ? 8.181   20.827  -8.591  1.0 88.02 513 A 1 
ATOM 4041 C CB  . TYR A ? 513 ? 10.211  18.730  -9.260  1.0 86.1  513 A 1 
ATOM 4042 C CG  . TYR A ? 513 ? 9.588   17.351  -9.417  1.0 86.66 513 A 1 
ATOM 4043 C CD1 . TYR A ? 513 ? 10.412  16.208  -9.388  1.0 82.38 513 A 1 
ATOM 4044 C CD2 . TYR A ? 513 ? 8.198   17.203  -9.590  1.0 82.34 513 A 1 
ATOM 4045 C CE1 . TYR A ? 513 ? 9.851   14.925  -9.535  1.0 78.75 513 A 1 
ATOM 4046 C CE2 . TYR A ? 513 ? 7.631   15.921  -9.729  1.0 78.46 513 A 1 
ATOM 4047 C CZ  . TYR A ? 513 ? 8.458   14.777  -9.705  1.0 81.62 513 A 1 
ATOM 4048 O OH  . TYR A ? 513 ? 7.914   13.539  -9.839  1.0 77.49 513 A 1 
ATOM 4049 N N   . GLY A ? 514 ? 7.706   19.475  -6.876  1.0 89.76 514 A 1 
ATOM 4050 C CA  . GLY A ? 514 ? 6.342   19.983  -6.731  1.0 90.86 514 A 1 
ATOM 4051 C C   . GLY A ? 514 ? 5.463   19.208  -5.746  1.0 92.7  514 A 1 
ATOM 4052 O O   . GLY A ? 514 ? 5.744   18.040  -5.456  1.0 92.06 514 A 1 
ATOM 4053 N N   . PRO A ? 515 ? 4.377   19.847  -5.240  1.0 92.63 515 A 1 
ATOM 4054 C CA  . PRO A ? 515 ? 3.409   19.211  -4.359  1.0 92.82 515 A 1 
ATOM 4055 C C   . PRO A ? 515 ? 2.575   18.168  -5.111  1.0 93.2  515 A 1 
ATOM 4056 O O   . PRO A ? 515 ? 2.511   18.162  -6.344  1.0 93.01 515 A 1 
ATOM 4057 C CB  . PRO A ? 515 ? 2.541   20.353  -3.827  1.0 92.98 515 A 1 
ATOM 4058 C CG  . PRO A ? 515 ? 2.539   21.328  -5.002  1.0 91.85 515 A 1 
ATOM 4059 C CD  . PRO A ? 515 ? 3.956   21.202  -5.553  1.0 92.88 515 A 1 
ATOM 4060 N N   . LYS A ? 516 ? 1.908   17.281  -4.355  1.0 94.43 516 A 1 
ATOM 4061 C CA  . LYS A ? 516 ? 1.074   16.226  -4.944  1.0 94.34 516 A 1 
ATOM 4062 C C   . LYS A ? 516 ? -0.201  15.965  -4.145  1.0 95.17 516 A 1 
ATOM 4063 O O   . LYS A ? 516 ? -0.198  16.030  -2.918  1.0 94.52 516 A 1 
ATOM 4064 C CB  . LYS A ? 516 ? 1.909   14.943  -5.157  1.0 91.62 516 A 1 
ATOM 4065 C CG  . LYS A ? 516 ? 2.226   14.224  -3.833  1.0 88.82 516 A 1 
ATOM 4066 C CD  . LYS A ? 516 ? 3.156   13.016  -3.960  1.0 87.57 516 A 1 
ATOM 4067 C CE  . LYS A ? 516 ? 3.187   12.417  -2.543  1.0 79.5  516 A 1 
ATOM 4068 N NZ  . LYS A ? 516 ? 4.403   11.664  -2.193  1.0 74.95 516 A 1 
ATOM 4069 N N   . ILE A ? 517 ? -1.249  15.557  -4.853  1.0 95.47 517 A 1 
ATOM 4070 C CA  . ILE A ? 517 ? -2.346  14.768  -4.290  1.0 94.91 517 A 1 
ATOM 4071 C C   . ILE A ? 517 ? -2.028  13.294  -4.522  1.0 95.32 517 A 1 
ATOM 4072 O O   . ILE A ? 517 ? -1.736  12.881  -5.648  1.0 94.66 517 A 1 
ATOM 4073 C CB  . ILE A ? 517 ? -3.709  15.172  -4.890  1.0 92.96 517 A 1 
ATOM 4074 C CG1 . ILE A ? 517 ? -4.102  16.577  -4.400  1.0 81.37 517 A 1 
ATOM 4075 C CG2 . ILE A ? 517 ? -4.807  14.162  -4.509  1.0 80.6  517 A 1 
ATOM 4076 C CD1 . ILE A ? 517 ? -5.256  17.177  -5.209  1.0 79.82 517 A 1 
ATOM 4077 N N   . SER A ? 518 ? -2.113  12.501  -3.461  1.0 96.2  518 A 1 
ATOM 4078 C CA  . SER A ? 518 ? -2.101  11.041  -3.533  1.0 95.57 518 A 1 
ATOM 4079 C C   . SER A ? 518 ? -3.516  10.520  -3.291  1.0 96.11 518 A 1 
ATOM 4080 O O   . SER A ? 518 ? -4.135  10.870  -2.290  1.0 95.67 518 A 1 
ATOM 4081 C CB  . SER A ? 518 ? -1.125  10.449  -2.512  1.0 93.81 518 A 1 
ATOM 4082 O OG  . SER A ? 518 ? 0.172   11.014  -2.659  1.0 81.66 518 A 1 
ATOM 4083 N N   . VAL A ? 519 ? -4.023  9.694   -4.201  1.0 95.93 519 A 1 
ATOM 4084 C CA  . VAL A ? 519 ? -5.288  8.973   -4.015  1.0 95.79 519 A 1 
ATOM 4085 C C   . VAL A ? 519 ? -4.979  7.687   -3.265  1.0 95.69 519 A 1 
ATOM 4086 O O   . VAL A ? 519 ? -4.264  6.816   -3.775  1.0 94.98 519 A 1 
ATOM 4087 C CB  . VAL A ? 519 ? -5.998  8.685   -5.351  1.0 95.49 519 A 1 
ATOM 4088 C CG1 . VAL A ? 519 ? -7.346  7.989   -5.126  1.0 93.56 519 A 1 
ATOM 4089 C CG2 . VAL A ? 519 ? -6.249  9.976   -6.142  1.0 93.44 519 A 1 
ATOM 4090 N N   . GLN A ? 520 ? -5.502  7.602   -2.059  1.0 95.91 520 A 1 
ATOM 4091 C CA  . GLN A ? 520 ? -5.418  6.441   -1.187  1.0 95.46 520 A 1 
ATOM 4092 C C   . GLN A ? 520 ? -6.703  5.626   -1.318  1.0 95.69 520 A 1 
ATOM 4093 O O   . GLN A ? 520 ? -7.792  6.193   -1.394  1.0 94.9  520 A 1 
ATOM 4094 C CB  . GLN A ? 520 ? -5.218  6.897   0.259   1.0 94.59 520 A 1 
ATOM 4095 C CG  . GLN A ? 520 ? -3.973  7.769   0.478   1.0 91.96 520 A 1 
ATOM 4096 C CD  . GLN A ? 520 ? -2.653  7.026   0.335   1.0 92.07 520 A 1 
ATOM 4097 O OE1 . GLN A ? 520 ? -2.566  5.809   0.325   1.0 83.64 520 A 1 
ATOM 4098 N NE2 . GLN A ? 520 ? -1.556  7.734   0.242   1.0 82.0  520 A 1 
ATOM 4099 N N   . VAL A ? 521 ? -6.571  4.307   -1.310  1.0 94.38 521 A 1 
ATOM 4100 C CA  . VAL A ? 521 ? -7.710  3.385   -1.316  1.0 93.88 521 A 1 
ATOM 4101 C C   . VAL A ? 521 ? -7.606  2.418   -0.147  1.0 93.8  521 A 1 
ATOM 4102 O O   . VAL A ? 521 ? -6.505  1.978   0.192   1.0 92.31 521 A 1 
ATOM 4103 C CB  . VAL A ? 521 ? -7.822  2.650   -2.664  1.0 92.22 521 A 1 
ATOM 4104 C CG1 . VAL A ? 521 ? -6.728  1.604   -2.886  1.0 81.83 521 A 1 
ATOM 4105 C CG2 . VAL A ? 521 ? -9.182  1.965   -2.819  1.0 82.68 521 A 1 
ATOM 4106 N N   . ARG A ? 522 ? -8.736  2.057   0.453   1.0 91.6  522 A 1 
ATOM 4107 C CA  . ARG A ? 522 ? -8.806  0.928   1.386   1.0 90.81 522 A 1 
ATOM 4108 C C   . ARG A ? 522 ? -9.227  -0.333  0.645   1.0 90.1  522 A 1 
ATOM 4109 O O   . ARG A ? 522 ? -10.230 -0.348  -0.059  1.0 88.47 522 A 1 
ATOM 4110 C CB  . ARG A ? 522 ? -9.725  1.235   2.566   1.0 90.23 522 A 1 
ATOM 4111 C CG  . ARG A ? 522 ? -9.188  2.395   3.405   1.0 86.32 522 A 1 
ATOM 4112 C CD  . ARG A ? 522 ? -10.029 2.560   4.660   1.0 84.4  522 A 1 
ATOM 4113 N NE  . ARG A ? 522 ? -9.683  3.809   5.360   1.0 80.18 522 A 1 
ATOM 4114 C CZ  . ARG A ? 522 ? -10.402 4.916   5.357   1.0 74.18 522 A 1 
ATOM 4115 N NH1 . ARG A ? 522 ? -11.548 5.011   4.738   1.0 67.55 522 A 1 
ATOM 4116 N NH2 . ARG A ? 522 ? -9.970  5.966   5.989   1.0 67.93 522 A 1 
ATOM 4117 N N   . ASP A ? 523 ? -8.426  -1.391  0.814   1.0 89.71 523 A 1 
ATOM 4118 C CA  . ASP A ? 523 ? -8.739  -2.702  0.245   1.0 87.93 523 A 1 
ATOM 4119 C C   . ASP A ? 523 ? -9.801  -3.456  1.066   1.0 87.53 523 A 1 
ATOM 4120 O O   . ASP A ? 523 ? -10.275 -2.989  2.103   1.0 85.87 523 A 1 
ATOM 4121 C CB  . ASP A ? 523 ? -7.440  -3.500  0.023   1.0 87.71 523 A 1 
ATOM 4122 C CG  . ASP A ? 523 ? -6.766  -4.080  1.273   1.0 87.75 523 A 1 
ATOM 4123 O OD1 . ASP A ? 523 ? -7.327  -4.047  2.388   1.0 83.66 523 A 1 
ATOM 4124 O OD2 . ASP A ? 523 ? -5.664  -4.657  1.119   1.0 82.76 523 A 1 
ATOM 4125 N N   . ALA A ? 524 ? -10.145 -4.664  0.638   1.0 85.66 524 A 1 
ATOM 4126 C CA  . ALA A ? 524 ? -11.129 -5.520  1.312   1.0 83.91 524 A 1 
ATOM 4127 C C   . ALA A ? 524 ? -10.778 -5.892  2.771   1.0 85.36 524 A 1 
ATOM 4128 O O   . ALA A ? 524 ? -11.614 -6.451  3.481   1.0 82.44 524 A 1 
ATOM 4129 C CB  . ALA A ? 524 ? -11.308 -6.783  0.460   1.0 83.04 524 A 1 
ATOM 4130 N N   . LEU A ? 525 ? -9.550  -5.609  3.227   1.0 84.12 525 A 1 
ATOM 4131 C CA  . LEU A ? 525 ? -9.114  -5.774  4.617   1.0 82.54 525 A 1 
ATOM 4132 C C   . LEU A ? 525 ? -9.054  -4.449  5.392   1.0 84.07 525 A 1 
ATOM 4133 O O   . LEU A ? 525 ? -8.648  -4.443  6.551   1.0 81.07 525 A 1 
ATOM 4134 C CB  . LEU A ? 525 ? -7.759  -6.499  4.650   1.0 81.94 525 A 1 
ATOM 4135 C CG  . LEU A ? 525 ? -7.753  -7.913  4.055   1.0 79.37 525 A 1 
ATOM 4136 C CD1 . LEU A ? 525 ? -6.361  -8.520  4.256   1.0 76.1  525 A 1 
ATOM 4137 C CD2 . LEU A ? 525 ? -8.774  -8.833  4.730   1.0 75.28 525 A 1 
ATOM 4138 N N   . GLY A ? 526 ? -9.421  -3.334  4.757   1.0 85.47 526 A 1 
ATOM 4139 C CA  . GLY A ? 526 ? -9.312  -1.993  5.331   1.0 84.77 526 A 1 
ATOM 4140 C C   . GLY A ? 526 ? -7.884  -1.431  5.353   1.0 87.55 526 A 1 
ATOM 4141 O O   . GLY A ? 526 ? -7.643  -0.420  6.004   1.0 84.63 526 A 1 
ATOM 4142 N N   . ARG A ? 527 ? -6.918  -2.065  4.656   1.0 86.27 527 A 1 
ATOM 4143 C CA  . ARG A ? 527 ? -5.543  -1.554  4.559   1.0 85.7  527 A 1 
ATOM 4144 C C   . ARG A ? 527 ? -5.487  -0.433  3.530   1.0 88.09 527 A 1 
ATOM 4145 O O   . ARG A ? 527 ? -6.018  -0.585  2.429   1.0 88.39 527 A 1 
ATOM 4146 C CB  . ARG A ? 527 ? -4.555  -2.661  4.168   1.0 85.07 527 A 1 
ATOM 4147 C CG  . ARG A ? 527 ? -4.580  -3.876  5.106   1.0 84.46 527 A 1 
ATOM 4148 C CD  . ARG A ? 527 ? -3.677  -5.001  4.589   1.0 82.11 527 A 1 
ATOM 4149 N NE  . ARG A ? 527 ? -4.169  -5.528  3.305   1.0 79.45 527 A 1 
ATOM 4150 C CZ  . ARG A ? 527 ? -3.531  -6.321  2.452   1.0 77.3  527 A 1 
ATOM 4151 N NH1 . ARG A ? 527 ? -2.381  -6.860  2.698   1.0 71.9  527 A 1 
ATOM 4152 N NH2 . ARG A ? 527 ? -4.052  -6.565  1.301   1.0 72.07 527 A 1 
ATOM 4153 N N   . SER A ? 528 ? -4.794  0.645   3.866   1.0 89.3  528 A 1 
ATOM 4154 C CA  . SER A ? 528 ? -4.607  1.773   2.956   1.0 90.5  528 A 1 
ATOM 4155 C C   . SER A ? 528 ? -3.468  1.530   1.968   1.0 91.35 528 A 1 
ATOM 4156 O O   . SER A ? 528 ? -2.371  1.113   2.344   1.0 89.48 528 A 1 
ATOM 4157 C CB  . SER A ? 528 ? -4.359  3.063   3.736   1.0 88.91 528 A 1 
ATOM 4158 O OG  . SER A ? 528 ? -5.474  3.358   4.550   1.0 78.84 528 A 1 
ATOM 4159 N N   . TRP A ? 529 ? -3.722  1.847   0.691   1.0 93.53 529 A 1 
ATOM 4160 C CA  . TRP A ? 529 ? -2.753  1.782   -0.395  1.0 93.7  529 A 1 
ATOM 4161 C C   . TRP A ? 529 ? -2.714  3.105   -1.154  1.0 94.5  529 A 1 
ATOM 4162 O O   . TRP A ? 529 ? -3.740  3.570   -1.645  1.0 92.81 529 A 1 
ATOM 4163 C CB  . TRP A ? 529 ? -3.121  0.646   -1.344  1.0 93.29 529 A 1 
ATOM 4164 C CG  . TRP A ? 529 ? -3.087  -0.721  -0.749  1.0 92.82 529 A 1 
ATOM 4165 C CD1 . TRP A ? 529 ? -4.148  -1.409  -0.289  1.0 90.32 529 A 1 
ATOM 4166 C CD2 . TRP A ? 529 ? -1.926  -1.582  -0.536  1.0 92.08 529 A 1 
ATOM 4167 N NE1 . TRP A ? 529 ? -3.741  -2.638  0.186   1.0 88.92 529 A 1 
ATOM 4168 C CE2 . TRP A ? 529 ? -2.378  -2.801  0.054   1.0 90.04 529 A 1 
ATOM 4169 C CE3 . TRP A ? 529 ? -0.544  -1.459  -0.784  1.0 89.1  529 A 1 
ATOM 4170 C CZ2 . TRP A ? 529 ? -1.503  -3.849  0.366   1.0 88.67 529 A 1 
ATOM 4171 C CZ3 . TRP A ? 529 ? 0.345   -2.502  -0.473  1.0 87.82 529 A 1 
ATOM 4172 C CH2 . TRP A ? 529 ? -0.133  -3.701  0.102   1.0 86.8  529 A 1 
ATOM 4173 N N   . GLN A ? 530 ? -1.516  3.657   -1.314  1.0 92.68 530 A 1 
ATOM 4174 C CA  . GLN A ? 530 ? -1.301  4.761   -2.240  1.0 92.88 530 A 1 
ATOM 4175 C C   . GLN A ? 530 ? -1.372  4.228   -3.675  1.0 93.32 530 A 1 
ATOM 4176 O O   . GLN A ? 530 ? -0.478  3.495   -4.118  1.0 92.09 530 A 1 
ATOM 4177 C CB  . GLN A ? 530 ? 0.040   5.443   -1.956  1.0 91.85 530 A 1 
ATOM 4178 C CG  . GLN A ? 530 ? 0.193   6.724   -2.799  1.0 86.41 530 A 1 
ATOM 4179 C CD  . GLN A ? 530 ? 1.599   7.313   -2.690  1.0 84.19 530 A 1 
ATOM 4180 O OE1 . GLN A ? 530 ? 2.217   7.436   -1.648  1.0 77.37 530 A 1 
ATOM 4181 N NE2 . GLN A ? 530 ? 2.199   7.680   -3.798  1.0 74.09 530 A 1 
ATOM 4182 N N   . MET A ? 531 ? -2.413  4.623   -4.397  1.0 93.8  531 A 1 
ATOM 4183 C CA  . MET A ? 531 ? -2.648  4.207   -5.778  1.0 93.53 531 A 1 
ATOM 4184 C C   . MET A ? 531 ? -2.065  5.221   -6.757  1.0 94.04 531 A 1 
ATOM 4185 O O   . MET A ? 531 ? -0.987  5.005   -7.315  1.0 91.17 531 A 1 
ATOM 4186 C CB  . MET A ? 531 ? -4.148  3.986   -6.009  1.0 91.99 531 A 1 
ATOM 4187 C CG  . MET A ? 531 ? -4.715  2.914   -5.073  1.0 89.23 531 A 1 
ATOM 4188 S SD  . MET A ? 531 ? -3.829  1.331   -5.095  1.0 88.09 531 A 1 
ATOM 4189 C CE  . MET A ? 531 ? -4.198  0.839   -6.789  1.0 79.33 531 A 1 
ATOM 4190 N N   . SER A ? 532 ? -2.761  6.330   -6.928  1.0 94.77 532 A 1 
ATOM 4191 C CA  . SER A ? 532 ? -2.447  7.332   -7.937  1.0 94.89 532 A 1 
ATOM 4192 C C   . SER A ? 532 ? -1.803  8.562   -7.316  1.0 95.53 532 A 1 
ATOM 4193 O O   . SER A ? 532 ? -2.075  8.916   -6.172  1.0 94.15 532 A 1 
ATOM 4194 C CB  . SER A ? 532 ? -3.700  7.737   -8.703  1.0 93.52 532 A 1 
ATOM 4195 O OG  . SER A ? 532 ? -4.411  6.596   -9.117  1.0 81.3  532 A 1 
ATOM 4196 N N   . THR A ? 533 ? -0.990  9.251   -8.099  1.0 95.37 533 A 1 
ATOM 4197 C CA  . THR A ? 533 ? -0.458  10.562  -7.725  1.0 95.09 533 A 1 
ATOM 4198 C C   . THR A ? 533 ? -0.707  11.570  -8.835  1.0 95.82 533 A 1 
ATOM 4199 O O   . THR A ? 533 ? -0.540  11.247  -10.012 1.0 94.54 533 A 1 
ATOM 4200 C CB  . THR A ? 533 ? 1.033   10.525  -7.353  1.0 93.22 533 A 1 
ATOM 4201 O OG1 . THR A ? 533 ? 1.842   10.090  -8.424  1.0 82.27 533 A 1 
ATOM 4202 C CG2 . THR A ? 533 ? 1.315   9.594   -6.178  1.0 81.11 533 A 1 
ATOM 4203 N N   . ILE A ? 534 ? -1.089  12.790  -8.463  1.0 95.4  534 A 1 
ATOM 4204 C CA  . ILE A ? 534 ? -1.245  13.944  -9.353  1.0 95.67 534 A 1 
ATOM 4205 C C   . ILE A ? 534 ? -0.338  15.043  -8.803  1.0 95.62 534 A 1 
ATOM 4206 O O   . ILE A ? 534 ? -0.531  15.484  -7.672  1.0 94.71 534 A 1 
ATOM 4207 C CB  . ILE A ? 534 ? -2.722  14.399  -9.428  1.0 95.76 534 A 1 
ATOM 4208 C CG1 . ILE A ? 534 ? -3.645  13.258  -9.913  1.0 94.78 534 A 1 
ATOM 4209 C CG2 . ILE A ? 534 ? -2.839  15.622  -10.358 1.0 94.62 534 A 1 
ATOM 4210 C CD1 . ILE A ? 534 ? -5.141  13.586  -9.846  1.0 92.76 534 A 1 
ATOM 4211 N N   . GLN A ? 535 ? 0.670   15.450  -9.561  1.0 96.14 535 A 1 
ATOM 4212 C CA  . GLN A ? 535 ? 1.690   16.397  -9.096  1.0 95.62 535 A 1 
ATOM 4213 C C   . GLN A ? 535 ? 1.795   17.576  -10.060 1.0 95.85 535 A 1 
ATOM 4214 O O   . GLN A ? 535 ? 1.863   17.368  -11.268 1.0 95.09 535 A 1 
ATOM 4215 C CB  . GLN A ? 535 ? 3.065   15.734  -8.903  1.0 93.74 535 A 1 
ATOM 4216 C CG  . GLN A ? 535 ? 2.992   14.265  -8.462  1.0 84.38 535 A 1 
ATOM 4217 C CD  . GLN A ? 535 ? 4.340   13.601  -8.213  1.0 84.18 535 A 1 
ATOM 4218 O OE1 . GLN A ? 535 ? 5.385   14.213  -8.123  1.0 76.01 535 A 1 
ATOM 4219 N NE2 . GLN A ? 535 ? 4.376   12.292  -8.095  1.0 71.16 535 A 1 
ATOM 4220 N N   . VAL A ? 536 ? 1.820   18.788  -9.528  1.0 93.91 536 A 1 
ATOM 4221 C CA  . VAL A ? 536 ? 1.959   20.015  -10.329 1.0 93.64 536 A 1 
ATOM 4222 C C   . VAL A ? 536 ? 3.418   20.438  -10.343 1.0 93.2  536 A 1 
ATOM 4223 O O   . VAL A ? 536 ? 4.021   20.626  -9.287  1.0 92.22 536 A 1 
ATOM 4224 C CB  . VAL A ? 536 ? 1.056   21.140  -9.798  1.0 93.42 536 A 1 
ATOM 4225 C CG1 . VAL A ? 536 ? 1.245   22.441  -10.592 1.0 90.62 536 A 1 
ATOM 4226 C CG2 . VAL A ? 536 ? -0.419  20.744  -9.909  1.0 90.11 536 A 1 
