# generated by PyMOL 2.3.0
#
data_cutted
_entry.id cutted
#
_cell.entry_id cutted
_cell.length_a 147.535
_cell.length_b 147.535
_cell.length_c 200.156
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id cutted
_symmetry.space_group_name_H-M 'P 41 2 2'
#
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.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . TYR . . 369 ? -40.513 -26.275  6.760 1.00 143.67 0 C 1
ATOM   2   C CA  . TYR . . 369 ? -41.840 -25.746  7.063 1.00 143.54 0 C 1
ATOM   3   C C   . TYR . . 369 ? -42.001 -24.339  6.506 1.00 143.37 0 C 1
ATOM   4   O O   . TYR . . 369 ? -43.031 -24.010  5.904 1.00 129.04 0 C 1
ATOM   5   C CB  . TYR . . 369 ? -42.093 -25.699  8.573 1.00 128.70 0 C 1
ATOM   6   C CG  . TYR . . 369 ? -41.509 -26.810  9.414 1.00 127.99 0 C 1
ATOM   7   C CD1 . TYR . . 369 ? -41.506 -28.131  8.983 1.00 127.21 0 C 1
ATOM   8   C CD2 . TYR . . 369 ? -40.971 -26.528 10.664 1.00 129.59 0 C 1
ATOM   9   C CE1 . TYR . . 369 ? -40.970 -29.135  9.773 1.00 143.11 0 C 1
ATOM   10  C CE2 . TYR . . 369 ? -40.438 -27.519 11.456 1.00 130.13 0 C 1
ATOM   11  C CZ  . TYR . . 369 ? -40.438 -28.820 11.009 1.00 149.38 0 C 1
ATOM   12  O OH  . TYR . . 369 ? -39.901 -29.802 11.805 1.00 152.00 0 C 1
ATOM   13  N N   . ASN . . 370 ? -40.985 -23.495  6.704 1.00 142.59 0 C 1
ATOM   14  C CA  . ASN . . 370 ? -41.136 -22.061  6.491 1.00 149.60 0 C 1
ATOM   15  C C   . ASN . . 370 ? -41.160 -21.700  5.012 1.00 155.89 0 C 1
ATOM   16  O O   . ASN . . 370 ? -41.843 -20.745  4.624 1.00 172.92 0 C 1
ATOM   17  C CB  . ASN . . 370 ? -40.005 -21.317  7.199 1.00 173.06 0 C 1
ATOM   18  C CG  . ASN . . 370 ? -39.979 -21.583  8.692 1.00 169.34 0 C 1
ATOM   19  N ND2 . ASN . . 370 ? -39.130 -20.854  9.408 1.00 167.09 0 C 1
ATOM   20  O OD1 . ASN . . 370 ? -40.705 -22.441  9.196 1.00 150.74 0 C 1
ATOM   21  N N   . SER . . 371 ? -40.428 -22.436  4.181 1.00 145.03 0 C 1
ATOM   22  C CA  . SER . . 371 ? -40.352 -22.121  2.760 1.00 146.92 0 C 1
ATOM   23  C C   . SER . . 371 ? -41.712 -22.330  2.103 1.00 142.53 0 C 1
ATOM   24  O O   . SER . . 371 ? -42.244 -23.445  2.099 1.00 134.53 0 C 1
ATOM   25  C CB  . SER . . 371 ? -39.290 -22.983  2.083 1.00 135.24 0 C 1
ATOM   26  O OG  . SER . . 371 ? -38.003 -22.722  2.615 1.00 139.63 0 C 1
ATOM   27  N N   . ALA . . 372 ? -42.272 -21.256  1.550 1.00 135.47 0 C 1
ATOM   28  C CA  . ALA . . 372 ? -43.531 -21.320  0.821 1.00 136.25 0 C 1
ATOM   29  C C   . ALA . . 372 ? -43.356 -21.811 -0.610 1.00 135.52 0 C 1
ATOM   30  O O   . ALA . . 372 ? -44.320 -21.782 -1.383 1.00 130.80 0 C 1
ATOM   31  C CB  . ALA . . 372 ? -44.210 -19.948  0.821 1.00 143.50 0 C 1
ATOM   32  N N   . SER . . 373 ? -42.152 -22.254 -0.976 1.00 136.54 0 C 1
ATOM   33  C CA  . SER . . 373 ? -41.902 -22.739 -2.327 1.00 132.97 0 C 1
ATOM   34  C C   . SER . . 373 ? -42.569 -24.081 -2.597 1.00 121.58 0 C 1
ATOM   35  O O   . SER . . 373 ? -42.799 -24.420 -3.763 1.00 117.79 0 C 1
ATOM   36  C CB  . SER . . 373 ? -40.396 -22.849 -2.571 1.00 117.91 0 C 1
ATOM   37  O OG  . SER . . 373 ? -39.743 -23.433 -1.457 1.00 108.98 0 C 1
ATOM   38  N N   . PHE . . 374 ? -42.886 -24.847 -1.555 1.00 114.05 0 C 1
ATOM   39  C CA  . PHE . . 374 ? -43.466 -26.173 -1.725 1.00 107.56 0 C 1
ATOM   40  C C   . PHE . . 374 ? -44.971 -26.056 -1.939 1.00  98.38 0 C 1
ATOM   41  O O   . PHE . . 374 ? -45.680 -25.484 -1.105 1.00 111.43 0 C 1
ATOM   42  C CB  . PHE . . 374 ? -43.162 -27.044 -0.509 1.00  96.73 0 C 1
ATOM   43  C CG  . PHE . . 374 ? -41.702 -27.116 -0.163 1.00 107.26 0 C 1
ATOM   44  C CD1 . PHE . . 374 ? -40.743 -27.232 -1.156 1.00 108.54 0 C 1
ATOM   45  C CD2 . PHE . . 374 ? -41.288 -27.065  1.158 1.00 114.24 0 C 1
ATOM   46  C CE1 . PHE . . 374 ? -39.399 -27.298 -0.838 1.00 109.99 0 C 1
ATOM   47  C CE2 . PHE . . 374 ? -39.945 -27.130  1.483 1.00 115.17 0 C 1
ATOM   48  C CZ  . PHE . . 374 ? -39.000 -27.247  0.484 1.00 109.82 0 C 1
ATOM   49  N N   . SER . . 375 ? -45.457 -26.599 -3.056 1.00  93.68 0 C 1
ATOM   50  C CA  . SER . . 375 ? -46.888 -26.624 -3.328 1.00 103.21 0 C 1
ATOM   51  C C   . SER . . 375 ? -47.598 -27.779 -2.637 1.00 108.01 0 C 1
ATOM   52  O O   . SER . . 375 ? -48.833 -27.791 -2.600 1.00 110.25 0 C 1
ATOM   53  C CB  . SER . . 375 ? -47.139 -26.697 -4.838 1.00 116.32 0 C 1
ATOM   54  O OG  . SER . . 375 ? -47.179 -28.041 -5.286 1.00 107.88 0 C 1
ATOM   55  N N   . THR . . 376 ? -46.855 -28.743 -2.097 1.00 106.66 0 C 1
ATOM   56  C CA  . THR . . 376 ? -47.436 -29.877 -1.392 1.00  95.36 0 C 1
ATOM   57  C C   . THR . . 376 ? -46.438 -30.352 -0.346 1.00  95.25 0 C 1
ATOM   58  O O   . THR . . 376 ? -45.259 -30.542 -0.655 1.00 108.53 0 C 1
ATOM   59  C CB  . THR . . 376 ? -47.790 -31.015 -2.359 1.00 105.31 0 C 1
ATOM   60  C CG2 . THR . . 376 ? -48.007 -32.319 -1.604 1.00 101.80 0 C 1
ATOM   61  O OG1 . THR . . 376 ? -48.985 -30.683 -3.077 1.00 109.23 0 C 1
ATOM   62  N N   . PHE . . 377 ? -46.913 -30.534  0.887 1.00 102.56 0 C 1
ATOM   63  C CA  . PHE . . 377 ? -46.054 -30.948  2.000 1.00  82.24 0 C 1
ATOM   64  C C   . PHE . . 377 ? -46.894 -31.857  2.900 1.00  92.19 0 C 1
ATOM   65  O O   . PHE . . 377 ? -47.602 -31.385  3.792 1.00 109.89 0 C 1
ATOM   66  C CB  . PHE . . 377 ? -45.519 -29.737  2.750 1.00  86.58 0 C 1
ATOM   67  C CG  . PHE . . 377 ? -44.258 -29.999  3.525 1.00  86.27 0 C 1
ATOM   68  C CD1 . PHE . . 377 ? -44.240 -30.908  4.569 1.00  80.42 0 C 1
ATOM   69  C CD2 . PHE . . 377 ? -43.089 -29.325  3.211 1.00 102.03 0 C 1
ATOM   70  C CE1 . PHE . . 377 ? -43.079 -31.138  5.284 1.00  92.60 0 C 1
ATOM   71  C CE2 . PHE . . 377 ? -41.926 -29.555  3.921 1.00 103.56 0 C 1
ATOM   72  C CZ  . PHE . . 377 ? -41.921 -30.463  4.958 1.00  89.66 0 C 1
ATOM   73  N N   . LYS . . 378 ? -46.800 -33.163  2.656 1.00 101.28 0 C 1
ATOM   74  C CA  . LYS . . 378 ? -47.623 -34.164  3.336 1.00 108.62 0 C 1
ATOM   75  C C   . LYS . . 378 ? -46.730 -35.106  4.135 1.00 110.04 0 C 1
ATOM   76  O O   . LYS . . 378 ? -46.157 -36.049  3.579 1.00 130.69 0 C 1
ATOM   77  C CB  . LYS . . 378 ? -48.465 -34.952  2.337 1.00  81.65 0 C 1
ATOM   78  C CG  . LYS . . 378 ? -49.686 -34.236  1.804 1.00  74.12 0 C 1
ATOM   79  C CD  . LYS . . 378 ? -50.508 -35.192  0.953 1.00  83.30 0 C 1
ATOM   80  C CE  . LYS . . 378 ? -51.897 -34.654  0.674 1.00  82.58 0 C 1
ATOM   81  N NZ  . LYS . . 378 ? -52.750 -35.682  0.015 1.00  85.26 1 C 1
ATOM   82  N N   . CYS . . 379 ? -46.617 -34.864  5.437 1.00  88.07 0 C 1
ATOM   83  C CA  . CYS . . 379 ? -45.999 -35.826  6.337 1.00 102.69 0 C 1
ATOM   84  C C   . CYS . . 379 ? -47.054 -36.815  6.812 1.00 112.06 0 C 1
ATOM   85  O O   . CYS . . 379 ? -48.212 -36.446  7.033 1.00 120.41 0 C 1
ATOM   86  C CB  . CYS . . 379 ? -45.345 -35.128  7.530 1.00 118.22 0 C 1
ATOM   87  S SG  . CYS . . 379 ? -43.931 -34.083  7.105 1.00 103.26 0 C 1
ATOM   88  N N   . TYR . . 380 ? -46.651 -38.075  6.959 1.00 116.62 0 C 1
ATOM   89  C CA  . TYR . . 380 ? -47.593 -39.146  7.259 1.00 109.11 0 C 1
ATOM   90  C C   . TYR . . 380 ? -47.348 -39.796  8.610 1.00 119.80 0 C 1
ATOM   91  O O   . TYR . . 380 ? -48.279 -39.906  9.416 1.00 119.12 0 C 1
ATOM   92  C CB  . TYR . . 380 ? -47.548 -40.204  6.143 1.00  94.06 0 C 1
ATOM   93  C CG  . TYR . . 380 ? -48.342 -39.807  4.919 1.00  97.00 0 C 1
ATOM   94  C CD1 . TYR . . 380 ? -47.899 -38.792  4.081 1.00 101.20 0 C 1
ATOM   95  C CD2 . TYR . . 380 ? -49.536 -40.441  4.604 1.00  82.87 0 C 1
ATOM   96  C CE1 . TYR . . 380 ? -48.623 -38.419  2.965 1.00  90.14 0 C 1
ATOM   97  C CE2 . TYR . . 380 ? -50.269 -40.073  3.491 1.00  89.59 0 C 1
ATOM   98  C CZ  . TYR . . 380 ? -49.806 -39.064  2.674 1.00  88.14 0 C 1
ATOM   99  O OH  . TYR . . 380 ? -50.531 -38.696  1.564 1.00  85.96 0 C 1
ATOM   100 N N   . GLY . . 381 ? -46.123 -40.222  8.892 1.00 114.03 0 C 1
ATOM   101 C CA  . GLY . . 381 ? -45.868 -40.981 10.100 1.00 119.17 0 C 1
ATOM   102 C C   . GLY . . 381 ? -45.631 -40.153 11.345 1.00 108.78 0 C 1
ATOM   103 O O   . GLY . . 381 ? -45.978 -40.581 12.450 1.00 109.66 0 C 1
ATOM   104 N N   . VAL . . 382 ? -45.048 -38.966 11.189 1.00 100.24 0 C 1
ATOM   105 C CA  . VAL . . 382 ? -44.596 -38.173 12.324 1.00 121.79 0 C 1
ATOM   106 C C   . VAL . . 382 ? -44.990 -36.716 12.118 1.00 125.24 0 C 1
ATOM   107 O O   . VAL . . 382 ? -45.077 -36.228 10.987 1.00 115.17 0 C 1
ATOM   108 C CB  . VAL . . 382 ? -43.067 -38.306 12.526 1.00 128.05 0 C 1
ATOM   109 C CG1 . VAL . . 382 ? -42.317 -37.755 11.320 1.00 102.01 0 C 1
ATOM   110 C CG2 . VAL . . 382 ? -42.614 -37.626 13.816 1.00 132.58 0 C 1
ATOM   111 N N   . SER . . 383 ? -45.245 -36.030 13.223 1.00 136.51 0 C 1
ATOM   112 C CA  . SER . . 383 ? -45.425 -34.586 13.218 1.00 123.86 0 C 1
ATOM   113 C C   . SER . . 383 ? -44.105 -33.917 12.863 1.00 119.26 0 C 1
ATOM   114 O O   . SER . . 383 ? -43.146 -34.024 13.641 1.00 116.51 0 C 1
ATOM   115 C CB  . SER . . 383 ? -45.914 -34.107 14.584 1.00 137.20 0 C 1
ATOM   116 O OG  . SER . . 383 ? -44.887 -34.205 15.555 1.00 139.09 0 C 1
ATOM   117 N N   . PRO . . 384 ? -43.994 -33.240 11.717 1.00 112.94 0 C 1
ATOM   118 C CA  . PRO . . 384 ? -42.705 -32.621 11.369 1.00  99.10 0 C 1
ATOM   119 C C   . PRO . . 384 ? -42.286 -31.525 12.329 1.00 124.65 0 C 1
ATOM   120 O O   . PRO . . 384 ? -41.085 -31.345 12.562 1.00 136.37 0 C 1
ATOM   121 C CB  . PRO . . 384 ? -42.952 -32.074  9.956 1.00  86.07 0 C 1
ATOM   122 C CG  . PRO . . 384 ? -44.424 -31.888  9.878 1.00  99.93 0 C 1
ATOM   123 C CD  . PRO . . 384 ? -45.015 -33.006 10.684 1.00 110.55 0 C 1
ATOM   124 N N   . THR . . 385 ? -43.243 -30.783 12.894 1.00 135.53 0 C 1
ATOM   125 C CA  . THR . . 385 ? -42.895 -29.671 13.774 1.00 126.29 0 C 1
ATOM   126 C C   . THR . . 385 ? -42.078 -30.143 14.972 1.00 127.11 0 C 1
ATOM   127 O O   . THR . . 385 ? -41.118 -29.477 15.378 1.00 128.11 0 C 1
ATOM   128 C CB  . THR . . 385 ? -44.161 -28.942 14.233 1.00 116.39 0 C 1
ATOM   129 C CG2 . THR . . 385 ? -45.226 -29.933 14.689 1.00 115.69 0 C 1
ATOM   130 O OG1 . THR . . 385 ? -43.841 -28.055 15.313 1.00 138.92 0 C 1
ATOM   131 N N   . LYS . . 386 ? -42.441 -31.286 15.551 1.00 120.75 0 C 1
ATOM   132 C CA  . LYS . . 386 ? -41.679 -31.869 16.653 1.00 138.25 0 C 1
ATOM   133 C C   . LYS . . 386 ? -40.771 -32.980 16.123 1.00 142.20 0 C 1
ATOM   134 O O   . LYS . . 386 ? -40.934 -34.164 16.419 1.00 143.40 0 C 1
ATOM   135 C CB  . LYS . . 386 ? -42.623 -32.376 17.740 1.00 145.28 0 C 1
ATOM   136 C CG  . LYS . . 386 ? -43.173 -31.276 18.637 1.00 151.30 0 C 1
ATOM   137 C CD  . LYS . . 386 ? -44.107 -31.831 19.700 1.00 139.33 0 C 1
ATOM   138 C CE  . LYS . . 386 ? -45.566 -31.688 19.289 1.00 133.57 0 C 1
ATOM   139 N NZ  . LYS . . 386 ? -45.889 -32.426 18.036 1.00 123.57 1 C 1
ATOM   140 N N   . LEU . . 387 ? -39.794 -32.565 15.321 1.00 138.80 0 C 1
ATOM   141 C CA  . LEU . . 387 ? -38.807 -33.477 14.752 1.00 138.97 0 C 1
ATOM   142 C C   . LEU . . 387 ? -37.389 -33.189 15.212 1.00 140.65 0 C 1
ATOM   143 O O   . LEU . . 387 ? -36.637 -34.125 15.493 1.00 142.31 0 C 1
ATOM   144 C CB  . LEU . . 387 ? -38.852 -33.428 13.217 1.00 134.81 0 C 1
ATOM   145 C CG  . LEU . . 387 ? -39.577 -34.570 12.504 1.00 126.59 0 C 1
ATOM   146 C CD1 . LEU . . 387 ? -39.449 -34.419 10.996 1.00 110.59 0 C 1
ATOM   147 C CD2 . LEU . . 387 ? -39.041 -35.917 12.960 1.00 122.71 0 C 1
ATOM   148 N N   . ASN . . 388 ? -37.001 -31.914 15.298 1.00 144.39 0 C 1
ATOM   149 C CA  . ASN . . 388 ? -35.651 -31.562 15.722 1.00 150.51 0 C 1
ATOM   150 C C   . ASN . . 388 ? -35.378 -31.900 17.183 1.00 145.71 0 C 1
ATOM   151 O O   . ASN . . 388 ? -34.240 -31.738 17.634 1.00 146.79 0 C 1
ATOM   152 C CB  . ASN . . 388 ? -35.395 -30.074 15.473 1.00 152.09 0 C 1
ATOM   153 C CG  . ASN . . 388 ? -36.606 -29.215 15.780 1.00 163.16 0 C 1
ATOM   154 N ND2 . ASN . . 388 ? -36.364 -28.019 16.305 1.00 157.41 0 C 1
ATOM   155 O OD1 . ASN . . 388 ? -37.745 -29.620 15.546 1.00 155.67 0 C 1
ATOM   156 N N   . ASP . . 389 ? -36.383 -32.354 17.928 1.00 155.95 0 C 1
ATOM   157 C CA  . ASP . . 389 ? -36.194 -32.852 19.282 1.00 154.09 0 C 1
ATOM   158 C C   . ASP . . 389 ? -36.089 -34.371 19.337 1.00 145.33 0 C 1
ATOM   159 O O   . ASP . . 389 ? -35.986 -34.934 20.431 1.00 128.59 0 C 1
ATOM   160 C CB  . ASP . . 389 ? -37.337 -32.376 20.186 1.00 163.57 0 C 1
ATOM   161 C CG  . ASP . . 389 ? -38.707 -32.719 19.628 1.00 168.60 0 C 1
ATOM   162 O OD1 . ASP . . 389 ? -38.779 -33.290 18.520 1.00 164.23 0 C 1
ATOM   163 O OD2 . ASP . . 389 ? -39.715 -32.415 20.301 1.00 162.10 -1 C 1
ATOM   164 N N   . LEU . . 390 ? -36.113 -35.040 18.189 1.00 144.87 0 C 1
ATOM   165 C CA  . LEU . . 390 ? -36.062 -36.490 18.094 1.00 136.77 0 C 1
ATOM   166 C C   . LEU . . 390 ? -34.760 -36.925 17.426 1.00 140.76 0 C 1
ATOM   167 O O   . LEU . . 390 ? -33.931 -36.106 17.021 1.00 140.44 0 C 1
ATOM   168 C CB  . LEU . . 390 ? -37.273 -37.017 17.321 1.00 119.38 0 C 1
ATOM   169 C CG  . LEU . . 390 ? -38.236 -37.945 18.061 1.00 118.65 0 C 1
ATOM   170 C CD1 . LEU . . 390 ? -39.331 -38.415 17.119 1.00 101.43 0 C 1
ATOM   171 C CD2 . LEU . . 390 ? -37.497 -39.131 18.664 1.00  98.83 0 C 1
ATOM   172 N N   . CYS . . 391 ? -34.591 -38.241 17.312 1.00 140.91 0 C 1
ATOM   173 C CA  . CYS . . 391 ? -33.442 -38.818 16.632 1.00 152.22 0 C 1
ATOM   174 C C   . CYS . . 391 ? -33.845 -40.139 15.996 1.00 150.39 0 C 1
ATOM   175 O O   . CYS . . 391 ? -34.689 -40.868 16.524 1.00 141.87 0 C 1
ATOM   176 C CB  . CYS . . 391 ? -32.259 -39.028 17.584 1.00 144.70 0 C 1
ATOM   177 S SG  . CYS . . 391 ? -30.675 -39.136 16.731 1.00 196.91 0 C 1
ATOM   178 N N   . PHE . . 392 ? -33.226 -40.441 14.857 1.00 147.38 0 C 1
ATOM   179 C CA  . PHE . . 392 ? -33.531 -41.639 14.092 1.00 138.82 0 C 1
ATOM   180 C C   . PHE . . 392 ? -32.241 -42.351 13.711 1.00 138.93 0 C 1
ATOM   181 O O   . PHE . . 392 ? -31.147 -41.785 13.781 1.00 137.10 0 C 1
ATOM   182 C CB  . PHE . . 392 ? -34.336 -41.308 12.829 1.00 121.24 0 C 1
ATOM   183 C CG  . PHE . . 392 ? -35.731 -40.829 13.108 1.00 118.76 0 C 1
ATOM   184 C CD1 . PHE . . 392 ? -36.753 -41.734 13.343 1.00 126.48 0 C 1
ATOM   185 C CD2 . PHE . . 392 ? -36.020 -39.475 13.136 1.00 111.21 0 C 1
ATOM   186 C CE1 . PHE . . 392 ? -38.039 -41.297 13.598 1.00 121.76 0 C 1
ATOM   187 C CE2 . PHE . . 392 ? -37.304 -39.031 13.391 1.00 106.96 0 C 1
ATOM   188 C CZ  . PHE . . 392 ? -38.315 -39.944 13.623 1.00 113.42 0 C 1
ATOM   189 N N   . THR . . 393 ? -32.385 -43.614 13.305 1.00 135.27 0 C 1
ATOM   190 C CA  . THR . . 393 ? -31.231 -44.401 12.883 1.00 133.77 0 C 1
ATOM   191 C C   . THR . . 393 ? -30.769 -43.998 11.488 1.00 142.45 0 C 1
ATOM   192 O O   . THR . . 393 ? -29.596 -43.666 11.285 1.00 141.84 0 C 1
ATOM   193 C CB  . THR . . 393 ? -31.567 -45.893 12.924 1.00 137.07 0 C 1
ATOM   194 C CG2 . THR . . 393 ? -30.428 -46.712 12.334 1.00 135.22 0 C 1
ATOM   195 O OG1 . THR . . 393 ? -31.789 -46.300 14.280 1.00 153.89 0 C 1
ATOM   196 N N   . ASN . . 394 ? -31.678 -44.022 10.516 1.00 144.45 0 C 1
ATOM   197 C CA  . ASN . . 394 ? -31.364 -43.663  9.142 1.00 133.52 0 C 1
ATOM   198 C C   . ASN . . 394 ? -32.549 -42.930  8.537 1.00 116.51 0 C 1
ATOM   199 O O   . ASN . . 394 ? -33.700 -43.332  8.727 1.00 109.48 0 C 1
ATOM   200 C CB  . ASN . . 394 ? -31.035 -44.900  8.296 1.00 129.67 0 C 1
ATOM   201 C CG  . ASN . . 394 ? -29.669 -45.475  8.611 1.00 144.24 0 C 1
ATOM   202 N ND2 . ASN . . 394 ? -29.599 -46.795  8.751 1.00 135.40 0 C 1
ATOM   203 O OD1 . ASN . . 394 ? -28.687 -44.743  8.728 1.00 145.60 0 C 1
ATOM   204 N N   . VAL . . 395 ? -32.266 -41.852  7.812 1.00 115.71 0 C 1
ATOM   205 C CA  . VAL . . 395 ? -33.283 -41.110  7.078 1.00 126.11 0 C 1
ATOM   206 C C   . VAL . . 395 ? -32.915 -41.123  5.599 1.00 123.72 0 C 1
ATOM   207 O O   . VAL . . 395 ? -31.792 -40.762  5.226 1.00 113.73 0 C 1
ATOM   208 C CB  . VAL . . 395 ? -33.449 -39.676  7.619 1.00 121.51 0 C 1
ATOM   209 C CG1 . VAL . . 395 ? -32.118 -38.939  7.652 1.00 134.93 0 C 1
ATOM   210 C CG2 . VAL . . 395 ? -34.479 -38.912  6.795 1.00 111.97 0 C 1
ATOM   211 N N   . TYR . . 396 ? -33.854 -41.564  4.766 1.00 107.59 0 C 1
ATOM   212 C CA  . TYR . . 396 ? -33.646 -41.714  3.333 1.00 102.76 0 C 1
ATOM   213 C C   . TYR . . 396 ? -34.422 -40.635  2.593 1.00 106.03 0 C 1
ATOM   214 O O   . TYR . . 396 ? -35.616 -40.441  2.844 1.00  99.70 0 C 1
ATOM   215 C CB  . TYR . . 396 ? -34.086 -43.101  2.855 1.00  97.57 0 C 1
ATOM   216 C CG  . TYR . . 396 ? -33.242 -44.240  3.385 1.00  95.40 0 C 1
ATOM   217 C CD1 . TYR . . 396 ? -31.858 -44.220  3.262 1.00  90.99 0 C 1
ATOM   218 C CD2 . TYR . . 396 ? -33.829 -45.333  4.009 1.00  90.32 0 C 1
ATOM   219 C CE1 . TYR . . 396 ? -31.084 -45.259  3.745 1.00  97.35 0 C 1
ATOM   220 C CE2 . TYR . . 396 ? -33.063 -46.376  4.494 1.00  91.24 0 C 1
ATOM   221 C CZ  . TYR . . 396 ? -31.691 -46.334  4.360 1.00 112.40 0 C 1
ATOM   222 O OH  . TYR . . 396 ? -30.925 -47.370  4.843 1.00 121.53 0 C 1
ATOM   223 N N   . ALA . . 397 ? -33.745 -39.940  1.685 1.00 105.67 0 C 1
ATOM   224 C CA  . ALA . . 397 ? -34.337 -38.853  0.912 1.00  87.30 0 C 1
ATOM   225 C C   . ALA . . 397 ? -34.426 -39.288 -0.548 1.00  99.45 0 C 1
ATOM   226 O O   . ALA . . 397 ? -33.452 -39.179 -1.299 1.00 104.25 0 C 1
ATOM   227 C CB  . ALA . . 397 ? -33.522 -37.573  1.064 1.00  77.14 0 C 1
ATOM   228 N N   . ASP . . 398 ? -35.595 -39.782 -0.945 1.00  89.16 0 C 1
ATOM   229 C CA  . ASP . . 398 ? -35.847 -40.096 -2.343 1.00  78.32 0 C 1
ATOM   230 C C   . ASP . . 398 ? -36.161 -38.819 -3.113 1.00  93.75 0 C 1
ATOM   231 O O   . ASP . . 398 ? -36.687 -37.851 -2.560 1.00 110.01 0 C 1
ATOM   232 C CB  . ASP . . 398 ? -37.001 -41.091 -2.475 1.00  71.28 0 C 1
ATOM   233 C CG  . ASP . . 398 ? -36.792 -42.341 -1.640 1.00  91.73 0 C 1
ATOM   234 O OD1 . ASP . . 398 ? -35.624 -42.679 -1.358 1.00  82.97 0 C 1
ATOM   235 O OD2 . ASP . . 398 ? -37.793 -42.987 -1.264 1.00  91.71 -1 C 1
ATOM   236 N N   . SER . . 399 ? -35.828 -38.821 -4.403 1.00  92.88 0 C 1
ATOM   237 C CA  . SER . . 399 ? -36.010 -37.636 -5.229 1.00  87.70 0 C 1
ATOM   238 C C   . SER . . 399 ? -36.204 -38.045 -6.681 1.00  89.28 0 C 1
ATOM   239 O O   . SER . . 399 ? -35.500 -38.924 -7.185 1.00 103.99 0 C 1
ATOM   240 C CB  . SER . . 399 ? -34.816 -36.682 -5.102 1.00  90.80 0 C 1
ATOM   241 O OG  . SER . . 399 ? -33.592 -37.369 -5.294 1.00  98.88 0 C 1
ATOM   242 N N   . PHE . . 400 ? -37.155 -37.397 -7.342 1.00  86.07 0 C 1
ATOM   243 C CA  . PHE . . 400 ? -37.474 -37.646 -8.747 1.00  90.37 0 C 1
ATOM   244 C C   . PHE . . 400 ? -38.361 -36.504 -9.238 1.00  92.18 0 C 1
ATOM   245 O O   . PHE . . 400 ? -38.590 -35.522 -8.521 1.00 100.32 0 C 1
ATOM   246 C CB  . PHE . . 400 ? -38.131 -39.015 -8.933 1.00  86.48 0 C 1
ATOM   247 C CG  . PHE . . 400 ? -39.347 -39.226 -8.079 1.00  84.10 0 C 1
ATOM   248 C CD1 . PHE . . 400 ? -40.613 -38.956 -8.570 1.00  97.12 0 C 1
ATOM   249 C CD2 . PHE . . 400 ? -39.223 -39.712 -6.787 1.00  85.92 0 C 1
ATOM   250 C CE1 . PHE . . 400 ? -41.732 -39.157 -7.783 1.00 100.76 0 C 1
ATOM   251 C CE2 . PHE . . 400 ? -40.338 -39.915 -5.998 1.00  92.17 0 C 1
ATOM   252 C CZ  . PHE . . 400 ? -41.594 -39.638 -6.498 1.00  92.03 0 C 1
ATOM   253 N N   . VAL . . 401 ? -38.862 -36.634 -10.465 1.00  91.37 0 C 1
ATOM   254 C CA  . VAL . . 401 ? -39.696 -35.617 -11.100 1.00  81.01 0 C 1
ATOM   255 C C   . VAL . . 401 ? -40.862 -36.312 -11.785 1.00  71.39 0 C 1
ATOM   256 O O   . VAL . . 401 ? -40.663 -37.273 -12.534 1.00  92.14 0 C 1
ATOM   257 C CB  . VAL . . 401 ? -38.903 -34.773 -12.117 1.00  81.46 0 C 1
ATOM   258 C CG1 . VAL . . 401 ? -39.833 -34.165 -13.159 1.00  76.76 0 C 1
ATOM   259 C CG2 . VAL . . 401 ? -38.132 -33.683 -11.405 1.00  87.19 0 C 1
ATOM   260 N N   . ILE . . 402 ? -42.075 -35.822 -11.540 1.00  83.96 0 C 1
ATOM   261 C CA  . ILE . . 402 ? -43.288 -36.397 -12.095 1.00  95.37 0 C 1
ATOM   262 C C   . ILE . . 402 ? -44.131 -35.286 -12.711 1.00  99.11 0 C 1
ATOM   263 O O   . ILE . . 402 ? -43.747 -34.118 -12.737 1.00  94.24 0 C 1
ATOM   264 C CB  . ILE . . 402 ? -44.111 -37.161 -11.040 1.00  96.95 0 C 1
ATOM   265 C CG1 . ILE . . 402 ? -44.310 -36.278 -9.809 1.00 105.65 0 C 1
ATOM   266 C CG2 . ILE . . 402 ? -43.451 -38.480 -10.695 1.00  99.64 0 C 1
ATOM   267 C CD1 . ILE . . 402 ? -45.215 -36.869 -8.781 1.00 102.03 0 C 1
ATOM   268 N N   . ARG . . 403 ? -45.299 -35.680 -13.201 1.00 104.11 0 C 1
ATOM   269 C CA  . ARG . . 403 ? -46.309 -34.783 -13.734 1.00 102.55 0 C 1
ATOM   270 C C   . ARG . . 403 ? -47.251 -34.345 -12.611 1.00 115.90 0 C 1
ATOM   271 O O   . ARG . . 403 ? -47.390 -35.022 -11.589 1.00 119.68 0 C 1
ATOM   272 C CB  . ARG . . 403 ? -47.075 -35.488 -14.857 1.00  91.67 0 C 1
ATOM   273 C CG  . ARG . . 403 ? -48.199 -34.706 -15.491 1.00 100.99 0 C 1
ATOM   274 C CD  . ARG . . 403 ? -49.193 -35.644 -16.142 1.00 101.03 0 C 1
ATOM   275 N NE  . ARG . . 403 ? -48.524 -36.582 -17.034 1.00 108.94 0 C 1
ATOM   276 C CZ  . ARG . . 403 ? -49.129 -37.595 -17.643 1.00 124.33 0 C 1
ATOM   277 N NH1 . ARG . . 403 ? -48.435 -38.399 -18.436 1.00 122.71 1 C 1
ATOM   278 N NH2 . ARG . . 403 ? -50.424 -37.806 -17.454 1.00 124.39 0 C 1
ATOM   279 N N   . GLY . . 404 ? -47.885 -33.185 -12.806 1.00 118.45 0 C 1
ATOM   280 C CA  . GLY . . 404 ? -48.785 -32.660 -11.789 1.00  99.14 0 C 1
ATOM   281 C C   . GLY . . 404 ? -49.907 -33.617 -11.428 1.00  99.63 0 C 1
ATOM   282 O O   . GLY . . 404 ? -50.250 -33.770 -10.253 1.00  97.88 0 C 1
ATOM   283 N N   . ASP . . 405 ? -50.497 -34.270 -12.433 1.00  89.82 0 C 1
ATOM   284 C CA  . ASP . . 405 ? -51.561 -35.235 -12.174 1.00  88.32 0 C 1
ATOM   285 C C   . ASP . . 405 ? -51.086 -36.419 -11.339 1.00 110.16 0 C 1
ATOM   286 O O   . ASP . . 405 ? -51.914 -37.103 -10.728 1.00 109.53 0 C 1
ATOM   287 C CB  . ASP . . 405 ? -52.148 -35.738 -13.495 1.00  95.24 0 C 1
ATOM   288 C CG  . ASP . . 405 ? -52.623 -34.610 -14.390 1.00 115.94 0 C 1
ATOM   289 O OD1 . ASP . . 405 ? -53.158 -33.614 -13.860 1.00 125.83 0 C 1
ATOM   290 O OD2 . ASP . . 405 ? -52.462 -34.722 -15.624 1.00 117.37 -1 C 1
ATOM   291 N N   . GLU . . 406 ? -49.779 -36.675 -11.298 1.00 116.11 0 C 1
ATOM   292 C CA  . GLU . . 406 ? -49.230 -37.823 -10.589 1.00 103.21 0 C 1
ATOM   293 C C   . GLU . . 406 ? -48.844 -37.517 -9.148 1.00  95.40 0 C 1
ATOM   294 O O   . GLU . . 406 ? -48.499 -38.446 -8.409 1.00 113.67 0 C 1
ATOM   295 C CB  . GLU . . 406 ? -47.996 -38.361 -11.326 1.00 115.40 0 C 1
ATOM   296 C CG  . GLU . . 406 ? -48.033 -38.203 -12.840 1.00 107.13 0 C 1
ATOM   297 C CD  . GLU . . 406 ? -48.712 -39.360 -13.550 1.00 117.29 0 C 1
ATOM   298 O OE1 . GLU . . 406 ? -49.604 -39.995 -12.951 1.00 131.38 0 C 1
ATOM   299 O OE2 . GLU . . 406 ? -48.344 -39.638 -14.711 1.00  94.52 -1 C 1
ATOM   300 N N   . VAL . . 407 ? -48.888 -36.248 -8.731 1.00  94.61 0 C 1
ATOM   301 C CA  . VAL . . 407 ? -48.388 -35.880 -7.409 1.00  90.34 0 C 1
ATOM   302 C C   . VAL . . 407 ? -49.229 -36.514 -6.307 1.00  94.66 0 C 1
ATOM   303 O O   . VAL . . 407 ? -48.719 -36.814 -5.221 1.00  85.68 0 C 1
ATOM   304 C CB  . VAL . . 407 ? -48.334 -34.347 -7.273 1.00  86.11 0 C 1
ATOM   305 C CG1 . VAL . . 407 ? -47.719 -33.945 -5.940 1.00  81.45 0 C 1
ATOM   306 C CG2 . VAL . . 407 ? -47.548 -33.742 -8.427 1.00 106.05 0 C 1
ATOM   307 N N   . ARG . . 408 ? -50.517 -36.745 -6.565 1.00 113.06 0 C 1
ATOM   308 C CA  . ARG . . 408 ? -51.372 -37.383 -5.571 1.00 108.58 0 C 1
ATOM   309 C C   . ARG . . 408 ? -50.988 -38.836 -5.322 1.00 107.55 0 C 1
ATOM   310 O O   . ARG . . 408 ? -51.275 -39.362 -4.242 1.00 119.08 0 C 1
ATOM   311 C CB  . ARG . . 408 ? -52.836 -37.299 -6.009 1.00 125.77 0 C 1
ATOM   312 C CG  . ARG . . 408 ? -53.154 -38.112 -7.258 1.00 124.13 0 C 1
ATOM   313 C CD  . ARG . . 408 ? -54.405 -37.610 -7.962 1.00 145.11 0 C 1
ATOM   314 N NE  . ARG . . 408 ? -55.584 -37.650 -7.102 1.00 175.28 0 C 1
ATOM   315 C CZ  . ARG . . 408 ? -56.801 -37.281 -7.490 1.00 174.85 0 C 1
ATOM   316 N NH1 . ARG . . 408 ? -56.999 -36.844 -8.726 1.00 158.92 1 C 1
ATOM   317 N NH2 . ARG . . 408 ? -57.819 -37.349 -6.644 1.00 158.95 0 C 1
ATOM   318 N N   . GLN . . 409 ? -50.339 -39.489 -6.288 1.00 104.48 0 C 1
ATOM   319 C CA  . GLN . . 409 ? -50.069 -40.919 -6.203 1.00  95.71 0 C 1
ATOM   320 C C   . GLN . . 409 ? -48.907 -41.266 -5.283 1.00  90.43 0 C 1
ATOM   321 O O   . GLN . . 409 ? -48.738 -42.444 -4.952 1.00  92.22 0 C 1
ATOM   322 C CB  . GLN . . 409 ? -49.799 -41.484 -7.599 1.00  85.67 0 C 1
ATOM   323 C CG  . GLN . . 409 ? -50.952 -41.304 -8.570 1.00  95.11 0 C 1
ATOM   324 C CD  . GLN . . 409 ? -50.769 -42.106 -9.842 1.00 104.65 0 C 1
ATOM   325 N NE2 . GLN . . 409 ? -51.329 -41.610 -10.939 1.00 113.31 0 C 1
ATOM   326 O OE1 . GLN . . 409 ? -50.134 -43.160 -9.839 1.00 107.52 0 C 1
ATOM   327 N N   . ILE . . 410 ? -48.104 -40.290 -4.863 1.00  79.42 0 C 1
ATOM   328 C CA  . ILE . . 410 ? -46.999 -40.549 -3.937 1.00  92.49 0 C 1
ATOM   329 C C   . ILE . . 410 ? -47.602 -40.448 -2.539 1.00 106.64 0 C 1
ATOM   330 O O   . ILE . . 410 ? -47.591 -39.396 -1.894 1.00 105.29 0 C 1
ATOM   331 C CB  . ILE . . 410 ? -45.818 -39.603 -4.155 1.00  83.86 0 C 1
ATOM   332 C CG1 . ILE . . 410 ? -45.063 -39.966 -5.438 1.00  81.79 0 C 1
ATOM   333 C CG2 . ILE . . 410 ? -44.821 -39.707 -3.011 1.00  87.28 0 C 1
ATOM   334 C CD1 . ILE . . 410 ? -45.762 -39.608 -6.722 1.00  98.28 0 C 1
ATOM   335 N N   . ALA . . 411 ? -48.165 -41.565 -2.083 1.00 110.99 0 C 1
ATOM   336 C CA  . ALA . . 411 ? -48.869 -41.680 -0.815 1.00  98.46 0 C 1
ATOM   337 C C   . ALA . . 411 ? -49.212 -43.144 -0.571 1.00  98.22 0 C 1
ATOM   338 O O   . ALA . . 411 ? -49.377 -43.909 -1.530 1.00 104.64 0 C 1
ATOM   339 C CB  . ALA . . 411 ? -50.137 -40.826 -0.812 1.00 117.87 0 C 1
ATOM   340 N N   . PRO . . 412 ? -49.314 -43.574  0.686 1.00  89.63 0 C 1
ATOM   341 C CA  . PRO . . 412 ? -49.693 -44.964  0.959 1.00 102.89 0 C 1
ATOM   342 C C   . PRO . . 412 ? -51.054 -45.304  0.370 1.00  95.83 0 C 1
ATOM   343 O O   . PRO . . 412 ? -51.946 -44.459  0.274 1.00  92.81 0 C 1
ATOM   344 C CB  . PRO . . 412 ? -49.717 -45.029  2.490 1.00 104.69 0 C 1
ATOM   345 C CG  . PRO . . 412 ? -48.781 -43.953  2.922 1.00  92.11 0 C 1
ATOM   346 C CD  . PRO . . 412 ? -48.914 -42.856  1.908 1.00  86.82 0 C 1
ATOM   347 N N   . GLY . . 413 ? -51.199 -46.564 -0.037 1.00 110.09 0 C 1
ATOM   348 C CA  . GLY . . 413 ? -52.461 -47.059 -0.549 1.00 104.67 0 C 1
ATOM   349 C C   . GLY . . 413 ? -52.902 -46.486 -1.875 1.00 104.05 0 C 1
ATOM   350 O O   . GLY . . 413 ? -54.013 -46.788 -2.321 1.00 100.33 0 C 1
ATOM   351 N N   . GLN . . 414 ? -52.074 -45.672 -2.524 1.00 105.99 0 C 1
ATOM   352 C CA  . GLN . . 414 ? -52.448 -45.075 -3.797 1.00 111.52 0 C 1
ATOM   353 C C   . GLN . . 414 ? -52.343 -46.091 -4.928 1.00  93.85 0 C 1
ATOM   354 O O   . GLN . . 414 ? -51.572 -47.052 -4.864 1.00  91.32 0 C 1