ATOM 4227 N N   . ASP A ? 537 ? 3.969   20.617  -11.532 1.0 93.14 537 A 1 
ATOM 4228 C CA  . ASP A ? 537 ? 5.380   20.902  -11.742 1.0 92.77 537 A 1 
ATOM 4229 C C   . ASP A ? 537 ? 5.585   22.102  -12.673 1.0 92.75 537 A 1 
ATOM 4230 O O   . ASP A ? 537 ? 5.334   22.056  -13.882 1.0 91.73 537 A 1 
ATOM 4231 C CB  . ASP A ? 537 ? 6.070   19.634  -12.252 1.0 91.82 537 A 1 
ATOM 4232 C CG  . ASP A ? 537 ? 7.578   19.804  -12.444 1.0 90.65 537 A 1 
ATOM 4233 O OD1 . ASP A ? 537 ? 8.140   20.836  -12.029 1.0 86.92 537 A 1 
ATOM 4234 O OD2 . ASP A ? 537 ? 8.189   18.900  -13.055 1.0 86.47 537 A 1 
ATOM 4235 N N   . PHE A ? 538 ? 6.092   23.182  -12.106 1.0 90.99 538 A 1 
ATOM 4236 C CA  . PHE A ? 538 ? 6.566   24.355  -12.846 1.0 89.64 538 A 1 
ATOM 4237 C C   . PHE A ? 538 ? 8.079   24.298  -13.122 1.0 90.48 538 A 1 
ATOM 4238 O O   . PHE A ? 538 ? 8.594   25.067  -13.931 1.0 88.36 538 A 1 
ATOM 4239 C CB  . PHE A ? 538 ? 6.207   25.615  -12.057 1.0 87.37 538 A 1 
ATOM 4240 C CG  . PHE A ? 538 ? 4.720   25.887  -11.934 1.0 85.17 538 A 1 
ATOM 4241 C CD1 . PHE A ? 538 ? 4.075   26.687  -12.898 1.0 79.65 538 A 1 
ATOM 4242 C CD2 . PHE A ? 538 ? 3.985   25.385  -10.848 1.0 79.71 538 A 1 
ATOM 4243 C CE1 . PHE A ? 538 ? 2.708   26.989  -12.767 1.0 75.46 538 A 1 
ATOM 4244 C CE2 . PHE A ? 538 ? 2.616   25.686  -10.721 1.0 75.36 538 A 1 
ATOM 4245 C CZ  . PHE A ? 538 ? 1.978   26.493  -11.677 1.0 78.89 538 A 1 
ATOM 4246 N N   . ASN A ? 539 ? 8.788   23.393  -12.463 1.0 92.08 539 A 1 
ATOM 4247 C CA  . ASN A ? 539 ? 10.244  23.334  -12.485 1.0 91.08 539 A 1 
ATOM 4248 C C   . ASN A ? 539 ? 10.777  22.646  -13.753 1.0 92.42 539 A 1 
ATOM 4249 O O   . ASN A ? 539 ? 11.713  23.145  -14.382 1.0 91.29 539 A 1 
ATOM 4250 C CB  . ASN A ? 539 ? 10.703  22.651  -11.187 1.0 88.25 539 A 1 
ATOM 4251 C CG  . ASN A ? 539 ? 12.189  22.370  -11.184 1.0 75.89 539 A 1 
ATOM 4252 O OD1 . ASN A ? 539 ? 13.027  23.253  -11.199 1.0 68.78 539 A 1 
ATOM 4253 N ND2 . ASN A ? 539 ? 12.557  21.111  -11.201 1.0 65.56 539 A 1 
ATOM 4254 N N   . PHE A ? 540 ? 10.181  21.525  -14.185 1.0 92.3  540 A 1 
ATOM 4255 C CA  . PHE A ? 540 ? 10.603  20.853  -15.423 1.0 92.7  540 A 1 
ATOM 4256 C C   . PHE A ? 540 ? 10.465  21.747  -16.660 1.0 93.72 540 A 1 
ATOM 4257 O O   . PHE A ? 540 ? 11.436  21.855  -17.417 1.0 93.21 540 A 1 
ATOM 4258 C CB  . PHE A ? 540 ? 9.852   19.534  -15.635 1.0 91.75 540 A 1 
ATOM 4259 C CG  . PHE A ? 540 ? 10.556  18.328  -15.059 1.0 90.8  540 A 1 
ATOM 4260 C CD1 . PHE A ? 540 ? 10.834  17.224  -15.888 1.0 84.78 540 A 1 
ATOM 4261 C CD2 . PHE A ? 540 ? 10.941  18.306  -13.709 1.0 84.29 540 A 1 
ATOM 4262 C CE1 . PHE A ? 540 ? 11.488  16.104  -15.360 1.0 81.72 540 A 1 
ATOM 4263 C CE2 . PHE A ? 540 ? 11.598  17.190  -13.186 1.0 82.2  540 A 1 
ATOM 4264 C CZ  . PHE A ? 540 ? 11.867  16.090  -14.012 1.0 83.01 540 A 1 
ATOM 4265 N N   . PRO A ? 541 ? 9.329   22.438  -16.882 1.0 94.75 541 A 1 
ATOM 4266 C CA  . PRO A ? 541 ? 9.212   23.396  -17.980 1.0 94.84 541 A 1 
ATOM 4267 C C   . PRO A ? 541 ? 10.301  24.481  -17.974 1.0 95.22 541 A 1 
ATOM 4268 O O   . PRO A ? 541 ? 10.777  24.850  -19.044 1.0 94.59 541 A 1 
ATOM 4269 C CB  . PRO A ? 541 ? 7.807   23.984  -17.845 1.0 94.56 541 A 1 
ATOM 4270 C CG  . PRO A ? 541 ? 7.018   22.834  -17.229 1.0 93.51 541 A 1 
ATOM 4271 C CD  . PRO A ? 541 ? 8.028   22.248  -16.253 1.0 94.56 541 A 1 
ATOM 4272 N N   . GLU A ? 542 ? 10.741  24.947  -16.797 1.0 94.15 542 A 1 
ATOM 4273 C CA  . GLU A ? 542 ? 11.865  25.883  -16.664 1.0 93.44 542 A 1 
ATOM 4274 C C   . GLU A ? 542 ? 13.191  25.228  -17.071 1.0 94.25 542 A 1 
ATOM 4275 O O   . GLU A ? 542 ? 13.871  25.707  -17.978 1.0 93.49 542 A 1 
ATOM 4276 C CB  . GLU A ? 542 ? 11.934  26.398  -15.212 1.0 91.61 542 A 1 
ATOM 4277 C CG  . GLU A ? 542 ? 12.993  27.499  -14.996 1.0 81.45 542 A 1 
ATOM 4278 C CD  . GLU A ? 542 ? 12.584  28.809  -15.678 1.0 77.37 542 A 1 
ATOM 4279 O OE1 . GLU A ? 542 ? 13.311  29.326  -16.550 1.0 68.03 542 A 1 
ATOM 4280 O OE2 . GLU A ? 542 ? 11.459  29.280  -15.408 1.0 67.58 542 A 1 
ATOM 4281 N N   . ARG A ? 543 ? 13.534  24.101  -16.443 1.0 94.64 543 A 1 
ATOM 4282 C CA  . ARG A ? 543 ? 14.829  23.417  -16.640 1.0 94.58 543 A 1 
ATOM 4283 C C   . ARG A ? 543 ? 15.050  22.944  -18.076 1.0 95.54 543 A 1 
ATOM 4284 O O   . ARG A ? 543 ? 16.191  22.909  -18.537 1.0 95.07 543 A 1 
ATOM 4285 C CB  . ARG A ? 543 ? 14.946  22.230  -15.675 1.0 93.62 543 A 1 
ATOM 4286 C CG  . ARG A ? 543 ? 15.070  22.678  -14.209 1.0 91.08 543 A 1 
ATOM 4287 C CD  . ARG A ? 543 ? 15.196  21.472  -13.259 1.0 88.38 543 A 1 
ATOM 4288 N NE  . ARG A ? 543 ? 16.549  20.878  -13.293 1.0 84.55 543 A 1 
ATOM 4289 C CZ  . ARG A ? 543 ? 17.560  21.133  -12.476 1.0 82.36 543 A 1 
ATOM 4290 N NH1 . ARG A ? 543 ? 17.486  22.009  -11.516 1.0 74.63 543 A 1 
ATOM 4291 N NH2 . ARG A ? 543 ? 18.687  20.492  -12.602 1.0 75.76 543 A 1 
ATOM 4292 N N   . PHE A ? 544 ? 13.980  22.585  -18.780 1.0 96.25 544 A 1 
ATOM 4293 C CA  . PHE A ? 544 ? 14.020  22.166  -20.181 1.0 96.79 544 A 1 
ATOM 4294 C C   . PHE A ? 544 ? 13.732  23.305  -21.172 1.0 97.32 544 A 1 
ATOM 4295 O O   . PHE A ? 544 ? 13.669  23.042  -22.374 1.0 96.76 544 A 1 
ATOM 4296 C CB  . PHE A ? 544 ? 13.084  20.968  -20.378 1.0 96.8  544 A 1 
ATOM 4297 C CG  . PHE A ? 544 ? 13.643  19.663  -19.847 1.0 96.92 544 A 1 
ATOM 4298 C CD1 . PHE A ? 544 ? 14.380  18.819  -20.705 1.0 95.75 544 A 1 
ATOM 4299 C CD2 . PHE A ? 544 ? 13.439  19.284  -18.511 1.0 95.92 544 A 1 
ATOM 4300 C CE1 . PHE A ? 544 ? 14.893  17.602  -20.229 1.0 95.44 544 A 1 
ATOM 4301 C CE2 . PHE A ? 544 ? 13.958  18.067  -18.030 1.0 95.45 544 A 1 
ATOM 4302 C CZ  . PHE A ? 544 ? 14.679  17.225  -18.894 1.0 95.78 544 A 1 
ATOM 4303 N N   . ALA A ? 545 ? 13.549  24.542  -20.692 1.0 96.64 545 A 1 
ATOM 4304 C CA  . ALA A ? 545 ? 13.197  25.706  -21.501 1.0 96.95 545 A 1 
ATOM 4305 C C   . ALA A ? 545 ? 12.001  25.444  -22.441 1.0 97.36 545 A 1 
ATOM 4306 O O   . ALA A ? 545 ? 12.032  25.766  -23.631 1.0 96.42 545 A 1 
ATOM 4307 C CB  . ALA A ? 545 ? 14.456  26.241  -22.198 1.0 96.46 545 A 1 
ATOM 4308 N N   . LEU A ? 546 ? 10.949  24.791  -21.928 1.0 97.13 546 A 1 
ATOM 4309 C CA  . LEU A ? 546 ? 9.761   24.464  -22.714 1.0 97.41 546 A 1 
ATOM 4310 C C   . LEU A ? 546 ? 8.950   25.725  -22.995 1.0 97.6  546 A 1 
ATOM 4311 O O   . LEU A ? 546 ? 8.702   26.523  -22.098 1.0 97.01 546 A 1 
ATOM 4312 C CB  . LEU A ? 546 ? 8.878   23.410  -22.022 1.0 97.37 546 A 1 
ATOM 4313 C CG  . LEU A ? 546 ? 9.577   22.097  -21.634 1.0 96.91 546 A 1 
ATOM 4314 C CD1 . LEU A ? 546 ? 8.528   21.109  -21.115 1.0 95.58 546 A 1 
ATOM 4315 C CD2 . LEU A ? 546 ? 10.313  21.442  -22.802 1.0 95.66 546 A 1 
ATOM 4316 N N   . GLU A ? 547 ? 8.484   25.861  -24.241 1.0 97.9  547 A 1 
ATOM 4317 C CA  . GLU A ? 547 ? 7.688   27.008  -24.665 1.0 97.81 547 A 1 
ATOM 4318 C C   . GLU A ? 547 ? 6.575   26.612  -25.636 1.0 98.21 547 A 1 
ATOM 4319 O O   . GLU A ? 547 ? 6.721   25.712  -26.471 1.0 97.55 547 A 1 
ATOM 4320 C CB  . GLU A ? 547 ? 8.569   28.073  -25.329 1.0 95.96 547 A 1 
ATOM 4321 C CG  . GLU A ? 547 ? 9.591   28.739  -24.394 1.0 89.26 547 A 1 
ATOM 4322 C CD  . GLU A ? 547 ? 10.344  29.883  -25.095 1.0 90.49 547 A 1 
ATOM 4323 O OE1 . GLU A ? 547 ? 10.935  30.714  -24.375 1.0 81.76 547 A 1 
ATOM 4324 O OE2 . GLU A ? 547 ? 10.297  29.948  -26.353 1.0 84.01 547 A 1 
ATOM 4325 N N   . TYR A ? 548 ? 5.477   27.374  -25.587 1.0 97.82 548 A 1 
ATOM 4326 C CA  . TYR A ? 548 ? 4.439   27.381  -26.613 1.0 97.99 548 A 1 
ATOM 4327 C C   . TYR A ? 548 ? 4.140   28.810  -27.072 1.0 98.14 548 A 1 
ATOM 4328 O O   . TYR A ? 548 ? 4.425   29.787  -26.385 1.0 97.76 548 A 1 
ATOM 4329 C CB  . TYR A ? 548 ? 3.185   26.648  -26.109 1.0 97.99 548 A 1 
ATOM 4330 C CG  . TYR A ? 548 ? 2.419   27.378  -25.022 1.0 98.12 548 A 1 
ATOM 4331 C CD1 . TYR A ? 548 ? 2.778   27.213  -23.668 1.0 97.06 548 A 1 
ATOM 4332 C CD2 . TYR A ? 548 ? 1.352   28.233  -25.364 1.0 97.4  548 A 1 
ATOM 4333 C CE1 . TYR A ? 548 ? 2.075   27.897  -22.662 1.0 96.97 548 A 1 
ATOM 4334 C CE2 . TYR A ? 548 ? 0.645   28.922  -24.361 1.0 96.91 548 A 1 
ATOM 4335 C CZ  . TYR A ? 548 ? 1.007   28.755  -23.006 1.0 97.33 548 A 1 
ATOM 4336 O OH  . TYR A ? 548 ? 0.334   29.426  -22.034 1.0 96.54 548 A 1 
ATOM 4337 N N   . THR A ? 549 ? 3.568   28.942  -28.280 1.0 98.05 549 A 1 
ATOM 4338 C CA  . THR A ? 549 ? 3.077   30.225  -28.803 1.0 98.04 549 A 1 
ATOM 4339 C C   . THR A ? 549 ? 1.639   30.433  -28.336 1.0 98.14 549 A 1 
ATOM 4340 O O   . THR A ? 549 ? 0.761   29.632  -28.668 1.0 97.4  549 A 1 
ATOM 4341 C CB  . THR A ? 549 ? 3.170   30.275  -30.332 1.0 97.62 549 A 1 
ATOM 4342 O OG1 . THR A ? 549 ? 4.481   29.960  -30.756 1.0 93.53 549 A 1 
ATOM 4343 C CG2 . THR A ? 549 ? 2.850   31.662  -30.886 1.0 92.66 549 A 1 
ATOM 4344 N N   . SER A ? 550 ? 1.394   31.490  -27.565 1.0 97.7  550 A 1 
ATOM 4345 C CA  . SER A ? 550 ? 0.080   31.897  -27.058 1.0 97.36 550 A 1 
ATOM 4346 C C   . SER A ? 550 ? -0.774  32.570  -28.140 1.0 97.57 550 A 1 
ATOM 4347 O O   . SER A ? 550 ? -0.337  32.789  -29.271 1.0 96.6  550 A 1 
ATOM 4348 C CB  . SER A ? 550 ? 0.278   32.817  -25.851 1.0 95.96 550 A 1 
ATOM 4349 O OG  . SER A ? 550 ? 1.148   33.844  -26.247 1.0 88.5  550 A 1 
ATOM 4350 N N   . ALA A ? 551 ? -2.030  32.885  -27.807 1.0 96.66 551 A 1 
ATOM 4351 C CA  . ALA A ? 551 ? -2.996  33.474  -28.737 1.0 96.45 551 A 1 
ATOM 4352 C C   . ALA A ? 551 ? -2.590  34.867  -29.259 1.0 96.85 551 A 1 
ATOM 4353 O O   . ALA A ? 551 ? -2.948  35.224  -30.381 1.0 94.82 551 A 1 
ATOM 4354 C CB  . ALA A ? 551 ? -4.359  33.524  -28.037 1.0 95.32 551 A 1 
ATOM 4355 N N   . ASP A ? 552 ? -1.840  35.626  -28.461 1.0 96.96 552 A 1 
ATOM 4356 C CA  . ASP A ? 552 ? -1.297  36.943  -28.824 1.0 96.98 552 A 1 
ATOM 4357 C C   . ASP A ? 552 ? 0.061   36.867  -29.549 1.0 97.49 552 A 1 
ATOM 4358 O O   . ASP A ? 552 ? 0.648   37.887  -29.896 1.0 95.61 552 A 1 
ATOM 4359 C CB  . ASP A ? 552 ? -1.233  37.822  -27.561 1.0 96.08 552 A 1 
ATOM 4360 C CG  . ASP A ? 552 ? -0.214  37.336  -26.528 1.0 94.87 552 A 1 
ATOM 4361 O OD1 . ASP A ? 552 ? 0.392   36.266  -26.739 1.0 90.05 552 A 1 
ATOM 4362 O OD2 . ASP A ? 552 ? -0.038  38.027  -25.505 1.0 90.19 552 A 1 
ATOM 4363 N N   . GLY A ? 553 ? 0.555   35.655  -29.813 1.0 96.94 553 A 1 
ATOM 4364 C CA  . GLY A ? 553 ? 1.820   35.418  -30.501 1.0 96.91 553 A 1 
ATOM 4365 C C   . GLY A ? 553 ? 3.062   35.440  -29.604 1.0 97.34 553 A 1 
ATOM 4366 O O   . GLY A ? 553 ? 4.164   35.192  -30.105 1.0 95.68 553 A 1 
ATOM 4367 N N   . THR A ? 554 ? 2.917   35.700  -28.302 1.0 97.46 554 A 1 
ATOM 4368 C CA  . THR A ? 554 ? 4.037   35.660  -27.352 1.0 97.47 554 A 1 
ATOM 4369 C C   . THR A ? 554 ? 4.456   34.221  -27.027 1.0 97.67 554 A 1 
ATOM 4370 O O   . THR A ? 554 ? 3.717   33.258  -27.254 1.0 96.92 554 A 1 
ATOM 4371 C CB  . THR A ? 554 ? 3.749   36.448  -26.065 1.0 96.97 554 A 1 
ATOM 4372 O OG1 . THR A ? 554 ? 2.721   35.845  -25.319 1.0 94.71 554 A 1 
ATOM 4373 C CG2 . THR A ? 554 ? 3.384   37.907  -26.334 1.0 93.55 554 A 1 
ATOM 4374 N N   . ARG A ? 555 ? 5.680   34.065  -26.512 1.0 97.82 555 A 1 
ATOM 4375 C CA  . ARG A ? 555 ? 6.167   32.784  -25.993 1.0 97.58 555 A 1 
ATOM 4376 C C   . ARG A ? 555 ? 5.792   32.669  -24.520 1.0 97.63 555 A 1 
ATOM 4377 O O   . ARG A ? 555 ? 6.112   33.551  -23.735 1.0 96.14 555 A 1 
ATOM 4378 C CB  . ARG A ? 555 ? 7.684   32.664  -26.184 1.0 96.66 555 A 1 
ATOM 4379 C CG  . ARG A ? 555 ? 8.106   32.569  -27.655 1.0 91.6  555 A 1 
ATOM 4380 C CD  . ARG A ? 555 ? 7.603   31.266  -28.288 1.0 84.71 555 A 1 
ATOM 4381 N NE  . ARG A ? 555 ? 8.158   31.078  -29.637 1.0 76.39 555 A 1 
ATOM 4382 C CZ  . ARG A ? 555 ? 8.134   29.950  -30.318 1.0 66.33 555 A 1 
ATOM 4383 N NH1 . ARG A ? 555 ? 7.558   28.874  -29.850 1.0 60.07 555 A 1 
ATOM 4384 N NH2 . ARG A ? 555 ? 8.697   29.885  -31.489 1.0 59.76 555 A 1 
ATOM 4385 N N   . GLN A ? 556 ? 5.134   31.578  -24.170 1.0 97.57 556 A 1 
ATOM 4386 C CA  . GLN A ? 556 ? 4.712   31.277  -22.810 1.0 97.48 556 A 1 
ATOM 4387 C C   . GLN A ? 556 ? 5.220   29.897  -22.406 1.0 97.84 556 A 1 
ATOM 4388 O O   . GLN A ? 556 ? 5.426   29.022  -23.255 1.0 97.24 556 A 1 
ATOM 4389 C CB  . GLN A ? 556 ? 3.182   31.344  -22.700 1.0 96.78 556 A 1 
ATOM 4390 C CG  . GLN A ? 556 ? 2.606   32.747  -22.962 1.0 93.67 556 A 1 
ATOM 4391 C CD  . GLN A ? 556 ? 3.033   33.786  -21.933 1.0 90.35 556 A 1 
ATOM 4392 O OE1 . GLN A ? 556 ? 3.450   33.482  -20.825 1.0 80.31 556 A 1 
ATOM 4393 N NE2 . GLN A ? 556 ? 2.947   35.052  -22.260 1.0 77.49 556 A 1 
ATOM 4394 N N   . ARG A ? 557 ? 5.398   29.691  -21.096 1.0 96.91 557 A 1 
ATOM 4395 C CA  . ARG A ? 557 ? 5.842   28.412  -20.534 1.0 96.76 557 A 1 
ATOM 4396 C C   . ARG A ? 557 ? 4.624   27.584  -20.115 1.0 97.27 557 A 1 
ATOM 4397 O O   . ARG A ? 557 ? 3.750   28.132  -19.443 1.0 96.54 557 A 1 
ATOM 4398 C CB  . ARG A ? 557 ? 6.822   28.693  -19.383 1.0 95.21 557 A 1 
ATOM 4399 C CG  . ARG A ? 557 ? 7.500   27.415  -18.896 1.0 86.8  557 A 1 
ATOM 4400 C CD  . ARG A ? 557 ? 8.710   27.743  -18.030 1.0 85.57 557 A 1 
ATOM 4401 N NE  . ARG A ? 557 ? 9.810   28.304  -18.844 1.0 82.91 557 A 1 
ATOM 4402 C CZ  . ARG A ? 557 ? 10.551  29.360  -18.569 1.0 81.63 557 A 1 
ATOM 4403 N NH1 . ARG A ? 557 ? 10.324  30.124  -17.551 1.0 70.15 557 A 1 
ATOM 4404 N NH2 . ARG A ? 557 ? 11.556  29.660  -19.315 1.0 74.32 557 A 1 
ATOM 4405 N N   . PRO A ? 558 ? 4.523   26.299  -20.496 1.0 96.83 558 A 1 
ATOM 4406 C CA  . PRO A ? 558 ? 3.440   25.444  -20.024 1.0 96.61 558 A 1 
ATOM 4407 C C   . PRO A ? 558 ? 3.629   25.094  -18.541 1.0 96.1  558 A 1 
ATOM 4408 O O   . PRO A ? 558 ? 4.740   25.141  -18.020 1.0 95.21 558 A 1 
ATOM 4409 C CB  . PRO A ? 558 ? 3.492   24.200  -20.914 1.0 96.92 558 A 1 
ATOM 4410 C CG  . PRO A ? 558 ? 4.985   24.066  -21.218 1.0 96.61 558 A 1 
ATOM 4411 C CD  . PRO A ? 558 ? 5.461   25.517  -21.301 1.0 97.26 558 A 1 
ATOM 4412 N N   . VAL A ? 559 ? 2.548   24.679  -17.900 1.0 96.1  559 A 1 