ATOM   355 C CB  . GLN . . 414 ? -51.571 -43.860 -4.102 1.00 109.32 0 C 1
ATOM   356 C CG  . GLN . . 414 ? -52.019 -42.578 -3.407 1.00 107.82 0 C 1
ATOM   357 C CD  . GLN . . 414 ? -53.205 -41.908 -4.088 1.00 120.34 0 C 1
ATOM   358 N NE2 . GLN . . 414 ? -53.298 -40.591 -3.944 1.00 132.59 0 C 1
ATOM   359 O OE1 . GLN . . 414 ? -54.026 -42.562 -4.732 1.00 102.38 0 C 1
ATOM   360 N N   . THR . . 415 ? -53.135 -45.864 -5.975 1.00  91.04 0 C 1
ATOM   361 C CA  . THR . . 415 ? -53.197 -46.751 -7.128 1.00  97.20 0 C 1
ATOM   362 C C   . THR . . 415 ? -53.102 -45.923 -8.399 1.00 110.88 0 C 1
ATOM   363 O O   . THR . . 415 ? -53.823 -44.932 -8.553 1.00 118.41 0 C 1
ATOM   364 C CB  . THR . . 415 ? -54.493 -47.571 -7.123 1.00  97.66 0 C 1
ATOM   365 C CG2 . THR . . 415 ? -54.760 -48.175 -8.498 1.00  91.39 0 C 1
ATOM   366 O OG1 . THR . . 415 ? -54.389 -48.623 -6.155 1.00 123.50 0 C 1
ATOM   367 N N   . GLY . . 416 ? -52.216 -46.327 -9.301 1.00 115.70 0 C 1
ATOM   368 C CA  . GLY . . 416 ? -52.059 -45.631 -10.561 1.00 118.41 0 C 1
ATOM   369 C C   . GLY . . 416 ? -50.797 -46.080 -11.263 1.00 107.41 0 C 1
ATOM   370 O O   . GLY . . 416 ? -50.044 -46.922 -10.767 1.00 102.25 0 C 1
ATOM   371 N N   . LYS . . 417 ? -50.581 -45.491 -12.443 1.00 114.61 0 C 1
ATOM   372 C CA  . LYS . . 417 ? -49.400 -45.823 -13.235 1.00  98.64 0 C 1
ATOM   373 C C   . LYS . . 417 ? -48.117 -45.537 -12.463 1.00  87.54 0 C 1
ATOM   374 O O   . LYS . . 417 ? -47.182 -46.346 -12.477 1.00  91.52 0 C 1
ATOM   375 C CB  . LYS . . 417 ? -49.416 -45.042 -14.551 1.00 102.73 0 C 1
ATOM   376 C CG  . LYS . . 417 ? -49.185 -45.882 -15.799 1.00  78.78 0 C 1
ATOM   377 C CD  . LYS . . 417 ? -50.370 -46.788 -16.104 1.00 110.46 0 C 1
ATOM   378 C CE  . LYS . . 417 ? -50.242 -47.405 -17.492 1.00 108.07 0 C 1
ATOM   379 N NZ  . LYS . . 417 ? -51.330 -48.377 -17.794 1.00 111.51 1 C 1
ATOM   380 N N   . ILE . . 418 ? -48.053 -44.392 -11.783 1.00  87.88 0 C 1
ATOM   381 C CA  . ILE . . 418 ? -46.850 -44.038 -11.036 1.00  85.75 0 C 1
ATOM   382 C C   . ILE . . 418 ? -46.739 -44.872 -9.765 1.00  84.92 0 C 1
ATOM   383 O O   . ILE . . 418 ? -45.651 -45.335 -9.403 1.00  89.18 0 C 1
ATOM   384 C CB  . ILE . . 418 ? -46.841 -42.529 -10.730 1.00  78.44 0 C 1
ATOM   385 C CG1 . ILE . . 418 ? -46.751 -41.726 -12.028 1.00  87.39 0 C 1
ATOM   386 C CG2 . ILE . . 418 ? -45.694 -42.174 -9.795 1.00  66.57 0 C 1
ATOM   387 C CD1 . ILE . . 418 ? -45.418 -41.848 -12.731 1.00  95.62 0 C 1
ATOM   388 N N   . ALA . . 419 ? -47.860 -45.089 -9.075 1.00  93.49 0 C 1
ATOM   389 C CA  . ALA . . 419 ? -47.821 -45.791 -7.797 1.00  90.58 0 C 1
ATOM   390 C C   . ALA . . 419 ? -47.617 -47.291 -7.962 1.00  93.48 0 C 1
ATOM   391 O O   . ALA . . 419 ? -47.030 -47.929 -7.082 1.00  77.71 0 C 1
ATOM   392 C CB  . ALA . . 419 ? -49.106 -45.523 -7.012 1.00 111.69 0 C 1
ATOM   393 N N   . ASP . . 420 ? -48.086 -47.872 -9.067 1.00  97.74 0 C 1
ATOM   394 C CA  . ASP . . 420 ? -47.989 -49.314 -9.256 1.00  92.45 0 C 1
ATOM   395 C C   . ASP . . 420 ? -46.756 -49.736 -10.043 1.00  89.72 0 C 1
ATOM   396 O O   . ASP . . 420 ? -46.251 -50.846 -9.835 1.00 104.23 0 C 1
ATOM   397 C CB  . ASP . . 420 ? -49.239 -49.843 -9.966 1.00  89.70 0 C 1
ATOM   398 C CG  . ASP . . 420 ? -50.479 -49.773 -9.097 1.00 106.02 0 C 1
ATOM   399 O OD1 . ASP . . 420 ? -50.339 -49.567 -7.872 1.00 101.67 0 C 1
ATOM   400 O OD2 . ASP . . 420 ? -51.594 -49.925 -9.639 1.00 108.75 -1 C 1
ATOM   401 N N   . TYR . . 421 ? -46.257 -48.884 -10.942 1.00  77.88 0 C 1
ATOM   402 C CA  . TYR . . 421 ? -45.189 -49.271 -11.854 1.00  71.18 0 C 1
ATOM   403 C C   . TYR . . 421 ? -43.875 -48.542 -11.624 1.00  81.16 0 C 1
ATOM   404 O O   . TYR . . 421 ? -42.833 -49.039 -12.062 1.00  97.75 0 C 1
ATOM   405 C CB  . TYR . . 421 ? -45.617 -49.036 -13.312 1.00  67.89 0 C 1
ATOM   406 C CG  . TYR . . 421 ? -46.729 -49.936 -13.803 1.00  66.36 0 C 1
ATOM   407 C CD1 . TYR . . 421 ? -47.146 -51.032 -13.060 1.00  68.99 0 C 1
ATOM   408 C CD2 . TYR . . 421 ? -47.357 -49.690 -15.017 1.00  73.93 0 C 1
ATOM   409 C CE1 . TYR . . 421 ? -48.161 -51.854 -13.509 1.00  87.32 0 C 1
ATOM   410 C CE2 . TYR . . 421 ? -48.371 -50.508 -15.475 1.00  73.38 0 C 1
ATOM   411 C CZ  . TYR . . 421 ? -48.769 -51.588 -14.718 1.00  76.24 0 C 1
ATOM   412 O OH  . TYR . . 421 ? -49.779 -52.406 -15.169 1.00  75.78 0 C 1
ATOM   413 N N   . ASN . . 422 ? -43.891 -47.387 -10.962 1.00  72.39 0 C 1
ATOM   414 C CA  . ASN . . 422 ? -42.705 -46.544 -10.860 1.00  79.93 0 C 1
ATOM   415 C C   . ASN . . 422 ? -42.226 -46.353 -9.431 1.00  73.74 0 C 1
ATOM   416 O O   . ASN . . 422 ? -41.024 -46.477 -9.166 1.00  81.84 0 C 1
ATOM   417 C CB  . ASN . . 422 ? -42.983 -45.177 -11.502 1.00  77.51 0 C 1
ATOM   418 C CG  . ASN . . 422 ? -43.054 -45.247 -13.013 1.00  91.36 0 C 1
ATOM   419 N ND2 . ASN . . 422 ? -44.188 -45.706 -13.531 1.00  72.87 0 C 1
ATOM   420 O OD1 . ASN . . 422 ? -42.099 -44.899 -13.709 1.00  90.87 0 C 1
ATOM   421 N N   . TYR . . 423 ? -43.128 -46.051 -8.499 1.00  90.65 0 C 1
ATOM   422 C CA  . TYR . . 423 ? -42.729 -45.735 -7.129 1.00  77.31 0 C 1
ATOM   423 C C   . TYR . . 423 ? -43.916 -46.012 -6.218 1.00  84.54 0 C 1
ATOM   424 O O   . TYR . . 423 ? -44.928 -45.308 -6.293 1.00  95.83 0 C 1
ATOM   425 C CB  . TYR . . 423 ? -42.277 -44.283 -7.028 1.00  58.37 0 C 1
ATOM   426 C CG  . TYR . . 423 ? -41.621 -43.917 -5.719 1.00  74.28 0 C 1
ATOM   427 C CD1 . TYR . . 423 ? -40.242 -43.987 -5.568 1.00  88.26 0 C 1
ATOM   428 C CD2 . TYR . . 423 ? -42.377 -43.483 -4.640 1.00  78.48 0 C 1
ATOM   429 C CE1 . TYR . . 423 ? -39.636 -43.647 -4.372 1.00  88.57 0 C 1
ATOM   430 C CE2 . TYR . . 423 ? -41.781 -43.140 -3.442 1.00  86.28 0 C 1
ATOM   431 C CZ  . TYR . . 423 ? -40.411 -43.224 -3.313 1.00  84.48 0 C 1
ATOM   432 O OH  . TYR . . 423 ? -39.817 -42.884 -2.119 1.00  78.25 0 C 1
ATOM   433 N N   . LYS . . 424 ? -43.795 -47.029 -5.368 1.00  82.56 0 C 1
ATOM   434 C CA  . LYS . . 424 ? -44.866 -47.425 -4.468 1.00  83.81 0 C 1
ATOM   435 C C   . LYS . . 424 ? -44.460 -47.161 -3.025 1.00  89.91 0 C 1
ATOM   436 O O   . LYS . . 424 ? -43.289 -47.295 -2.655 1.00  93.18 0 C 1
ATOM   437 C CB  . LYS . . 424 ? -45.226 -48.905 -4.649 1.00  84.32 0 C 1
ATOM   438 C CG  . LYS . . 424 ? -46.506 -49.322 -3.939 1.00  86.98 0 C 1
ATOM   439 C CD  . LYS . . 424 ? -47.391 -50.171 -4.841 1.00  87.16 0 C 1
ATOM   440 C CE  . LYS . . 424 ? -48.677 -50.566 -4.136 1.00 105.71 0 C 1
ATOM   441 N NZ  . LYS . . 424 ? -49.400 -49.378 -3.600 1.00 108.05 1 C 1
ATOM   442 N N   . LEU . . 425 ? -45.444 -46.782 -2.211 1.00  99.28 0 C 1
ATOM   443 C CA  . LEU . . 425 ? -45.228 -46.435 -0.820 1.00  90.16 0 C 1
ATOM   444 C C   . LEU . . 425 ? -45.930 -47.431  0.097 1.00  96.23 0 C 1
ATOM   445 O O   . LEU . . 425 ? -47.062 -47.843 -0.185 1.00  90.12 0 C 1
ATOM   446 C CB  . LEU . . 425 ? -45.740 -45.015 -0.532 1.00  79.44 0 C 1
ATOM   447 C CG  . LEU . . 425 ? -44.775 -44.066  0.179 1.00  94.57 0 C 1
ATOM   448 C CD1 . LEU . . 425 ? -43.417 -44.079 -0.495 1.00  69.75 0 C 1
ATOM   449 C CD2 . LEU . . 425 ? -45.341 -42.654  0.199 1.00 102.21 0 C 1
ATOM   450 N N   . PRO . . 426 ? -45.292 -47.837  1.193 1.00  87.18 0 C 1
ATOM   451 C CA  . PRO . . 426 ? -45.920 -48.805  2.097 1.00  89.68 0 C 1
ATOM   452 C C   . PRO . . 426 ? -47.058 -48.179  2.888 1.00 108.08 0 C 1
ATOM   453 O O   . PRO . . 426 ? -47.115 -46.966  3.105 1.00 113.82 0 C 1
ATOM   454 C CB  . PRO . . 426 ? -44.771 -49.225  3.019 1.00  96.44 0 C 1
ATOM   455 C CG  . PRO . . 426 ? -43.859 -48.043  3.027 1.00  92.61 0 C 1
ATOM   456 C CD  . PRO . . 426 ? -43.949 -47.437  1.651 1.00  88.65 0 C 1
ATOM   457 N N   . ASP . . 427 ? -47.981 -49.041  3.322 1.00 109.25 0 C 1
ATOM   458 C CA  . ASP . . 427 ? -49.143 -48.570  4.070 1.00 102.68 0 C 1
ATOM   459 C C   . ASP . . 427 ? -48.738 -47.981  5.417 1.00 102.41 0 C 1
ATOM   460 O O   . ASP . . 427 ? -49.333 -47.000  5.875 1.00 114.95 0 C 1
ATOM   461 C CB  . ASP . . 427 ? -50.144 -49.709  4.258 1.00  96.46 0 C 1
ATOM   462 C CG  . ASP . . 427 ? -50.712 -50.209  2.942 1.00 113.84 0 C 1
ATOM   463 O OD1 . ASP . . 427 ? -50.202 -49.799  1.878 1.00 119.22 0 C 1
ATOM   464 O OD2 . ASP . . 427 ? -51.668 -51.013  2.971 1.00 111.88 -1 C 1
ATOM   465 N N   . ASP . . 428 ? -47.734 -48.564  6.065 1.00  96.84 0 C 1
ATOM   466 C CA  . ASP . . 428 ? -47.226 -48.042  7.334 1.00 127.57 0 C 1
ATOM   467 C C   . ASP . . 428 ? -46.077 -47.063  7.110 1.00 117.79 0 C 1
ATOM   468 O O   . ASP . . 428 ? -45.001 -47.182  7.697 1.00 118.11 0 C 1
ATOM   469 C CB  . ASP . . 428 ? -46.798 -49.193  8.237 1.00 145.73 0 C 1
ATOM   470 C CG  . ASP . . 428 ? -45.780 -50.104  7.578 1.00 143.40 0 C 1
ATOM   471 O OD1 . ASP . . 428 ? -46.054 -50.596  6.462 1.00 124.28 0 C 1
ATOM   472 O OD2 . ASP . . 428 ? -44.705 -50.325  8.174 1.00 144.19 -1 C 1
ATOM   473 N N   . PHE . . 429 ? -46.309 -46.071  6.255 1.00  98.56 0 C 1
ATOM   474 C CA  . PHE . . 429 ? -45.259 -45.130  5.886 1.00 111.57 0 C 1
ATOM   475 C C   . PHE . . 429 ? -44.996 -44.157  7.028 1.00 103.66 0 C 1
ATOM   476 O O   . PHE . . 429 ? -45.910 -43.466  7.489 1.00 115.21 0 C 1
ATOM   477 C CB  . PHE . . 429 ? -45.647 -44.375  4.618 1.00 112.18 0 C 1
ATOM   478 C CG  . PHE . . 429 ? -44.608 -43.393  4.157 1.00 103.39 0 C 1
ATOM   479 C CD1 . PHE . . 429 ? -43.265 -43.736  4.148 1.00 104.87 0 C 1
ATOM   480 C CD2 . PHE . . 429 ? -44.972 -42.125  3.737 1.00  99.58 0 C 1
ATOM   481 C CE1 . PHE . . 429 ? -42.307 -42.834  3.726 1.00  94.63 0 C 1
ATOM   482 C CE2 . PHE . . 429 ? -44.019 -41.219  3.314 1.00 102.04 0 C 1
ATOM   483 C CZ  . PHE . . 429 ? -42.684 -41.574  3.309 1.00  91.29 0 C 1
ATOM   484 N N   . THR . . 430 ? -43.748 -44.104  7.481 1.00  99.83 0 C 1
ATOM   485 C CA  . THR . . 430 ? -43.307 -43.165  8.508 1.00 102.20 0 C 1
ATOM   486 C C   . THR . . 430 ? -42.351 -42.184  7.834 1.00 102.96 0 C 1
ATOM   487 O O   . THR . . 430 ? -41.136 -42.393  7.809 1.00 104.29 0 C 1
ATOM   488 C CB  . THR . . 430 ? -42.641 -43.890  9.677 1.00 113.10 0 C 1
ATOM   489 C CG2 . THR . . 430 ? -42.227 -42.895 10.752 1.00 109.46 0 C 1
ATOM   490 O OG1 . THR . . 430 ? -43.560 -44.833 10.243 1.00 130.39 0 C 1
ATOM   491 N N   . GLY . . 431 ? -42.909 -41.113  7.278 1.00 108.64 0 C 1
ATOM   492 C CA  . GLY . . 431 ? -42.104 -40.129  6.583 1.00 113.27 0 C 1
ATOM   493 C C   . GLY . . 431 ? -42.885 -38.932  6.086 1.00 108.39 0 C 1
ATOM   494 O O   . GLY . . 431 ? -43.870 -38.524  6.707 1.00 117.26 0 C 1
ATOM   495 N N   . CYS . . 432 ? -42.460 -38.360  4.961 1.00 114.10 0 C 1
ATOM   496 C CA  . CYS . . 432 ? -43.074 -37.142  4.458 1.00 120.36 0 C 1
ATOM   497 C C   . CYS . . 432 ? -42.877 -37.060  2.951 1.00 115.91 0 C 1
ATOM   498 O O   . CYS . . 432 ? -41.966 -37.673  2.389 1.00 113.83 0 C 1
ATOM   499 C CB  . CYS . . 432 ? -42.492 -35.905  5.151 1.00 110.81 0 C 1
ATOM   500 S SG  . CYS . . 432 ? -43.585 -34.473  5.141 1.00 187.31 0 C 1
ATOM   501 N N   . VAL . . 433 ? -43.742 -36.281  2.303 1.00 112.79 0 C 1
ATOM   502 C CA  . VAL . . 433 ? -43.756 -36.139  0.851 1.00  93.67 0 C 1
ATOM   503 C C   . VAL . . 433 ? -43.799 -34.654  0.515 1.00  99.02 0 C 1
ATOM   504 O O   . VAL . . 433 ? -44.773 -33.967  0.848 1.00 121.74 0 C 1
ATOM   505 C CB  . VAL . . 433 ? -44.949 -36.873  0.215 1.00  89.33 0 C 1
ATOM   506 C CG1 . VAL . . 433 ? -45.068 -36.517 -1.256 1.00  72.45 0 C 1
ATOM   507 C CG2 . VAL . . 433 ? -44.804 -38.376  0.397 1.00  98.85 0 C 1
ATOM   508 N N   . ILE . . 434 ? -42.754 -34.164 -0.147 1.00  91.05 0 C 1
ATOM   509 C CA  . ILE . . 434 ? -42.628 -32.759 -0.515 1.00  85.41 0 C 1
ATOM   510 C C   . ILE . . 434 ? -42.587 -32.655 -2.033 1.00  98.66 0 C 1
ATOM   511 O O   . ILE . . 434 ? -41.884 -33.425 -2.697 1.00 112.16 0 C 1
ATOM   512 C CB  . ILE . . 434 ? -41.370 -32.123  0.111 1.00  83.50 0 C 1
ATOM   513 C CG1 . ILE . . 434 ? -41.336 -32.381  1.619 1.00  86.19 0 C 1
ATOM   514 C CG2 . ILE . . 434 ? -41.326 -30.632 -0.175 1.00  93.67 0 C 1
ATOM   515 C CD1 . ILE . . 434 ? -40.018 -32.026  2.272 1.00  86.88 0 C 1
ATOM   516 N N   . ALA . . 435 ? -43.341 -31.702 -2.581 1.00 102.11 0 C 1
ATOM   517 C CA  . ALA . . 435 ? -43.427 -31.507 -4.021 1.00 106.16 0 C 1
ATOM   518 C C   . ALA . . 435 ? -43.560 -30.023 -4.327 1.00 114.08 0 C 1
ATOM   519 O O   . ALA . . 435 ? -44.305 -29.308 -3.651 1.00 124.15 0 C 1
ATOM   520 C CB  . ALA . . 435 ? -44.616 -32.271 -4.620 1.00  92.26 0 C 1
ATOM   521 N N   . TRP . . 436 ? -42.836 -29.566 -5.349 1.00 107.87 0 C 1
ATOM   522 C CA  . TRP . . 436 ? -42.914 -28.182 -5.793 1.00 104.73 0 C 1
ATOM   523 C C   . TRP . . 436 ? -42.798 -28.124 -7.309 1.00 101.07 0 C 1
ATOM   524 O O   . TRP . . 436 ? -42.096 -28.929 -7.926 1.00 109.57 0 C 1
ATOM   525 C CB  . TRP . . 436 ? -41.831 -27.314 -5.134 1.00 107.61 0 C 1
ATOM   526 C CG  . TRP . . 436 ? -40.434 -27.554 -5.628 1.00 101.90 0 C 1
ATOM   527 C CD1 . TRP . . 436 ? -39.825 -26.950 -6.690 1.00 101.04 0 C 1
ATOM   528 C CD2 . TRP . . 436 ? -39.464 -28.443 -5.062 1.00 104.89 0 C 1
ATOM   529 C CE2 . TRP . . 436 ? -38.293 -28.333 -5.838 1.00 106.33 0 C 1
ATOM   530 C CE3 . TRP . . 436 ? -39.473 -29.326 -3.977 1.00 109.99 0 C 1
ATOM   531 N NE1 . TRP . . 436 ? -38.540 -27.416 -6.826 1.00  99.30 0 C 1
ATOM   532 C CZ2 . TRP . . 436 ? -37.143 -29.072 -5.565 1.00 105.98 0 C 1
ATOM   533 C CZ3 . TRP . . 436 ? -38.329 -30.059 -3.707 1.00 100.67 0 C 1
ATOM   534 C CH2 . TRP . . 436 ? -37.181 -29.927 -4.498 1.00 100.21 0 C 1
ATOM   535 N N   . ASN . . 437 ? -43.497 -27.157 -7.901 1.00 110.33 0 C 1
ATOM   536 C CA  . ASN . . 437 ? -43.531 -27.024 -9.352 1.00 103.70 0 C 1
ATOM   537 C C   . ASN . . 437 ? -42.173 -26.586 -9.888 1.00 109.68 0 C 1
ATOM   538 O O   . ASN . . 437 ? -41.471 -25.782 -9.269 1.00 110.63 0 C 1
ATOM   539 C CB  . ASN . . 437 ? -44.611 -26.021 -9.760 1.00  99.93 0 C 1
ATOM   540 C CG  . ASN . . 437 ? -44.745 -25.883 -11.264 1.00 108.44 0 C 1
ATOM   541 N ND2 . ASN . . 437 ? -45.691 -26.615 -11.842 1.00 104.19 0 C 1
ATOM   542 O OD1 . ASN . . 437 ? -44.012 -25.124 -11.898 1.00 113.71 0 C 1
ATOM   543 N N   . SER . . 438 ? -41.802 -27.127 -11.053 1.00 116.04 0 C 1
ATOM   544 C CA  . SER . . 438 ? -40.518 -26.813 -11.667 1.00 115.72 0 C 1
ATOM   545 C C   . SER . . 438 ? -40.641 -26.639 -13.176 1.00 114.43 0 C 1
ATOM   546 O O   . SER . . 438 ? -39.716 -26.985 -13.920 1.00 122.98 0 C 1
ATOM   547 C CB  . SER . . 438 ? -39.480 -27.892 -11.356 1.00  96.13 0 C 1
ATOM   548 O OG  . SER . . 438 ? -39.902 -29.156 -11.837 1.00  99.29 0 C 1
ATOM   549 N N   . ASN . . 439 ? -41.775 -26.116 -13.648 1.00 111.18 0 C 1
ATOM   550 C CA  . ASN . . 439 ? -41.954 -25.911 -15.081 1.00 107.22 0 C 1
ATOM   551 C C   . ASN . . 439 ? -40.955 -24.912 -15.649 1.00 100.55 0 C 1
ATOM   552 O O   . ASN . . 439 ? -40.662 -24.958 -16.848 1.00 103.70 0 C 1
ATOM   553 C CB  . ASN . . 439 ? -43.382 -25.448 -15.376 1.00  93.25 0 C 1
ATOM   554 C CG  . ASN . . 439 ? -43.734 -25.550 -16.848 1.00 111.29 0 C 1
ATOM   555 N ND2 . ASN . . 439 ? -44.689 -24.738 -17.286 1.00 110.21 0 C 1
ATOM   556 O OD1 . ASN . . 439 ? -43.153 -26.349 -17.584 1.00 119.29 0 C 1
ATOM   557 N N   . ASN . . 440 ? -40.426 -24.013 -14.819 1.00 109.74 0 C 1
ATOM   558 C CA  . ASN . . 440 ? -39.429 -23.057 -15.280 1.00 118.27 0 C 1
ATOM   559 C C   . ASN . . 440 ? -38.054 -23.684 -15.467 1.00 119.02 0 C 1
ATOM   560 O O   . ASN . . 440 ? -37.200 -23.082 -16.129 1.00 127.04 0 C 1
ATOM   561 C CB  . ASN . . 440 ? -39.334 -21.885 -14.301 1.00 120.27 0 C 1
ATOM   562 C CG  . ASN . . 440 ? -39.065 -22.335 -12.877 1.00 127.44 0 C 1
ATOM   563 N ND2 . ASN . . 440 ? -40.130 -22.618 -12.134 1.00 125.50 0 C 1
ATOM   564 O OD1 . ASN . . 440 ? -37.914 -22.427 -12.449 1.00 123.53 0 C 1
ATOM   565 N N   . LEU . . 441 ? -37.818 -24.869 -14.904 1.00 114.46 0 C 1
ATOM   566 C CA  . LEU . . 441 ? -36.530 -25.544 -15.008 1.00 111.44 0 C 1
ATOM   567 C C   . LEU . . 441 ? -36.573 -26.729 -15.964 1.00 118.42 0 C 1
ATOM   568 O O   . LEU . . 441 ? -35.784 -26.792 -16.911 1.00 127.53 0 C 1
ATOM   569 C CB  . LEU . . 441 ? -36.063 -26.007 -13.619 1.00  97.76 0 C 1
ATOM   570 C CG  . LEU . . 441 ? -35.577 -24.941 -12.637 1.00 109.60 0 C 1
ATOM   571 C CD1 . LEU . . 441 ? -35.077 -25.593 -11.357 1.00  92.67 0 C 1
ATOM   572 C CD2 . LEU . . 441 ? -34.489 -24.089 -13.267 1.00 119.39 0 C 1
ATOM   573 N N   . ASP . . 442 ? -37.483 -27.675 -15.740 1.00 106.47 0 C 1
ATOM   574 C CA  . ASP . . 442 ? -37.504 -28.933 -16.488 1.00  96.87 0 C 1
ATOM   575 C C   . ASP . . 442 ? -38.473 -28.851 -17.669 1.00 102.05 0 C 1
ATOM   576 O O   . ASP . . 442 ? -39.436 -29.610 -17.779 1.00  97.53 0 C 1
ATOM   577 C CB  . ASP . . 442 ? -37.863 -30.086 -15.557 1.00  92.54 0 C 1
ATOM   578 C CG  . ASP . . 442 ? -36.951 -30.167 -14.348 1.00 101.72 0 C 1
ATOM   579 O OD1 . ASP . . 442 ? -35.736 -29.919 -14.499 1.00 106.95 0 C 1
ATOM   580 O OD2 . ASP . . 442 ? -37.449 -30.478 -13.245 1.00  99.76 -1 C 1
ATOM   581 N N   . SER . . 443 ? -38.200 -27.908 -18.570 1.00 111.62 0 C 1
ATOM   582 C CA  . SER . . 443 ? -39.080 -27.709 -19.719 1.00 114.26 0 C 1
ATOM   583 C C   . SER . . 443 ? -38.304 -27.027 -20.837 1.00 114.53 0 C 1
ATOM   584 O O   . SER . . 443 ? -37.960 -25.847 -20.719 1.00 120.27 0 C 1
ATOM   585 C CB  . SER . . 443 ? -40.301 -26.890 -19.323 1.00 104.28 0 C 1
ATOM   586 O OG  . SER . . 443 ? -41.357 -27.074 -20.245 1.00 115.71 0 C 1
ATOM   587 N N   . LYS . . 444 ? -38.034 -27.763 -21.912 1.00 120.71 0 C 1
ATOM   588 C CA  . LYS . . 444 ? -37.545 -27.140 -23.131 1.00 121.16 0 C 1
ATOM   589 C C   . LYS . . 444 ? -38.688 -26.423 -23.842 1.00 113.12 0 C 1
ATOM   590 O O   . LYS . . 444 ? -39.868 -26.708 -23.620 1.00  95.93 0 C 1
ATOM   591 C CB  . LYS . . 444 ? -36.925 -28.179 -24.064 1.00 125.62 0 C 1
ATOM   592 C CG  . LYS . . 444 ? -35.616 -28.771 -23.582 1.00 121.90 0 C 1
ATOM   593 C CD  . LYS . . 444 ? -35.059 -29.706 -24.641 1.00 134.36 0 C 1
ATOM   594 C CE  . LYS . . 444 ? -33.737 -30.324 -24.224 1.00 138.13 0 C 1
ATOM   595 N NZ  . LYS . . 444 ? -33.182 -31.178 -25.312 1.00  77.04 1 C 1
ATOM   596 N N   . VAL . . 445 ? -38.322 -25.481 -24.715 1.00 122.39 0 C 1
ATOM   597 C CA  . VAL . . 445 ? -39.331 -24.706 -25.434 1.00 123.09 0 C 1
ATOM   598 C C   . VAL . . 445 ? -40.167 -25.617 -26.328 1.00 125.14 0 C 1
ATOM   599 O O   . VAL . . 445 ? -41.400 -25.531 -26.353 1.00 132.14 0 C 1
ATOM   600 C CB  . VAL . . 445 ? -38.671 -23.567 -26.233 1.00 130.31 0 C 1
ATOM   601 C CG1 . VAL . . 445 ? -37.462 -24.076 -27.009 1.00 130.06 0 C 1
ATOM   602 C CG2 . VAL . . 445 ? -39.683 -22.923 -27.170 1.00 109.42 0 C 1
ATOM   603 N N   . GLY . . 446 ? -39.510 -26.507 -27.069 1.00 114.49 0 C 1
ATOM   604 C CA  . GLY . . 446 ? -40.208 -27.472 -27.891 1.00 108.19 0 C 1
ATOM   605 C C   . GLY . . 446 ? -40.636 -28.731 -27.178 1.00 109.21 0 C 1
ATOM   606 O O   . GLY . . 446 ? -41.281 -29.592 -27.783 1.00  90.22 0 C 1
ATOM   607 N N   . GLY . . 447 ? -40.293 -28.866 -25.899 1.00 115.05 0 C 1
ATOM   608 C CA  . GLY . . 447 ? -40.642 -30.045 -25.135 1.00 112.79 0 C 1
ATOM   609 C C   . GLY . . 447 ? -39.431 -30.795 -24.621 1.00 107.55 0 C 1
ATOM   610 O O   . GLY . . 447 ? -38.592 -31.243 -25.407 1.00 114.91 0 C 1
ATOM   611 N N   . ASN . . 448 ? -39.326 -30.935 -23.301 1.00 103.65 0 C 1
ATOM   612 C CA  . ASN . . 448 ? -38.230 -31.677 -22.679 1.00  92.43 0 C 1
ATOM   613 C C   . ASN . . 448 ? -38.684 -33.119 -22.496 1.00  92.32 0 C 1
ATOM   614 O O   . ASN . . 448 ? -39.430 -33.436 -21.567 1.00  98.81 0 C 1
ATOM   615 C CB  . ASN . . 448 ? -37.828 -31.046 -21.351 1.00 104.68 0 C 1
ATOM   616 C CG  . ASN . . 448 ? -36.673 -31.773 -20.689 1.00 107.25 0 C 1
ATOM   617 N ND2 . ASN . . 448 ? -36.577 -31.655 -19.370 1.00 101.49 0 C 1
ATOM   618 O OD1 . ASN . . 448 ? -35.876 -32.432 -21.357 1.00 112.57 0 C 1
ATOM   619 N N   . TYR . . 449 ? -38.229 -33.997 -23.386 1.00  99.30 0 C 1
ATOM   620 C CA  . TYR . . 449 ? -38.611 -35.401 -23.366 1.00  87.19 0 C 1
ATOM   621 C C   . TYR . . 449 ? -37.617 -36.275 -22.611 1.00  85.51 0 C 1
ATOM   622 O O   . TYR . . 449 ? -37.683 -37.504 -22.720 1.00  81.09 0 C 1
ATOM   623 C CB  . TYR . . 449 ? -38.777 -35.918 -24.797 1.00  74.38 0 C 1
ATOM   624 C CG  . TYR . . 449 ? -39.954 -35.318 -25.531 1.00  81.40 0 C 1
ATOM   625 C CD1 . TYR . . 449 ? -39.858 -34.073 -26.140 1.00  81.55 0 C 1
ATOM   626 C CD2 . TYR . . 449 ? -41.164 -35.995 -25.611 1.00  72.05 0 C 1
ATOM   627 C CE1 . TYR . . 449 ? -40.932 -33.521 -26.810 1.00  83.07 0 C 1
ATOM   628 C CE2 . TYR . . 449 ? -42.244 -35.451 -26.278 1.00  67.27 0 C 1
ATOM   629 C CZ  . TYR . . 449 ? -42.122 -34.215 -26.876 1.00  77.27 0 C 1
ATOM   630 O OH  . TYR . . 449 ? -43.195 -33.669 -27.542 1.00  74.96 0 C 1
ATOM   631 N N   . ASN . . 450 ? -36.706 -35.674 -21.845 1.00  85.72 0 C 1
ATOM   632 C CA  . ASN . . 450 ? -35.681 -36.432 -21.140 1.00  77.87 0 C 1
ATOM   633 C C   . ASN . . 450 ? -36.190 -37.094 -19.866 1.00  87.53 0 C 1
ATOM   634 O O   . ASN . . 450 ? -35.490 -37.951 -19.315 1.00  99.49 0 C 1
ATOM   635 C CB  . ASN . . 450 ? -34.495 -35.522 -20.809 1.00  73.45 0 C 1
ATOM   636 C CG  . ASN . . 450 ? -33.781 -35.021 -22.050 1.00  88.98 0 C 1
ATOM   637 N ND2 . ASN . . 450 ? -34.300 -33.950 -22.642 1.00 110.03 0 C 1
ATOM   638 O OD1 . ASN . . 450 ? -32.774 -35.589 -22.471 1.00 111.56 0 C 1
ATOM   639 N N   . TYR . . 451 ? -37.374 -36.724 -19.382 1.00  92.86 0 C 1
ATOM   640 C CA  . TYR . . 451 ? -37.953 -37.343 -18.197 1.00  74.11 0 C 1
ATOM   641 C C   . TYR . . 451 ? -38.881 -38.474 -18.618 1.00  76.57 0 C 1
ATOM   642 O O   . TYR . . 451 ? -39.782 -38.274 -19.439 1.00  83.11 0 C 1
ATOM   643 C CB  . TYR . . 451 ? -38.711 -36.315 -17.358 1.00  73.02 0 C 1
ATOM   644 C CG  . TYR . . 451 ? -37.811 -35.397 -16.564 1.00  77.03 0 C 1
ATOM   645 C CD1 . TYR . . 451 ? -37.275 -35.801 -15.349 1.00  80.97 0 C 1
ATOM   646 C CD2 . TYR . . 451 ? -37.496 -34.127 -17.030 1.00  83.68 0 C 1
ATOM   647 C CE1 . TYR . . 451 ? -36.450 -34.967 -14.620 1.00  81.64 0 C 1
ATOM   648 C CE2 . TYR . . 451 ? -36.671 -33.287 -16.307 1.00  71.76 0 C 1
ATOM   649 C CZ  . TYR . . 451 ? -36.153 -33.711 -15.103 1.00  74.05 0 C 1
ATOM   650 O OH  . TYR . . 451 ? -35.332 -32.878 -14.380 1.00  91.11 0 C 1
ATOM   651 N N   . LEU . . 452 ? -38.660 -39.657 -18.053 1.00  79.22 0 C 1
ATOM   652 C CA  . LEU . . 452 ? -39.371 -40.860 -18.454 1.00  77.60 0 C 1
ATOM   653 C C   . LEU . . 452 ? -40.141 -41.448 -17.278 1.00  87.33 0 C 1
ATOM   654 O O   . LEU . . 452 ? -39.937 -41.081 -16.117 1.00  94.25 0 C 1
ATOM   655 C CB  . LEU . . 452 ? -38.402 -41.909 -19.017 1.00  83.41 0 C 1
ATOM   656 C CG  . LEU . . 452 ? -37.371 -41.432 -20.041 1.00  85.23 0 C 1
ATOM   657 C CD1 . LEU . . 452 ? -36.403 -42.557 -20.372 1.00  85.11 0 C 1
ATOM   658 C CD2 . LEU . . 452 ? -38.053 -40.918 -21.299 1.00  87.03 0 C 1
ATOM   659 N N   . TYR . . 453 ? -41.039 -42.377 -17.602 1.00  74.01 0 C 1
ATOM   660 C CA  . TYR . . 453 ? -41.783 -43.121 -16.597 1.00  78.29 0 C 1
ATOM   661 C C   . TYR . . 453 ? -42.213 -44.448 -17.203 1.00  80.97 0 C 1
ATOM   662 O O   . TYR . . 453 ? -42.481 -44.539 -18.404 1.00  79.05 0 C 1
ATOM   663 C CB  . TYR . . 453 ? -43.004 -42.342 -16.090 1.00  90.12 0 C 1
ATOM   664 C CG  . TYR . . 453 ? -44.121 -42.207 -17.102 1.00  95.00 0 C 1
ATOM   665 C CD1 . TYR . . 453 ? -44.057 -41.262 -18.117 1.00  97.85 0 C 1
ATOM   666 C CD2 . TYR . . 453 ? -45.245 -43.023 -17.038 1.00  82.67 0 C 1
ATOM   667 C CE1 . TYR . . 453 ? -45.078 -41.135 -19.042 1.00 101.47 0 C 1
ATOM   668 C CE2 . TYR . . 453 ? -46.269 -42.905 -17.959 1.00  86.98 0 C 1
ATOM   669 C CZ  . TYR . . 453 ? -46.180 -41.960 -18.959 1.00  97.56 0 C 1
ATOM   670 O OH  . TYR . . 453 ? -47.196 -41.837 -19.879 1.00 101.88 0 C 1
ATOM   671 N N   . ARG . . 454 ? -42.274 -45.472 -16.359 1.00  80.12 0 C 1
ATOM   672 C CA  . ARG . . 454 ? -42.658 -46.807 -16.799 1.00  80.48 0 C 1
ATOM   673 C C   . ARG . . 454 ? -44.176 -46.899 -16.894 1.00  80.37 0 C 1
ATOM   674 O O   . ARG . . 454 ? -44.875 -46.721 -15.891 1.00  86.28 0 C 1
ATOM   675 C CB  . ARG . . 454 ? -42.113 -47.853 -15.831 1.00  91.45 0 C 1
ATOM   676 C CG  . ARG . . 454 ? -42.670 -49.250 -16.036 1.00  91.47 0 C 1
ATOM   677 C CD  . ARG . . 454 ? -41.978 -50.241 -15.117 1.00  89.01 0 C 1
ATOM   678 N NE  . ARG . . 454 ? -40.530 -50.062 -15.142 1.00  88.70 0 C 1
ATOM   679 C CZ  . ARG . . 454 ? -39.735 -50.532 -16.098 1.00  91.40 0 C 1
ATOM   680 N NH1 . ARG . . 454 ? -40.246 -51.218 -17.113 1.00  73.53 1 C 1
ATOM   681 N NH2 . ARG . . 454 ? -38.428 -50.318 -16.039 1.00  87.31 0 C 1
ATOM   682 N N   . LEU . . 455 ? -44.689 -47.176 -18.093 1.00  73.12 0 C 1
ATOM   683 C CA  . LEU . . 455 ? -46.124 -47.343 -18.273 1.00  87.99 0 C 1
ATOM   684 C C   . LEU . . 455 ? -46.530 -48.803 -18.427 1.00  93.93 0 C 1
ATOM   685 O O   . LEU . . 455 ? -47.724 -49.109 -18.344 1.00 100.88 0 C 1
ATOM   686 C CB  . LEU . . 455 ? -46.620 -46.529 -19.484 1.00  93.35 0 C 1
ATOM   687 C CG  . LEU . . 455 ? -46.530 -47.008 -20.943 1.00 110.92 0 C 1
ATOM   688 C CD1 . LEU . . 455 ? -47.699 -47.909 -21.299 1.00 109.51 0 C 1
ATOM   689 C CD2 . LEU . . 455 ? -46.484 -45.843 -21.910 1.00 104.91 0 C 1
ATOM   690 N N   . PHE . . 456 ? -45.576 -49.706 -18.643 1.00  99.16 0 C 1
ATOM   691 C CA  . PHE . . 456 ? -45.871 -51.117 -18.851 1.00  97.33 0 C 1
ATOM   692 C C   . PHE . . 456 ? -45.090 -51.966 -17.860 1.00  90.91 0 C 1
ATOM   693 O O   . PHE . . 456 ? -43.874 -51.803 -17.715 1.00  78.60 0 C 1
ATOM   694 C CB  . PHE . . 456 ? -45.544 -51.544 -20.284 1.00  94.28 0 C 1
ATOM   695 C CG  . PHE . . 456 ? -46.646 -51.266 -21.261 1.00 101.36 0 C 1
ATOM   696 C CD1 . PHE . . 456 ? -47.970 -51.457 -20.903 1.00  98.82 0 C 1
ATOM   697 C CD2 . PHE . . 456 ? -46.360 -50.822 -22.541 1.00 107.27 0 C 1
ATOM   698 C CE1 . PHE . . 456 ? -48.989 -51.205 -21.801 1.00 108.83 0 C 1
ATOM   699 C CE2 . PHE . . 456 ? -47.376 -50.567 -23.442 1.00  98.53 0 C 1
ATOM   700 C CZ  . PHE . . 456 ? -48.691 -50.760 -23.073 1.00 106.17 0 C 1
ATOM   701 N N   . ARG . . 457 ? -45.797 -52.872 -17.187 1.00  79.81 0 C 1
ATOM   702 C CA  . ARG . . 457 ? -45.213 -53.841 -16.270 1.00  86.47 0 C 1
ATOM   703 C C   . ARG . . 457 ? -46.290 -54.853 -15.909 1.00  94.51 0 C 1
ATOM   704 O O   . ARG . . 457 ? -47.459 -54.487 -15.763 1.00 104.77 0 C 1
ATOM   705 C CB  . ARG . . 457 ? -44.661 -53.161 -15.009 1.00  81.67 0 C 1
ATOM   706 C CG  . ARG . . 457 ? -43.857 -54.083 -14.112 1.00  89.26 0 C 1
ATOM   707 C CD  . ARG . . 457 ? -43.338 -53.358 -12.883 1.00  85.26 0 C 1
ATOM   708 N NE  . ARG . . 457 ? -43.012 -54.295 -11.811 1.00  96.76 0 C 1
ATOM   709 C CZ  . ARG . . 457 ? -41.803 -54.808 -11.612 1.00  93.51 0 C 1
ATOM   710 N NH1 . ARG . . 457 ? -41.593 -55.656 -10.613 1.00  99.37 1 C 1
ATOM   711 N NH2 . ARG . . 457 ? -40.803 -54.471 -12.413 1.00  82.98 0 C 1