ATOM 4413 C CA  . VAL A ? 559 ? 2.587   23.925  -16.641 1.0 95.96 559 A 1 
ATOM 4414 C C   . VAL A ? 559 ? 2.613   22.442  -16.986 1.0 96.52 559 A 1 
ATOM 4415 O O   . VAL A ? 559 ? 1.931   22.008  -17.917 1.0 96.2  559 A 1 
ATOM 4416 C CB  . VAL A ? 559 ? 1.392   24.264  -15.731 1.0 95.11 559 A 1 
ATOM 4417 C CG1 . VAL A ? 559 ? 1.547   23.607  -14.352 1.0 92.71 559 A 1 
ATOM 4418 C CG2 . VAL A ? 559 ? 1.251   25.778  -15.533 1.0 92.86 559 A 1 
ATOM 4419 N N   . MET A ? 560 ? 3.392   21.655  -16.249 1.0 96.12 560 A 1 
ATOM 4420 C CA  . MET A ? 560 ? 3.453   20.206  -16.388 1.0 96.32 560 A 1 
ATOM 4421 C C   . MET A ? 560 ? 2.730   19.545  -15.215 1.0 96.44 560 A 1 
ATOM 4422 O O   . MET A ? 560 ? 2.934   19.911  -14.062 1.0 95.75 560 A 1 
ATOM 4423 C CB  . MET A ? 560 ? 4.918   19.778  -16.508 1.0 95.89 560 A 1 
ATOM 4424 C CG  . MET A ? 560 ? 5.099   18.299  -16.834 1.0 93.94 560 A 1 
ATOM 4425 S SD  . MET A ? 560 ? 6.834   17.917  -17.186 1.0 93.38 560 A 1 
ATOM 4426 C CE  . MET A ? 560 ? 6.715   16.145  -17.488 1.0 87.61 560 A 1 
ATOM 4427 N N   . ILE A ? 561 ? 1.884   18.563  -15.513 1.0 96.44 561 A 1 
ATOM 4428 C CA  . ILE A ? 561 ? 1.251   17.721  -14.499 1.0 96.56 561 A 1 
ATOM 4429 C C   . ILE A ? 561 ? 1.756   16.297  -14.699 1.0 96.7  561 A 1 
ATOM 4430 O O   . ILE A ? 561 ? 1.615   15.734  -15.788 1.0 96.34 561 A 1 
ATOM 4431 C CB  . ILE A ? 561 ? -0.290  17.801  -14.552 1.0 96.4  561 A 1 
ATOM 4432 C CG1 . ILE A ? 561 ? -0.822  19.253  -14.513 1.0 95.54 561 A 1 
ATOM 4433 C CG2 . ILE A ? 561 ? -0.887  16.978  -13.396 1.0 95.85 561 A 1 
ATOM 4434 C CD1 . ILE A ? 561 ? -2.299  19.363  -14.916 1.0 93.84 561 A 1 
ATOM 4435 N N   . HIS A ? 562 ? 2.333   15.714  -13.648 1.0 96.56 562 A 1 
ATOM 4436 C CA  . HIS A ? 562 ? 2.709   14.302  -13.609 1.0 96.11 562 A 1 
ATOM 4437 C C   . HIS A ? 562 ? 1.549   13.509  -13.029 1.0 96.16 562 A 1 
ATOM 4438 O O   . HIS A ? 562 ? 1.012   13.877  -11.980 1.0 95.29 562 A 1 
ATOM 4439 C CB  . HIS A ? 562 ? 3.958   14.078  -12.754 1.0 95.47 562 A 1 
ATOM 4440 C CG  . HIS A ? 562 ? 5.147   14.913  -13.126 1.0 95.42 562 A 1 
ATOM 4441 N ND1 . HIS A ? 562 ? 6.321   14.445  -13.689 1.0 90.58 562 A 1 
ATOM 4442 C CD2 . HIS A ? 562 ? 5.277   16.254  -12.928 1.0 91.25 562 A 1 
ATOM 4443 C CE1 . HIS A ? 562 ? 7.139   15.499  -13.824 1.0 91.14 562 A 1 
ATOM 4444 N NE2 . HIS A ? 562 ? 6.538   16.606  -13.376 1.0 92.05 562 A 1 
ATOM 4445 N N   . ARG A ? 563 ? 1.194   12.391  -13.679 1.0 96.0  563 A 1 
ATOM 4446 C CA  . ARG A ? 563 ? 0.162   11.506  -13.151 1.0 95.59 563 A 1 
ATOM 4447 C C   . ARG A ? 563 ? 0.483   10.056  -13.466 1.0 96.17 563 A 1 
ATOM 4448 O O   . ARG A ? 563 ? 0.610   9.684   -14.621 1.0 94.87 563 A 1 
ATOM 4449 C CB  . ARG A ? 563 ? -1.208  11.966  -13.674 1.0 93.46 563 A 1 
ATOM 4450 C CG  . ARG A ? 563 ? -2.401  11.248  -13.009 1.0 87.28 563 A 1 
ATOM 4451 C CD  . ARG A ? 563 ? -2.828  9.976   -13.734 1.0 85.51 563 A 1 
ATOM 4452 N NE  . ARG A ? 563 ? -3.437  10.298  -15.036 1.0 80.96 563 A 1 
ATOM 4453 C CZ  . ARG A ? 563 ? -3.639  9.463   -16.027 1.0 78.65 563 A 1 
ATOM 4454 N NH1 . ARG A ? 563 ? -3.275  8.218   -15.974 1.0 67.82 563 A 1 
ATOM 4455 N NH2 . ARG A ? 563 ? -4.232  9.864   -17.109 1.0 69.73 563 A 1 
ATOM 4456 N N   . ALA A ? 564 ? 0.543   9.238   -12.422 1.0 95.14 564 A 1 
ATOM 4457 C CA  . ALA A ? 564 ? 0.483   7.788   -12.542 1.0 94.13 564 A 1 
ATOM 4458 C C   . ALA A ? 564 ? -0.842  7.316   -11.946 1.0 94.18 564 A 1 
ATOM 4459 O O   . ALA A ? 564 ? -1.214  7.757   -10.854 1.0 91.72 564 A 1 
ATOM 4460 C CB  . ALA A ? 564 ? 1.694   7.165   -11.842 1.0 92.5  564 A 1 
ATOM 4461 N N   . LEU A ? 565 ? -1.580  6.457   -12.665 1.0 93.62 565 A 1 
ATOM 4462 C CA  . LEU A ? 565 ? -2.923  6.042   -12.277 1.0 92.85 565 A 1 
ATOM 4463 C C   . LEU A ? 565 ? -2.880  4.818   -11.359 1.0 93.85 565 A 1 
ATOM 4464 O O   . LEU A ? 565 ? -3.336  4.887   -10.219 1.0 91.2  565 A 1 
ATOM 4465 C CB  . LEU A ? 565 ? -3.762  5.878   -13.549 1.0 89.29 565 A 1 
ATOM 4466 C CG  . LEU A ? 565 ? -5.246  5.599   -13.271 1.0 81.32 565 A 1 
ATOM 4467 C CD1 . LEU A ? 565 ? -6.066  6.111   -14.446 1.0 74.17 565 A 1 
ATOM 4468 C CD2 . LEU A ? 565 ? -5.514  4.112   -13.078 1.0 75.73 565 A 1 
ATOM 4469 N N   . PHE A ? 566 ? -2.268  3.726   -11.815 1.0 93.64 566 A 1 
ATOM 4470 C CA  . PHE A ? 566 ? -2.019  2.542   -10.986 1.0 93.1  566 A 1 
ATOM 4471 C C   . PHE A ? 566 ? -0.795  2.691   -10.072 1.0 93.01 566 A 1 
ATOM 4472 O O   . PHE A ? 566 ? -0.540  1.836   -9.218  1.0 88.23 566 A 1 
ATOM 4473 C CB  . PHE A ? 566 ? -1.868  1.325   -11.909 1.0 92.06 566 A 1 
ATOM 4474 C CG  . PHE A ? 566 ? -3.035  1.032   -12.838 1.0 93.29 566 A 1 
ATOM 4475 C CD1 . PHE A ? 566 ? -4.361  1.210   -12.407 1.0 88.98 566 A 1 
ATOM 4476 C CD2 . PHE A ? 566 ? -2.788  0.507   -14.121 1.0 89.35 566 A 1 
ATOM 4477 C CE1 . PHE A ? 566 ? -5.434  0.874   -13.252 1.0 87.21 566 A 1 
ATOM 4478 C CE2 . PHE A ? 566 ? -3.864  0.161   -14.960 1.0 87.4  566 A 1 
ATOM 4479 C CZ  . PHE A ? 566 ? -5.188  0.343   -14.526 1.0 88.95 566 A 1 
ATOM 4480 N N   . GLY A ? 567 ? -0.020  3.756   -10.279 1.0 92.33 567 A 1 
ATOM 4481 C CA  . GLY A ? 567 ? 1.338   3.888   -9.768  1.0 91.51 567 A 1 
ATOM 4482 C C   . GLY A ? 567 ? 2.313   3.032   -10.581 1.0 93.52 567 A 1 
ATOM 4483 O O   . GLY A ? 567 ? 3.224   3.557   -11.213 1.0 90.38 567 A 1 
ATOM 4484 N N   . SER A ? 568 ? 2.092   1.728   -10.604 1.0 95.61 568 A 1 
ATOM 4485 C CA  . SER A ? 568 ? 2.682   0.812   -11.581 1.0 96.32 568 A 1 
ATOM 4486 C C   . SER A ? 568 ? 1.780   -0.398  -11.816 1.0 97.02 568 A 1 
ATOM 4487 O O   . SER A ? 568 ? 1.010   -0.781  -10.934 1.0 96.7  568 A 1 
ATOM 4488 C CB  . SER A ? 568 ? 4.078   0.351   -11.155 1.0 95.76 568 A 1 
ATOM 4489 O OG  . SER A ? 568 ? 4.059   -0.536  -10.051 1.0 94.42 568 A 1 
ATOM 4490 N N   . ILE A ? 569 ? 1.914   -1.032  -12.987 1.0 98.05 569 A 1 
ATOM 4491 C CA  . ILE A ? 569 ? 1.179   -2.251  -13.338 1.0 98.14 569 A 1 
ATOM 4492 C C   . ILE A ? 569 ? 1.455   -3.358  -12.320 1.0 98.3  569 A 1 
ATOM 4493 O O   . ILE A ? 569 ? 0.530   -4.007  -11.846 1.0 98.03 569 A 1 
ATOM 4494 C CB  . ILE A ? 569 ? 1.549   -2.700  -14.764 1.0 97.67 569 A 1 
ATOM 4495 C CG1 . ILE A ? 569 ? 1.205   -1.636  -15.835 1.0 95.74 569 A 1 
ATOM 4496 C CG2 . ILE A ? 569 ? 0.886   -4.036  -15.127 1.0 96.33 569 A 1 
ATOM 4497 C CD1 . ILE A ? 569 ? -0.280  -1.287  -15.955 1.0 87.77 569 A 1 
ATOM 4498 N N   . GLU A ? 570 ? 2.706   -3.542  -11.927 1.0 98.12 570 A 1 
ATOM 4499 C CA  . GLU A ? 570 ? 3.113   -4.553  -10.954 1.0 98.21 570 A 1 
ATOM 4500 C C   . GLU A ? 570 ? 2.479   -4.302  -9.580  1.0 98.25 570 A 1 
ATOM 4501 O O   . GLU A ? 570 ? 1.866   -5.200  -9.011  1.0 97.84 570 A 1 
ATOM 4502 C CB  . GLU A ? 570 ? 4.645   -4.586  -10.826 1.0 98.1  570 A 1 
ATOM 4503 C CG  . GLU A ? 570 ? 5.395   -5.104  -12.068 1.0 97.29 570 A 1 
ATOM 4504 C CD  . GLU A ? 570 ? 5.471   -4.124  -13.255 1.0 97.93 570 A 1 
ATOM 4505 O OE1 . GLU A ? 570 ? 5.867   -4.568  -14.356 1.0 95.25 570 A 1 
ATOM 4506 O OE2 . GLU A ? 570 ? 5.100   -2.932  -13.110 1.0 96.25 570 A 1 
ATOM 4507 N N   . ARG A ? 571 ? 2.569   -3.068  -9.073  1.0 97.47 571 A 1 
ATOM 4508 C CA  . ARG A ? 571 ? 1.980   -2.713  -7.778  1.0 97.17 571 A 1 
ATOM 4509 C C   . ARG A ? 571 ? 0.474   -2.936  -7.785  1.0 97.54 571 A 1 
ATOM 4510 O O   . ARG A ? 571 ? -0.041  -3.575  -6.877  1.0 97.03 571 A 1 
ATOM 4511 C CB  . ARG A ? 571 ? 2.337   -1.268  -7.413  1.0 96.03 571 A 1 
ATOM 4512 C CG  . ARG A ? 571 ? 1.709   -0.851  -6.066  1.0 91.63 571 A 1 
ATOM 4513 C CD  . ARG A ? 571 ? 2.024   0.594   -5.689  1.0 89.21 571 A 1 
ATOM 4514 N NE  . ARG A ? 571 ? 3.456   0.772   -5.362  1.0 83.92 571 A 1 
ATOM 4515 C CZ  . ARG A ? 571 ? 4.021   1.919   -5.026  1.0 82.07 571 A 1 
ATOM 4516 N NH1 . ARG A ? 571 ? 3.339   3.032   -4.959  1.0 71.59 571 A 1 
ATOM 4517 N NH2 . ARG A ? 571 ? 5.286   1.965   -4.740  1.0 73.05 571 A 1 
ATOM 4518 N N   . PHE A ? 572 ? -0.210  -2.434  -8.801  1.0 97.45 572 A 1 
ATOM 4519 C CA  . PHE A ? 572 ? -1.658  -2.555  -8.895  1.0 97.59 572 A 1 
ATOM 4520 C C   . PHE A ? 572 ? -2.100  -4.009  -9.051  1.0 97.77 572 A 1 
ATOM 4521 O O   . PHE A ? 572 ? -3.024  -4.441  -8.376  1.0 97.51 572 A 1 
ATOM 4522 C CB  . PHE A ? 572 ? -2.163  -1.681  -10.042 1.0 97.43 572 A 1 
ATOM 4523 C CG  . PHE A ? 572 ? -3.674  -1.531  -10.065 1.0 97.23 572 A 1 
ATOM 4524 C CD1 . PHE A ? 572 ? -4.406  -1.867  -11.213 1.0 95.57 572 A 1 
ATOM 4525 C CD2 . PHE A ? 572 ? -4.347  -1.028  -8.941  1.0 95.77 572 A 1 
ATOM 4526 C CE1 . PHE A ? 572 ? -5.803  -1.684  -11.240 1.0 95.08 572 A 1 
ATOM 4527 C CE2 . PHE A ? 572 ? -5.744  -0.856  -8.969  1.0 94.93 572 A 1 
ATOM 4528 C CZ  . PHE A ? 572 ? -6.469  -1.178  -10.118 1.0 95.49 572 A 1 
ATOM 4529 N N   . PHE A ? 573 ? -1.377  -4.803  -9.845  1.0 98.19 573 A 1 
ATOM 4530 C CA  . PHE A ? 573 ? -1.587  -6.246  -9.944  1.0 98.39 573 A 1 
ATOM 4531 C C   . PHE A ? 573 ? -1.479  -6.931  -8.575  1.0 98.32 573 A 1 
ATOM 4532 O O   . PHE A ? 573 ? -2.333  -7.740  -8.218  1.0 97.99 573 A 1 
ATOM 4533 C CB  . PHE A ? 573 ? -0.565  -6.826  -10.928 1.0 98.43 573 A 1 
ATOM 4534 C CG  . PHE A ? 573 ? -0.790  -8.276  -11.302 1.0 98.56 573 A 1 
ATOM 4535 C CD1 . PHE A ? 573 ? -0.615  -9.304  -10.362 1.0 98.03 573 A 1 
ATOM 4536 C CD2 . PHE A ? 573 ? -1.188  -8.598  -12.612 1.0 97.92 573 A 1 
ATOM 4537 C CE1 . PHE A ? 573 ? -0.867  -10.642 -10.715 1.0 97.73 573 A 1 
ATOM 4538 C CE2 . PHE A ? 573 ? -1.427  -9.935  -12.968 1.0 97.59 573 A 1 
ATOM 4539 C CZ  . PHE A ? 573 ? -1.275  -10.955 -12.015 1.0 98.04 573 A 1 
ATOM 4540 N N   . GLY A ? 574 ? -0.445  -6.604  -7.798  1.0 97.58 574 A 1 
ATOM 4541 C CA  . GLY A ? 574 ? -0.275  -7.124  -6.438  1.0 97.35 574 A 1 
ATOM 4542 C C   . GLY A ? 574 ? -1.449  -6.761  -5.532  1.0 97.26 574 A 1 
ATOM 4543 O O   . GLY A ? 574 ? -2.009  -7.640  -4.881  1.0 96.76 574 A 1 
ATOM 4544 N N   . ILE A ? 575 ? -1.867  -5.495  -5.547  1.0 96.82 575 A 1 
ATOM 4545 C CA  . ILE A ? 575 ? -2.996  -4.997  -4.748  1.0 96.22 575 A 1 
ATOM 4546 C C   . ILE A ? 575 ? -4.308  -5.680  -5.154  1.0 96.19 575 A 1 
ATOM 4547 O O   . ILE A ? 575 ? -5.012  -6.179  -4.284  1.0 95.82 575 A 1 
ATOM 4548 C CB  . ILE A ? 575 ? -3.085  -3.456  -4.834  1.0 95.94 575 A 1 
ATOM 4549 C CG1 . ILE A ? 575 ? -1.864  -2.825  -4.124  1.0 94.95 575 A 1 
ATOM 4550 C CG2 . ILE A ? 575 ? -4.392  -2.940  -4.201  1.0 95.4  575 A 1 
ATOM 4551 C CD1 . ILE A ? 575 ? -1.659  -1.342  -4.434  1.0 92.21 575 A 1 
ATOM 4552 N N   . LEU A ? 576 ? -4.617  -5.785  -6.452  1.0 97.06 576 A 1 
ATOM 4553 C CA  . LEU A ? 576 ? -5.813  -6.491  -6.927  1.0 96.93 576 A 1 
ATOM 4554 C C   . LEU A ? 576 ? -5.796  -7.974  -6.543  1.0 97.02 576 A 1 
ATOM 4555 O O   . LEU A ? 576 ? -6.821  -8.525  -6.155  1.0 96.62 576 A 1 
ATOM 4556 C CB  . LEU A ? 576 ? -5.944  -6.362  -8.453  1.0 96.74 576 A 1 
ATOM 4557 C CG  . LEU A ? 576 ? -6.329  -4.972  -8.983  1.0 95.24 576 A 1 
ATOM 4558 C CD1 . LEU A ? 576 ? -6.439  -5.069  -10.508 1.0 93.82 576 A 1 
ATOM 4559 C CD2 . LEU A ? 576 ? -7.663  -4.470  -8.432  1.0 93.68 576 A 1 
ATOM 4560 N N   . THR A ? 577 ? -4.626  -8.622  -6.613  1.0 97.31 577 A 1 
ATOM 4561 C CA  . THR A ? 577 ? -4.484  -10.021 -6.185  1.0 97.49 577 A 1 
ATOM 4562 C C   . THR A ? 577 ? -4.861  -10.182 -4.713  1.0 97.22 577 A 1 
ATOM 4563 O O   . THR A ? 577 ? -5.569  -11.123 -4.364  1.0 96.76 577 A 1 
ATOM 4564 C CB  . THR A ? 577 ? -3.056  -10.538 -6.415  1.0 97.61 577 A 1 
ATOM 4565 O OG1 . THR A ? 577 ? -2.685  -10.414 -7.765  1.0 96.43 577 A 1 
ATOM 4566 C CG2 . THR A ? 577 ? -2.910  -12.021 -6.072  1.0 96.43 577 A 1 
ATOM 4567 N N   . GLU A ? 578 ? -4.430  -9.263  -3.856  1.0 96.34 578 A 1 
ATOM 4568 C CA  . GLU A ? 578 ? -4.744  -9.287  -2.422  1.0 95.9  578 A 1 
ATOM 4569 C C   . GLU A ? 578 ? -6.195  -8.883  -2.133  1.0 95.93 578 A 1 
ATOM 4570 O O   . GLU A ? 578 ? -6.870  -9.556  -1.347  1.0 95.25 578 A 1 
ATOM 4571 C CB  . GLU A ? 578 ? -3.758  -8.404  -1.651  1.0 95.72 578 A 1 
ATOM 4572 C CG  . GLU A ? 578 ? -2.328  -8.946  -1.771  1.0 94.9  578 A 1 
ATOM 4573 C CD  . GLU A ? 578 ? -1.309  -8.316  -0.826  1.0 95.45 578 A 1 
ATOM 4574 O OE1 . GLU A ? 578 ? -0.104  -8.643  -0.997  1.0 91.54 578 A 1 
ATOM 4575 O OE2 . GLU A ? 578 ? -1.703  -7.611  0.122   1.0 92.77 578 A 1 
ATOM 4576 N N   . HIS A ? 579 ? -6.691  -7.850  -2.801  1.0 95.99 579 A 1 
ATOM 4577 C CA  . HIS A ? 579 ? -8.065  -7.364  -2.682  1.0 95.52 579 A 1 
ATOM 4578 C C   . HIS A ? 579 ? -9.075  -8.478  -2.991  1.0 95.59 579 A 1 
ATOM 4579 O O   . HIS A ? 579 ? -9.935  -8.793  -2.167  1.0 94.89 579 A 1 
ATOM 4580 C CB  . HIS A ? 579 ? -8.245  -6.147  -3.603  1.0 95.37 579 A 1 
ATOM 4581 C CG  . HIS A ? 579 ? -9.631  -5.558  -3.515  1.0 95.03 579 A 1 
ATOM 4582 N ND1 . HIS A ? 579 ? -10.101 -4.716  -2.527  1.0 90.55 579 A 1 
ATOM 4583 C CD2 . HIS A ? 579 ? -10.663 -5.782  -4.380  1.0 91.04 579 A 1 
ATOM 4584 C CE1 . HIS A ? 579 ? -11.387 -4.437  -2.799  1.0 91.06 579 A 1 
ATOM 4585 N NE2 . HIS A ? 579 ? -11.772 -5.070  -3.916  1.0 91.42 579 A 1 
ATOM 4586 N N   . TYR A ? 580 ? -8.889  -9.166  -4.123  1.0 96.96 580 A 1 
ATOM 4587 C CA  . TYR A ? 580 ? -9.743  -10.270 -4.571  1.0 96.93 580 A 1 
ATOM 4588 C C   . TYR A ? 580 ? -9.346  -11.646 -4.015  1.0 97.04 580 A 1 
ATOM 4589 O O   . TYR A ? 580 ? -9.979  -12.647 -4.354  1.0 96.38 580 A 1 
ATOM 4590 C CB  . TYR A ? 580 ? -9.800  -10.251 -6.102  1.0 96.92 580 A 1 
ATOM 4591 C CG  . TYR A ? 580 ? -10.584 -9.074  -6.649  1.0 96.87 580 A 1 
ATOM 4592 C CD1 . TYR A ? 580 ? -11.959 -8.984  -6.360  1.0 95.93 580 A 1 
ATOM 4593 C CD2 . TYR A ? 580 ? -9.964  -8.080  -7.429  1.0 95.83 580 A 1 
ATOM 4594 C CE1 . TYR A ? 580 ? -12.714 -7.905  -6.843  1.0 95.47 580 A 1 
ATOM 4595 C CE2 . TYR A ? 580 ? -10.720 -6.998  -7.917  1.0 95.43 580 A 1 
ATOM 4596 C CZ  . TYR A ? 580 ? -12.098 -6.910  -7.622  1.0 95.68 580 A 1 
ATOM 4597 O OH  . TYR A ? 580 ? -12.841 -5.876  -8.084  1.0 94.66 580 A 1 
ATOM 4598 N N   . ALA A ? 581 ? -8.309  -11.740 -3.185  1.0 96.76 581 A 1 
ATOM 4599 C CA  . ALA A ? 581 ? -7.764  -13.020 -2.720  1.0 96.89 581 A 1 