ATOM   712 N N   . LYS . . 458 ? -45.897 -56.117 -15.774 1.00  83.59 0 C 1
ATOM   713 C CA  . LYS . . 458 ? -46.855 -57.198 -15.580 1.00 100.39 0 C 1
ATOM   714 C C   . LYS . . 458 ? -47.144 -57.495 -14.113 1.00 100.93 0 C 1
ATOM   715 O O   . LYS . . 458 ? -47.971 -58.367 -13.826 1.00 111.47 0 C 1
ATOM   716 C CB  . LYS . . 458 ? -46.364 -58.472 -16.276 1.00 108.45 0 C 1
ATOM   717 C CG  . LYS . . 458 ? -45.304 -59.244 -15.508 1.00 138.16 0 C 1
ATOM   718 C CD  . LYS . . 458 ? -45.077 -60.614 -16.127 1.00 147.07 0 C 1
ATOM   719 C CE  . LYS . . 458 ? -44.313 -61.533 -15.189 1.00 148.34 0 C 1
ATOM   720 N NZ  . LYS . . 458 ? -44.227 -62.919 -15.729 1.00 131.31 1 C 1
ATOM   721 N N   . SER . . 459 ? -46.498 -56.797 -13.182 1.00  93.03 0 C 1
ATOM   722 C CA  . SER . . 459 ? -46.762 -56.987 -11.763 1.00  91.19 0 C 1
ATOM   723 C C   . SER . . 459 ? -46.496 -55.678 -11.037 1.00  96.00 0 C 1
ATOM   724 O O   . SER . . 459 ? -45.507 -54.996 -11.319 1.00  88.86 0 C 1
ATOM   725 C CB  . SER . . 459 ? -45.902 -58.109 -11.171 1.00  91.11 0 C 1
ATOM   726 O OG  . SER . . 459 ? -44.535 -57.737 -11.126 1.00 114.09 0 C 1
ATOM   727 N N   . ASN . . 460 ? -47.383 -55.333 -10.107 1.00  96.47 0 C 1
ATOM   728 C CA  . ASN . . 460 ? -47.249 -54.081 -9.375 1.00  94.10 0 C 1
ATOM   729 C C   . ASN . . 460 ? -45.974 -54.081 -8.539 1.00  87.06 0 C 1
ATOM   730 O O   . ASN . . 460 ? -45.538 -55.115 -8.026 1.00  97.65 0 C 1
ATOM   731 C CB  . ASN . . 460 ? -48.467 -53.856 -8.480 1.00  92.78 0 C 1
ATOM   732 C CG  . ASN . . 460 ? -49.775 -53.956 -9.242 1.00 106.63 0 C 1
ATOM   733 N ND2 . ASN . . 460 ? -50.343 -55.156 -9.291 1.00 109.20 0 C 1
ATOM   734 O OD1 . ASN . . 460 ? -50.269 -52.966 -9.781 1.00 108.26 0 C 1
ATOM   735 N N   . LEU . . 461 ? -45.373 -52.901 -8.408 1.00  85.96 0 C 1
ATOM   736 C CA  . LEU . . 461 ? -44.142 -52.769 -7.642 1.00  83.87 0 C 1
ATOM   737 C C   . LEU . . 461 ? -44.389 -53.020 -6.160 1.00  87.92 0 C 1
ATOM   738 O O   . LEU . . 461 ? -45.432 -52.654 -5.613 1.00 107.20 0 C 1
ATOM   739 C CB  . LEU . . 461 ? -43.538 -51.377 -7.828 1.00  72.03 0 C 1
ATOM   740 C CG  . LEU . . 461 ? -42.738 -51.089 -9.098 1.00  77.95 0 C 1
ATOM   741 C CD1 . LEU . . 461 ? -41.984 -49.779 -8.952 1.00  77.80 0 C 1
ATOM   742 C CD2 . LEU . . 461 ? -41.772 -52.220 -9.380 1.00  98.20 0 C 1
ATOM   743 N N   . LYS . . 462 ? -43.420 -53.654 -5.516 1.00  88.47 0 C 1
ATOM   744 C CA  . LYS . . 462 ? -43.405 -53.740 -4.069 1.00 103.41 0 C 1
ATOM   745 C C   . LYS . . 462 ? -42.944 -52.406 -3.491 1.00  99.26 0 C 1
ATOM   746 O O   . LYS . . 462 ? -42.296 -51.616 -4.182 1.00  88.26 0 C 1
ATOM   747 C CB  . LYS . . 462 ? -42.494 -54.883 -3.627 1.00 102.91 0 C 1
ATOM   748 C CG  . LYS . . 462 ? -42.732 -56.169 -4.409 1.00 104.72 0 C 1
ATOM   749 C CD  . LYS . . 462 ? -41.903 -57.329 -3.886 1.00 109.46 0 C 1
ATOM   750 C CE  . LYS . . 462 ? -42.090 -58.561 -4.760 1.00 130.33 0 C 1
ATOM   751 N NZ  . LYS . . 462 ? -41.427 -59.767 -4.192 1.00 130.49 1 C 1
ATOM   752 N N   . PRO . . 463 ? -43.295 -52.108 -2.240 1.00  97.88 0 C 1
ATOM   753 C CA  . PRO . . 463 ? -42.919 -50.808 -1.668 1.00  87.59 0 C 1
ATOM   754 C C   . PRO . . 463 ? -41.410 -50.597 -1.683 1.00  88.09 0 C 1
ATOM   755 O O   . PRO . . 463 ? -40.633 -51.507 -1.388 1.00  89.69 0 C 1
ATOM   756 C CB  . PRO . . 463 ? -43.470 -50.872 -0.237 1.00  88.83 0 C 1
ATOM   757 C CG  . PRO . . 463 ? -43.764 -52.321  0.014 1.00 103.81 0 C 1
ATOM   758 C CD  . PRO . . 463 ? -44.130 -52.891 -1.314 1.00 100.80 0 C 1
ATOM   759 N N   . PHE . . 464 ? -41.008 -49.380 -2.057 1.00  84.40 0 C 1
ATOM   760 C CA  . PHE . . 464 ? -39.610 -48.955 -2.135 1.00  84.53 0 C 1
ATOM   761 C C   . PHE . . 464 ? -38.815 -49.724 -3.188 1.00  93.72 0 C 1
ATOM   762 O O   . PHE . . 464 ? -37.588 -49.831 -3.084 1.00  90.62 0 C 1
ATOM   763 C CB  . PHE . . 464 ? -38.914 -49.061 -0.772 1.00  92.08 0 C 1
ATOM   764 C CG  . PHE . . 464 ? -39.207 -47.913  0.150 1.00 104.64 0 C 1
ATOM   765 C CD1 . PHE . . 464 ? -39.554 -46.672 -0.356 1.00 107.16 0 C 1
ATOM   766 C CD2 . PHE . . 464 ? -39.139 -48.078  1.523 1.00  98.39 0 C 1
ATOM   767 C CE1 . PHE . . 464 ? -39.826 -45.615  0.491 1.00 103.17 0 C 1
ATOM   768 C CE2 . PHE . . 464 ? -39.410 -47.026  2.373 1.00  99.52 0 C 1
ATOM   769 C CZ  . PHE . . 464 ? -39.754 -45.794  1.857 1.00 103.96 0 C 1
ATOM   770 N N   . GLU . . 465 ? -39.481 -50.254 -4.209 1.00  85.49 0 C 1
ATOM   771 C CA  . GLU . . 465 ? -38.804 -50.977 -5.275 1.00  86.90 0 C 1
ATOM   772 C C   . GLU . . 465 ? -38.366 -50.016 -6.375 1.00  90.86 0 C 1
ATOM   773 O O   . GLU . . 465 ? -38.962 -48.955 -6.576 1.00  97.59 0 C 1
ATOM   774 C CB  . GLU . . 465 ? -39.711 -52.062 -5.858 1.00  95.90 0 C 1
ATOM   775 C CG  . GLU . . 465 ? -38.979 -53.175 -6.592 1.00  78.77 0 C 1
ATOM   776 C CD  . GLU . . 465 ? -39.909 -54.291 -7.029 1.00  88.76 0 C 1
ATOM   777 O OE1 . GLU . . 465 ? -41.128 -54.181 -6.781 1.00  98.80 0 C 1
ATOM   778 O OE2 . GLU . . 465 ? -39.423 -55.280 -7.620 1.00 102.36 -1 C 1
ATOM   779 N N   . ARG . . 466 ? -37.312 -50.405 -7.092 1.00  82.24 0 C 1
ATOM   780 C CA  . ARG . . 466 ? -36.734 -49.581 -8.148 1.00  83.42 0 C 1
ATOM   781 C C   . ARG . . 466 ? -36.431 -50.469 -9.343 1.00  85.89 0 C 1
ATOM   782 O O   . ARG . . 466 ? -35.583 -51.362 -9.254 1.00  92.81 0 C 1
ATOM   783 C CB  . ARG . . 466 ? -35.467 -48.874 -7.657 1.00  80.36 0 C 1
ATOM   784 C CG  . ARG . . 466 ? -34.858 -47.900 -8.647 1.00  72.28 0 C 1
ATOM   785 C CD  . ARG . . 466 ? -33.680 -47.173 -8.019 1.00  82.22 0 C 1
ATOM   786 N NE  . ARG . . 466 ? -33.065 -46.220 -8.936 1.00  87.81 0 C 1
ATOM   787 C CZ  . ARG . . 466 ? -32.095 -46.528 -9.789 1.00  87.50 0 C 1
ATOM   788 N NH1 . ARG . . 466 ? -31.627 -47.768 -9.843 1.00  79.04 1 C 1
ATOM   789 N NH2 . ARG . . 466 ? -31.591 -45.597 -10.588 1.00  85.40 0 C 1
ATOM   790 N N   . ASP . . 467 ? -37.118 -50.225 -10.456 1.00  90.51 0 C 1
ATOM   791 C CA  . ASP . . 467 ? -37.032 -51.072 -11.639 1.00  83.51 0 C 1
ATOM   792 C C   . ASP . . 467 ? -36.405 -50.286 -12.783 1.00  77.26 0 C 1
ATOM   793 O O   . ASP . . 467 ? -36.890 -49.207 -13.139 1.00  98.36 0 C 1
ATOM   794 C CB  . ASP . . 467 ? -38.414 -51.588 -12.038 1.00  86.94 0 C 1
ATOM   795 C CG  . ASP . . 467 ? -38.345 -52.705 -13.058 1.00  87.61 0 C 1
ATOM   796 O OD1 . ASP . . 467 ? -38.484 -53.882 -12.664 1.00 103.13 0 C 1
ATOM   797 O OD2 . ASP . . 467 ? -38.153 -52.408 -14.255 1.00  97.58 -1 C 1
ATOM   798 N N   . ILE . . 468 ? -35.331 -50.829 -13.353 1.00  68.50 0 C 1
ATOM   799 C CA  . ILE . . 468 ? -34.668 -50.252 -14.515 1.00  85.86 0 C 1
ATOM   800 C C   . ILE . . 468 ? -34.774 -51.171 -15.727 1.00  82.87 0 C 1
ATOM   801 O O   . ILE . . 468 ? -34.132 -50.921 -16.755 1.00  74.84 0 C 1
ATOM   802 C CB  . ILE . . 468 ? -33.197 -49.914 -14.205 1.00  68.60 0 C 1
ATOM   803 C CG1 . ILE . . 468 ? -33.054 -49.413 -12.769 1.00  65.86 0 C 1
ATOM   804 C CG2 . ILE . . 468 ? -32.669 -48.837 -15.149 1.00  88.41 0 C 1
ATOM   805 C CD1 . ILE . . 468 ? -33.688 -48.060 -12.523 1.00  90.17 0 C 1
ATOM   806 N N   . SER . . 469 ? -35.576 -52.231 -15.633 1.00  81.39 0 C 1
ATOM   807 C CA  . SER . . 469 ? -35.661 -53.221 -16.700 1.00  83.12 0 C 1
ATOM   808 C C   . SER . . 469 ? -36.147 -52.585 -17.995 1.00  76.76 0 C 1
ATOM   809 O O   . SER . . 469 ? -37.216 -51.969 -18.037 1.00  86.24 0 C 1
ATOM   810 C CB  . SER . . 469 ? -36.592 -54.360 -16.288 1.00  91.14 0 C 1
ATOM   811 O OG  . SER . . 469 ? -36.671 -55.345 -17.303 1.00  88.14 0 C 1
ATOM   812 N N   . THR . . 470 ? -35.349 -52.732 -19.048 1.00  91.18 0 C 1
ATOM   813 C CA  . THR . . 470 ? -35.705 -52.280 -20.384 1.00  69.52 0 C 1
ATOM   814 C C   . THR . . 470 ? -36.320 -53.393 -21.222 1.00  66.64 0 C 1
ATOM   815 O O   . THR . . 470 ? -36.585 -53.187 -22.410 1.00  73.69 0 C 1
ATOM   816 C CB  . THR . . 470 ? -34.465 -51.714 -21.087 1.00  73.09 0 C 1
ATOM   817 C CG2 . THR . . 470 ? -34.858 -50.695 -22.134 1.00  74.47 0 C 1
ATOM   818 O OG1 . THR . . 470 ? -33.628 -51.064 -20.124 1.00  95.09 0 C 1
ATOM   819 N N   . GLU . . 471 ? -36.547 -54.566 -20.629 1.00  82.02 0 C 1
ATOM   820 C CA  . GLU . . 471 ? -37.107 -55.697 -21.358 1.00  89.47 0 C 1
ATOM   821 C C   . GLU . . 471 ? -38.439 -55.320 -21.992 1.00  86.34 0 C 1
ATOM   822 O O   . GLU . . 471 ? -39.293 -54.696 -21.353 1.00  85.30 0 C 1
ATOM   823 C CB  . GLU . . 471 ? -37.283 -56.890 -20.417 1.00 116.20 0 C 1
ATOM   824 C CG  . GLU . . 471 ? -37.899 -58.117 -21.072 1.00 134.63 0 C 1
ATOM   825 C CD  . GLU . . 471 ? -38.275 -59.188 -20.066 1.00 143.58 0 C 1
ATOM   826 O OE1 . GLU . . 471 ? -37.887 -59.060 -18.886 1.00 141.87 0 C 1
ATOM   827 O OE2 . GLU . . 471 ? -38.961 -60.157 -20.456 1.00 135.05 -1 C 1
ATOM   828 N N   . ILE . . 472 ? -38.611 -55.699 -23.258 1.00  85.72 0 C 1
ATOM   829 C CA  . ILE . . 472 ? -39.793 -55.301 -24.011 1.00  79.78 0 C 1
ATOM   830 C C   . ILE . . 472 ? -41.026 -55.976 -23.428 1.00  83.62 0 C 1
ATOM   831 O O   . ILE . . 472 ? -41.068 -57.202 -23.263 1.00  91.94 0 C 1
ATOM   832 C CB  . ILE . . 472 ? -39.615 -55.632 -25.500 1.00  70.64 0 C 1
ATOM   833 C CG1 . ILE . . 472 ? -38.713 -54.585 -26.156 1.00  76.64 0 C 1
ATOM   834 C CG2 . ILE . . 472 ? -40.963 -55.705 -26.200 1.00  95.65 0 C 1
ATOM   835 C CD1 . ILE . . 472 ? -38.451 -54.828 -27.617 1.00  97.20 0 C 1
ATOM   836 N N   . TYR . . 473 ? -42.036 -55.171 -23.107 1.00  94.07 0 C 1
ATOM   837 C CA  . TYR . . 473 ? -43.262 -55.687 -22.514 1.00  97.86 0 C 1
ATOM   838 C C   . TYR . . 473 ? -44.057 -56.475 -23.546 1.00  88.66 0 C 1
ATOM   839 O O   . TYR . . 473 ? -44.227 -56.034 -24.687 1.00  96.24 0 C 1
ATOM   840 C CB  . TYR . . 473 ? -44.099 -54.535 -21.959 1.00  90.34 0 C 1
ATOM   841 C CG  . TYR . . 473 ? -45.368 -54.960 -21.258 1.00  78.00 0 C 1
ATOM   842 C CD1 . TYR . . 473 ? -45.348 -55.374 -19.933 1.00  86.34 0 C 1
ATOM   843 C CD2 . TYR . . 473 ? -46.590 -54.934 -21.917 1.00  86.00 0 C 1
ATOM   844 C CE1 . TYR . . 473 ? -46.508 -55.759 -19.287 1.00  95.54 0 C 1
ATOM   845 C CE2 . TYR . . 473 ? -47.755 -55.316 -21.280 1.00  97.86 0 C 1
ATOM   846 C CZ  . TYR . . 473 ? -47.708 -55.727 -19.965 1.00  93.78 0 C 1
ATOM   847 O OH  . TYR . . 473 ? -48.866 -56.108 -19.326 1.00 100.98 0 C 1
ATOM   848 N N   . GLN . . 474 ? -44.545 -57.645 -23.142 1.00  93.96 0 C 1
ATOM   849 C CA  . GLN . . 474 ? -45.306 -58.532 -24.018 1.00 106.41 0 C 1
ATOM   850 C C   . GLN . . 474 ? -46.783 -58.377 -23.677 1.00 107.61 0 C 1
ATOM   851 O O   . GLN . . 474 ? -47.261 -58.913 -22.674 1.00  94.36 0 C 1
ATOM   852 C CB  . GLN . . 474 ? -44.839 -59.975 -23.861 1.00 112.19 0 C 1
ATOM   853 C CG  . GLN . . 474 ? -45.653 -60.988 -24.648 1.00 100.62 0 C 1
ATOM   854 C CD  . GLN . . 474 ? -45.125 -62.401 -24.493 1.00 110.06 0 C 1
ATOM   855 N NE2 . GLN . . 474 ? -46.032 -63.369 -24.430 1.00 114.50 0 C 1
ATOM   856 O OE1 . GLN . . 474 ? -43.914 -62.620 -24.430 1.00 106.32 0 C 1
ATOM   857 N N   . ALA . . 475 ? -47.507 -57.637 -24.517 1.00 108.22 0 C 1
ATOM   858 C CA  . ALA . . 475 ? -48.926 -57.395 -24.295 1.00 101.68 0 C 1
ATOM   859 C C   . ALA . . 475 ? -49.805 -58.465 -24.930 1.00 111.69 0 C 1
ATOM   860 O O   . ALA . . 475 ? -50.834 -58.840 -24.358 1.00 102.59 0 C 1
ATOM   861 C CB  . ALA . . 475 ? -49.316 -56.016 -24.833 1.00  96.92 0 C 1
ATOM   862 N N   . GLY . . 476 ? -49.418 -58.966 -26.103 1.00 113.54 0 C 1
ATOM   863 C CA  . GLY . . 476 ? -50.191 -59.965 -26.808 1.00 126.14 0 C 1
ATOM   864 C C   . GLY . . 476 ? -49.848 -61.379 -26.380 1.00 125.22 0 C 1
ATOM   865 O O   . GLY . . 476 ? -49.076 -61.616 -25.449 1.00 110.85 0 C 1
ATOM   866 N N   . SER . . 477 ? -50.449 -62.339 -27.086 1.00 134.93 0 C 1
ATOM   867 C CA  . SER . . 477 ? -50.212 -63.747 -26.788 1.00 118.23 0 C 1
ATOM   868 C C   . SER . . 477 ? -48.921 -64.257 -27.413 1.00 115.95 0 C 1
ATOM   869 O O   . SER . . 477 ? -48.336 -65.224 -26.912 1.00 111.39 0 C 1
ATOM   870 C CB  . SER . . 477 ? -51.394 -64.591 -27.267 1.00 115.22 0 C 1
ATOM   871 O OG  . SER . . 477 ? -51.648 -64.376 -28.645 1.00 125.78 0 C 1
ATOM   872 N N   . THR . . 478 ? -48.463 -63.631 -28.496 1.00 121.54 0 C 1
ATOM   873 C CA  . THR . . 478 ? -47.230 -64.066 -29.139 1.00 125.18 0 C 1
ATOM   874 C C   . THR . . 478 ? -46.021 -63.467 -28.420 1.00 118.29 0 C 1
ATOM   875 O O   . THR . . 478 ? -46.046 -62.296 -28.033 1.00 123.74 0 C 1
ATOM   876 C CB  . THR . . 478 ? -47.213 -63.656 -30.610 1.00 107.18 0 C 1
ATOM   877 C CG2 . THR . . 478 ? -48.572 -63.908 -31.246 1.00 105.22 0 C 1
ATOM   878 O OG1 . THR . . 478 ? -46.892 -62.263 -30.716 1.00 108.70 0 C 1
ATOM   879 N N   . PRO . . 479 ? -44.958 -64.244 -28.231 1.00 115.44 0 C 1
ATOM   880 C CA  . PRO . . 479 ? -43.796 -63.734 -27.498 1.00 111.71 0 C 1
ATOM   881 C C   . PRO . . 479 ? -43.004 -62.723 -28.311 1.00 110.89 0 C 1
ATOM   882 O O   . PRO . . 479 ? -42.926 -62.794 -29.540 1.00  99.80 0 C 1
ATOM   883 C CB  . PRO . . 479 ? -42.971 -64.997 -27.232 1.00 111.85 0 C 1
ATOM   884 C CG  . PRO . . 479 ? -43.312 -65.886 -28.383 1.00 121.30 0 C 1
ATOM   885 C CD  . PRO . . 479 ? -44.784 -65.656 -28.614 1.00 122.52 0 C 1
ATOM   886 N N   . CYS . . 480 ? -42.409 -61.771 -27.597 1.00 105.56 0 C 1
ATOM   887 C CA  . CYS . . 480 ? -41.557 -60.742 -28.182 1.00 104.46 0 C 1
ATOM   888 C C   . CYS . . 480 ? -40.114 -61.075 -27.830 1.00 117.94 0 C 1
ATOM   889 O O   . CYS . . 480 ? -39.716 -60.977 -26.664 1.00 149.23 0 C 1
ATOM   890 C CB  . CYS . . 480 ? -41.942 -59.357 -27.669 1.00 115.12 0 C 1
ATOM   891 S SG  . CYS . . 480 ? -43.717 -59.049 -27.636 1.00 145.52 0 C 1
ATOM   892 N N   . ASN . . 481 ? -39.333 -61.468 -28.833 1.00  94.02 0 C 1
ATOM   893 C CA  . ASN . . 481 ? -37.940 -61.855 -28.617 1.00 111.20 0 C 1
ATOM   894 C C   . ASN . . 481 ? -37.019 -60.642 -28.767 1.00 109.75 0 C 1
ATOM   895 O O   . ASN . . 481 ? -36.134 -60.587 -29.620 1.00 124.48 0 C 1
ATOM   896 C CB  . ASN . . 481 ? -37.548 -62.977 -29.571 1.00 125.27 0 C 1
ATOM   897 C CG  . ASN . . 481 ? -38.425 -64.205 -29.415 1.00 129.70 0 C 1
ATOM   898 N ND2 . ASN . . 481 ? -38.649 -64.618 -28.172 1.00 128.48 0 C 1
ATOM   899 O OD1 . ASN . . 481 ? -38.897 -64.774 -30.399 1.00 128.99 0 C 1
ATOM   900 N N   . GLY . . 482 ? -37.252 -59.655 -27.906 1.00  89.86 0 C 1
ATOM   901 C CA  . GLY . . 482 ? -36.444 -58.454 -27.891 1.00  94.99 0 C 1
ATOM   902 C C   . GLY . . 482 ? -36.728 -57.470 -29.001 1.00  84.57 0 C 1
ATOM   903 O O   . GLY . . 482 ? -36.004 -56.475 -29.122 1.00  79.04 0 C 1
ATOM   904 N N   . VAL . . 483 ? -37.756 -57.707 -29.811 1.00  98.91 0 C 1
ATOM   905 C CA  . VAL . . 483 ? -38.121 -56.827 -30.915 1.00 112.58 0 C 1
ATOM   906 C C   . VAL . . 483 ? -39.515 -56.283 -30.649 1.00 109.25 0 C 1
ATOM   907 O O   . VAL . . 483 ? -40.451 -57.053 -30.403 1.00 109.27 0 C 1
ATOM   908 C CB  . VAL . . 483 ? -38.073 -57.559 -32.268 1.00 102.83 0 C 1
ATOM   909 C CG1 . VAL . . 483 ? -38.003 -56.556 -33.410 1.00 105.90 0 C 1
ATOM   910 C CG2 . VAL . . 483 ? -36.893 -58.517 -32.315 1.00 107.29 0 C 1
ATOM   911 N N   . GLU . . 484 ? -39.653 -54.962 -30.696 1.00  99.79 0 C 1
ATOM   912 C CA  . GLU . . 484 ? -40.940 -54.330 -30.462 1.00 107.85 0 C 1
ATOM   913 C C   . GLU . . 484 ? -41.735 -54.230 -31.761 1.00 114.80 0 C 1
ATOM   914 O O   . GLU . . 484 ? -41.235 -54.499 -32.855 1.00 116.39 0 C 1
ATOM   915 C CB  . GLU . . 484 ? -40.760 -52.948 -29.831 1.00 106.46 0 C 1
ATOM   916 C CG  . GLU . . 484 ? -39.555 -52.174 -30.325 1.00  98.57 0 C 1
ATOM   917 C CD  . GLU . . 484 ? -39.592 -50.720 -29.900 1.00 119.75 0 C 1
ATOM   918 O OE1 . GLU . . 484 ? -40.669 -50.095 -30.009 1.00 116.62 0 C 1
ATOM   919 O OE2 . GLU . . 484 ? -38.547 -50.201 -29.453 1.00 116.00 -1 C 1
ATOM   920 N N   . GLY . . 485 ? -42.998 -53.838 -31.622 1.00 118.59 0 C 1
ATOM   921 C CA  . GLY . . 485 ? -43.908 -53.753 -32.746 1.00 116.28 0 C 1
ATOM   922 C C   . GLY . . 485 ? -45.349 -53.851 -32.297 1.00 114.06 0 C 1
ATOM   923 O O   . GLY . . 485 ? -45.750 -53.182 -31.340 1.00 109.37 0 C 1
ATOM   924 N N   . PHE . . 486 ? -46.140 -54.683 -32.969 1.00 112.85 0 C 1
ATOM   925 C CA  . PHE . . 486 ? -47.525 -54.889 -32.571 1.00 125.67 0 C 1
ATOM   926 C C   . PHE . . 486 ? -47.582 -55.841 -31.383 1.00 112.02 0 C 1
ATOM   927 O O   . PHE . . 486 ? -47.008 -56.934 -31.425 1.00 104.64 0 C 1
ATOM   928 C CB  . PHE . . 486 ? -48.345 -55.432 -33.740 1.00 132.40 0 C 1
ATOM   929 C CG  . PHE . . 486 ? -48.529 -54.444 -34.855 1.00 139.42 0 C 1
ATOM   930 C CD1 . PHE . . 486 ? -49.344 -53.336 -34.687 1.00 135.19 0 C 1
ATOM   931 C CD2 . PHE . . 486 ? -47.884 -54.618 -36.068 1.00 145.86 0 C 1
ATOM   932 C CE1 . PHE . . 486 ? -49.514 -52.421 -35.709 1.00 124.28 0 C 1
ATOM   933 C CE2 . PHE . . 486 ? -48.051 -53.707 -37.095 1.00 137.82 0 C 1
ATOM   934 C CZ  . PHE . . 486 ? -48.867 -52.607 -36.914 1.00 123.49 0 C 1
ATOM   935 N N   . ASN . . 487 ? -48.262 -55.412 -30.320 1.00 110.50 0 C 1
ATOM   936 C CA  . ASN . . 487 ? -48.359 -56.121 -29.047 1.00 104.54 0 C 1
ATOM   937 C C   . ASN . . 487 ? -47.008 -56.292 -28.362 1.00 109.26 0 C 1
ATOM   938 O O   . ASN . . 487 ? -46.913 -57.008 -27.357 1.00 108.13 0 C 1
ATOM   939 C CB  . ASN . . 487 ? -49.037 -57.488 -29.209 1.00 114.23 0 C 1
ATOM   940 C CG  . ASN . . 487 ? -50.489 -57.371 -29.625 1.00 121.93 0 C 1
ATOM   941 N ND2 . ASN . . 487 ? -50.946 -58.306 -30.451 1.00 126.51 0 C 1
ATOM   942 O OD1 . ASN . . 487 ? -51.194 -56.451 -29.209 1.00 113.12 0 C 1
ATOM   943 N N   . CYS . . 488 ? -45.960 -55.650 -28.876 1.00 109.95 0 C 1
ATOM   944 C CA  . CYS . . 488 ? -44.622 -55.690 -28.289 1.00  94.08 0 C 1
ATOM   945 C C   . CYS . . 488 ? -44.188 -54.240 -28.100 1.00  95.93 0 C 1
ATOM   946 O O   . CYS . . 488 ? -43.809 -53.570 -29.065 1.00  99.95 0 C 1
ATOM   947 C CB  . CYS . . 488 ? -43.650 -56.454 -29.181 1.00  93.50 0 C 1
ATOM   948 S SG  . CYS . . 488 ? -44.090 -58.184 -29.434 1.00 134.75 0 C 1
ATOM   949 N N   . TYR . . 489 ? -44.250 -53.754 -26.864 1.00  85.00 0 C 1
ATOM   950 C CA  . TYR . . 489 ? -44.102 -52.336 -26.578 1.00  96.96 0 C 1
ATOM   951 C C   . TYR . . 489 ? -42.889 -52.082 -25.695 1.00  96.16 0 C 1
ATOM   952 O O   . TYR . . 489 ? -42.578 -52.875 -24.800 1.00  83.71 0 C 1
ATOM   953 C CB  . TYR . . 489 ? -45.361 -51.786 -25.904 1.00  82.93 0 C 1
ATOM   954 C CG  . TYR . . 489 ? -46.606 -51.901 -26.755 1.00  89.70 0 C 1
ATOM   955 C CD1 . TYR . . 489 ? -46.590 -51.535 -28.094 1.00 103.21 0 C 1
ATOM   956 C CD2 . TYR . . 489 ? -47.793 -52.391 -26.224 1.00  92.53 0 C 1
ATOM   957 C CE1 . TYR . . 489 ? -47.723 -51.643 -28.879 1.00 111.54 0 C 1
ATOM   958 C CE2 . TYR . . 489 ? -48.932 -52.502 -27.002 1.00 109.94 0 C 1
ATOM   959 C CZ  . TYR . . 489 ? -48.890 -52.127 -28.329 1.00 116.44 0 C 1
ATOM   960 O OH  . TYR . . 489 ? -50.019 -52.236 -29.110 1.00 106.43 0 C 1
ATOM   961 N N   . PHE . . 490 ? -42.213 -50.971 -25.958 1.00 100.78 0 C 1
ATOM   962 C CA  . PHE . . 490 ? -41.128 -50.523 -25.096 1.00  70.53 0 C 1
ATOM   963 C C   . PHE . . 490 ? -41.703 -50.071 -23.758 1.00  89.09 0 C 1
ATOM   964 O O   . PHE . . 490 ? -42.673 -49.304 -23.734 1.00 109.80 0 C 1
ATOM   965 C CB  . PHE . . 490 ? -40.368 -49.386 -25.774 1.00  94.29 0 C 1
ATOM   966 C CG  . PHE . . 490 ? -39.080 -49.018 -25.098 1.00  93.99 0 C 1
ATOM   967 C CD1 . PHE . . 490 ? -39.032 -47.964 -24.200 1.00  95.70 0 C 1
ATOM   968 C CD2 . PHE . . 490 ? -37.914 -49.712 -25.373 1.00  85.14 0 C 1
ATOM   969 C CE1 . PHE . . 490 ? -37.846 -47.615 -23.582 1.00  86.79 0 C 1
ATOM   970 C CE2 . PHE . . 490 ? -36.726 -49.368 -24.759 1.00  81.17 0 C 1
ATOM   971 C CZ  . PHE . . 490 ? -36.693 -48.317 -23.862 1.00  84.89 0 C 1
ATOM   972 N N   . PRO . . 491 ? -41.143 -50.513 -22.630 1.00  89.45 0 C 1
ATOM   973 C CA  . PRO . . 491 ? -41.807 -50.310 -21.335 1.00  84.71 0 C 1
ATOM   974 C C   . PRO . . 491 ? -41.705 -48.902 -20.767 1.00  85.01 0 C 1
ATOM   975 O O   . PRO . . 491 ? -42.275 -48.652 -19.699 1.00  90.11 0 C 1
ATOM   976 C CB  . PRO . . 491 ? -41.082 -51.314 -20.428 1.00  76.49 0 C 1
ATOM   977 C CG  . PRO . . 491 ? -39.717 -51.402 -21.007 1.00  79.02 0 C 1
ATOM   978 C CD  . PRO . . 491 ? -39.891 -51.279 -22.498 1.00  97.82 0 C 1
ATOM   979 N N   . LEU . . 492 ? -41.017 -47.973 -21.425 1.00  79.84 0 C 1
ATOM   980 C CA  . LEU . . 492 ? -40.853 -46.626 -20.900 1.00  71.54 0 C 1
ATOM   981 C C   . LEU . . 492 ? -41.508 -45.603 -21.820 1.00  90.05 0 C 1
ATOM   982 O O   . LEU . . 492 ? -41.559 -45.779 -23.041 1.00  96.43 0 C 1
ATOM   983 C CB  . LEU . . 492 ? -39.372 -46.275 -20.707 1.00  67.21 0 C 1
ATOM   984 C CG  . LEU . . 492 ? -38.578 -47.136 -19.720 1.00  63.54 0 C 1
ATOM   985 C CD1 . LEU . . 492 ? -37.277 -46.447 -19.336 1.00  68.22 0 C 1
ATOM   986 C CD2 . LEU . . 492 ? -39.402 -47.452 -18.482 1.00  80.39 0 C 1
ATOM   987 N N   . GLN . . 493 ? -42.006 -44.528 -21.212 1.00  93.37 0 C 1
ATOM   988 C CA  . GLN . . 493 ? -42.668 -43.440 -21.917 1.00  85.19 0 C 1
ATOM   989 C C   . GLN . . 493 ? -42.006 -42.128 -21.528 1.00  90.32 0 C 1
ATOM   990 O O   . GLN . . 493 ? -41.419 -42.002 -20.453 1.00  81.20 0 C 1
ATOM   991 C CB  . GLN . . 493 ? -44.168 -43.394 -21.589 1.00 106.93 0 C 1
ATOM   992 C CG  . GLN . . 493 ? -44.976 -42.324 -22.317 1.00 109.86 0 C 1
ATOM   993 C CD  . GLN . . 493 ? -45.049 -42.557 -23.813 1.00 114.12 0 C 1
ATOM   994 N NE2 . GLN . . 493 ? -46.045 -43.322 -24.246 1.00  94.82 0 C 1
ATOM   995 O OE1 . GLN . . 493 ? -44.220 -42.052 -24.571 1.00 116.50 0 C 1
ATOM   996 N N   . SER . . 494 ? -42.110 -41.143 -22.413 1.00  91.41 0 C 1
ATOM   997 C CA  . SER . . 494 ? -41.496 -39.843 -22.201 1.00  95.48 0 C 1
ATOM   998 C C   . SER . . 494 ? -42.543 -38.808 -21.808 1.00  94.94 0 C 1
ATOM   999 O O   . SER . . 494 ? -43.634 -38.758 -22.384 1.00 100.05 0 C 1
ATOM   1000 C CB  . SER . . 494 ? -40.759 -39.384 -23.458 1.00  95.90 0 C 1
ATOM   1001 O OG  . SER . . 494 ? -39.809 -38.386 -23.143 1.00 103.76 0 C 1
ATOM   1002 N N   . TYR . . 495 ? -42.204 -37.988 -20.816 1.00  86.30 0 C 1
ATOM   1003 C CA  . TYR . . 495 ? -43.014 -36.829 -20.470 1.00  83.61 0 C 1
ATOM   1004 C C   . TYR . . 495 ? -42.761 -35.713 -21.475 1.00 101.96 0 C 1
ATOM   1005 O O   . TYR . . 495 ? -41.613 -35.308 -21.686 1.00  97.51 0 C 1
ATOM   1006 C CB  . TYR . . 495 ? -42.678 -36.336 -19.062 1.00  87.69 0 C 1
ATOM   1007 C CG  . TYR . . 495 ? -43.311 -37.112 -17.929 1.00  79.66 0 C 1
ATOM   1008 C CD1 . TYR . . 495 ? -44.627 -37.547 -18.002 1.00  87.58 0 C 1
ATOM   1009 C CD2 . TYR . . 495 ? -42.590 -37.398 -16.777 1.00  85.35 0 C 1
ATOM   1010 C CE1 . TYR . . 495 ? -45.205 -38.251 -16.959 1.00  94.94 0 C 1
ATOM   1011 C CE2 . TYR . . 495 ? -43.156 -38.100 -15.732 1.00  86.75 0 C 1
ATOM   1012 C CZ  . TYR . . 495 ? -44.463 -38.524 -15.827 1.00  96.87 0 C 1
ATOM   1013 O OH  . TYR . . 495 ? -45.023 -39.223 -14.782 1.00 100.81 0 C 1
ATOM   1014 N N   . GLY . . 496 ? -43.828 -35.211 -22.091 1.00 109.89 0 C 1
ATOM   1015 C CA  . GLY . . 496 ? -43.687 -34.047 -22.943 1.00  92.26 0 C 1
ATOM   1016 C C   . GLY . . 496 ? -43.834 -32.779 -22.131 1.00  99.26 0 C 1
ATOM   1017 O O   . GLY . . 496 ? -44.949 -32.301 -21.902 1.00 115.49 0 C 1
ATOM   1018 N N   . PHE . . 497 ? -42.705 -32.216 -21.699 1.00  79.50 0 C 1
ATOM   1019 C CA  . PHE . . 497 ? -42.703 -31.102 -20.754 1.00  96.64 0 C 1
ATOM   1020 C C   . PHE . . 497 ? -42.484 -29.797 -21.512 1.00 111.09 0 C 1
ATOM   1021 O O   . PHE . . 497 ? -41.388 -29.238 -21.553 1.00 113.99 0 C 1
ATOM   1022 C CB  . PHE . . 497 ? -41.649 -31.318 -19.672 1.00  93.57 0 C 1
ATOM   1023 C CG  . PHE . . 497 ? -42.099 -32.231 -18.567 1.00 100.06 0 C 1
ATOM   1024 C CD1 . PHE . . 497 ? -43.449 -32.435 -18.329 1.00 107.98 0 C 1
ATOM   1025 C CD2 . PHE . . 497 ? -41.177 -32.883 -17.766 1.00  94.64 0 C 1
ATOM   1026 C CE1 . PHE . . 497 ? -43.872 -33.273 -17.314 1.00  97.79 0 C 1
ATOM   1027 C CE2 . PHE . . 497 ? -41.593 -33.723 -16.749 1.00  94.96 0 C 1
ATOM   1028 C CZ  . PHE . . 497 ? -42.943 -33.916 -16.522 1.00  91.51 0 C 1
ATOM   1029 N N   . GLN . . 498 ? -43.556 -29.314 -22.120 1.00 121.46 0 C 1
ATOM   1030 C CA  . GLN . . 498 ? -43.564 -27.985 -22.709 1.00 130.77 0 C 1
ATOM   1031 C C   . GLN . . 498 ? -44.027 -26.961 -21.677 1.00 133.26 0 C 1
ATOM   1032 O O   . GLN . . 498 ? -44.853 -27.272 -20.811 1.00 120.50 0 C 1
ATOM   1033 C CB  . GLN . . 498 ? -44.490 -27.943 -23.922 1.00 116.33 0 C 1
ATOM   1034 C CG  . GLN . . 498 ? -44.027 -28.793 -25.094 1.00 116.91 0 C 1
ATOM   1035 C CD  . GLN . . 498 ? -45.153 -29.123 -26.054 1.00 119.25 0 C 1
ATOM   1036 N NE2 . GLN . . 498 ? -44.801 -29.412 -27.302 1.00 114.65 0 C 1
ATOM   1037 O OE1 . GLN . . 498 ? -46.325 -29.120 -25.679 1.00 121.25 0 C 1
ATOM   1038 N N   . PRO . . 499 ? -43.511 -25.729 -21.731 1.00 129.48 0 C 1
ATOM   1039 C CA  . PRO . . 499 ? -43.976 -24.702 -20.787 1.00 115.22 0 C 1
ATOM   1040 C C   . PRO . . 499 ? -45.399 -24.245 -21.050 1.00 118.83 0 C 1
ATOM   1041 O O   . PRO . . 499 ? -45.975 -23.551 -20.202 1.00 112.89 0 C 1
ATOM   1042 C CB  . PRO . . 499 ? -42.976 -23.559 -20.996 1.00 104.20 0 C 1
ATOM   1043 C CG  . PRO . . 499 ? -42.534 -23.720 -22.411 1.00 115.52 0 C 1
ATOM   1044 C CD  . PRO . . 499 ? -42.503 -25.204 -22.668 1.00 117.59 0 C 1
ATOM   1045 N N   . THR . . 500 ? -45.981 -24.615 -22.190 1.00 114.60 0 C 1
ATOM   1046 C CA  . THR . . 500 ? -47.345 -24.243 -22.532 1.00 112.15 0 C 1
ATOM   1047 C C   . THR . . 500 ? -48.378 -25.251 -22.046 1.00 123.74 0 C 1
ATOM   1048 O O   . THR . . 500 ? -49.579 -25.000 -22.190 1.00 125.58 0 C 1
ATOM   1049 C CB  . THR . . 500 ? -47.479 -24.071 -24.049 1.00 117.20 0 C 1
ATOM   1050 C CG2 . THR . . 500 ? -46.218 -23.442 -24.624 1.00 111.52 0 C 1
ATOM   1051 O OG1 . THR . . 500 ? -47.691 -25.350 -24.660 1.00 131.76 0 C 1
ATOM   1052 N N   . ASN . . 501 ? -47.947 -26.378 -21.485 1.00 130.66 0 C 1
ATOM   1053 C CA  . ASN . . 501 ? -48.889 -27.342 -20.940 1.00 127.32 0 C 1
ATOM   1054 C C   . ASN . . 501 ? -49.598 -26.762 -19.720 1.00 128.76 0 C 1
ATOM   1055 O O   . ASN . . 501 ? -49.103 -25.848 -19.052 1.00 114.35 0 C 1
ATOM   1056 C CB  . ASN . . 501 ? -48.177 -28.640 -20.555 1.00 123.59 0 C 1
ATOM   1057 C CG  . ASN . . 501 ? -47.548 -29.338 -21.742 1.00 121.02 0 C 1
ATOM   1058 N ND2 . ASN . . 501 ? -48.374 -29.731 -22.705 1.00 118.35 0 C 1
ATOM   1059 O OD1 . ASN . . 501 ? -46.333 -29.524 -21.793 1.00 116.64 0 C 1
ATOM   1060 N N   . GLY . . 502 ? -50.776 -27.304 -19.437 1.00 120.00 0 C 1
ATOM   1061 C CA  . GLY . . 502 ? -51.496 -26.932 -18.236 1.00 119.39 0 C 1
ATOM   1062 C C   . GLY . . 502 ? -50.749 -27.350 -16.984 1.00 109.41 0 C 1
ATOM   1063 O O   . GLY . . 502 ? -49.786 -28.115 -17.014 1.00 116.31 0 C 1
ATOM   1064 N N   . VAL . . 503 ? -51.216 -26.822 -15.850 1.00 117.60 0 C 1
ATOM   1065 C CA  . VAL . . 503 ? -50.591 -27.141 -14.568 1.00 117.88 0 C 1