ATOM 4600 C C   . ALA A ? 581 ? -7.468  -14.008 -3.874  1.0 97.41 581 A 1 
ATOM 4601 O O   . ALA A ? 581 ? -7.687  -15.220 -3.756  1.0 96.9  581 A 1 
ATOM 4602 C CB  . ALA A ? 581 ? -8.669  -13.589 -1.618  1.0 96.26 581 A 1 
ATOM 4603 N N   . GLY A ? 582 ? -6.998  -13.484 -5.007  1.0 97.43 582 A 1 
ATOM 4604 C CA  . GLY A ? 582 ? -6.716  -14.209 -6.245  1.0 97.61 582 A 1 
ATOM 4605 C C   . GLY A ? 582 ? -7.941  -14.596 -7.080  1.0 97.91 582 A 1 
ATOM 4606 O O   . GLY A ? 582 ? -7.772  -15.101 -8.188  1.0 97.37 582 A 1 
ATOM 4607 N N   . ALA A ? 583 ? -9.162  -14.376 -6.586  1.0 97.79 583 A 1 
ATOM 4608 C CA  . ALA A ? 583 ? -10.403 -14.606 -7.314  1.0 97.75 583 A 1 
ATOM 4609 C C   . ALA A ? 583 ? -10.774 -13.352 -8.126  1.0 97.88 583 A 1 
ATOM 4610 O O   . ALA A ? 583 ? -11.713 -12.641 -7.788  1.0 97.17 583 A 1 
ATOM 4611 C CB  . ALA A ? 583 ? -11.491 -15.040 -6.321  1.0 97.27 583 A 1 
ATOM 4612 N N   . PHE A ? 584 ? -9.991  -13.078 -9.174  1.0 97.98 584 A 1 
ATOM 4613 C CA  . PHE A ? 584 ? -10.208 -11.908 -10.026 1.0 98.16 584 A 1 
ATOM 4614 C C   . PHE A ? 584 ? -11.626 -11.883 -10.617 1.0 98.15 584 A 1 
ATOM 4615 O O   . PHE A ? 584 ? -12.152 -12.947 -10.973 1.0 97.69 584 A 1 
ATOM 4616 C CB  . PHE A ? 584 ? -9.185  -11.886 -11.170 1.0 98.14 584 A 1 
ATOM 4617 C CG  . PHE A ? 584 ? -7.749  -11.729 -10.727 1.0 98.28 584 A 1 
ATOM 4618 C CD1 . PHE A ? 584 ? -7.282  -10.483 -10.276 1.0 97.72 584 A 1 
ATOM 4619 C CD2 . PHE A ? 584 ? -6.872  -12.831 -10.769 1.0 97.55 584 A 1 
ATOM 4620 C CE1 . PHE A ? 584 ? -5.944  -10.334 -9.867  1.0 97.33 584 A 1 
ATOM 4621 C CE2 . PHE A ? 584 ? -5.537  -12.684 -10.359 1.0 97.26 584 A 1 
ATOM 4622 C CZ  . PHE A ? 584 ? -5.072  -11.435 -9.910  1.0 97.69 584 A 1 
ATOM 4623 N N   . PRO A ? 585 ? -12.209 -10.687 -10.819 1.0 98.05 585 A 1 
ATOM 4624 C CA  . PRO A ? 585 ? -13.415 -10.519 -11.622 1.0 98.04 585 A 1 
ATOM 4625 C C   . PRO A ? 585 ? -13.312 -11.257 -12.956 1.0 98.29 585 A 1 
ATOM 4626 O O   . PRO A ? 585 ? -12.235 -11.306 -13.562 1.0 98.01 585 A 1 
ATOM 4627 C CB  . PRO A ? 585 ? -13.541 -9.012  -11.852 1.0 97.33 585 A 1 
ATOM 4628 C CG  . PRO A ? 585 ? -12.872 -8.418  -10.622 1.0 95.67 585 A 1 
ATOM 4629 C CD  . PRO A ? 585 ? -11.741 -9.398  -10.339 1.0 97.57 585 A 1 
ATOM 4630 N N   . ALA A ? 586 ? -14.424 -11.812 -13.445 1.0 97.85 586 A 1 
ATOM 4631 C CA  . ALA A ? 586 ? -14.395 -12.679 -14.625 1.0 98.17 586 A 1 
ATOM 4632 C C   . ALA A ? 586 ? -13.759 -11.996 -15.852 1.0 98.34 586 A 1 
ATOM 4633 O O   . ALA A ? 586 ? -13.037 -12.641 -16.608 1.0 98.0  586 A 1 
ATOM 4634 C CB  . ALA A ? 586 ? -15.818 -13.160 -14.919 1.0 97.92 586 A 1 
ATOM 4635 N N   . TRP A ? 587 ? -13.946 -10.693 -16.017 1.0 98.23 587 A 1 
ATOM 4636 C CA  . TRP A ? 587 ? -13.348 -9.942  -17.124 1.0 98.17 587 A 1 
ATOM 4637 C C   . TRP A ? 587 ? -11.812 -9.855  -17.055 1.0 98.23 587 A 1 
ATOM 4638 O O   . TRP A ? 587 ? -11.156 -9.842  -18.105 1.0 97.74 587 A 1 
ATOM 4639 C CB  . TRP A ? 587 ? -14.005 -8.566  -17.196 1.0 97.92 587 A 1 
ATOM 4640 C CG  . TRP A ? 587 ? -13.660 -7.604  -16.104 1.0 97.69 587 A 1 
ATOM 4641 C CD1 . TRP A ? 587 ? -14.327 -7.431  -14.943 1.0 97.04 587 A 1 
ATOM 4642 C CD2 . TRP A ? 587 ? -12.586 -6.617  -16.102 1.0 97.43 587 A 1 
ATOM 4643 N NE1 . TRP A ? 587 ? -13.753 -6.402  -14.225 1.0 96.49 587 A 1 
ATOM 4644 C CE2 . TRP A ? 587 ? -12.681 -5.852  -14.903 1.0 96.91 587 A 1 
ATOM 4645 C CE3 . TRP A ? 587 ? -11.562 -6.271  -17.009 1.0 96.78 587 A 1 
ATOM 4646 C CZ2 . TRP A ? 587 ? -11.818 -4.783  -14.629 1.0 95.75 587 A 1 
ATOM 4647 C CZ3 . TRP A ? 587 ? -10.686 -5.210  -16.740 1.0 95.37 587 A 1 
ATOM 4648 C CH2 . TRP A ? 587 ? -10.815 -4.461  -15.557 1.0 94.76 587 A 1 
ATOM 4649 N N   . LEU A ? 588 ? -11.221 -9.904  -15.849 1.0 98.03 588 A 1 
ATOM 4650 C CA  . LEU A ? 588 ? -9.767  -9.950  -15.614 1.0 98.04 588 A 1 
ATOM 4651 C C   . LEU A ? 588 ? -9.213  -11.374 -15.533 1.0 98.43 588 A 1 
ATOM 4652 O O   . LEU A ? 588 ? -8.037  -11.587 -15.818 1.0 98.03 588 A 1 
ATOM 4653 C CB  . LEU A ? 588 ? -9.421  -9.204  -14.314 1.0 97.08 588 A 1 
ATOM 4654 C CG  . LEU A ? 588 ? -9.534  -7.676  -14.385 1.0 94.08 588 A 1 
ATOM 4655 C CD1 . LEU A ? 588 ? -9.253  -7.082  -13.002 1.0 91.75 588 A 1 
ATOM 4656 C CD2 . LEU A ? 588 ? -8.523  -7.083  -15.373 1.0 91.79 588 A 1 
ATOM 4657 N N   . ALA A ? 589 ? -10.024 -12.355 -15.146 1.0 98.14 589 A 1 
ATOM 4658 C CA  . ALA A ? 589 ? -9.558  -13.708 -14.855 1.0 98.33 589 A 1 
ATOM 4659 C C   . ALA A ? 589 ? -8.819  -14.341 -16.055 1.0 98.48 589 A 1 
ATOM 4660 O O   . ALA A ? 589 ? -9.313  -14.279 -17.185 1.0 98.3  589 A 1 
ATOM 4661 C CB  . ALA A ? 589 ? -10.741 -14.563 -14.405 1.0 98.14 589 A 1 
ATOM 4662 N N   . PRO A ? 590 ? -7.650  -14.986 -15.845 1.0 98.57 590 A 1 
ATOM 4663 C CA  . PRO A ? 590 ? -6.858  -15.542 -16.950 1.0 98.55 590 A 1 
ATOM 4664 C C   . PRO A ? 590 ? -7.594  -16.663 -17.692 1.0 98.65 590 A 1 
ATOM 4665 O O   . PRO A ? 590 ? -7.515  -16.756 -18.917 1.0 98.22 590 A 1 
ATOM 4666 C CB  . PRO A ? 590 ? -5.561  -16.034 -16.303 1.0 98.03 590 A 1 
ATOM 4667 C CG  . PRO A ? 590 ? -5.939  -16.287 -14.844 1.0 96.61 590 A 1 
ATOM 4668 C CD  . PRO A ? 590 ? -6.989  -15.216 -14.570 1.0 98.14 590 A 1 
ATOM 4669 N N   . ILE A ? 591 ? -8.335  -17.486 -16.956 1.0 98.59 591 A 1 
ATOM 4670 C CA  . ILE A ? 591 ? -9.298  -18.459 -17.475 1.0 98.63 591 A 1 
ATOM 4671 C C   . ILE A ? 591 ? -10.661 -18.024 -16.937 1.0 98.69 591 A 1 
ATOM 4672 O O   . ILE A ? 591 ? -10.850 -17.970 -15.724 1.0 98.43 591 A 1 
ATOM 4673 C CB  . ILE A ? 591 ? -8.942  -19.896 -17.040 1.0 98.41 591 A 1 
ATOM 4674 C CG1 . ILE A ? 591 ? -7.516  -20.291 -17.496 1.0 97.07 591 A 1 
ATOM 4675 C CG2 . ILE A ? 591 ? -9.986  -20.889 -17.598 1.0 97.36 591 A 1 
ATOM 4676 C CD1 . ILE A ? 591 ? -7.013  -21.604 -16.879 1.0 91.2  591 A 1 
ATOM 4677 N N   . GLN A ? 592 ? -11.582 -17.687 -17.828 1.0 98.6  592 A 1 
ATOM 4678 C CA  . GLN A ? 592 ? -12.914 -17.202 -17.448 1.0 98.62 592 A 1 
ATOM 4679 C C   . GLN A ? 592 ? -13.899 -18.356 -17.280 1.0 98.61 592 A 1 
ATOM 4680 O O   . GLN A ? 592 ? -14.720 -18.354 -16.365 1.0 98.36 592 A 1 
ATOM 4681 C CB  . GLN A ? 592 ? -13.404 -16.213 -18.512 1.0 98.53 592 A 1 
ATOM 4682 C CG  . GLN A ? 592 ? -12.525 -14.960 -18.572 1.0 98.3  592 A 1 
ATOM 4683 C CD  . GLN A ? 592 ? -12.865 -14.042 -19.730 1.0 98.35 592 A 1 
ATOM 4684 O OE1 . GLN A ? 592 ? -13.050 -14.466 -20.859 1.0 96.04 592 A 1 
ATOM 4685 N NE2 . GLN A ? 592 ? -12.908 -12.748 -19.513 1.0 95.46 592 A 1 
ATOM 4686 N N   . VAL A ? 593 ? -13.782 -19.360 -18.150 1.0 98.59 593 A 1 
ATOM 4687 C CA  . VAL A ? 593 ? -14.664 -20.531 -18.173 1.0 98.7  593 A 1 
ATOM 4688 C C   . VAL A ? 593 ? -13.846 -21.805 -18.331 1.0 98.74 593 A 1 
ATOM 4689 O O   . VAL A ? 593 ? -12.946 -21.873 -19.172 1.0 98.55 593 A 1 
ATOM 4690 C CB  . VAL A ? 593 ? -15.699 -20.433 -19.312 1.0 98.59 593 A 1 
ATOM 4691 C CG1 . VAL A ? 593 ? -16.716 -21.585 -19.238 1.0 97.82 593 A 1 
ATOM 4692 C CG2 . VAL A ? 593 ? -16.469 -19.109 -19.300 1.0 97.74 593 A 1 
ATOM 4693 N N   . VAL A ? 594 ? -14.203 -22.854 -17.584 1.0 98.8  594 A 1 
ATOM 4694 C CA  . VAL A ? 594 ? -13.707 -24.209 -17.830 1.0 98.81 594 A 1 
ATOM 4695 C C   . VAL A ? 594 ? -14.865 -25.190 -18.007 1.0 98.83 594 A 1 
ATOM 4696 O O   . VAL A ? 594 ? -15.765 -25.275 -17.174 1.0 98.65 594 A 1 
ATOM 4697 C CB  . VAL A ? 594 ? -12.692 -24.643 -16.762 1.0 98.51 594 A 1 
ATOM 4698 C CG1 . VAL A ? 594 ? -13.295 -24.789 -15.358 1.0 95.26 594 A 1 
ATOM 4699 C CG2 . VAL A ? 594 ? -12.010 -25.954 -17.161 1.0 94.0  594 A 1 
ATOM 4700 N N   . GLY A ? 595 ? -14.832 -25.966 -19.105 1.0 98.72 595 A 1 
ATOM 4701 C CA  . GLY A ? 595 ? -15.709 -27.109 -19.315 1.0 98.76 595 A 1 
ATOM 4702 C C   . GLY A ? 595 ? -15.173 -28.345 -18.587 1.0 98.82 595 A 1 
ATOM 4703 O O   . GLY A ? 595 ? -14.018 -28.728 -18.783 1.0 98.61 595 A 1 
ATOM 4704 N N   . ILE A ? 596 ? -15.998 -28.990 -17.765 1.0 98.65 596 A 1 
ATOM 4705 C CA  . ILE A ? 596 ? -15.646 -30.183 -16.988 1.0 98.62 596 A 1 
ATOM 4706 C C   . ILE A ? 596 ? -16.584 -31.332 -17.386 1.0 98.57 596 A 1 
ATOM 4707 O O   . ILE A ? 596 ? -17.724 -31.396 -16.919 1.0 98.18 596 A 1 
ATOM 4708 C CB  . ILE A ? 596 ? -15.668 -29.890 -15.469 1.0 98.45 596 A 1 
ATOM 4709 C CG1 . ILE A ? 596 ? -14.687 -28.745 -15.116 1.0 97.77 596 A 1 
ATOM 4710 C CG2 . ILE A ? 596 ? -15.310 -31.172 -14.685 1.0 98.04 596 A 1 
ATOM 4711 C CD1 . ILE A ? 596 ? -14.683 -28.346 -13.635 1.0 96.62 596 A 1 
ATOM 4712 N N   . PRO A ? 597 ? -16.139 -32.269 -18.237 1.0 98.62 597 A 1 
ATOM 4713 C CA  . PRO A ? 597 ? -16.944 -33.418 -18.627 1.0 98.49 597 A 1 
ATOM 4714 C C   . PRO A ? 597 ? -17.113 -34.397 -17.455 1.0 98.33 597 A 1 
ATOM 4715 O O   . PRO A ? 597 ? -16.160 -34.682 -16.722 1.0 97.66 597 A 1 
ATOM 4716 C CB  . PRO A ? 597 ? -16.206 -34.044 -19.812 1.0 98.18 597 A 1 
ATOM 4717 C CG  . PRO A ? 597 ? -14.744 -33.672 -19.564 1.0 97.12 597 A 1 
ATOM 4718 C CD  . PRO A ? 597 ? -14.837 -32.304 -18.892 1.0 98.29 597 A 1 
ATOM 4719 N N   . VAL A ? 598 ? -18.320 -34.955 -17.298 1.0 98.15 598 A 1 
ATOM 4720 C CA  . VAL A ? 598 ? -18.588 -36.035 -16.329 1.0 97.7  598 A 1 
ATOM 4721 C C   . VAL A ? 598 ? -17.851 -37.316 -16.734 1.0 97.31 598 A 1 
ATOM 4722 O O   . VAL A ? 598 ? -17.265 -37.990 -15.880 1.0 95.68 598 A 1 
ATOM 4723 C CB  . VAL A ? 598 ? -20.104 -36.282 -16.178 1.0 97.08 598 A 1 
ATOM 4724 C CG1 . VAL A ? 598 ? -20.410 -37.465 -15.241 1.0 94.96 598 A 1 
ATOM 4725 C CG2 . VAL A ? 598 ? -20.805 -35.047 -15.592 1.0 95.38 598 A 1 
ATOM 4726 N N   . THR A ? 599 ? -17.823 -37.633 -18.030 1.0 97.18 599 A 1 
ATOM 4727 C CA  . THR A ? 599 ? -17.046 -38.723 -18.643 1.0 96.93 599 A 1 
ATOM 4728 C C   . THR A ? 599 ? -16.351 -38.233 -19.920 1.0 97.3  599 A 1 
ATOM 4729 O O   . THR A ? 599 ? -16.646 -37.150 -20.424 1.0 96.66 599 A 1 
ATOM 4730 C CB  . THR A ? 599 ? -17.912 -39.959 -18.968 1.0 96.05 599 A 1 
ATOM 4731 O OG1 . THR A ? 599 ? -18.757 -39.693 -20.055 1.0 92.7  599 A 1 
ATOM 4732 C CG2 . THR A ? 599 ? -18.766 -40.446 -17.796 1.0 91.22 599 A 1 
ATOM 4733 N N   . GLY A ? 600 ? -15.433 -39.037 -20.467 1.0 96.49 600 A 1 
ATOM 4734 C CA  . GLY A ? 600 ? -14.738 -38.709 -21.720 1.0 96.41 600 A 1 
ATOM 4735 C C   . GLY A ? 600 ? -15.667 -38.532 -22.931 1.0 96.98 600 A 1 
ATOM 4736 O O   . GLY A ? 600 ? -15.333 -37.789 -23.848 1.0 95.74 600 A 1 
ATOM 4737 N N   . GLU A ? 601 ? -16.853 -39.155 -22.918 1.0 96.82 601 A 1 
ATOM 4738 C CA  . GLU A ? 601 ? -17.849 -39.051 -23.996 1.0 96.89 601 A 1 
ATOM 4739 C C   . GLU A ? 601 ? -18.454 -37.641 -24.122 1.0 97.58 601 A 1 
ATOM 4740 O O   . GLU A ? 601 ? -18.919 -37.257 -25.190 1.0 96.31 601 A 1 
ATOM 4741 C CB  . GLU A ? 601 ? -18.963 -40.084 -23.757 1.0 95.73 601 A 1 
ATOM 4742 C CG  . GLU A ? 601 ? -18.429 -41.532 -23.781 1.0 89.73 601 A 1 
ATOM 4743 C CD  . GLU A ? 601 ? -19.511 -42.600 -23.546 1.0 83.8  601 A 1 
ATOM 4744 O OE1 . GLU A ? 601 ? -19.180 -43.790 -23.765 1.0 73.84 601 A 1 
ATOM 4745 O OE2 . GLU A ? 601 ? -20.630 -42.238 -23.126 1.0 73.41 601 A 1 
ATOM 4746 N N   . HIS A ? 602 ? -18.406 -36.846 -23.049 1.0 97.92 602 A 1 
ATOM 4747 C CA  . HIS A ? 602 ? -18.960 -35.490 -23.011 1.0 98.1  602 A 1 
ATOM 4748 C C   . HIS A ? 602 ? -17.970 -34.403 -23.466 1.0 98.3  602 A 1 
ATOM 4749 O O   . HIS A ? 602 ? -18.334 -33.231 -23.524 1.0 97.83 602 A 1 
ATOM 4750 C CB  . HIS A ? 602 ? -19.486 -35.205 -21.595 1.0 97.8  602 A 1 
ATOM 4751 C CG  . HIS A ? 602 ? -20.407 -36.270 -21.048 1.0 97.72 602 A 1 
ATOM 4752 N ND1 . HIS A ? 602 ? -20.296 -36.888 -19.818 1.0 91.03 602 A 1 
ATOM 4753 C CD2 . HIS A ? 602 ? -21.476 -36.818 -21.694 1.0 92.0  602 A 1 
ATOM 4754 C CE1 . HIS A ? 602 ? -21.280 -37.793 -19.731 1.0 92.34 602 A 1 
ATOM 4755 N NE2 . HIS A ? 602 ? -22.016 -37.787 -20.849 1.0 93.75 602 A 1 
ATOM 4756 N N   . VAL A ? 603 ? -16.716 -34.778 -23.776 1.0 98.2  603 A 1 
ATOM 4757 C CA  . VAL A ? 603 ? -15.658 -33.828 -24.161 1.0 98.32 603 A 1 
ATOM 4758 C C   . VAL A ? 603 ? -16.041 -33.058 -25.421 1.0 98.5  603 A 1 
ATOM 4759 O O   . VAL A ? 603 ? -16.052 -31.829 -25.385 1.0 98.33 603 A 1 
ATOM 4760 C CB  . VAL A ? 603 ? -14.299 -34.540 -24.338 1.0 98.0  603 A 1 
ATOM 4761 C CG1 . VAL A ? 603 ? -13.223 -33.630 -24.953 1.0 96.9  603 A 1 
ATOM 4762 C CG2 . VAL A ? 603 ? -13.765 -35.022 -22.984 1.0 96.61 603 A 1 
ATOM 4763 N N   . SER A ? 604 ? -16.423 -33.758 -26.491 1.0 98.31 604 A 1 
ATOM 4764 C CA  . SER A ? 604 ? -16.743 -33.113 -27.776 1.0 98.31 604 A 1 
ATOM 4765 C C   . SER A ? 604 ? -17.864 -32.077 -27.652 1.0 98.5  604 A 1 
ATOM 4766 O O   . SER A ? 604 ? -17.782 -31.001 -28.239 1.0 98.1  604 A 1 
ATOM 4767 C CB  . SER A ? 604 ? -17.137 -34.167 -28.816 1.0 97.69 604 A 1 
ATOM 4768 O OG  . SER A ? 604 ? -16.120 -35.151 -28.924 1.0 87.34 604 A 1 
ATOM 4769 N N   . TYR A ? 605 ? -18.881 -32.363 -26.832 1.0 98.26 605 A 1 
ATOM 4770 C CA  . TYR A ? 605 ? -19.958 -31.407 -26.579 1.0 98.46 605 A 1 
ATOM 4771 C C   . TYR A ? 605 ? -19.448 -30.138 -25.877 1.0 98.66 605 A 1 
ATOM 4772 O O   . TYR A ? 605 ? -19.770 -29.024 -26.290 1.0 98.48 605 A 1 
ATOM 4773 C CB  . TYR A ? 605 ? -21.054 -32.091 -25.759 1.0 98.35 605 A 1 
ATOM 4774 C CG  . TYR A ? 605 ? -22.169 -31.140 -25.373 1.0 98.45 605 A 1 
ATOM 4775 C CD1 . TYR A ? 605 ? -22.282 -30.679 -24.044 1.0 97.66 605 A 1 
ATOM 4776 C CD2 . TYR A ? 605 ? -23.063 -30.677 -26.356 1.0 97.93 605 A 1 
ATOM 4777 C CE1 . TYR A ? 605 ? -23.293 -29.764 -23.702 1.0 97.71 605 A 1 
ATOM 4778 C CE2 . TYR A ? 605 ? -24.074 -29.758 -26.019 1.0 97.75 605 A 1 
ATOM 4779 C CZ  . TYR A ? 605 ? -24.190 -29.299 -24.689 1.0 98.19 605 A 1 
ATOM 4780 O OH  . TYR A ? 605 ? -25.161 -28.410 -24.365 1.0 97.75 605 A 1 
ATOM 4781 N N   . LEU A ? 606 ? -18.614 -30.282 -24.841 1.0 98.49 606 A 1 
ATOM 4782 C CA  . LEU A ? 606 ? -18.034 -29.131 -24.146 1.0 98.6  606 A 1 
ATOM 4783 C C   . LEU A ? 606 ? -17.019 -28.368 -25.009 1.0 98.68 606 A 1 
ATOM 4784 O O   . LEU A ? 606 ? -16.897 -27.156 -24.853 1.0 98.55 606 A 1 
ATOM 4785 C CB  . LEU A ? 606 ? -17.408 -29.582 -22.822 1.0 98.49 606 A 1 