ATOM   1066 C C   . VAL . . 503 ? -50.662 -28.638 -14.295 1.00 114.07 0 C 1
ATOM   1067 O O   . VAL . . 503 ? -49.779 -29.203 -13.637 1.00 114.77 0 C 1
ATOM   1068 C CB  . VAL . . 503 ? -51.251 -26.317 -13.443 1.00 117.28 0 C 1
ATOM   1069 C CG1 . VAL . . 503 ? -50.772 -26.776 -12.071 1.00 110.61 0 C 1
ATOM   1070 C CG2 . VAL . . 503 ? -50.969 -24.835 -13.642 1.00 130.12 0 C 1
ATOM   1071 N N   . GLY . . 504 ? -51.692 -29.308 -14.817 1.00 102.74 0 C 1
ATOM   1072 C CA  . GLY . . 504 ? -51.787 -30.748 -14.649 1.00 119.76 0 C 1
ATOM   1073 C C   . GLY . . 504 ? -50.639 -31.498 -15.298 1.00 112.14 0 C 1
ATOM   1074 O O   . GLY . . 504 ? -50.164 -32.501 -14.764 1.00 103.79 0 C 1
ATOM   1075 N N   . TYR . . 505 ? -50.173 -31.018 -16.451 1.00 116.35 0 C 1
ATOM   1076 C CA  . TYR . . 505 ? -49.102 -31.662 -17.215 1.00 102.52 0 C 1
ATOM   1077 C C   . TYR . . 505 ? -47.766 -30.943 -17.065 1.00  98.23 0 C 1
ATOM   1078 O O   . TYR . . 505 ? -46.992 -30.859 -18.023 1.00 106.95 0 C 1
ATOM   1079 C CB  . TYR . . 505 ? -49.486 -31.755 -18.689 1.00  91.71 0 C 1
ATOM   1080 C CG  . TYR . . 505 ? -50.502 -32.827 -19.011 1.00 104.04 0 C 1
ATOM   1081 C CD1 . TYR . . 505 ? -50.112 -34.148 -19.189 1.00 119.07 0 C 1
ATOM   1082 C CD2 . TYR . . 505 ? -51.849 -32.518 -19.147 1.00 116.35 0 C 1
ATOM   1083 C CE1 . TYR . . 505 ? -51.035 -35.133 -19.489 1.00 126.73 0 C 1
ATOM   1084 C CE2 . TYR . . 505 ? -52.780 -33.496 -19.446 1.00 127.97 0 C 1
ATOM   1085 C CZ  . TYR . . 505 ? -52.367 -34.802 -19.616 1.00 124.92 0 C 1
ATOM   1086 O OH  . TYR . . 505 ? -53.290 -35.779 -19.914 1.00 106.10 0 C 1
ATOM   1087 N N   . GLN . . 506 ? -47.462 -30.417 -15.879 1.00  90.12 0 C 1
ATOM   1088 C CA  . GLN . . 506 ? -46.209 -29.699 -15.701 1.00 102.03 0 C 1
ATOM   1089 C C   . GLN . . 506 ? -45.271 -30.456 -14.762 1.00 101.51 0 C 1
ATOM   1090 O O   . GLN . . 506 ? -45.725 -31.188 -13.877 1.00  97.52 0 C 1
ATOM   1091 C CB  . GLN . . 506 ? -46.454 -28.289 -15.150 1.00 122.86 0 C 1
ATOM   1092 C CG  . GLN . . 506 ? -46.864 -27.289 -16.215 1.00 119.43 0 C 1
ATOM   1093 C CD  . GLN . . 506 ? -47.183 -25.923 -15.647 1.00 115.67 0 C 1
ATOM   1094 N NE2 . GLN . . 506 ? -47.916 -25.123 -16.412 1.00 116.97 0 C 1
ATOM   1095 O OE1 . GLN . . 506 ? -46.775 -25.588 -14.534 1.00 103.95 0 C 1
ATOM   1096 N N   . PRO . . 507 ? -43.957 -30.300 -14.930 1.00  92.27 0 C 1
ATOM   1097 C CA  . PRO . . 507 ? -43.011 -31.063 -14.104 1.00  94.60 0 C 1
ATOM   1098 C C   . PRO . . 507 ? -42.999 -30.572 -12.663 1.00  98.86 0 C 1
ATOM   1099 O O   . PRO . . 507 ? -42.807 -29.384 -12.395 1.00  97.39 0 C 1
ATOM   1100 C CB  . PRO . . 507 ? -41.662 -30.818 -14.792 1.00  96.70 0 C 1
ATOM   1101 C CG  . PRO . . 507 ? -41.835 -29.521 -15.497 1.00 102.56 0 C 1
ATOM   1102 C CD  . PRO . . 507 ? -43.268 -29.484 -15.945 1.00  96.20 0 C 1
ATOM   1103 N N   . TYR . . 508 ? -43.208 -31.502 -11.737 1.00  96.41 0 C 1
ATOM   1104 C CA  . TYR . . 508 ? -43.100 -31.249 -10.307 1.00  99.38 0 C 1
ATOM   1105 C C   . TYR . . 508 ? -41.926 -32.042 -9.749 1.00  93.13 0 C 1
ATOM   1106 O O   . TYR . . 508 ? -41.845 -33.258 -9.949 1.00  90.44 0 C 1
ATOM   1107 C CB  . TYR . . 508 ? -44.387 -31.638 -9.576 1.00 111.70 0 C 1
ATOM   1108 C CG  . TYR . . 508 ? -45.463 -30.577 -9.581 1.00 115.84 0 C 1
ATOM   1109 C CD1 . TYR . . 508 ? -46.332 -30.442 -10.655 1.00 117.02 0 C 1
ATOM   1110 C CD2 . TYR . . 508 ? -45.618 -29.718 -8.501 1.00  99.33 0 C 1
ATOM   1111 C CE1 . TYR . . 508 ? -47.322 -29.476 -10.657 1.00 113.72 0 C 1
ATOM   1112 C CE2 . TYR . . 508 ? -46.602 -28.748 -8.494 1.00 108.52 0 C 1
ATOM   1113 C CZ  . TYR . . 508 ? -47.451 -28.631 -9.574 1.00 116.18 0 C 1
ATOM   1114 O OH  . TYR . . 508 ? -48.434 -27.667 -9.571 1.00 126.00 0 C 1
ATOM   1115 N N   . ARG . . 509 ? -41.019 -31.354 -9.059 1.00  96.30 0 C 1
ATOM   1116 C CA  . ARG . . 509 ? -39.919 -32.025 -8.380 1.00  96.51 0 C 1
ATOM   1117 C C   . ARG . . 509 ? -40.388 -32.508 -7.015 1.00 101.69 0 C 1
ATOM   1118 O O   . ARG . . 509 ? -40.973 -31.742 -6.244 1.00 111.54 0 C 1
ATOM   1119 C CB  . ARG . . 509 ? -38.720 -31.088 -8.236 1.00  92.71 0 C 1
ATOM   1120 C CG  . ARG . . 509 ? -38.121 -30.651 -9.559 1.00  89.51 0 C 1
ATOM   1121 C CD  . ARG . . 509 ? -36.705 -30.133 -9.391 1.00  92.65 0 C 1
ATOM   1122 N NE  . ARG . . 509 ? -36.054 -29.908 -10.679 1.00  98.81 0 C 1
ATOM   1123 C CZ  . ARG . . 509 ? -34.761 -29.636 -10.823 1.00 105.78 0 C 1
ATOM   1124 N NH1 . ARG . . 509 ? -33.976 -29.559 -9.757 1.00 104.87 1 C 1
ATOM   1125 N NH2 . ARG . . 509 ? -34.251 -29.447 -12.032 1.00  92.22 0 C 1
ATOM   1126 N N   . VAL . . 510 ? -40.137 -33.780 -6.719 1.00  94.87 0 C 1
ATOM   1127 C CA  . VAL . . 510 ? -40.668 -34.427 -5.528 1.00  85.13 0 C 1
ATOM   1128 C C   . VAL . . 510 ? -39.519 -34.996 -4.709 1.00  76.93 0 C 1
ATOM   1129 O O   . VAL . . 510 ? -38.597 -35.611 -5.255 1.00  99.35 0 C 1
ATOM   1130 C CB  . VAL . . 510 ? -41.678 -35.536 -5.891 1.00  80.20 0 C 1
ATOM   1131 C CG1 . VAL . . 510 ? -42.200 -36.214 -4.635 1.00  64.84 0 C 1
ATOM   1132 C CG2 . VAL . . 510 ? -42.823 -34.961 -6.706 1.00  76.47 0 C 1
ATOM   1133 N N   . VAL . . 511 ? -39.576 -34.776 -3.398 1.00  83.19 0 C 1
ATOM   1134 C CA  . VAL . . 511 ? -38.670 -35.396 -2.440 1.00  89.57 0 C 1
ATOM   1135 C C   . VAL . . 511 ? -39.507 -36.179 -1.439 1.00  86.55 0 C 1
ATOM   1136 O O   . VAL . . 511 ? -40.562 -35.710 -0.998 1.00  97.70 0 C 1
ATOM   1137 C CB  . VAL . . 511 ? -37.787 -34.353 -1.721 1.00  86.59 0 C 1
ATOM   1138 C CG1 . VAL . . 511 ? -36.803 -35.042 -0.786 1.00  83.75 0 C 1
ATOM   1139 C CG2 . VAL . . 511 ? -37.049 -33.493 -2.735 1.00  88.16 0 C 1
ATOM   1140 N N   . VAL . . 512 ? -39.039 -37.372 -1.083 1.00  80.35 0 C 1
ATOM   1141 C CA  . VAL . . 512 ? -39.737 -38.246 -0.147 1.00  81.65 0 C 1
ATOM   1142 C C   . VAL . . 512 ? -38.778 -38.599  0.979 1.00  93.78 0 C 1
ATOM   1143 O O   . VAL . . 512 ? -37.765 -39.272  0.749 1.00  85.20 0 C 1
ATOM   1144 C CB  . VAL . . 512 ? -40.265 -39.522 -0.824 1.00  70.65 0 C 1
ATOM   1145 C CG1 . VAL . . 512 ? -40.848 -40.466  0.217 1.00  77.60 0 C 1
ATOM   1146 C CG2 . VAL . . 512 ? -41.309 -39.173 -1.873 1.00  71.42 0 C 1
ATOM   1147 N N   . LEU . . 513 ? -39.096 -38.151  2.189 1.00 103.06 0 C 1
ATOM   1148 C CA  . LEU . . 513 ? -38.283 -38.438  3.361 1.00 105.14 0 C 1
ATOM   1149 C C   . LEU . . 513 ? -38.833 -39.666  4.074 1.00 107.82 0 C 1
ATOM   1150 O O   . LEU . . 513 ? -40.046 -39.787  4.267 1.00 105.50 0 C 1
ATOM   1151 C CB  . LEU . . 513 ? -38.262 -37.239  4.308 1.00  94.56 0 C 1
ATOM   1152 C CG  . LEU . . 513 ? -37.741 -35.936  3.702 1.00  95.26 0 C 1
ATOM   1153 C CD1 . LEU . . 513 ? -37.736 -34.821  4.736 1.00 111.85 0 C 1
ATOM   1154 C CD2 . LEU . . 513 ? -36.354 -36.137  3.110 1.00 105.68 0 C 1
ATOM   1155 N N   . SER . . 514 ? -37.940 -40.577  4.451 1.00  96.89 0 C 1
ATOM   1156 C CA  . SER . . 514 ? -38.309 -41.788  5.170 1.00  93.21 0 C 1
ATOM   1157 C C   . SER . . 514 ? -37.432 -41.911  6.404 1.00 107.84 0 C 1
ATOM   1158 O O   . SER . . 514 ? -36.204 -41.838  6.304 1.00 104.72 0 C 1
ATOM   1159 C CB  . SER . . 514 ? -38.159 -43.031  4.286 1.00 108.31 0 C 1
ATOM   1160 O OG  . SER . . 514 ? -38.965 -42.934  3.125 1.00 113.60 0 C 1
ATOM   1161 N N   . PHE . . 515 ? -38.059 -42.099  7.561 1.00 116.56 0 C 1
ATOM   1162 C CA  . PHE . . 515 ? -37.358 -42.210  8.834 1.00 102.53 0 C 1
ATOM   1163 C C   . PHE . . 515 ? -37.487 -43.640  9.340 1.00 101.26 0 C 1
ATOM   1164 O O   . PHE . . 515 ? -38.603 -44.147  9.499 1.00  95.46 0 C 1
ATOM   1165 C CB  . PHE . . 515 ? -37.922 -41.226  9.861 1.00 109.89 0 C 1
ATOM   1166 C CG  . PHE . . 515 ? -38.081 -39.825  9.339 1.00 103.74 0 C 1
ATOM   1167 C CD1 . PHE . . 515 ? -37.060 -38.899  9.475 1.00 102.51 0 C 1
ATOM   1168 C CD2 . PHE . . 515 ? -39.258 -39.432  8.722 1.00  97.43 0 C 1
ATOM   1169 C CE1 . PHE . . 515 ? -37.206 -37.608  8.998 1.00  92.18 0 C 1
ATOM   1170 C CE2 . PHE . . 515 ? -39.411 -38.145  8.243 1.00 101.94 0 C 1
ATOM   1171 C CZ  . PHE . . 515 ? -38.383 -37.231  8.381 1.00  98.74 0 C 1
ATOM   1172 N N   . GLU . . 516 ? -36.350 -44.287  9.588 1.00 107.37 0 C 1
ATOM   1173 C CA  . GLU . . 516 ? -36.330 -45.641 10.120 1.00 131.21 0 C 1
ATOM   1174 C C   . GLU . . 516 ? -35.471 -45.679 11.374 1.00 144.21 0 C 1
ATOM   1175 O O   . GLU . . 516 ? -34.509 -44.918 11.514 1.00 137.07 0 C 1
ATOM   1176 C CB  . GLU . . 516 ? -35.808 -46.656  9.088 1.00 118.96 0 C 1
ATOM   1177 C CG  . GLU . . 516 ? -34.335 -46.514  8.741 1.00 126.51 0 C 1
ATOM   1178 C CD  . GLU . . 516 ? -33.812 -47.694  7.947 1.00 130.39 0 C 1
ATOM   1179 O OE1 . GLU . . 516 ? -32.591 -47.953  7.995 1.00 129.55 0 C 1
ATOM   1180 O OE2 . GLU . . 516 ? -34.624 -48.365  7.276 1.00 126.93 -1 C 1
ATOM   1181 N N   . LEU . . 517 ? -35.836 -46.571 12.292 1.00 154.43 0 C 1
ATOM   1182 C CA  . LEU . . 517 ? -35.127 -46.692 13.562 1.00 155.98 0 C 1
ATOM   1183 C C   . LEU . . 517 ? -35.252 -48.130 14.045 1.00 160.41 0 C 1
ATOM   1184 O O   . LEU . . 517 ? -36.341 -48.565 14.431 1.00 146.76 0 C 1
ATOM   1185 C CB  . LEU . . 517 ? -35.678 -45.711 14.597 1.00 154.94 0 C 1
ATOM   1186 C CG  . LEU . . 517 ? -35.158 -45.806 16.036 1.00 160.78 0 C 1
ATOM   1187 C CD1 . LEU . . 517 ? -34.936 -44.416 16.609 1.00 151.01 0 C 1
ATOM   1188 C CD2 . LEU . . 517 ? -36.118 -46.588 16.923 1.00 141.89 0 C 1
ATOM   1189 N N   . GLN . . 1 ? -44.381 -21.344 15.767 1.00 133.50 0 H 1
ATOM   1190 C CA  . GLN . . 1 ? -45.666 -21.831 16.256 1.00 149.08 0 H 1
ATOM   1191 C C   . GLN . . 1 ? -46.819 -21.009 15.686 1.00 138.87 0 H 1
ATOM   1192 O O   . GLN . . 1 ? -46.772 -19.779 15.677 1.00 153.07 0 H 1
ATOM   1193 C CB  . GLN . . 1 ? -45.703 -21.803 17.787 1.00 145.77 0 H 1
ATOM   1194 C CG  . GLN . . 1 ? -47.048 -22.191 18.389 1.00 145.87 0 H 1
ATOM   1195 C CD  . GLN . . 1 ? -47.440 -23.627 18.090 1.00 150.84 0 H 1
ATOM   1196 N NE2 . GLN . . 1 ? -48.734 -23.915 18.175 1.00 136.91 0 H 1
ATOM   1197 O OE1 . GLN . . 1 ? -46.592 -24.467 17.785 1.00 155.69 0 H 1
ATOM   1198 N N   . MET . . 2 ? -47.852 -21.699 15.211 1.00 125.58 0 H 1
ATOM   1199 C CA  . MET . . 2 ? -49.016 -21.071 14.606 1.00 137.63 0 H 1
ATOM   1200 C C   . MET . . 2 ? -50.268 -21.422 15.402 1.00 129.15 0 H 1
ATOM   1201 O O   . MET . . 2 ? -50.260 -22.304 16.265 1.00 115.49 0 H 1
ATOM   1202 C CB  . MET . . 2 ? -49.161 -21.496 13.139 1.00 129.32 0 H 1
ATOM   1203 C CG  . MET . . 2 ? -49.446 -22.972 12.936 1.00 110.97 0 H 1
ATOM   1204 S SD  . MET . . 2 ? -51.208 -23.298 12.774 1.00 103.38 0 H 1
ATOM   1205 C CE  . MET . . 2 ? -51.631 -22.134 11.482 1.00 109.10 0 H 1
ATOM   1206 N N   . GLN . . 3 ? -51.358 -20.719 15.097 1.00 119.27 0 H 1
ATOM   1207 C CA  . GLN . . 3 ? -52.596 -20.837 15.855 1.00  96.76 0 H 1
ATOM   1208 C C   . GLN . . 3 ? -53.785 -20.838 14.902 1.00  92.86 0 H 1
ATOM   1209 O O   . GLN . . 3 ? -53.670 -20.483 13.726 1.00  96.97 0 H 1
ATOM   1210 C CB  . GLN . . 3 ? -52.726 -19.704 16.880 1.00 120.28 0 H 1
ATOM   1211 C CG  . GLN . . 3 ? -52.515 -18.317 16.292 1.00 124.52 0 H 1
ATOM   1212 C CD  . GLN . . 3 ? -52.351 -17.251 17.357 1.00 137.83 0 H 1
ATOM   1213 N NE2 . GLN . . 3 ? -52.365 -15.991 16.939 1.00 134.10 0 H 1
ATOM   1214 O OE1 . GLN . . 3 ? -52.211 -17.556 18.542 1.00 138.87 0 H 1
ATOM   1215 N N   . LEU . . 4 ? -54.940 -21.241 15.430 1.00  94.11 0 H 1
ATOM   1216 C CA  . LEU . . 4 ? -56.173 -21.350 14.664 1.00  90.26 0 H 1
ATOM   1217 C C   . LEU . . 4 ? -57.245 -20.447 15.262 1.00  96.52 0 H 1
ATOM   1218 O O   . LEU . . 4 ? -57.296 -20.234 16.477 1.00  92.41 0 H 1
ATOM   1219 C CB  . LEU . . 4 ? -56.678 -22.800 14.627 1.00 106.33 0 H 1
ATOM   1220 C CG  . LEU . . 4 ? -56.345 -23.655 13.399 1.00  96.46 0 H 1
ATOM   1221 C CD1 . LEU . . 4 ? -54.881 -23.531 13.009 1.00 104.97 0 H 1
ATOM   1222 C CD2 . LEU . . 4 ? -56.707 -25.110 13.652 1.00  85.14 0 H 1
ATOM   1223 N N   . VAL . . 5 ? -58.109 -19.923 14.393 1.00  85.51 0 H 1
ATOM   1224 C CA  . VAL . . 5 ? -59.179 -19.011 14.785 1.00  75.03 0 H 1
ATOM   1225 C C   . VAL . . 5 ? -60.414 -19.341 13.960 1.00  75.31 0 H 1
ATOM   1226 O O   . VAL . . 5 ? -60.354 -19.362 12.726 1.00  82.53 0 H 1
ATOM   1227 C CB  . VAL . . 5 ? -58.778 -17.534 14.593 1.00  74.33 0 H 1
ATOM   1228 C CG1 . VAL . . 5 ? -60.013 -16.649 14.528 1.00  86.74 0 H 1
ATOM   1229 C CG2 . VAL . . 5 ? -57.852 -17.082 15.714 1.00  82.32 0 H 1
ATOM   1230 N N   . GLN . . 6 ? -61.532 -19.592 14.636 1.00  74.94 0 H 1
ATOM   1231 C CA  . GLN . . 6 ? -62.771 -19.994 13.988 1.00  84.50 0 H 1
ATOM   1232 C C   . GLN . . 6 ? -63.741 -18.819 13.901 1.00  78.72 0 H 1
ATOM   1233 O O   . GLN . . 6 ? -63.522 -17.750 14.474 1.00  81.93 0 H 1
ATOM   1234 C CB  . GLN . . 6 ? -63.415 -21.159 14.745 1.00  74.86 0 H 1
ATOM   1235 C CG  . GLN . . 6 ? -62.412 -22.137 15.332 1.00  79.92 0 H 1
ATOM   1236 C CD  . GLN . . 6 ? -63.069 -23.352 15.955 1.00  85.36 0 H 1
ATOM   1237 N NE2 . GLN . . 6 ? -64.267 -23.685 15.485 1.00  76.66 0 H 1
ATOM   1238 O OE1 . GLN . . 6 ? -62.501 -23.991 16.841 1.00  83.65 0 H 1
ATOM   1239 N N   . SER . . 7 ? -64.836 -19.039 13.174 1.00  75.61 0 H 1
ATOM   1240 C CA  . SER . . 7 ? -65.849 -18.010 12.995 1.00  76.04 0 H 1
ATOM   1241 C C   . SER . . 7 ? -66.637 -17.810 14.291 1.00  85.01 0 H 1
ATOM   1242 O O   . SER . . 7 ? -66.433 -18.499 15.295 1.00  76.48 0 H 1
ATOM   1243 C CB  . SER . . 7 ? -66.780 -18.376 11.841 1.00  56.99 0 H 1