ATOM 4786 C CG  . LEU A ? 606 ? -18.440 -29.897 -21.727 1.0 98.16 606 A 1 
ATOM 4787 C CD1 . LEU A ? 606 ? -17.721 -30.505 -20.522 1.0 97.32 606 A 1 
ATOM 4788 C CD2 . LEU A ? 606 ? -19.181 -28.640 -21.244 1.0 97.37 606 A 1 
ATOM 4789 N N   . GLU A ? 607 ? -16.330 -29.025 -25.941 1.0 98.63 607 A 1 
ATOM 4790 C CA  . GLU A ? 607 ? -15.480 -28.355 -26.931 1.0 98.62 607 A 1 
ATOM 4791 C C   . GLU A ? 607 ? -16.300 -27.471 -27.882 1.0 98.67 607 A 1 
ATOM 4792 O O   . GLU A ? 607 ? -15.881 -26.356 -28.196 1.0 98.38 607 A 1 
ATOM 4793 C CB  . GLU A ? 607 ? -14.673 -29.383 -27.730 1.0 98.44 607 A 1 
ATOM 4794 C CG  . GLU A ? 607 ? -13.537 -30.012 -26.902 1.0 96.56 607 A 1 
ATOM 4795 C CD  . GLU A ? 607 ? -12.734 -31.063 -27.686 1.0 95.43 607 A 1 
ATOM 4796 O OE1 . GLU A ? 607 ? -11.546 -31.252 -27.334 1.0 85.9  607 A 1 
ATOM 4797 O OE2 . GLU A ? 607 ? -13.294 -31.671 -28.627 1.0 88.12 607 A 1 
ATOM 4798 N N   . GLU A ? 608 ? -17.497 -27.909 -28.287 1.0 98.51 608 A 1 
ATOM 4799 C CA  . GLU A ? 608 ? -18.416 -27.070 -29.064 1.0 98.4  608 A 1 
ATOM 4800 C C   . GLU A ? 608 ? -18.912 -25.849 -28.265 1.0 98.58 608 A 1 
ATOM 4801 O O   . GLU A ? 608 ? -18.954 -24.735 -28.793 1.0 98.18 608 A 1 
ATOM 4802 C CB  . GLU A ? 608 ? -19.633 -27.878 -29.515 1.0 97.94 608 A 1 
ATOM 4803 C CG  . GLU A ? 608 ? -19.357 -28.966 -30.561 1.0 94.03 608 A 1 
ATOM 4804 C CD  . GLU A ? 608 ? -20.626 -29.781 -30.866 1.0 91.54 608 A 1 
ATOM 4805 O OE1 . GLU A ? 608 ? -20.489 -30.891 -31.424 1.0 82.21 608 A 1 
ATOM 4806 O OE2 . GLU A ? 608 ? -21.739 -29.268 -30.560 1.0 83.96 608 A 1 
ATOM 4807 N N   . VAL A ? 609 ? -19.258 -26.034 -26.985 1.0 98.43 609 A 1 
ATOM 4808 C CA  . VAL A ? 609 ? -19.627 -24.924 -26.085 1.0 98.51 609 A 1 
ATOM 4809 C C   . VAL A ? 609 ? -18.449 -23.960 -25.916 1.0 98.65 609 A 1 
ATOM 4810 O O   . VAL A ? 609 ? -18.604 -22.745 -26.035 1.0 98.51 609 A 1 
ATOM 4811 C CB  . VAL A ? 609 ? -20.108 -25.445 -24.715 1.0 98.41 609 A 1 
ATOM 4812 C CG1 . VAL A ? 609 ? -20.477 -24.298 -23.764 1.0 97.71 609 A 1 
ATOM 4813 C CG2 . VAL A ? 609 ? -21.345 -26.338 -24.835 1.0 97.69 609 A 1 
ATOM 4814 N N   . ALA A ? 610 ? -17.243 -24.495 -25.712 1.0 98.64 610 A 1 
ATOM 4815 C CA  . ALA A ? 610 ? -16.024 -23.704 -25.602 1.0 98.67 610 A 1 
ATOM 4816 C C   . ALA A ? 610 ? -15.707 -22.942 -26.896 1.0 98.72 610 A 1 
ATOM 4817 O O   . ALA A ? 610 ? -15.280 -21.792 -26.838 1.0 98.61 610 A 1 
ATOM 4818 C CB  . ALA A ? 610 ? -14.871 -24.630 -25.204 1.0 98.55 610 A 1 
ATOM 4819 N N   . ALA A ? 611 ? -15.930 -23.547 -28.069 1.0 98.76 611 A 1 
ATOM 4820 C CA  . ALA A ? 611 ? -15.766 -22.875 -29.358 1.0 98.74 611 A 1 
ATOM 4821 C C   . ALA A ? 611 ? -16.741 -21.698 -29.519 1.0 98.76 611 A 1 
ATOM 4822 O O   . ALA A ? 611 ? -16.333 -20.626 -29.968 1.0 98.52 611 A 1 
ATOM 4823 C CB  . ALA A ? 611 ? -15.918 -23.908 -30.478 1.0 98.59 611 A 1 
ATOM 4824 N N   . GLN A ? 612 ? -17.997 -21.869 -29.098 1.0 98.71 612 A 1 
ATOM 4825 C CA  . GLN A ? 612 ? -18.989 -20.790 -29.097 1.0 98.69 612 A 1 
ATOM 4826 C C   . GLN A ? 612 ? -18.562 -19.639 -28.174 1.0 98.77 612 A 1 
ATOM 4827 O O   . GLN A ? 612 ? -18.503 -18.495 -28.619 1.0 98.54 612 A 1 
ATOM 4828 C CB  . GLN A ? 612 ? -20.363 -21.356 -28.724 1.0 98.44 612 A 1 
ATOM 4829 C CG  . GLN A ? 612 ? -21.514 -20.344 -28.904 1.0 96.37 612 A 1 
ATOM 4830 C CD  . GLN A ? 612 ? -22.885 -20.959 -28.587 1.0 96.77 612 A 1 
ATOM 4831 O OE1 . GLN A ? 612 ? -23.006 -22.119 -28.209 1.0 92.65 612 A 1 
ATOM 4832 N NE2 . GLN A ? 612 ? -23.974 -20.231 -28.739 1.0 90.4  612 A 1 
ATOM 4833 N N   . LEU A ? 613 ? -18.158 -19.931 -26.939 1.0 98.64 613 A 1 
ATOM 4834 C CA  . LEU A ? 613 ? -17.651 -18.927 -25.998 1.0 98.67 613 A 1 
ATOM 4835 C C   . LEU A ? 613 ? -16.404 -18.201 -26.536 1.0 98.72 613 A 1 
ATOM 4836 O O   . LEU A ? 613 ? -16.335 -16.972 -26.499 1.0 98.56 613 A 1 
ATOM 4837 C CB  . LEU A ? 613 ? -17.347 -19.617 -24.656 1.0 98.6  613 A 1 
ATOM 4838 C CG  . LEU A ? 613 ? -18.596 -19.952 -23.827 1.0 98.39 613 A 1 
ATOM 4839 C CD1 . LEU A ? 613 ? -18.237 -20.939 -22.720 1.0 97.78 613 A 1 
ATOM 4840 C CD2 . LEU A ? 613 ? -19.172 -18.690 -23.167 1.0 97.78 613 A 1 
ATOM 4841 N N   . LYS A ? 614 ? -15.448 -18.943 -27.113 1.0 98.65 614 A 1 
ATOM 4842 C CA  . LYS A ? 614 ? -14.248 -18.359 -27.739 1.0 98.65 614 A 1 
ATOM 4843 C C   . LYS A ? 614 ? -14.590 -17.438 -28.904 1.0 98.63 614 A 1 
ATOM 4844 O O   . LYS A ? 614 ? -13.931 -16.417 -29.070 1.0 98.31 614 A 1 
ATOM 4845 C CB  . LYS A ? 614 ? -13.298 -19.471 -28.208 1.0 98.57 614 A 1 
ATOM 4846 C CG  . LYS A ? 614 ? -12.540 -20.110 -27.038 1.0 97.82 614 A 1 
ATOM 4847 C CD  . LYS A ? 614 ? -11.749 -21.340 -27.501 1.0 96.7  614 A 1 
ATOM 4848 C CE  . LYS A ? 614 ? -11.042 -21.949 -26.288 1.0 93.41 614 A 1 
ATOM 4849 N NZ  . LYS A ? 614 ? -10.335 -23.211 -26.599 1.0 86.97 614 A 1 
ATOM 4850 N N   . SER A ? 615 ? -15.615 -17.759 -29.700 1.0 98.66 615 A 1 
ATOM 4851 C CA  . SER A ? 615 ? -16.072 -16.881 -30.786 1.0 98.58 615 A 1 
ATOM 4852 C C   . SER A ? 615 ? -16.620 -15.538 -30.284 1.0 98.53 615 A 1 
ATOM 4853 O O   . SER A ? 615 ? -16.542 -14.543 -30.999 1.0 97.82 615 A 1 
ATOM 4854 C CB  . SER A ? 615 ? -17.090 -17.602 -31.680 1.0 98.35 615 A 1 
ATOM 4855 O OG  . SER A ? 615 ? -18.387 -17.640 -31.125 1.0 94.64 615 A 1 
ATOM 4856 N N   . CYS A ? 616 ? -17.075 -15.499 -29.030 1.0 98.43 616 A 1 
ATOM 4857 C CA  . CYS A ? 616 ? -17.478 -14.285 -28.321 1.0 98.32 616 A 1 
ATOM 4858 C C   . CYS A ? 616 ? -16.322 -13.612 -27.555 1.0 98.42 616 A 1 
ATOM 4859 O O   . CYS A ? 616 ? -16.550 -12.676 -26.799 1.0 97.6  616 A 1 
ATOM 4860 C CB  . CYS A ? 616 ? -18.656 -14.626 -27.391 1.0 98.11 616 A 1 
ATOM 4861 S SG  . CYS A ? 616 ? -20.057 -15.304 -28.335 1.0 97.19 616 A 1 
ATOM 4862 N N   . GLY A ? 617 ? -15.076 -14.081 -27.712 1.0 98.31 617 A 1 
ATOM 4863 C CA  . GLY A ? 617 ? -13.899 -13.520 -27.034 1.0 98.15 617 A 1 
ATOM 4864 C C   . GLY A ? 617 ? -13.667 -14.019 -25.600 1.0 98.39 617 A 1 
ATOM 4865 O O   . GLY A ? 617 ? -12.772 -13.515 -24.918 1.0 97.82 617 A 1 
ATOM 4866 N N   . VAL A ? 618 ? -14.419 -15.023 -25.134 1.0 98.43 618 A 1 
ATOM 4867 C CA  . VAL A ? 618 ? -14.298 -15.576 -23.777 1.0 98.66 618 A 1 
ATOM 4868 C C   . VAL A ? 618 ? -13.119 -16.551 -23.698 1.0 98.73 618 A 1 
ATOM 4869 O O   . VAL A ? 618 ? -12.991 -17.487 -24.494 1.0 98.5  618 A 1 
ATOM 4870 C CB  . VAL A ? 618 ? -15.613 -16.247 -23.328 1.0 98.55 618 A 1 
ATOM 4871 C CG1 . VAL A ? 618 ? -15.532 -16.726 -21.874 1.0 98.02 618 A 1 
ATOM 4872 C CG2 . VAL A ? 618 ? -16.805 -15.287 -23.438 1.0 97.8  618 A 1 
ATOM 4873 N N   . ARG A ? 619 ? -12.252 -16.374 -22.688 1.0 98.68 619 A 1 
ATOM 4874 C CA  . ARG A ? 619 ? -11.099 -17.244 -22.414 1.0 98.67 619 A 1 
ATOM 4875 C C   . ARG A ? 619 ? -11.563 -18.563 -21.792 1.0 98.76 619 A 1 
ATOM 4876 O O   . ARG A ? 619 ? -11.701 -18.686 -20.572 1.0 98.55 619 A 1 
ATOM 4877 C CB  . ARG A ? 619 ? -10.087 -16.511 -21.517 1.0 98.41 619 A 1 
ATOM 4878 C CG  . ARG A ? 619 ? -9.457  -15.303 -22.232 1.0 97.59 619 A 1 
ATOM 4879 C CD  . ARG A ? 619 ? -8.454  -14.594 -21.328 1.0 97.14 619 A 1 
ATOM 4880 N NE  . ARG A ? 619 ? -9.091  -13.920 -20.179 1.0 95.2  619 A 1 
ATOM 4881 C CZ  . ARG A ? 619 ? -9.579  -12.686 -20.170 1.0 96.62 619 A 1 
ATOM 4882 N NH1 . ARG A ? 619 ? -9.655  -11.939 -21.237 1.0 91.31 619 A 1 
ATOM 4883 N NH2 . ARG A ? 619 ? -9.991  -12.154 -19.053 1.0 92.61 619 A 1 
ATOM 4884 N N   . THR A ? 620 ? -11.808 -19.562 -22.639 1.0 98.55 620 A 1 
ATOM 4885 C CA  . THR A ? 620 ? -12.408 -20.845 -22.256 1.0 98.64 620 A 1 
ATOM 4886 C C   . THR A ? 620 ? -11.468 -22.022 -22.508 1.0 98.67 620 A 1 
ATOM 4887 O O   . THR A ? 620 ? -10.858 -22.126 -23.572 1.0 98.15 620 A 1 
ATOM 4888 C CB  . THR A ? 620 ? -13.732 -21.065 -23.002 1.0 98.11 620 A 1 
ATOM 4889 O OG1 . THR A ? 620 ? -14.573 -19.954 -22.836 1.0 89.96 620 A 1 
ATOM 4890 C CG2 . THR A ? 620 ? -14.493 -22.289 -22.493 1.0 91.33 620 A 1 
ATOM 4891 N N   . GLU A ? 621 ? -11.417 -22.947 -21.544 1.0 98.58 621 A 1 
ATOM 4892 C CA  . GLU A ? 621 ? -10.708 -24.225 -21.638 1.0 98.46 621 A 1 
ATOM 4893 C C   . GLU A ? 621 ? -11.663 -25.401 -21.375 1.0 98.68 621 A 1 
ATOM 4894 O O   . GLU A ? 621 ? -12.735 -25.233 -20.804 1.0 98.29 621 A 1 
ATOM 4895 C CB  . GLU A ? 621 ? -9.522  -24.239 -20.661 1.0 97.51 621 A 1 
ATOM 4896 C CG  . GLU A ? 621 ? -8.433  -23.221 -21.060 1.0 94.41 621 A 1 
ATOM 4897 C CD  . GLU A ? 621 ? -7.180  -23.280 -20.175 1.0 94.28 621 A 1 
ATOM 4898 O OE1 . GLU A ? 621 ? -6.278  -22.441 -20.421 1.0 85.98 621 A 1 
ATOM 4899 O OE2 . GLU A ? 621 ? -7.105  -24.156 -19.286 1.0 88.92 621 A 1 
ATOM 4900 N N   . VAL A ? 622 ? -11.275 -26.619 -21.791 1.0 98.63 622 A 1 
ATOM 4901 C CA  . VAL A ? 622 ? -11.970 -27.867 -21.432 1.0 98.69 622 A 1 
ATOM 4902 C C   . VAL A ? 622 ? -10.969 -28.779 -20.734 1.0 98.65 622 A 1 
ATOM 4903 O O   . VAL A ? 622 ? -9.904  -29.061 -21.278 1.0 98.19 622 A 1 
ATOM 4904 C CB  . VAL A ? 622 ? -12.621 -28.553 -22.654 1.0 98.57 622 A 1 
ATOM 4905 C CG1 . VAL A ? 622 ? -13.396 -29.816 -22.237 1.0 97.75 622 A 1 
ATOM 4906 C CG2 . VAL A ? 622 ? -13.617 -27.618 -23.359 1.0 97.58 622 A 1 
ATOM 4907 N N   . ASP A ? 623 ? -11.282 -29.232 -19.514 1.0 98.64 623 A 1 
ATOM 4908 C CA  . ASP A ? 623 ? -10.403 -30.143 -18.772 1.0 98.62 623 A 1 
ATOM 4909 C C   . ASP A ? 623 ? -10.593 -31.588 -19.258 1.0 98.55 623 A 1 
ATOM 4910 O O   . ASP A ? 623 ? -11.441 -32.339 -18.761 1.0 97.97 623 A 1 
ATOM 4911 C CB  . ASP A ? 623 ? -10.578 -29.990 -17.251 1.0 98.47 623 A 1 
ATOM 4912 C CG  . ASP A ? 623 ? -9.528  -30.780 -16.438 1.0 98.43 623 A 1 
ATOM 4913 O OD1 . ASP A ? 623 ? -8.852  -31.684 -16.984 1.0 97.46 623 A 1 
ATOM 4914 O OD2 . ASP A ? 623 ? -9.369  -30.498 -15.227 1.0 97.25 623 A 1 
ATOM 4915 N N   . VAL A ? 624 ? -9.765  -31.982 -20.225 1.0 98.34 624 A 1 
ATOM 4916 C CA  . VAL A ? 624 ? -9.745  -33.322 -20.836 1.0 98.0  624 A 1 
ATOM 4917 C C   . VAL A ? 624 ? -8.840  -34.317 -20.095 1.0 97.83 624 A 1 
ATOM 4918 O O   . VAL A ? 624 ? -8.589  -35.409 -20.593 1.0 96.24 624 A 1 
ATOM 4919 C CB  . VAL A ? 624 ? -9.385  -33.254 -22.337 1.0 97.42 624 A 1 
ATOM 4920 C CG1 . VAL A ? 624 ? -10.385 -32.373 -23.101 1.0 94.66 624 A 1 
ATOM 4921 C CG2 . VAL A ? 624 ? -7.970  -32.711 -22.580 1.0 94.04 624 A 1 
ATOM 4922 N N   . SER A ? 625 ? -8.319  -33.966 -18.914 1.0 98.05 625 A 1 
ATOM 4923 C CA  . SER A ? 625 ? -7.491  -34.885 -18.125 1.0 97.79 625 A 1 
ATOM 4924 C C   . SER A ? 625 ? -8.264  -36.140 -17.687 1.0 97.62 625 A 1 
ATOM 4925 O O   . SER A ? 625 ? -9.478  -36.095 -17.473 1.0 96.83 625 A 1 
ATOM 4926 C CB  . SER A ? 625 ? -6.878  -34.176 -16.909 1.0 97.68 625 A 1 
ATOM 4927 O OG  . SER A ? 625 ? -7.866  -33.782 -15.971 1.0 97.18 625 A 1 
ATOM 4928 N N   . ASP A ? 626 ? -7.551  -37.238 -17.440 1.0 96.9  626 A 1 
ATOM 4929 C CA  . ASP A ? 626 ? -8.126  -38.505 -16.947 1.0 96.28 626 A 1 
ATOM 4930 C C   . ASP A ? 626 ? -8.605  -38.447 -15.480 1.0 96.33 626 A 1 
ATOM 4931 O O   . ASP A ? 626 ? -9.044  -39.445 -14.897 1.0 94.06 626 A 1 
ATOM 4932 C CB  . ASP A ? 626 ? -7.089  -39.626 -17.116 1.0 95.05 626 A 1 
ATOM 4933 C CG  . ASP A ? 626 ? -6.691  -39.878 -18.571 1.0 90.93 626 A 1 
ATOM 4934 O OD1 . ASP A ? 626 ? -7.592  -39.858 -19.433 1.0 85.63 626 A 1 
ATOM 4935 O OD2 . ASP A ? 626 ? -5.479  -40.100 -18.787 1.0 85.54 626 A 1 
ATOM 4936 N N   . ASP A ? 627 ? -8.504  -37.289 -14.827 1.0 96.88 627 A 1 
ATOM 4937 C CA  . ASP A ? 627 ? -8.971  -37.111 -13.459 1.0 96.92 627 A 1 
ATOM 4938 C C   . ASP A ? 627 ? -10.501 -37.234 -13.363 1.0 97.1  627 A 1 
ATOM 4939 O O   . ASP A ? 627 ? -11.257 -36.822 -14.246 1.0 96.07 627 A 1 
ATOM 4940 C CB  . ASP A ? 627 ? -8.493  -35.761 -12.896 1.0 96.6  627 A 1 
ATOM 4941 C CG  . ASP A ? 627 ? -7.042  -35.761 -12.405 1.0 95.82 627 A 1 
ATOM 4942 O OD1 . ASP A ? 627 ? -6.563  -36.801 -11.885 1.0 92.61 627 A 1 
ATOM 4943 O OD2 . ASP A ? 627 ? -6.440  -34.671 -12.275 1.0 92.69 627 A 1 
ATOM 4944 N N   . ARG A ? 628 ? -10.983 -37.757 -12.229 1.0 96.66 628 A 1 
ATOM 4945 C CA  . ARG A ? 628 ? -12.421 -37.782 -11.924 1.0 96.68 628 A 1 
ATOM 4946 C C   . ARG A ? 628 ? -12.973 -36.357 -11.834 1.0 97.44 628 A 1 
ATOM 4947 O O   . ARG A ? 628 ? -12.318 -35.489 -11.260 1.0 96.38 628 A 1 
ATOM 4948 C CB  . ARG A ? 628 ? -12.689 -38.534 -10.609 1.0 95.04 628 A 1 
ATOM 4949 C CG  . ARG A ? 628 ? -12.297 -40.019 -10.682 1.0 84.93 628 A 1 
ATOM 4950 C CD  . ARG A ? 628 ? -12.655 -40.718 -9.367  1.0 79.58 628 A 1 
ATOM 4951 N NE  . ARG A ? 628 ? -12.267 -42.141 -9.388  1.0 69.16 628 A 1 
ATOM 4952 C CZ  . ARG A ? 628 ? -12.424 -43.016 -8.407  1.0 59.43 628 A 1 
ATOM 4953 N NH1 . ARG A ? 628 ? -12.964 -42.693 -7.267  1.0 53.86 628 A 1 
ATOM 4954 N NH2 . ARG A ? 628 ? -12.034 -44.250 -8.557  1.0 52.33 628 A 1 
ATOM 4955 N N   . MET A ? 629 ? -14.229 -36.165 -12.266 1.0 96.93 629 A 1 
ATOM 4956 C CA  . MET A ? 629 ? -14.943 -34.876 -12.236 1.0 97.11 629 A 1 
ATOM 4957 C C   . MET A ? 629 ? -14.766 -34.099 -10.916 1.0 97.58 629 A 1 
ATOM 4958 O O   . MET A ? 629 ? -14.417 -32.925 -10.931 1.0 96.95 629 A 1 
ATOM 4959 C CB  . MET A ? 629 ? -16.436 -35.140 -12.495 1.0 96.15 629 A 1 
ATOM 4960 C CG  . MET A ? 629 ? -17.274 -33.858 -12.555 1.0 93.31 629 A 1 
ATOM 4961 S SD  . MET A ? 629 ? -19.065 -34.144 -12.554 1.0 91.16 629 A 1 
ATOM 4962 C CE  . MET A ? 629 ? -19.348 -34.643 -10.842 1.0 81.01 629 A 1 
ATOM 4963 N N   . ALA A ? 630 ? -14.926 -34.763 -9.770  1.0 97.26 630 A 1 
ATOM 4964 C CA  . ALA A ? 630 ? -14.762 -34.119 -8.461  1.0 97.12 630 A 1 
ATOM 4965 C C   . ALA A ? 630 ? -13.361 -33.514 -8.250  1.0 97.45 630 A 1 
ATOM 4966 O O   . ALA A ? 630 ? -13.237 -32.433 -7.679  1.0 97.0  630 A 1 
ATOM 4967 C CB  . ALA A ? 630 ? -15.081 -35.152 -7.374  1.0 96.46 630 A 1 
ATOM 4968 N N   . LYS A ? 631 ? -12.299 -34.184 -8.733  1.0 97.88 631 A 1 
ATOM 4969 C CA  . LYS A ? 631 ? -10.923 -33.675 -8.642  1.0 98.01 631 A 1 
ATOM 4970 C C   . LYS A ? 631 ? -10.704 -32.496 -9.595  1.0 98.23 631 A 1 
ATOM 4971 O O   . LYS A ? 631 ? -10.038 -31.537 -9.211  1.0 97.89 631 A 1 
ATOM 4972 C CB  . LYS A ? 631 ? -9.936  -34.826 -8.893  1.0 97.68 631 A 1 
ATOM 4973 C CG  . LYS A ? 631 ? -8.475  -34.410 -8.661  1.0 94.6  631 A 1 
ATOM 4974 C CD  . LYS A ? 631 ? -7.543  -35.608 -8.881  1.0 90.9  631 A 1 
ATOM 4975 C CE  . LYS A ? 631 ? -6.070  -35.182 -8.895  1.0 85.06 631 A 1 
ATOM 4976 N NZ  . LYS A ? 631 ? -5.242  -36.156 -9.650  1.0 75.19 631 A 1 
ATOM 4977 N N   . LYS A ? 632 ? -11.306 -32.539 -10.791 1.0 98.13 632 A 1 
ATOM 4978 C CA  . LYS A ? 632 ? -11.304 -31.409 -11.737 1.0 98.35 632 A 1 
ATOM 4979 C C   . LYS A ? 632 ? -11.969 -30.176 -11.121 1.0 98.52 632 A 1 
ATOM 4980 O O   . LYS A ? 632 ? -11.362 -29.112 -11.095 1.0 98.35 632 A 1 
ATOM 4981 C CB  . LYS A ? 632 ? -11.983 -31.792 -13.063 1.0 98.28 632 A 1 
ATOM 4982 C CG  . LYS A ? 632 ? -11.328 -32.981 -13.783 1.0 97.86 632 A 1 
ATOM 4983 C CD  . LYS A ? 632 ? -11.960 -33.204 -15.165 1.0 97.21 632 A 1 
ATOM 4984 C CE  . LYS A ? 632 ? -11.350 -34.429 -15.836 1.0 95.08 632 A 1 
ATOM 4985 N NZ  . LYS A ? 632 ? -11.780 -34.587 -17.246 1.0 92.5  632 A 1 
ATOM 4986 N N   . ILE A ? 633 ? -13.156 -30.340 -10.519 1.0 98.26 633 A 1 
ATOM 4987 C CA  . ILE A ? 633 ? -13.859 -29.253 -9.815  1.0 98.16 633 A 1 
ATOM 4988 C C   . ILE A ? 633 ? -12.965 -28.651 -8.723  1.0 98.19 633 A 1 
ATOM 4989 O O   . ILE A ? 633 ? -12.775 -27.440 -8.699  1.0 97.9  633 A 1 
ATOM 4990 C CB  . ILE A ? 633 ? -15.211 -29.738 -9.238  1.0 98.02 633 A 1 
ATOM 4991 C CG1 . ILE A ? 633 ? -16.200 -30.058 -10.380 1.0 97.31 633 A 1 
ATOM 4992 C CG2 . ILE A ? 633 ? -15.829 -28.682 -8.291  1.0 97.32 633 A 1 
ATOM 4993 C CD1 . ILE A ? 633 ? -17.448 -30.824 -9.922  1.0 95.52 633 A 1 
ATOM 4994 N N   . VAL A ? 634 ? -12.368 -29.471 -7.854  1.0 98.19 634 A 1 
ATOM 4995 C CA  . VAL A ? 634 ? -11.473 -28.975 -6.787  1.0 98.05 634 A 1 
ATOM 4996 C C   . VAL A ? 634 ? -10.272 -28.223 -7.370  1.0 98.17 634 A 1 
ATOM 4997 O O   . VAL A ? 634 ? -9.920  -27.158 -6.861  1.0 97.88 634 A 1 
ATOM 4998 C CB  . VAL A ? 634 ? -11.011 -30.128 -5.875  1.0 97.64 634 A 1 
ATOM 4999 C CG1 . VAL A ? 634 ? -9.896  -29.717 -4.898  1.0 96.08 634 A 1 
ATOM 5000 C CG2 . VAL A ? 634 ? -12.181 -30.646 -5.029  1.0 96.34 634 A 1 
ATOM 5001 N N   . ARG A ? 635 ? -9.655  -28.738 -8.436  1.0 98.29 635 A 1 
ATOM 5002 C CA  . ARG A ? 635 ? -8.528  -28.077 -9.110  1.0 98.26 635 A 1 
ATOM 5003 C C   . ARG A ? 635 ? -8.910  -26.679 -9.591  1.0 98.36 635 A 1 
ATOM 5004 O O   . ARG A ? 635 ? -8.217  -25.724 -9.261  1.0 98.07 635 A 1 
ATOM 5005 C CB  . ARG A ? 635 ? -8.029  -28.957 -10.273 1.0 97.94 635 A 1 
ATOM 5006 C CG  . ARG A ? 635 ? -6.850  -28.322 -11.039 1.0 95.89 635 A 1 
ATOM 5007 C CD  . ARG A ? 635 ? -6.522  -29.111 -12.321 1.0 93.4  635 A 1 
ATOM 5008 N NE  . ARG A ? 635 ? -6.028  -30.471 -12.040 1.0 87.6  635 A 1 
ATOM 5009 C CZ  . ARG A ? 635 ? -6.070  -31.506 -12.856 1.0 85.53 635 A 1 
ATOM 5010 N NH1 . ARG A ? 635 ? -6.545  -31.435 -14.065 1.0 75.87 635 A 1 
ATOM 5011 N NH2 . ARG A ? 635 ? -5.627  -32.657 -12.469 1.0 78.24 635 A 1 
ATOM 5012 N N   . HIS A ? 636 ? -10.005 -26.545 -10.338 1.0 98.23 636 A 1 
ATOM 5013 C CA  . HIS A ? 636 ? -10.422 -25.264 -10.916 1.0 98.32 636 A 1 
ATOM 5014 C C   . HIS A ? 636 ? -11.012 -24.299 -9.882  1.0 98.22 636 A 1 
ATOM 5015 O O   . HIS A ? 636 ? -10.793 -23.098 -9.992  1.0 97.85 636 A 1 
ATOM 5016 C CB  . HIS A ? 636 ? -11.355 -25.525 -12.099 1.0 98.43 636 A 1 
ATOM 5017 C CG  . HIS A ? 636 ? -10.623 -26.192 -13.238 1.0 98.43 636 A 1 
ATOM 5018 N ND1 . HIS A ? 636 ? -9.602  -25.628 -13.975 1.0 94.87 636 A 1 
ATOM 5019 C CD2 . HIS A ? 636 ? -10.796 -27.472 -13.675 1.0 95.07 636 A 1 
ATOM 5020 C CE1 . HIS A ? 636 ? -9.173  -26.557 -14.838 1.0 95.41 636 A 1 
ATOM 5021 N NE2 . HIS A ? 636 ? -9.865  -27.688 -14.686 1.0 96.09 636 A 1 
ATOM 5022 N N   . THR A ? 637 ? -11.643 -24.812 -8.822  1.0 98.24 637 A 1 
ATOM 5023 C CA  . THR A ? 637 ? -12.017 -24.002 -7.648  1.0 98.04 637 A 1 
ATOM 5024 C C   . THR A ? 637 ? -10.781 -23.417 -6.961  1.0 98.0  637 A 1 
ATOM 5025 O O   . THR A ? 637 ? -10.749 -22.227 -6.662  1.0 97.45 637 A 1 
ATOM 5026 C CB  . THR A ? 637 ? -12.825 -24.827 -6.634  1.0 97.72 637 A 1 
ATOM 5027 O OG1 . THR A ? 637 ? -14.007 -25.325 -7.206  1.0 95.31 637 A 1 
ATOM 5028 C CG2 . THR A ? 637 ? -13.246 -24.023 -5.403  1.0 95.12 637 A 1 
ATOM 5029 N N   . ASN A ? 638 ? -9.725  -24.212 -6.760  1.0 98.07 638 A 1 
ATOM 5030 C CA  . ASN A ? 638 ? -8.471  -23.722 -6.176  1.0 97.89 638 A 1 
ATOM 5031 C C   . ASN A ? 638 ? -7.755  -22.720 -7.096  1.0 97.96 638 A 1 
ATOM 5032 O O   . ASN A ? 638 ? -7.122  -21.794 -6.601  1.0 97.19 638 A 1 
ATOM 5033 C CB  . ASN A ? 638 ? -7.556  -24.913 -5.852  1.0 97.53 638 A 1 
ATOM 5034 C CG  . ASN A ? 638 ? -8.036  -25.750 -4.680  1.0 96.17 638 A 1 
ATOM 5035 O OD1 . ASN A ? 638 ? -8.925  -25.406 -3.922  1.0 90.2  638 A 1 
ATOM 5036 N ND2 . ASN A ? 638 ? -7.428  -26.895 -4.471  1.0 89.84 638 A 1 
ATOM 5037 N N   . GLN A ? 639 ? -7.884  -22.891 -8.405  1.0 98.05 639 A 1 
ATOM 5038 C CA  . GLN A ? 639 ? -7.382  -21.953 -9.415  1.0 97.98 639 A 1 
ATOM 5039 C C   . GLN A ? 639 ? -8.282  -20.717 -9.608  1.0 98.21 639 A 1 
ATOM 5040 O O   . GLN A ? 639 ? -7.983  -19.899 -10.473 1.0 97.71 639 A 1 
ATOM 5041 C CB  . GLN A ? 639 ? -7.157  -22.707 -10.738 1.0 97.54 639 A 1 
ATOM 5042 C CG  . GLN A ? 639 ? -5.974  -23.685 -10.661 1.0 92.53 639 A 1 
ATOM 5043 C CD  . GLN A ? 639 ? -4.638  -22.963 -10.506 1.0 88.15 639 A 1 
ATOM 5044 O OE1 . GLN A ? 639 ? -4.207  -22.248 -11.394 1.0 77.59 639 A 1 
ATOM 5045 N NE2 . GLN A ? 639 ? -3.935  -23.108 -9.404  1.0 74.56 639 A 1 
ATOM 5046 N N   . LYS A ? 640 ? -9.359  -20.585 -8.825  1.0 98.07 640 A 1 
ATOM 5047 C CA  . LYS A ? 640 ? -10.262 -19.421 -8.815  1.0 98.03 640 A 1 
ATOM 5048 C C   . LYS A ? 640 ? -10.906 -19.132 -10.181 1.0 98.36 640 A 1 
ATOM 5049 O O   . LYS A ? 640 ? -11.088 -17.979 -10.542 1.0 97.64 640 A 1 
ATOM 5050 C CB  . LYS A ? 640 ? -9.536  -18.183 -8.252  1.0 97.21 640 A 1 
ATOM 5051 C CG  . LYS A ? 640 ? -8.775  -18.393 -6.932  1.0 95.56 640 A 1 
ATOM 5052 C CD  . LYS A ? 640 ? -9.716  -18.819 -5.802  1.0 92.58 640 A 1 
ATOM 5053 C CE  . LYS A ? 640 ? -8.910  -18.900 -4.506  1.0 89.92 640 A 1 
ATOM 5054 N NZ  . LYS A ? 640 ? -9.791  -19.222 -3.371  1.0 82.99 640 A 1 
ATOM 5055 N N   . VAL A ? 641 ? -11.231 -20.178 -10.957 1.0 98.02 641 A 1 
ATOM 5056 C CA  . VAL A ? 641 ? -11.924 -20.011 -12.245 1.0 98.24 641 A 1 
ATOM 5057 C C   . VAL A ? 641 ? -13.367 -19.559 -11.987 1.0 98.2  641 A 1 
ATOM 5058 O O   . VAL A ? 641 ? -14.082 -20.272 -11.280 1.0 97.76 641 A 1 
ATOM 5059 C CB  . VAL A ? 641 ? -11.894 -21.299 -13.087 1.0 98.21 641 A 1 
ATOM 5060 C CG1 . VAL A ? 641 ? -12.600 -21.090 -14.434 1.0 97.71 641 A 1 
ATOM 5061 C CG2 . VAL A ? 641 ? -10.453 -21.735 -13.383 1.0 97.44 641 A 1 
ATOM 5062 N N   . PRO A ? 642 ? -13.822 -18.422 -12.560 1.0 98.29 642 A 1 
ATOM 5063 C CA  . PRO A ? 642 ? -15.153 -17.876 -12.292 1.0 98.15 642 A 1 
ATOM 5064 C C   . PRO A ? 642 ? -16.301 -18.825 -12.650 1.0 98.15 642 A 1 
ATOM 5065 O O   . PRO A ? 642 ? -17.162 -19.107 -11.821 1.0 97.48 642 A 1 
ATOM 5066 C CB  . PRO A ? 642 ? -15.227 -16.570 -13.094 1.0 97.58 642 A 1 
ATOM 5067 C CG  . PRO A ? 642 ? -13.773 -16.124 -13.175 1.0 95.73 642 A 1 
ATOM 5068 C CD  . PRO A ? 642 ? -13.011 -17.444 -13.271 1.0 97.92 642 A 1 
ATOM 5069 N N   . PHE A ? 643 ? -16.293 -19.376 -13.866 1.0 98.34 643 A 1 
ATOM 5070 C CA  . PHE A ? 643 ? -17.355 -20.249 -14.366 1.0 98.43 643 A 1 
ATOM 5071 C C   . PHE A ? 643 ? -16.837 -21.661 -14.644 1.0 98.56 643 A 1 
ATOM 5072 O O   . PHE A ? 643 ? -15.960 -21.872 -15.483 1.0 98.32 643 A 1 
ATOM 5073 C CB  . PHE A ? 643 ? -17.982 -19.630 -15.616 1.0 98.26 643 A 1 
ATOM 5074 C CG  . PHE A ? 643 ? -18.605 -18.267 -15.396 1.0 98.32 643 A 1 
ATOM 5075 C CD1 . PHE A ? 643 ? -19.866 -18.160 -14.787 1.0 97.71 643 A 1 
ATOM 5076 C CD2 . PHE A ? 643 ? -17.924 -17.105 -15.808 1.0 97.74 643 A 1 
ATOM 5077 C CE1 . PHE A ? 643 ? -20.454 -16.899 -14.601 1.0 97.38 643 A 1 
ATOM 5078 C CE2 . PHE A ? 643 ? -18.513 -15.843 -15.621 1.0 97.35 643 A 1 
ATOM 5079 C CZ  . PHE A ? 643 ? -19.781 -15.740 -15.022 1.0 97.6  643 A 1 
ATOM 5080 N N   . MET A ? 644 ? -17.414 -22.655 -13.977 1.0 98.46 644 A 1 
ATOM 5081 C CA  . MET A ? 644 ? -17.228 -24.068 -14.291 1.0 98.52 644 A 1 
ATOM 5082 C C   . MET A ? 644 ? -18.512 -24.613 -14.918 1.0 98.55 644 A 1 
ATOM 5083 O O   . MET A ? 644 ? -19.560 -24.616 -14.270 1.0 98.25 644 A 1 
ATOM 5084 C CB  . MET A ? 644 ? -16.838 -24.860 -13.036 1.0 98.36 644 A 1 
ATOM 5085 C CG  . MET A ? 644 ? -15.465 -24.480 -12.473 1.0 97.45 644 A 1 
ATOM 5086 S SD  . MET A ? 644 ? -15.034 -25.344 -10.931 1.0 96.79 644 A 1 
ATOM 5087 C CE  . MET A ? 644 ? -16.040 -24.391 -9.765  1.0 89.29 644 A 1 
ATOM 5088 N N   . LEU A ? 645 ? -18.438 -25.090 -16.164 1.0 98.49 645 A 1 
ATOM 5089 C CA  . LEU A ? 645 ? -19.563 -25.682 -16.891 1.0 98.54 645 A 1 
ATOM 5090 C C   . LEU A ? 645 ? -19.440 -27.203 -16.891 1.0 98.58 645 A 1 
ATOM 5091 O O   . LEU A ? 645 ? -18.493 -27.753 -17.453 1.0 98.29 645 A 1 
ATOM 5092 C CB  . LEU A ? 645 ? -19.624 -25.130 -18.325 1.0 98.4  645 A 1 
ATOM 5093 C CG  . LEU A ? 645 ? -19.831 -23.607 -18.438 1.0 97.97 645 A 1 
ATOM 5094 C CD1 . LEU A ? 645 ? -19.965 -23.237 -19.915 1.0 97.24 645 A 1 
ATOM 5095 C CD2 . LEU A ? 645 ? -21.074 -23.122 -17.694 1.0 97.3  645 A 1 
ATOM 5096 N N   . LEU A ? 646 ? -20.390 -27.888 -16.280 1.0 98.55 646 A 1 
ATOM 5097 C CA  . LEU A ? 646 ? -20.468 -29.343 -16.255 1.0 98.54 646 A 1 
ATOM 5098 C C   . LEU A ? 646 ? -21.386 -29.835 -17.378 1.0 98.58 646 A 1 
ATOM 5099 O O   . LEU A ? 646 ? -22.410 -29.215 -17.658 1.0 98.13 646 A 1 
ATOM 5100 C CB  . LEU A ? 646 ? -20.951 -29.840 -14.880 1.0 98.24 646 A 1 
ATOM 5101 C CG  . LEU A ? 646 ? -20.243 -29.234 -13.652 1.0 96.87 646 A 1 
ATOM 5102 C CD1 . LEU A ? 646 ? -20.792 -29.873 -12.375 1.0 93.11 646 A 1 
ATOM 5103 C CD2 . LEU A ? 646 ? -18.735 -29.457 -13.680 1.0 92.6  646 A 1 
ATOM 5104 N N   . ALA A ? 647 ? -21.050 -30.989 -17.976 1.0 98.26 647 A 1 
ATOM 5105 C CA  . ALA A ? 647 ? -21.951 -31.698 -18.881 1.0 98.2  647 A 1 
ATOM 5106 C C   . ALA A ? 647 ? -21.903 -33.206 -18.619 1.0 98.06 647 A 1 
ATOM 5107 O O   . ALA A ? 647 ? -20.828 -33.815 -18.584 1.0 97.05 647 A 1 
ATOM 5108 C CB  . ALA A ? 647 ? -21.623 -31.351 -20.332 1.0 97.8  647 A 1 
ATOM 5109 N N   . GLY A ? 648 ? -23.075 -33.796 -18.430 1.0 97.95 648 A 1 
ATOM 5110 C CA  . GLY A ? 648 ? -23.334 -35.228 -18.382 1.0 97.74 648 A 1 
ATOM 5111 C C   . GLY A ? 648 ? -24.356 -35.655 -19.437 1.0 98.04 648 A 1 
ATOM 5112 O O   . GLY A ? 648 ? -24.804 -34.851 -20.249 1.0 97.35 648 A 1 
ATOM 5113 N N   . ASP A ? 649 ? -24.791 -36.931 -19.403 1.0 97.85 649 A 1 
ATOM 5114 C CA  . ASP A ? 649 ? -25.733 -37.491 -20.392 1.0 97.91 649 A 1 
ATOM 5115 C C   . ASP A ? 649 ? -27.023 -36.668 -20.565 1.0 98.08 649 A 1 
ATOM 5116 O O   . ASP A ? 649 ? -27.561 -36.559 -21.667 1.0 97.33 649 A 1 
ATOM 5117 C CB  . ASP A ? 649 ? -26.174 -38.899 -19.959 1.0 97.48 649 A 1 
ATOM 5118 C CG  . ASP A ? 649 ? -25.062 -39.942 -19.934 1.0 96.33 649 A 1 
ATOM 5119 O OD1 . ASP A ? 649 ? -24.092 -39.782 -20.694 1.0 92.4  649 A 1 
ATOM 5120 O OD2 . ASP A ? 649 ? -25.228 -40.898 -19.145 1.0 92.3  649 A 1 
ATOM 5121 N N   . ARG A ? 650 ? -27.557 -36.123 -19.459 1.0 97.42 650 A 1 
ATOM 5122 C CA  . ARG A ? 650 ? -28.769 -35.291 -19.483 1.0 97.24 650 A 1 
ATOM 5123 C C   . ARG A ? 650 ? -28.493 -33.972 -20.192 1.0 97.67 650 A 1 
ATOM 5124 O O   . ARG A ? 650 ? -29.277 -33.605 -21.064 1.0 96.84 650 A 1 
ATOM 5125 C CB  . ARG A ? 650 ? -29.320 -35.072 -18.058 1.0 96.06 650 A 1 
ATOM 5126 C CG  . ARG A ? 650 ? -30.625 -34.235 -18.045 1.0 85.55 650 A 1 
ATOM 5127 C CD  . ARG A ? 650 ? -31.175 -34.033 -16.627 1.0 81.28 650 A 1 
ATOM 5128 N NE  . ARG A ? 650 ? -32.342 -33.118 -16.603 1.0 70.45 650 A 1 
ATOM 5129 C CZ  . ARG A ? 650 ? -32.954 -32.619 -15.526 1.0 62.54 650 A 1 
ATOM 5130 N NH1 . ARG A ? 650 ? -32.628 -32.956 -14.310 1.0 57.45 650 A 1 
ATOM 5131 N NH2 . ARG A ? 650 ? -33.907 -31.733 -15.644 1.0 53.64 650 A 1 
ATOM 5132 N N   . ASP A ? 651 ? -27.401 -33.316 -19.856 1.0 97.61 651 A 1 
ATOM 5133 C CA  . ASP A ? 651 ? -27.027 -32.015 -20.409 1.0 97.63 651 A 1 
ATOM 5134 C C   . ASP A ? 651 ? -26.790 -32.123 -21.922 1.0 97.87 651 A 1 
ATOM 5135 O O   . ASP A ? 651 ? -27.393 -31.388 -22.699 1.0 97.35 651 A 1 
ATOM 5136 C CB  . ASP A ? 651 ? -25.785 -31.463 -19.687 1.0 97.38 651 A 1 
ATOM 5137 C CG  . ASP A ? 651 ? -25.968 -31.397 -18.169 1.0 96.86 651 A 1 
ATOM 5138 O OD1 . ASP A ? 651 ? -26.692 -30.506 -17.689 1.0 93.74 651 A 1 
ATOM 5139 O OD2 . ASP A ? 651 ? -25.411 -32.307 -17.502 1.0 93.89 651 A 1 
ATOM 5140 N N   . VAL A ? 652 ? -26.010 -33.121 -22.361 1.0 97.96 652 A 1 
ATOM 5141 C CA  . VAL A ? 652 ? -25.751 -33.364 -23.790 1.0 97.99 652 A 1 
ATOM 5142 C C   . VAL A ? 652 ? -27.050 -33.633 -24.555 1.0 97.96 652 A 1 
ATOM 5143 O O   . VAL A ? 652 ? -27.280 -33.066 -25.620 1.0 97.31 652 A 1 
ATOM 5144 C CB  . VAL A ? 652 ? -24.761 -34.530 -23.980 1.0 97.81 652 A 1 
ATOM 5145 C CG1 . VAL A ? 652 ? -24.536 -34.856 -25.464 1.0 96.51 652 A 1 
ATOM 5146 C CG2 . VAL A ? 652 ? -23.398 -34.202 -23.369 1.0 96.56 652 A 1 
ATOM 5147 N N   . ARG A ? 653 ? -27.940 -34.490 -24.017 1.0 97.85 653 A 1 
ATOM 5148 C CA  . ARG A ? 653 ? -29.219 -34.836 -24.666 1.0 97.75 653 A 1 
ATOM 5149 C C   . ARG A ? 653 ? -30.165 -33.648 -24.813 1.0 97.71 653 A 1 
ATOM 5150 O O   . ARG A ? 653 ? -30.939 -33.597 -25.763 1.0 97.01 653 A 1 
ATOM 5151 C CB  . ARG A ? 653 ? -29.878 -35.948 -23.850 1.0 97.37 653 A 1 
ATOM 5152 C CG  . ARG A ? 653 ? -31.103 -36.570 -24.546 1.0 89.45 653 A 1 
ATOM 5153 C CD  . ARG A ? 653 ? -31.824 -37.551 -23.611 1.0 88.7  653 A 1 
ATOM 5154 N NE  . ARG A ? 653 ? -30.878 -38.470 -22.956 1.0 79.52 653 A 1 
ATOM 5155 C CZ  . ARG A ? 653 ? -31.119 -39.279 -21.949 1.0 70.79 653 A 1 
ATOM 5156 N NH1 . ARG A ? 653 ? -32.320 -39.441 -21.474 1.0 61.91 653 A 1 
ATOM 5157 N NH2 . ARG A ? 653 ? -30.138 -39.936 -21.388 1.0 63.11 653 A 1 
ATOM 5158 N N   . THR A ? 654 ? -30.148 -32.738 -23.855 1.0 97.32 654 A 1 
ATOM 5159 C CA  . THR A ? 654 ? -31.030 -31.563 -23.831 1.0 97.04 654 A 1 
ATOM 5160 C C   . THR A ? 654 ? -30.394 -30.314 -24.443 1.0 97.26 654 A 1 
ATOM 5161 O O   . THR A ? 654 ? -31.076 -29.304 -24.563 1.0 96.24 654 A 1 
ATOM 5162 C CB  . THR A ? 654 ? -31.550 -31.280 -22.412 1.0 96.31 654 A 1 
ATOM 5163 O OG1 . THR A ? 654 ? -30.499 -31.140 -21.493 1.0 93.33 654 A 1 
ATOM 5164 C CG2 . THR A ? 654 ? -32.437 -32.418 -21.896 1.0 92.06 654 A 1 
ATOM 5165 N N   . GLY A ? 655 ? -29.130 -30.388 -24.872 1.0 97.6  655 A 1 
ATOM 5166 C CA  . GLY A ? 655 ? -28.393 -29.229 -25.372 1.0 97.71 655 A 1 
ATOM 5167 C C   . GLY A ? 655 ? -28.167 -28.166 -24.289 1.0 97.92 655 A 1 
ATOM 5168 O O   . GLY A ? 655 ? -28.271 -26.972 -24.562 1.0 97.07 655 A 1 
ATOM 5169 N N   . SER A ? 656 ? -27.916 -28.603 -23.047 1.0 97.48 656 A 1 
ATOM 5170 C CA  . SER A ? 656 ? -27.732 -27.750 -21.874 1.0 97.62 656 A 1 
ATOM 5171 C C   . SER A ? 656 ? -26.362 -27.957 -21.218 1.0 97.96 656 A 1 
ATOM 5172 O O   . SER A ? 656 ? -25.585 -28.830 -21.602 1.0 97.52 656 A 1 
ATOM 5173 C CB  . SER A ? 656 ? -28.888 -27.965 -20.884 1.0 96.88 656 A 1 
ATOM 5174 O OG  . SER A ? 656 ? -28.876 -29.260 -20.314 1.0 93.69 656 A 1 
ATOM 5175 N N   . VAL A ? 657 ? -26.050 -27.125 -20.232 1.0 97.74 657 A 1 
ATOM 5176 C CA  . VAL A ? 657 ? -24.900 -27.246 -19.329 1.0 97.9  657 A 1 
ATOM 5177 C C   . VAL A ? 657 ? -25.351 -26.955 -17.902 1.0 97.85 657 A 1 
ATOM 5178 O O   . VAL A ? 657 ? -26.347 -26.266 -17.679 1.0 97.36 657 A 1 
ATOM 5179 C CB  . VAL A ? 657 ? -23.730 -26.315 -19.721 1.0 97.77 657 A 1 
ATOM 5180 C CG1 . VAL A ? 657 ? -23.090 -26.731 -21.045 1.0 96.48 657 A 1 
ATOM 5181 C CG2 . VAL A ? 657 ? -24.144 -24.838 -19.815 1.0 95.31 657 A 1 
ATOM 5182 N N   . SER A ? 658 ? -24.594 -27.448 -16.931 1.0 98.07 658 A 1 
ATOM 5183 C CA  . SER A ? 658 ? -24.819 -27.158 -15.520 1.0 98.01 658 A 1 
ATOM 5184 C C   . SER A ? 658 ? -23.676 -26.302 -14.976 1.0 98.24 658 A 1 
ATOM 5185 O O   . SER A ? 658 ? -22.504 -26.664 -15.101 1.0 97.95 658 A 1 
ATOM 5186 C CB  . SER A ? 658 ? -24.992 -28.459 -14.743 1.0 97.45 658 A 1 
ATOM 5187 O OG  . SER A ? 658 ? -26.171 -29.132 -15.169 1.0 94.55 658 A 1 
ATOM 5188 N N   . PHE A ? 659 ? -23.994 -25.153 -14.372 1.0 98.05 659 A 1 
ATOM 5189 C CA  . PHE A ? 659 ? -23.007 -24.303 -13.711 1.0 98.03 659 A 1 
ATOM 5190 C C   . PHE A ? 659 ? -22.603 -24.886 -12.363 1.0 97.9  659 A 1 
ATOM 5191 O O   . PHE A ? 659 ? -23.446 -25.320 -11.575 1.0 97.26 659 A 1 
ATOM 5192 C CB  . PHE A ? 659 ? -23.543 -22.883 -13.515 1.0 97.88 659 A 1 
ATOM 5193 C CG  . PHE A ? 659 ? -23.588 -22.048 -14.774 1.0 98.11 659 A 1 
ATOM 5194 C CD1 . PHE A ? 659 ? -22.517 -21.183 -15.074 1.0 97.15 659 A 1 
ATOM 5195 C CD2 . PHE A ? 659 ? -24.709 -22.090 -15.615 1.0 97.22 659 A 1 
ATOM 5196 C CE1 . PHE A ? 659 ? -22.581 -20.353 -16.206 1.0 96.85 659 A 1 
ATOM 5197 C CE2 . PHE A ? 659 ? -24.766 -21.263 -16.746 1.0 96.9  659 A 1 
ATOM 5198 C CZ  . PHE A ? 659 ? -23.708 -20.387 -17.039 1.0 97.5  659 A 1 
ATOM 5199 N N   . ARG A ? 660 ? -21.320 -24.804 -12.075 1.0 97.74 660 A 1 
ATOM 5200 C CA  . ARG A ? 660 ? -20.760 -24.998 -10.740 1.0 97.64 660 A 1 
ATOM 5201 C C   . ARG A ? 660 ? -19.919 -23.778 -10.381 1.0 97.93 660 A 1 
ATOM 5202 O O   . ARG A ? 660 ? -19.070 -23.370 -11.162 1.0 97.0  660 A 1 
ATOM 5203 C CB  . ARG A ? 660 ? -19.944 -26.291 -10.733 1.0 96.63 660 A 1 
ATOM 5204 C CG  . ARG A ? 660 ? -19.351 -26.649 -9.367  1.0 92.59 660 A 1 
ATOM 5205 C CD  . ARG A ? 660 ? -20.462 -26.922 -8.356  1.0 89.52 660 A 1 
ATOM 5206 N NE  . ARG A ? 660 ? -19.932 -27.390 -7.074  1.0 85.81 660 A 1 
ATOM 5207 C CZ  . ARG A ? 660 ? -20.669 -27.795 -6.059  1.0 82.65 660 A 1 
ATOM 5208 N NH1 . ARG A ? 660 ? -21.970 -27.829 -6.118  1.0 72.2  660 A 1 
ATOM 5209 N NH2 . ARG A ? 660 ? -20.104 -28.180 -4.960  1.0 75.08 660 A 1 
ATOM 5210 N N   . PHE A ? 661 ? -20.113 -23.226 -9.176  1.0 97.35 661 A 1 
ATOM 5211 C CA  . PHE A ? 661 ? -19.399 -22.042 -8.706  1.0 96.93 661 A 1 
ATOM 5212 C C   . PHE A ? 661 ? -18.421 -22.370 -7.574  1.0 96.44 661 A 1 
ATOM 5213 O O   . PHE A ? 661 ? -18.497 -23.425 -6.927  1.0 94.99 661 A 1 
ATOM 5214 C CB  . PHE A ? 661 ? -20.417 -20.964 -8.327  1.0 96.62 661 A 1 
ATOM 5215 C CG  . PHE A ? 661 ? -21.344 -20.581 -9.465  1.0 97.2  661 A 1 
ATOM 5216 C CD1 . PHE A ? 661 ? -20.891 -19.734 -10.494 1.0 96.1  661 A 1 
ATOM 5217 C CD2 . PHE A ? 661 ? -22.660 -21.079 -9.502  1.0 96.27 661 A 1 
ATOM 5218 C CE1 . PHE A ? 661 ? -21.754 -19.375 -11.544 1.0 95.96 661 A 1 
ATOM 5219 C CE2 . PHE A ? 661 ? -23.522 -20.718 -10.553 1.0 96.03 661 A 1 
ATOM 5220 C CZ  . PHE A ? 661 ? -23.072 -19.862 -11.571 1.0 96.67 661 A 1 
ATOM 5221 N N   . GLY A ? 662 ? -17.467 -21.469 -7.350  1.0 95.28 662 A 1 
ATOM 5222 C CA  . GLY A ? 662 ? -16.417 -21.636 -6.335  1.0 94.06 662 A 1 
ATOM 5223 C C   . GLY A ? 662 ? -16.932 -21.707 -4.896  1.0 94.48 662 A 1 
ATOM 5224 O O   . GLY A ? 662 ? -16.326 -22.383 -4.059  1.0 92.02 662 A 1 
ATOM 5225 N N   . ASP A ? 663 ? -18.071 -21.079 -4.615  1.0 95.47 663 A 1 
ATOM 5226 C CA  . ASP A ? 663 ? -18.784 -21.118 -3.328  1.0 94.8  663 A 1 
ATOM 5227 C C   . ASP A ? 663 ? -19.568 -22.430 -3.100  1.0 94.84 663 A 1 
ATOM 5228 O O   . ASP A ? 663 ? -20.198 -22.625 -2.062  1.0 92.87 663 A 1 
ATOM 5229 C CB  . ASP A ? 663 ? -19.718 -19.898 -3.248  1.0 94.44 663 A 1 
ATOM 5230 C CG  . ASP A ? 663 ? -20.950 -20.035 -4.152  1.0 94.63 663 A 1 
ATOM 5231 O OD1 . ASP A ? 663 ? -20.902 -20.861 -5.096  1.0 93.1  663 A 1 
ATOM 5232 O OD2 . ASP A ? 663 ? -21.964 -19.380 -3.869  1.0 92.03 663 A 1 
ATOM 5233 N N   . ARG A ? 664 ? -19.477 -23.370 -4.052  1.0 94.72 664 A 1 
ATOM 5234 C CA  . ARG A ? 664 ? -20.179 -24.665 -4.098  1.0 94.9  664 A 1 
ATOM 5235 C C   . ARG A ? 664 ? -21.667 -24.586 -4.462  1.0 95.89 664 A 1 
ATOM 5236 O O   . ARG A ? 664 ? -22.314 -25.639 -4.457  1.0 93.63 664 A 1 
ATOM 5237 C CB  . ARG A ? 664 ? -19.960 -25.487 -2.817  1.0 93.81 664 A 1 
ATOM 5238 C CG  . ARG A ? 664 ? -18.504 -25.540 -2.345  1.0 90.6  664 A 1 
ATOM 5239 C CD  . ARG A ? 664 ? -18.441 -26.276 -1.009  1.0 84.49 664 A 1 
ATOM 5240 N NE  . ARG A ? 664 ? -17.059 -26.366 -0.515  1.0 77.87 664 A 1 
ATOM 5241 C CZ  . ARG A ? 664 ? -16.674 -26.895 0.629   1.0 68.37 664 A 1 
ATOM 5242 N NH1 . ARG A ? 664 ? -17.526 -27.413 1.473   1.0 62.44 664 A 1 
ATOM 5243 N NH2 . ARG A ? 664 ? -15.411 -26.914 0.954   1.0 62.55 664 A 1 
ATOM 5244 N N   . THR A ? 665 ? -22.198 -23.431 -4.823  1.0 95.59 665 A 1 
ATOM 5245 C CA  . THR A ? 665 ? -23.531 -23.316 -5.425  1.0 95.68 665 A 1 
ATOM 5246 C C   . THR A ? 665 ? -23.522 -23.829 -6.876  1.0 96.17 665 A 1 
ATOM 5247 O O   . THR A ? 665 ? -22.460 -24.070 -7.470  1.0 95.77 665 A 1 
ATOM 5248 C CB  . THR A ? 665 ? -24.097 -21.896 -5.319  1.0 95.43 665 A 1 
ATOM 5249 O OG1 . THR A ? 665 ? -23.343 -21.013 -6.102  1.0 93.96 665 A 1 
ATOM 5250 C CG2 . THR A ? 665 ? -24.147 -21.391 -3.876  1.0 93.49 665 A 1 
ATOM 5251 N N   . GLN A ? 666 ? -24.700 -24.095 -7.437  1.0 96.79 666 A 1 
ATOM 5252 C CA  . GLN A ? 666 ? -24.845 -24.601 -8.806  1.0 96.77 666 A 1 
ATOM 5253 C C   . GLN A ? 666 ? -26.193 -24.213 -9.418  1.0 97.26 666 A 1 
ATOM 5254 O O   . GLN A ? 666 ? -27.161 -24.026 -8.693  1.0 96.32 666 A 1 
ATOM 5255 C CB  . GLN A ? 666 ? -24.633 -26.124 -8.852  1.0 94.42 666 A 1 
ATOM 5256 C CG  . GLN A ? 666 ? -25.710 -26.940 -8.116  1.0 84.65 666 A 1 
ATOM 5257 C CD  . GLN A ? 666 ? -25.435 -28.437 -8.100  1.0 87.46 666 A 1 
ATOM 5258 O OE1 . GLN A ? 666 ? -24.300 -28.903 -8.130  1.0 78.72 666 A 1 
ATOM 5259 N NE2 . GLN A ? 666 ? -26.448 -29.262 -8.026  1.0 76.68 666 A 1 
ATOM 5260 N N   . ILE A ? 667 ? -26.246 -24.163 -10.762 1.0 96.58 667 A 1 
ATOM 5261 C CA  . ILE A ? 667 ? -27.485 -24.032 -11.544 1.0 96.8  667 A 1 
ATOM 5262 C C   . ILE A ? 667 ? -27.463 -25.152 -12.587 1.0 97.02 667 A 1 
ATOM 5263 O O   . ILE A ? 667 ? -26.506 -25.258 -13.356 1.0 96.55 667 A 1 
ATOM 5264 C CB  . ILE A ? 667 ? -27.614 -22.650 -12.221 1.0 96.71 667 A 1 
ATOM 5265 C CG1 . ILE A ? 667 ? -27.349 -21.466 -11.259 1.0 95.13 667 A 1 
ATOM 5266 C CG2 . ILE A ? 667 ? -29.017 -22.526 -12.842 1.0 94.8  667 A 1 
ATOM 5267 C CD1 . ILE A ? 667 ? -27.265 -20.107 -11.967 1.0 93.63 667 A 1 
ATOM 5268 N N   . ASN A ? 668 ? -28.475 -26.023 -12.604 1.0 96.68 668 A 1 
ATOM 5269 C CA  . ASN A ? 668 ? -28.477 -27.210 -13.455 1.0 96.4  668 A 1 
ATOM 5270 C C   . ASN A ? 668 ? -29.320 -27.005 -14.717 1.0 96.64 668 A 1 
ATOM 5271 O O   . ASN A ? 668 ? -30.321 -26.294 -14.701 1.0 95.82 668 A 1 
ATOM 5272 C CB  . ASN A ? 668 ? -28.962 -28.430 -12.652 1.0 95.45 668 A 1 
ATOM 5273 C CG  . ASN A ? 668 ? -28.128 -28.715 -11.420 1.0 94.12 668 A 1 
ATOM 5274 O OD1 . ASN A ? 668 ? -26.922 -28.924 -11.454 1.0 87.26 668 A 1 
ATOM 5275 N ND2 . ASN A ? 668 ? -28.752 -28.732 -10.265 1.0 86.07 668 A 1 
ATOM 5276 N N   . GLY A ? 669 ? -28.955 -27.705 -15.802 1.0 95.79 669 A 1 
ATOM 5277 C CA  . GLY A ? 669 ? -29.794 -27.823 -16.993 1.0 95.54 669 A 1 
ATOM 5278 C C   . GLY A ? 669 ? -30.051 -26.507 -17.737 1.0 96.07 669 A 1 
ATOM 5279 O O   . GLY A ? 669 ? -31.122 -26.336 -18.313 1.0 94.04 669 A 1 
ATOM 5280 N N   . VAL A ? 670 ? -29.098 -25.582 -17.720 1.0 96.75 670 A 1 
ATOM 5281 C CA  . VAL A ? 670 ? -29.207 -24.292 -18.419 1.0 96.98 670 A 1 
ATOM 5282 C C   . VAL A ? 670 ? -28.989 -24.507 -19.915 1.0 97.15 670 A 1 
ATOM 5283 O O   . VAL A ? 670 ? -27.985 -25.087 -20.319 1.0 96.79 670 A 1 
ATOM 5284 C CB  . VAL A ? 670 ? -28.207 -23.268 -17.858 1.0 96.95 670 A 1 
ATOM 5285 C CG1 . VAL A ? 670 ? -28.376 -21.899 -18.530 1.0 95.74 670 A 1 
ATOM 5286 C CG2 . VAL A ? 670 ? -28.394 -23.079 -16.346 1.0 95.65 670 A 1 
ATOM 5287 N N   . ALA A ? 671 ? -29.908 -24.032 -20.748 1.0 97.09 671 A 1 
ATOM 5288 C CA  . ALA A ? 671 ? -29.760 -24.113 -22.196 1.0 97.04 671 A 1 
ATOM 5289 C C   . ALA A ? 671 ? -28.437 -23.466 -22.642 1.0 97.3  671 A 1 
ATOM 5290 O O   . ALA A ? 671 ? -28.096 -22.374 -22.181 1.0 96.96 671 A 1 
ATOM 5291 C CB  . ALA A ? 671 ? -30.969 -23.452 -22.866 1.0 96.44 671 A 1 
ATOM 5292 N N   . ARG A ? 672 ? -27.710 -24.122 -23.551 1.0 97.47 672 A 1 
ATOM 5293 C CA  . ARG A ? 672 ? -26.374 -23.713 -24.012 1.0 97.71 672 A 1 
ATOM 5294 C C   . ARG A ? 672 ? -26.297 -22.230 -24.376 1.0 97.77 672 A 1 
ATOM 5295 O O   . ARG A ? 672 ? -25.400 -21.546 -23.892 1.0 97.42 672 A 1 
ATOM 5296 C CB  . ARG A ? 672 ? -25.974 -24.611 -25.196 1.0 97.3  672 A 1 
ATOM 5297 C CG  . ARG A ? 672 ? -24.676 -24.167 -25.880 1.0 95.66 672 A 1 
ATOM 5298 C CD  . ARG A ? 672 ? -24.351 -25.102 -27.048 1.0 94.17 672 A 1 
ATOM 5299 N NE  . ARG A ? 672 ? -23.249 -24.578 -27.874 1.0 89.34 672 A 1 
ATOM 5300 C CZ  . ARG A ? 672 ? -22.684 -25.198 -28.897 1.0 89.17 672 A 1 
ATOM 5301 N NH1 . ARG A ? 672 ? -23.050 -26.388 -29.284 1.0 81.32 672 A 1 
ATOM 5302 N NH2 . ARG A ? 672 ? -21.731 -24.624 -29.564 1.0 79.34 672 A 1 
ATOM 5303 N N   . ASP A ? 673 ? -27.230 -21.740 -25.186 1.0 97.33 673 A 1 
ATOM 5304 C CA  . ASP A ? 673 ? -27.207 -20.345 -25.639 1.0 97.11 673 A 1 
ATOM 5305 C C   . ASP A ? 673 ? -27.472 -19.361 -24.489 1.0 97.35 673 A 1 
ATOM 5306 O O   . ASP A ? 673 ? -26.795 -18.341 -24.400 1.0 96.94 673 A 1 
ATOM 5307 C CB  . ASP A ? 673 ? -28.199 -20.150 -26.797 1.0 96.72 673 A 1 
ATOM 5308 C CG  . ASP A ? 673 ? -27.812 -20.941 -28.055 1.0 95.49 673 A 1 
ATOM 5309 O OD1 . ASP A ? 673 ? -26.599 -21.215 -28.243 1.0 91.98 673 A 1 
ATOM 5310 O OD2 . ASP A ? 673 ? -28.734 -21.296 -28.820 1.0 91.76 673 A 1 
ATOM 5311 N N   . SER A ? 674 ? -28.357 -19.714 -23.546 1.0 96.72 674 A 1 
ATOM 5312 C CA  . SER A ? 674 ? -28.603 -18.914 -22.338 1.0 96.73 674 A 1 
ATOM 5313 C C   . SER A ? 674 ? -27.375 -18.870 -21.420 1.0 97.25 674 A 1 
ATOM 5314 O O   . SER A ? 674 ? -27.067 -17.830 -20.846 1.0 96.94 674 A 1 
ATOM 5315 C CB  . SER A ? 674 ? -29.806 -19.474 -21.572 1.0 96.15 674 A 1 
ATOM 5316 O OG  . SER A ? 674 ? -30.069 -18.709 -20.407 1.0 85.29 674 A 1 
ATOM 5317 N N   . ALA A ? 675 ? -26.646 -19.990 -21.294 1.0 97.24 675 A 1 
ATOM 5318 C CA  . ALA A ? 675 ? -25.409 -20.035 -20.523 1.0 97.66 675 A 1 
ATOM 5319 C C   . ALA A ? 675 ? -24.310 -19.161 -21.150 1.0 97.87 675 A 1 
ATOM 5320 O O   . ALA A ? 675 ? -23.633 -18.416 -20.444 1.0 97.77 675 A 1 
ATOM 5321 C CB  . ALA A ? 675 ? -24.958 -21.495 -20.398 1.0 97.79 675 A 1 
ATOM 5322 N N   . VAL A ? 676 ? -24.148 -19.237 -22.473 1.0 97.95 676 A 1 
ATOM 5323 C CA  . VAL A ? 676 ? -23.188 -18.404 -23.214 1.0 98.07 676 A 1 
ATOM 5324 C C   . VAL A ? 676 ? -23.539 -16.923 -23.072 1.0 98.05 676 A 1 
ATOM 5325 O O   . VAL A ? 676 ? -22.659 -16.134 -22.739 1.0 97.93 676 A 1 
ATOM 5326 C CB  . VAL A ? 676 ? -23.112 -18.829 -24.693 1.0 98.1  676 A 1 
ATOM 5327 C CG1 . VAL A ? 676 ? -22.290 -17.857 -25.548 1.0 97.61 676 A 1 
ATOM 5328 C CG2 . VAL A ? 676 ? -22.460 -20.212 -24.815 1.0 97.53 676 A 1 
ATOM 5329 N N   . GLU A ? 677 ? -24.800 -16.557 -23.274 1.0 97.39 677 A 1 
ATOM 5330 C CA  . GLU A ? 677 ? -25.278 -15.178 -23.136 1.0 97.1  677 A 1 
ATOM 5331 C C   . GLU A ? 677 ? -25.012 -14.625 -21.730 1.0 97.3  677 A 1 
ATOM 5332 O O   . GLU A ? 677 ? -24.399 -13.567 -21.604 1.0 97.03 677 A 1 
ATOM 5333 C CB  . GLU A ? 677 ? -26.771 -15.133 -23.494 1.0 96.41 677 A 1 
ATOM 5334 C CG  . GLU A ? 677 ? -27.358 -13.712 -23.458 1.0 90.19 677 A 1 
ATOM 5335 C CD  . GLU A ? 677 ? -28.835 -13.660 -23.899 1.0 86.84 677 A 1 
ATOM 5336 O OE1 . GLU A ? 677 ? -29.303 -12.541 -24.218 1.0 76.6  677 A 1 
ATOM 5337 O OE2 . GLU A ? 677 ? -29.495 -14.728 -23.933 1.0 78.09 677 A 1 
ATOM 5338 N N   . ALA A ? 678 ? -25.367 -15.370 -20.677 1.0 97.29 678 A 1 
ATOM 5339 C CA  . ALA A ? 678 ? -25.152 -14.946 -19.295 1.0 97.38 678 A 1 
ATOM 5340 C C   . ALA A ? 678 ? -23.666 -14.695 -18.980 1.0 97.63 678 A 1 
ATOM 5341 O O   . ALA A ? 678 ? -23.321 -13.690 -18.363 1.0 97.35 678 A 1 
ATOM 5342 C CB  . ALA A ? 678 ? -25.745 -16.008 -18.363 1.0 97.28 678 A 1 
ATOM 5343 N N   . ILE A ? 679 ? -22.772 -15.581 -19.429 1.0 97.8  679 A 1 
ATOM 5344 C CA  . ILE A ? 679 ? -21.322 -15.427 -19.237 1.0 98.08 679 A 1 
ATOM 5345 C C   . ILE A ? 679 ? -20.789 -14.211 -20.002 1.0 98.04 679 A 1 
ATOM 5346 O O   . ILE A ? 679 ? -19.981 -13.453 -19.467 1.0 97.82 679 A 1 
ATOM 5347 C CB  . ILE A ? 679 ? -20.593 -16.717 -19.668 1.0 98.28 679 A 1 
ATOM 5348 C CG1 . ILE A ? 679 ? -20.908 -17.868 -18.684 1.0 97.9  679 A 1 
ATOM 5349 C CG2 . ILE A ? 679 ? -19.068 -16.509 -19.747 1.0 98.08 679 A 1 
ATOM 5350 C CD1 . ILE A ? 679 ? -20.540 -19.252 -19.230 1.0 97.34 679 A 1 
ATOM 5351 N N   . VAL A ? 680 ? -21.209 -14.040 -21.256 1.0 98.04 680 A 1 
ATOM 5352 C CA  . VAL A ? 680 ? -20.770 -12.915 -22.092 1.0 98.0  680 A 1 
ATOM 5353 C C   . VAL A ? 680 ? -21.243 -11.591 -21.499 1.0 97.78 680 A 1 
ATOM 5354 O O   . VAL A ? 680 ? -20.419 -10.691 -21.361 1.0 97.41 680 A 1 
ATOM 5355 C CB  . VAL A ? 680 ? -21.232 -13.089 -23.550 1.0 98.03 680 A 1 
ATOM 5356 C CG1 . VAL A ? 680 ? -20.991 -11.837 -24.405 1.0 97.29 680 A 1 
ATOM 5357 C CG2 . VAL A ? 680 ? -20.460 -14.237 -24.219 1.0 97.23 680 A 1 
ATOM 5358 N N   . CYS A ? 681 ? -22.509 -11.490 -21.093 1.0 97.69 681 A 1 
ATOM 5359 C CA  . CYS A ? 681 ? -23.042 -10.293 -20.436 1.0 97.29 681 A 1 
ATOM 5360 C C   . CYS A ? 681 ? -22.251 -9.956  -19.170 1.0 97.37 681 A 1 
ATOM 5361 O O   . CYS A ? 681 ? -21.731 -8.850  -19.067 1.0 96.75 681 A 1 
ATOM 5362 C CB  . CYS A ? 681 ? -24.535 -10.483 -20.128 1.0 96.56 681 A 1 
ATOM 5363 S SG  . CYS A ? 681 ? -25.482 -10.418 -21.681 1.0 89.12 681 A 1 
ATOM 5364 N N   . TRP A ? 682 ? -22.033 -10.929 -18.282 1.0 97.66 682 A 1 
ATOM 5365 C CA  . TRP A ? 682 ? -21.248 -10.747 -17.053 1.0 97.71 682 A 1 
ATOM 5366 C C   . TRP A ? 682 ? -19.849 -10.165 -17.313 1.0 97.69 682 A 1 
ATOM 5367 O O   . TRP A ? 682 ? -19.360 -9.307  -16.580 1.0 96.8  682 A 1 
ATOM 5368 C CB  . TRP A ? 682 ? -21.125 -12.105 -16.360 1.0 97.54 682 A 1 
ATOM 5369 C CG  . TRP A ? 682 ? -20.543 -12.059 -14.987 1.0 97.5  682 A 1 
ATOM 5370 C CD1 . TRP A ? 682 ? -19.231 -11.948 -14.674 1.0 96.58 682 A 1 
ATOM 5371 C CD2 . TRP A ? 682 ? -21.253 -12.093 -13.717 1.0 97.42 682 A 1 
ATOM 5372 N NE1 . TRP A ? 682 ? -19.087 -11.900 -13.301 1.0 96.36 682 A 1 
ATOM 5373 C CE2 . TRP A ? 682 ? -20.298 -11.983 -12.664 1.0 97.09 682 A 1 
ATOM 5374 C CE3 . TRP A ? 682 ? -22.612 -12.194 -13.355 1.0 96.94 682 A 1 
ATOM 5375 C CZ2 . TRP A ? 682 ? -20.676 -11.965 -11.315 1.0 96.7  682 A 1 
ATOM 5376 C CZ3 . TRP A ? 682 ? -23.002 -12.184 -12.005 1.0 96.18 682 A 1 
ATOM 5377 C CH2 . TRP A ? 682 ? -22.039 -12.064 -10.986 1.0 95.8  682 A 1 
ATOM 5378 N N   . ILE A ? 683 ? -19.177 -10.637 -18.373 1.0 97.69 683 A 1 
ATOM 5379 C CA  . ILE A ? 683 ? -17.827 -10.185 -18.739 1.0 97.74 683 A 1 
ATOM 5380 C C   . ILE A ? 683 ? -17.854 -8.795  -19.390 1.0 97.46 683 A 1 
ATOM 5381 O O   . ILE A ? 683 ? -16.983 -7.968  -19.113 1.0 96.88 683 A 1 
ATOM 5382 C CB  . ILE A ? 683 ? -17.165 -11.242 -19.653 1.0 97.92 683 A 1 
ATOM 5383 C CG1 . ILE A ? 683 ? -16.851 -12.519 -18.838 1.0 97.42 683 A 1 
ATOM 5384 C CG2 . ILE A ? 683 ? -15.870 -10.709 -20.306 1.0 97.5  683 A 1 
ATOM 5385 C CD1 . ILE A ? 683 ? -16.532 -13.736 -19.713 1.0 96.05 683 A 1 
ATOM 5386 N N   . VAL A ? 684 ? -18.813 -8.544  -20.283 1.0 97.63 684 A 1 
ATOM 5387 C CA  . VAL A ? 684 ? -18.944 -7.269  -21.007 1.0 97.18 684 A 1 
ATOM 5388 C C   . VAL A ? 684 ? -19.352 -6.140  -20.063 1.0 96.79 684 A 1 
ATOM 5389 O O   . VAL A ? 684 ? -18.788 -5.047  -20.159 1.0 95.84 684 A 1 
ATOM 5390 C CB  . VAL A ? 684 ? -19.937 -7.414  -22.180 1.0 96.83 684 A 1 
ATOM 5391 C CG1 . VAL A ? 684 ? -20.328 -6.070  -22.811 1.0 93.85 684 A 1 
ATOM 5392 C CG2 . VAL A ? 684 ? -19.306 -8.260  -23.299 1.0 94.33 684 A 1 
ATOM 5393 N N   . ASP A ? 685 ? -20.262 -6.429  -19.134 1.0 96.71 685 A 1 
ATOM 5394 C CA  . ASP A ? 685 ? -20.738 -5.483  -18.119 1.0 96.1  685 A 1 
ATOM 5395 C C   . ASP A ? 685 ? -19.691 -5.246  -17.012 1.0 95.99 685 A 1 
ATOM 5396 O O   . ASP A ? 685 ? -19.818 -4.304  -16.234 1.0 94.7  685 A 1 
ATOM 5397 C CB  . ASP A ? 685 ? -22.088 -5.973  -17.550 1.0 95.69 685 A 1 
ATOM 5398 C CG  . ASP A ? 685 ? -23.227 -5.988  -18.590 1.0 94.15 685 A 1 
ATOM 5399 O OD1 . ASP A ? 685 ? -23.112 -5.281  -19.627 1.0 91.13 685 A 1 
ATOM 5400 O OD2 . ASP A ? 685 ? -24.231 -6.695  -18.352 1.0 90.75 685 A 1 
ATOM 5401 N N   . ARG A ? 686 ? -18.602 -6.034  -17.001 1.0 96.24 686 A 1 
ATOM 5402 C CA  . ARG A ? 686 ? -17.481 -5.928  -16.053 1.0 96.05 686 A 1 
ATOM 5403 C C   . ARG A ? 686 ? -17.917 -6.068  -14.597 1.0 96.37 686 A 1 
ATOM 5404 O O   . ARG A ? 686 ? -17.426 -5.339  -13.734 1.0 94.82 686 A 1 
ATOM 5405 C CB  . ARG A ? 686 ? -16.663 -4.642  -16.283 1.0 95.11 686 A 1 
ATOM 5406 C CG  . ARG A ? 686 ? -16.086 -4.565  -17.682 1.0 91.12 686 A 1 
ATOM 5407 C CD  . ARG A ? 686 ? -15.411 -3.207  -17.873 1.0 88.68 686 A 1 
ATOM 5408 N NE  . ARG A ? 686 ? -14.627 -3.248  -19.123 1.0 82.78 686 A 1 
ATOM 5409 C CZ  . ARG A ? 686 ? -13.386 -3.697  -19.187 1.0 77.86 686 A 1 
ATOM 5410 N NH1 . ARG A ? 686 ? -12.659 -3.897  -18.125 1.0 69.33 686 A 1 
ATOM 5411 N NH2 . ARG A ? 686 ? -12.861 -3.989  -20.328 1.0 69.5  686 A 1 
ATOM 5412 N N   . GLU A ? 687 ? -18.780 -7.028  -14.351 1.0 95.3  687 A 1 
ATOM 5413 C CA  . GLU A ? 687 ? -19.158 -7.393  -12.987 1.0 95.65 687 A 1 
ATOM 5414 C C   . GLU A ? 687 ? -17.907 -7.746  -12.163 1.0 95.99 687 A 1 
ATOM 5415 O O   . GLU A ? 687 ? -17.111 -8.623  -12.547 1.0 94.54 687 A 1 
ATOM 5416 C CB  . GLU A ? 687 ? -20.140 -8.570  -13.013 1.0 95.26 687 A 1 
ATOM 5417 C CG  . GLU A ? 687 ? -21.483 -8.232  -13.692 1.0 88.19 687 A 1 
ATOM 5418 C CD  . GLU A ? 687 ? -22.343 -7.214  -12.929 1.0 87.3  687 A 1 
ATOM 5419 O OE1 . GLU A ? 687 ? -23.390 -6.816  -13.492 1.0 76.89 687 A 1 
ATOM 5420 O OE2 . GLU A ? 687 ? -21.978 -6.860  -11.790 1.0 78.72 687 A 1 
ATOM 5421 N N   . ASN A ? 688 ? -17.722 -7.042  -11.047 1.0 95.66 688 A 1 
ATOM 5422 C CA  . ASN A ? 688 ? -16.568 -7.218  -10.161 1.0 95.4  688 A 1 
ATOM 5423 C C   . ASN A ? 688 ? -16.793 -8.307  -9.107  1.0 95.52 688 A 1 
ATOM 5424 O O   . ASN A ? 688 ? -15.820 -8.856  -8.581  1.0 93.22 688 A 1 
ATOM 5425 C CB  . ASN A ? 688 ? -16.199 -5.858  -9.547  1.0 94.35 688 A 1 
ATOM 5426 C CG  . ASN A ? 688 ? -15.462 -4.966  -10.537 1.0 94.07 688 A 1 
ATOM 5427 O OD1 . ASN A ? 688 ? -14.646 -5.411  -11.335 1.0 88.04 688 A 1 
ATOM 5428 N ND2 . ASN A ? 688 ? -15.701 -3.680  -10.505 1.0 88.34 688 A 1 
ATOM 5429 N N   . ASP A ? 689 ? -18.039 -8.665  -8.848  1.0 94.18 689 A 1 
ATOM 5430 C CA  . ASP A ? 689 ? -18.366 -9.784  -7.976  1.0 94.4  689 A 1 
ATOM 5431 C C   . ASP A ? 689 ? -17.916 -11.121 -8.576  1.0 95.33 689 A 1 
ATOM 5432 O O   . ASP A ? 689 ? -17.889 -11.345 -9.791  1.0 94.09 689 A 1 
ATOM 5433 C CB  . ASP A ? 689 ? -19.869 -9.794  -7.656  1.0 93.16 689 A 1 
ATOM 5434 C CG  . ASP A ? 689 ? -20.273 -8.687  -6.678  1.0 90.43 689 A 1 
ATOM 5435 O OD1 . ASP A ? 689 ? -19.480 -8.439  -5.741  1.0 85.04 689 A 1 
ATOM 5436 O OD2 . ASP A ? 689 ? -21.388 -8.158  -6.846  1.0 84.17 689 A 1 
ATOM 5437 N N   . PHE A ? 690 ? -17.557 -12.053 -7.692  1.0 93.35 690 A 1 
ATOM 5438 C CA  . PHE A ? 690 ? -17.289 -13.418 -8.125  1.0 93.88 690 A 1 
ATOM 5439 C C   . PHE A ? 690 ? -18.623 -14.153 -8.351  1.0 95.34 690 A 1 
ATOM 5440 O O   . PHE A ? 690 ? -19.484 -14.113 -7.471  1.0 94.17 690 A 1 
ATOM 5441 C CB  . PHE A ? 690 ? -16.393 -14.130 -7.112  1.0 91.89 690 A 1 
ATOM 5442 C CG  . PHE A ? 690 ? -15.669 -15.317 -7.713  1.0 90.0  690 A 1 
ATOM 5443 C CD1 . PHE A ? 690 ? -16.164 -16.622 -7.539  1.0 85.15 690 A 1 
ATOM 5444 C CD2 . PHE A ? 690 ? -14.502 -15.105 -8.469  1.0 84.55 690 A 1 
ATOM 5445 C CE1 . PHE A ? 690 ? -15.481 -17.711 -8.107  1.0 79.84 690 A 1 
ATOM 5446 C CE2 . PHE A ? 690 ? -13.818 -16.196 -9.036  1.0 81.84 690 A 1 
ATOM 5447 C CZ  . PHE A ? 690 ? -14.303 -17.499 -8.852  1.0 85.5  690 A 1 
ATOM 5448 N N   . PRO A ? 691 ? -18.833 -14.835 -9.499  1.0 94.41 691 A 1 
ATOM 5449 C CA  . PRO A ? 691 ? -20.142 -15.381 -9.848  1.0 94.62 691 A 1 
ATOM 5450 C C   . PRO A ? 691 ? -20.597 -16.472 -8.872  1.0 95.18 691 A 1 
ATOM 5451 O O   . PRO A ? 691 ? -19.824 -17.348 -8.471  1.0 94.45 691 A 1 
ATOM 5452 C CB  . PRO A ? 691 ? -20.006 -15.901 -11.281 1.0 94.25 691 A 1 
ATOM 5453 C CG  . PRO A ? 691 ? -18.510 -16.175 -11.421 1.0 93.87 691 A 1 
ATOM 5454 C CD  . PRO A ? 691 ? -17.882 -15.074 -10.573 1.0 96.01 691 A 1 
ATOM 5455 N N   . THR A ? 692 ? -21.882 -16.447 -8.532  1.0 94.22 692 A 1 
ATOM 5456 C CA  . THR A ? 692 ? -22.588 -17.440 -7.708  1.0 94.14 692 A 1 
ATOM 5457 C C   . THR A ? 692 ? -23.938 -17.777 -8.344  1.0 94.15 692 A 1 
ATOM 5458 O O   . THR A ? 692 ? -24.408 -17.073 -9.239  1.0 94.44 692 A 1 
ATOM 5459 C CB  . THR A ? 692 ? -22.806 -16.956 -6.262  1.0 94.05 692 A 1 
ATOM 5460 O OG1 . THR A ? 692 ? -23.777 -15.939 -6.218  1.0 93.14 692 A 1 
ATOM 5461 C CG2 . THR A ? 692 ? -21.546 -16.427 -5.580  1.0 93.11 692 A 1 
ATOM 5462 N N   . ALA A ? 693 ? -24.590 -18.847 -7.881  1.0 93.09 693 A 1 
ATOM 5463 C CA  . ALA A ? 693 ? -25.918 -19.214 -8.379  1.0 91.94 693 A 1 
ATOM 5464 C C   . ALA A ? 693 ? -27.001 -18.162 -8.082  1.0 92.57 693 A 1 
ATOM 5465 O O   . ALA A ? 693 ? -28.018 -18.134 -8.769  1.0 91.44 693 A 1 
ATOM 5466 C CB  . ALA A ? 693 ? -26.304 -20.575 -7.791  1.0 91.64 693 A 1 
ATOM 5467 N N   . GLU A ? 694 ? -26.795 -17.322 -7.077  1.0 91.86 694 A 1 
ATOM 5468 C CA  . GLU A ? 694 ? -27.712 -16.229 -6.732  1.0 91.08 694 A 1 
ATOM 5469 C C   . GLU A ? 694 ? -27.553 -15.025 -7.674  1.0 91.44 694 A 1 
ATOM 5470 O O   . GLU A ? 694 ? -28.543 -14.408 -8.071  1.0 90.22 694 A 1 
ATOM 5471 C CB  . GLU A ? 694 ? -27.462 -15.841 -5.266  1.0 90.96 694 A 1 
ATOM 5472 C CG  . GLU A ? 694 ? -28.454 -14.790 -4.745  1.0 79.51 694 A 1 
ATOM 5473 C CD  . GLU A ? 694 ? -28.293 -14.493 -3.241  1.0 73.86 694 A 1 
ATOM 5474 O OE1 . GLU A ? 694 ? -29.087 -13.665 -2.740  1.0 65.11 694 A 1 
ATOM 5475 O OE2 . GLU A ? 694 ? -27.426 -15.122 -2.594  1.0 67.76 694 A 1 
ATOM 5476 N N   . LEU A ? 695 ? -26.317 -14.719 -8.064  1.0 91.86 695 A 1 
ATOM 5477 C CA  . LEU A ? 695 ? -25.993 -13.523 -8.844  1.0 91.79 695 A 1 
ATOM 5478 C C   . LEU A ? 695 ? -26.146 -13.735 -10.359 1.0 92.73 695 A 1 
ATOM 5479 O O   . LEU A ? 695 ? -26.561 -12.827 -11.081 1.0 92.11 695 A 1 
ATOM 5480 C CB  . LEU A ? 695 ? -24.566 -13.071 -8.490  1.0 91.95 695 A 1 
ATOM 5481 C CG  . LEU A ? 695 ? -24.345 -12.652 -7.023  1.0 89.79 695 A 1 
ATOM 5482 C CD1 . LEU A ? 695 ? -22.871 -12.293 -6.821  1.0 86.78 695 A 1 
ATOM 5483 C CD2 . LEU A ? 695 ? -25.194 -11.446 -6.627  1.0 88.51 695 A 1 
ATOM 5484 N N   . VAL A ? 696 ? -25.840 -14.940 -10.858 1.0 92.76 696 A 1 
ATOM 5485 C CA  . VAL A ? 696 ? -25.868 -15.237 -12.298 1.0 92.52 696 A 1 
ATOM 5486 C C   . VAL A ? 696 ? -27.304 -15.430 -12.780 1.0 92.47 696 A 1 
ATOM 5487 O O   . VAL A ? 696 ? -27.984 -16.389 -12.418 1.0 91.31 696 A 1 
ATOM 5488 C CB  . VAL A ? 696 ? -24.973 -16.441 -12.641 1.0 92.8  696 A 1 
ATOM 5489 C CG1 . VAL A ? 696 ? -25.044 -16.807 -14.128 1.0 89.11 696 A 1 
ATOM 5490 C CG2 . VAL A ? 696 ? -23.505 -16.115 -12.331 1.0 89.68 696 A 1 
ATOM 5491 N N   . LYS A ? 697 ? -27.744 -14.543 -13.672 1.0 91.64 697 A 1 
ATOM 5492 C CA  . LYS A ? 697 ? -29.090 -14.584 -14.253 1.0 89.6  697 A 1 
ATOM 5493 C C   . LYS A ? 697 ? -29.099 -15.442 -15.518 1.0 90.81 697 A 1 
ATOM 5494 O O   . LYS A ? 697 ? -28.497 -15.081 -16.527 1.0 88.49 697 A 1 
ATOM 5495 C CB  . LYS A ? 697 ? -29.586 -13.159 -14.526 1.0 86.76 697 A 1 
ATOM 5496 C CG  . LYS A ? 697 ? -29.718 -12.354 -13.229 1.0 80.71 697 A 1 
ATOM 5497 C CD  . LYS A ? 697 ? -30.108 -10.903 -13.517 1.0 72.22 697 A 1 
ATOM 5498 C CE  . LYS A ? 697 ? -30.063 -10.115 -12.204 1.0 68.05 697 A 1 
ATOM 5499 N NZ  . LYS A ? 697 ? -30.137 -8.650  -12.439 1.0 56.53 697 A 1 
ATOM 5500 N N   . VAL A ? 698 ? -29.824 -16.563 -15.481 1.0 90.9  698 A 1 
ATOM 5501 C CA  . VAL A ? 698 ? -30.032 -17.463 -16.626 1.0 89.9  698 A 1 
ATOM 5502 C C   . VAL A ? 698 ? -31.518 -17.731 -16.841 1.0 88.68 698 A 1 
ATOM 5503 O O   . VAL A ? 698 ? -32.316 -17.701 -15.903 1.0 84.42 698 A 1 
ATOM 5504 C CB  . VAL A ? 698 ? -29.263 -18.791 -16.475 1.0 89.27 698 A 1 
ATOM 5505 C CG1 . VAL A ? 698 ? -27.751 -18.564 -16.551 1.0 84.31 698 A 1 
ATOM 5506 C CG2 . VAL A ? 698 ? -29.596 -19.529 -15.171 1.0 85.75 698 A 1 
ATOM 5507 N N   . THR A ? 699 ? -31.913 -18.027 -18.076 1.0 87.91 699 A 1 
ATOM 5508 C CA  . THR A ? 699 ? -33.274 -18.470 -18.400 1.0 84.37 699 A 1 
ATOM 5509 C C   . THR A ? 699 ? -33.342 -19.998 -18.429 1.0 82.42 699 A 1 
ATOM 5510 O O   . THR A ? 699 ? -32.559 -20.645 -19.122 1.0 76.39 699 A 1 
ATOM 5511 C CB  . THR A ? 699 ? -33.778 -17.857 -19.714 1.0 82.12 699 A 1 
ATOM 5512 O OG1 . THR A ? 699 ? -32.868 -18.031 -20.763 1.0 76.93 699 A 1 
ATOM 5513 C CG2 . THR A ? 699 ? -34.019 -16.352 -19.577 1.0 73.76 699 A 1 
ATOM 5514 N N   . GLY A ? 700 ? -34.290 -20.595 -17.683 1.0 81.46 700 A 1 
ATOM 5515 C CA  . GLY A ? 700 ? -34.601 -22.035 -17.754 1.0 80.66 700 A 1 
ATOM 5516 C C   . GLY A ? 700 ? -33.663 -22.986 -16.989 1.0 81.05 700 A 1 
ATOM 5517 O O   . GLY A ? 700 ? -33.655 -24.167 -17.310 1.0 71.73 700 A 1 
ATOM 5518 N N   . GLY A ? 701 ? -32.895 -22.501 -16.021 1.0 77.47 701 A 1 
ATOM 5519 C CA  . GLY A ? 701 ? -32.122 -23.345 -15.095 1.0 78.22 701 A 1 
ATOM 5520 C C   . GLY A ? 701 ? -32.926 -23.765 -13.850 1.0 79.15 701 A 1 
ATOM 5521 O O   . GLY A ? 701 ? -33.824 -23.038 -13.428 1.0 70.59 701 A 1 
ATOM 5522 N N   . GLU A ? 702 ? -32.590 -24.936 -13.279 1.0 76.75 702 A 1 
ATOM 5523 C CA  . GLU A ? 702 ? -33.126 -25.498 -12.018 1.0 79.94 702 A 1 
ATOM 5524 C C   . GLU A ? 702 ? -32.086 -25.468 -10.877 1.0 72.82 702 A 1 
ATOM 5525 O O   . GLU A ? 702 ? -30.907 -25.796 -11.128 1.0 62.9  702 A 1 
ATOM 5526 C CB  . GLU A ? 702 ? -33.633 -26.949 -12.220 1.0 73.53 702 A 1 
ATOM 5527 C CG  . GLU A ? 702 ? -34.910 -27.082 -13.082 1.0 64.23 702 A 1 
ATOM 5528 C CD  . GLU A ? 702 ? -35.397 -28.549 -13.264 1.0 57.19 702 A 1 
ATOM 5529 O OE1 . GLU A ? 702 ? -36.561 -28.734 -13.696 1.0 52.95 702 A 1 
ATOM 5530 O OE2 . GLU A ? 702 ? -34.624 -29.526 -13.043 1.0 56.07 702 A 1 
ATOM 5531 O OXT . GLU A ? 702 ? -32.521 -25.138 -9.757  1.0 63.03 702 A 1 
#