ATOM   1244 O OG  . SER . . 7 ? -67.716 -19.365 12.234 1.00  74.77 0 H 1
ATOM   1245 N N   . GLY . . 8 ? -67.563 -16.851 14.259 1.00  87.97 0 H 1
ATOM   1246 C CA  . GLY . . 8 ? -68.310 -16.493 15.445 1.00  84.30 0 H 1
ATOM   1247 C C   . GLY . . 8 ? -69.477 -17.422 15.731 1.00  88.10 0 H 1
ATOM   1248 O O   . GLY . . 8 ? -69.820 -18.305 14.944 1.00  96.07 0 H 1
ATOM   1249 N N   . THR . . 9 ? -70.086 -17.199 16.895 1.00  74.87 0 H 1
ATOM   1250 C CA  . THR . . 9 ? -71.237 -17.986 17.320 1.00  63.41 0 H 1
ATOM   1251 C C   . THR . . 9 ? -72.374 -17.862 16.312 1.00  63.77 0 H 1
ATOM   1252 O O   . THR . . 9 ? -72.618 -16.790 15.753 1.00  80.04 0 H 1
ATOM   1253 C CB  . THR . . 9 ? -71.702 -17.524 18.703 1.00  64.48 0 H 1
ATOM   1254 C CG2 . THR . . 9 ? -72.849 -18.384 19.214 1.00  59.60 0 H 1
ATOM   1255 O OG1 . THR . . 9 ? -70.607 -17.605 19.624 1.00  82.77 0 H 1
ATOM   1256 N N   . GLU . . 10 ? -73.067 -18.973 16.078 1.00  57.14 0 H 1
ATOM   1257 C CA  . GLU . . 10 ? -74.151 -19.037 15.112 1.00  73.89 0 H 1
ATOM   1258 C C   . GLU . . 10 ? -75.429 -19.491 15.802 1.00  71.64 0 H 1
ATOM   1259 O O   . GLU . . 10 ? -75.401 -20.378 16.661 1.00  69.44 0 H 1
ATOM   1260 C CB  . GLU . . 10 ? -73.810 -19.996 13.964 1.00  87.13 0 H 1
ATOM   1261 C CG  . GLU . . 10 ? -72.515 -19.669 13.238 1.00  78.62 0 H 1
ATOM   1262 C CD  . GLU . . 10 ? -72.688 -18.590 12.190 1.00 100.85 0 H 1
ATOM   1263 O OE1 . GLU . . 10 ? -73.809 -18.446 11.656 1.00  83.79 0 H 1
ATOM   1264 O OE2 . GLU . . 10 ? -71.698 -17.884 11.902 1.00 117.48 -1 H 1
ATOM   1265 N N   . VAL . . 11 ? -76.547 -18.872 15.427 1.00  62.25 0 H 1
ATOM   1266 C CA  . VAL . . 11 ? -77.871 -19.239 15.920 1.00  63.76 0 H 1
ATOM   1267 C C   . VAL . . 11 ? -78.798 -19.284 14.713 1.00  70.95 0 H 1
ATOM   1268 O O   . VAL . . 11 ? -79.123 -18.239 14.137 1.00  62.15 0 H 1
ATOM   1269 C CB  . VAL . . 11 ? -78.398 -18.257 16.977 1.00  55.93 0 H 1
ATOM   1270 C CG1 . VAL . . 11 ? -79.855 -18.556 17.300 1.00  63.61 0 H 1
ATOM   1271 C CG2 . VAL . . 11 ? -77.547 -18.321 18.235 1.00  62.25 0 H 1
ATOM   1272 N N   . LYS . . 12 ? -79.223 -20.486 14.331 1.00  71.54 0 H 1
ATOM   1273 C CA  . LYS . . 12 ? -80.008 -20.688 13.124 1.00  79.74 0 H 1
ATOM   1274 C C   . LYS . . 12 ? -81.313 -21.404 13.450 1.00  79.13 0 H 1
ATOM   1275 O O   . LYS . . 12 ? -81.478 -21.989 14.524 1.00  68.12 0 H 1
ATOM   1276 C CB  . LYS . . 12 ? -79.225 -21.498 12.081 1.00  72.24 0 H 1
ATOM   1277 C CG  . LYS . . 12 ? -77.730 -21.218 12.061 1.00  87.92 0 H 1
ATOM   1278 C CD  . LYS . . 12 ? -77.421 -19.824 11.540 1.00 102.08 0 H 1
ATOM   1279 C CE  . LYS . . 12 ? -77.707 -19.715 10.052 1.00  80.69 0 H 1
ATOM   1280 N NZ  . LYS . . 12 ? -77.303 -18.391  9.505 1.00  85.24 1 H 1
ATOM   1281 N N   . LYS . . 13 ? -82.241 -21.345 12.502 1.00  77.52 0 H 1
ATOM   1282 C CA  . LYS . . 13 ? -83.501 -22.065 12.565 1.00  74.18 0 H 1
ATOM   1283 C C   . LYS . . 13 ? -83.361 -23.423 11.890 1.00  80.84 0 H 1
ATOM   1284 O O   . LYS . . 13 ? -82.454 -23.633 11.078 1.00  79.51 0 H 1
ATOM   1285 C CB  . LYS . . 13 ? -84.603 -21.248 11.890 1.00  70.18 0 H 1
ATOM   1286 C CG  . LYS . . 13 ? -84.857 -19.894 12.535 1.00  81.78 0 H 1
ATOM   1287 C CD  . LYS . . 13 ? -85.488 -20.041 13.910 1.00  90.93 0 H 1
ATOM   1288 C CE  . LYS . . 13 ? -86.940 -19.590 13.907 1.00  87.10 0 H 1
ATOM   1289 N NZ  . LYS . . 13 ? -87.067 -18.130 13.641 1.00  77.49 1 H 1
ATOM   1290 N N   . PRO . . 14 ? -84.234 -24.379 12.212 1.00  84.85 0 H 1
ATOM   1291 C CA  . PRO . . 14 ? -84.154 -25.701 11.567 1.00  87.32 0 H 1
ATOM   1292 C C   . PRO . . 14 ? -84.464 -25.603 10.080 1.00  89.95 0 H 1
ATOM   1293 O O   . PRO . . 14 ? -85.530 -25.127  9.686 1.00  83.57 0 H 1
ATOM   1294 C CB  . PRO . . 14 ? -85.211 -26.527 12.313 1.00  85.42 0 H 1
ATOM   1295 C CG  . PRO . . 14 ? -85.430 -25.804 13.599 1.00  86.97 0 H 1
ATOM   1296 C CD  . PRO . . 14 ? -85.246 -24.354 13.281 1.00  95.90 0 H 1
ATOM   1297 N N   . GLY . . 15 ? -83.521 -26.058  9.255 1.00  87.97 0 H 1
ATOM   1298 C CA  . GLY . . 15 ? -83.668 -26.070  7.815 1.00  88.91 0 H 1
ATOM   1299 C C   . GLY . . 15 ? -82.723 -25.144  7.078 1.00  82.69 0 H 1
ATOM   1300 O O   . GLY . . 15 ? -82.537 -25.311  5.865 1.00 112.99 0 H 1
ATOM   1301 N N   . GLU . . 16 ? -82.124 -24.178  7.766 1.00  71.68 0 H 1
ATOM   1302 C CA  . GLU . . 16 ? -81.210 -23.246  7.126 1.00  85.18 0 H 1
ATOM   1303 C C   . GLU . . 16 ? -79.851 -23.893  6.893 1.00  77.62 0 H 1
ATOM   1304 O O   . GLU . . 16 ? -79.447 -24.819  7.601 1.00  88.77 0 H 1
ATOM   1305 C CB  . GLU . . 16 ? -81.035 -21.989  7.979 1.00 105.20 0 H 1
ATOM   1306 C CG  . GLU . . 16 ? -82.330 -21.294  8.361 1.00 105.62 0 H 1
ATOM   1307 C CD  . GLU . . 16 ? -82.097 -20.092  9.258 1.00 105.18 0 H 1
ATOM   1308 O OE1 . GLU . . 16 ? -80.927 -19.824  9.604 1.00 103.86 0 H 1
ATOM   1309 O OE2 . GLU . . 16 ? -83.083 -19.414  9.615 1.00 103.81 -1 H 1
ATOM   1310 N N   . SER . . 17 ? -79.144 -23.391  5.886 1.00  86.83 0 H 1
ATOM   1311 C CA  . SER . . 17 ? -77.777 -23.816  5.648 1.00  85.93 0 H 1
ATOM   1312 C C   . SER . . 17 ? -76.820 -23.057  6.565 1.00  80.62 0 H 1
ATOM   1313 O O   . SER . . 17 ? -77.170 -22.040  7.169 1.00  84.13 0 H 1
ATOM   1314 C CB  . SER . . 17 ? -77.393 -23.601  4.183 1.00 101.63 0 H 1
ATOM   1315 O OG  . SER . . 17 ? -77.764 -22.307  3.740 1.00 100.33 0 H 1
ATOM   1316 N N   . LEU . . 18 ? -75.598 -23.571  6.664 1.00  74.24 0 H 1
ATOM   1317 C CA  . LEU . . 18 ? -74.576 -22.964  7.504 1.00  82.30 0 H 1
ATOM   1318 C C   . LEU . . 18 ? -73.211 -23.430  7.022 1.00  78.80 0 H 1
ATOM   1319 O O   . LEU . . 18 ? -73.057 -24.569  6.578 1.00  95.87 0 H 1
ATOM   1320 C CB  . LEU . . 18 ? -74.775 -23.325  8.981 1.00  87.98 0 H 1
ATOM   1321 C CG  . LEU . . 18 ? -73.728 -22.808  9.970 1.00  86.86 0 H 1
ATOM   1322 C CD1 . LEU . . 18 ? -73.652 -21.291  9.923 1.00  98.45 0 H 1
ATOM   1323 C CD2 . LEU . . 18 ? -74.027 -23.290 11.379 1.00  71.69 0 H 1
ATOM   1324 N N   . LYS . . 19 ? -72.225 -22.535  7.112 1.00  72.90 0 H 1
ATOM   1325 C CA  . LYS . . 19 ? -70.858 -22.850  6.699 1.00  78.42 0 H 1
ATOM   1326 C C   . LYS . . 19 ? -69.911 -22.071  7.608 1.00  80.62 0 H 1
ATOM   1327 O O   . LYS . . 19 ? -69.696 -20.873  7.400 1.00 100.85 0 H 1
ATOM   1328 C CB  . LYS . . 19 ? -70.635 -22.510  5.230 1.00 109.24 0 H 1
ATOM   1329 C CG  . LYS . . 19 ? -69.209 -22.723  4.742 1.00  98.61 0 H 1
ATOM   1330 C CD  . LYS . . 19 ? -69.181 -23.199  3.296 1.00 106.84 0 H 1
ATOM   1331 C CE  . LYS . . 19 ? -69.968 -22.272  2.381 1.00 116.80 0 H 1
ATOM   1332 N NZ  . LYS . . 19 ? -70.001 -22.778  0.979 1.00  89.06 1 H 1
ATOM   1333 N N   . ILE . . 20 ? -69.354 -22.754  8.607 1.00  69.69 0 H 1
ATOM   1334 C CA  . ILE . . 20 ? -68.420 -22.133  9.536 1.00  78.16 0 H 1
ATOM   1335 C C   . ILE . . 20 ? -66.998 -22.344  9.029 1.00  85.21 0 H 1
ATOM   1336 O O   . ILE . . 20 ? -66.722 -23.241  8.229 1.00 105.14 0 H 1
ATOM   1337 C CB  . ILE . . 20 ? -68.591 -22.677 10.971 1.00  78.29 0 H 1
ATOM   1338 C CG1 . ILE . . 20 ? -67.827 -23.990 11.150 1.00  82.89 0 H 1
ATOM   1339 C CG2 . ILE . . 20 ? -70.066 -22.870 11.296 1.00  77.91 0 H 1
ATOM   1340 C CD1 . ILE . . 20 ? -67.852 -24.517 12.568 1.00  72.67 0 H 1
ATOM   1341 N N   . SER . . 21 ? -66.079 -21.504  9.502 1.00  74.12 0 H 1
ATOM   1342 C CA  . SER . . 21 ? -64.720 -21.470  8.981 1.00  79.15 0 H 1
ATOM   1343 C C   . SER . . 21 ? -63.710 -21.605 10.114 1.00  90.65 0 H 1
ATOM   1344 O O   . SER . . 21 ? -64.041 -21.491 11.298 1.00  84.55 0 H 1
ATOM   1345 C CB  . SER . . 21 ? -64.455 -20.178  8.196 1.00  87.76 0 H 1
ATOM   1346 O OG  . SER . . 21 ? -64.512 -19.044  9.043 1.00  90.36 0 H 1
ATOM   1347 N N   . CYS . . 22 ? -62.459 -21.846  9.724 1.00  90.68 0 H 1
ATOM   1348 C CA  . CYS . . 22 ? -61.354 -22.007 10.666 1.00  84.69 0 H 1
ATOM   1349 C C   . CYS . . 22 ? -60.074 -21.623  9.936 1.00  96.43 0 H 1
ATOM   1350 O O   . CYS . . 22 ? -59.598 -22.379  9.084 1.00 105.02 0 H 1
ATOM   1351 C CB  . CYS . . 22 ? -61.286 -23.440 11.193 1.00  77.48 0 H 1
ATOM   1352 S SG  . CYS . . 22 ? -59.769 -23.876 12.088 1.00  90.06 0 H 1
ATOM   1353 N N   . LYS . . 23 ? -59.527 -20.453 10.260 1.00  97.05 0 H 1
ATOM   1354 C CA  . LYS . . 23 ? -58.342 -19.922  9.600 1.00  86.57 0 H 1
ATOM   1355 C C   . LYS . . 23 ? -57.139 -20.004 10.531 1.00  94.27 0 H 1
ATOM   1356 O O   . LYS . . 23 ? -57.251 -19.737 11.732 1.00  98.08 0 H 1
ATOM   1357 C CB  . LYS . . 23 ? -58.563 -18.470  9.159 1.00 113.57 0 H 1
ATOM   1358 C CG  . LYS . . 23 ? -57.309 -17.773  8.646 1.00 116.45 0 H 1
ATOM   1359 C CD  . LYS . . 23 ? -57.590 -16.339  8.230 1.00 109.89 0 H 1
ATOM   1360 C CE  . LYS . . 23 ? -56.309 -15.628  7.824 1.00 101.79 0 H 1
ATOM   1361 N NZ  . LYS . . 23 ? -56.566 -14.250  7.325 1.00 109.02 1 H 1
ATOM   1362 N N   . GLY . . 24 ? -55.991 -20.373  9.972 1.00  97.12 0 H 1
ATOM   1363 C CA  . GLY . . 24 ? -54.761 -20.525 10.729 1.00  90.68 0 H 1
ATOM   1364 C C   . GLY . . 24 ? -53.749 -19.457 10.342 1.00 105.87 0 H 1
ATOM   1365 O O   . GLY . . 24 ? -53.475 -19.245  9.159 1.00 105.62 0 H 1
ATOM   1366 N N   . SER . . 25 ? -53.208 -18.793 11.358 1.00 118.41 0 H 1
ATOM   1367 C CA  . SER . . 25 ? -52.226 -17.735 11.171 1.00 129.10 0 H 1
ATOM   1368 C C   . SER . . 25 ? -50.883 -18.171 11.741 1.00 123.58 0 H 1
ATOM   1369 O O   . SER . . 25 ? -50.824 -18.790 12.810 1.00 118.11 0 H 1
ATOM   1370 C CB  . SER . . 25 ? -52.677 -16.436 11.844 1.00 133.11 0 H 1
ATOM   1371 O OG  . SER . . 25 ? -52.618 -16.545 13.254 1.00 137.18 0 H 1
ATOM   1372 N N   . GLY . . 26 ? -49.811 -17.841 11.030 1.00 132.40 0 H 1
ATOM   1373 C CA  . GLY . . 26 ? -48.473 -18.248 11.408 1.00 136.37 0 H 1
ATOM   1374 C C   . GLY . . 26 ? -47.774 -18.972 10.276 1.00 150.42 0 H 1
ATOM   1375 O O   . GLY . . 26 ? -48.383 -19.416  9.305 1.00 140.14 0 H 1
ATOM   1376 N N   . TYR . . 27 ? -46.462 -19.082 10.424 1.00 152.51 0 H 1
ATOM   1377 C CA  . TYR . . 27 ? -45.643 -19.753  9.427 1.00 157.81 0 H 1
ATOM   1378 C C   . TYR . . 27 ? -45.545 -21.244  9.738 1.00 148.99 0 H 1
ATOM   1379 O O   . TYR . . 27 ? -45.655 -21.665 10.893 1.00 132.24 0 H 1
ATOM   1380 C CB  . TYR . . 27 ? -44.243 -19.129  9.350 1.00 155.00 0 H 1
ATOM   1381 C CG  . TYR . . 27 ? -43.486 -19.021 10.663 1.00 165.47 0 H 1
ATOM   1382 C CD1 . TYR . . 27 ? -42.884 -20.134 11.238 1.00 169.47 0 H 1
ATOM   1383 C CD2 . TYR . . 27 ? -43.347 -17.797 11.309 1.00 156.98 0 H 1
ATOM   1384 C CE1 . TYR . . 27 ? -42.179 -20.036 12.427 1.00 167.64 0 H 1
ATOM   1385 C CE2 . TYR . . 27 ? -42.644 -17.691 12.499 1.00 158.07 0 H 1
ATOM   1386 C CZ  . TYR . . 27 ? -42.062 -18.813 13.053 1.00 165.43 0 H 1
ATOM   1387 O OH  . TYR . . 27 ? -41.363 -18.713 14.237 1.00 172.92 0 H 1
ATOM   1388 N N   . GLY . . 28 ? -45.336 -22.042  8.693 1.00 152.39 0 H 1
ATOM   1389 C CA  . GLY . . 28 ? -45.353 -23.483  8.834 1.00 140.96 0 H 1
ATOM   1390 C C   . GLY . . 28 ? -46.717 -24.108  8.684 1.00 123.35 0 H 1
ATOM   1391 O O   . GLY . . 28 ? -46.981 -25.147  9.300 1.00 113.64 0 H 1
ATOM   1392 N N   . PHE . . 29 ? -47.596 -23.513  7.878 1.00 111.08 0 H 1
ATOM   1393 C CA  . PHE . . 29 ? -48.966 -23.985  7.745 1.00 105.66 0 H 1
ATOM   1394 C C   . PHE . . 29 ? -49.133 -25.044  6.664 1.00 113.44 0 H 1
ATOM   1395 O O   . PHE . . 29 ? -50.123 -25.783  6.695 1.00 116.99 0 H 1
ATOM   1396 C CB  . PHE . . 29 ? -49.897 -22.802  7.452 1.00 109.22 0 H 1
ATOM   1397 C CG  . PHE . . 29 ? -51.331 -23.197  7.223 1.00 100.54 0 H 1
ATOM   1398 C CD1 . PHE . . 29 ? -52.162 -23.491  8.292 1.00 103.05 0 H 1
ATOM   1399 C CD2 . PHE . . 29 ? -51.849 -23.273  5.939 1.00  97.82 0 H 1
ATOM   1400 C CE1 . PHE . . 29 ? -53.480 -23.856  8.087 1.00  94.75 0 H 1
ATOM   1401 C CE2 . PHE . . 29 ? -53.166 -23.639  5.728 1.00  99.14 0 H 1
ATOM   1402 C CZ  . PHE . . 29 ? -53.983 -23.929  6.804 1.00  84.48 0 H 1
ATOM   1403 N N   . ILE . . 30 ? -48.187 -25.144  5.725 1.00 125.34 0 H 1
ATOM   1404 C CA  . ILE . . 30 ? -48.338 -26.055  4.592 1.00 125.56 0 H 1
ATOM   1405 C C   . ILE . . 30 ? -48.496 -27.498  5.055 1.00 119.99 0 H 1
ATOM   1406 O O   . ILE . . 30 ? -49.133 -28.311  4.374 1.00 115.37 0 H 1
ATOM   1407 C CB  . ILE . . 30 ? -47.143 -25.909  3.629 1.00 106.98 0 H 1
ATOM   1408 C CG1 . ILE . . 30 ? -46.735 -24.441  3.498 1.00 131.89 0 H 1
ATOM   1409 C CG2 . ILE . . 30 ? -47.481 -26.488  2.263 1.00  81.02 0 H 1
ATOM   1410 C CD1 . ILE . . 30 ? -45.540 -24.219  2.596 1.00 131.25 0 H 1
ATOM   1411 N N   . THR . . 31 ? -47.934 -27.839  6.214 1.00 101.17 0 H 1
ATOM   1412 C CA  . THR . . 31 ? -47.920 -29.218  6.683 1.00  95.99 0 H 1
ATOM   1413 C C   . THR . . 31 ? -49.162 -29.614  7.470 1.00 102.60 0 H 1
ATOM   1414 O O   . THR . . 31 ? -49.428 -30.813  7.611 1.00 112.41 0 H 1
ATOM   1415 C CB  . THR . . 31 ? -46.689 -29.463  7.560 1.00  94.94 0 H 1
ATOM   1416 C CG2 . THR . . 31 ? -46.508 -28.326  8.554 1.00  92.27 0 H 1
ATOM   1417 O OG1 . THR . . 31 ? -46.856 -30.692  8.276 1.00 122.44 0 H 1
ATOM   1418 N N   . TYR . . 32 ? -49.929 -28.654  7.977 1.00 102.04 0 H 1
ATOM   1419 C CA  . TYR . . 32 ? -50.974 -28.956  8.946 1.00 106.50 0 H 1
ATOM   1420 C C   . TYR . . 32 ? -52.219 -29.523  8.274 1.00  94.26 0 H 1
ATOM   1421 O O   . TYR . . 32 ? -52.758 -28.929  7.335 1.00  80.76 0 H 1
ATOM   1422 C CB  . TYR . . 32 ? -51.333 -27.703  9.744 1.00  88.60 0 H 1
ATOM   1423 C CG  . TYR . . 32 ? -50.500 -27.532 10.990 1.00  82.64 0 H 1
ATOM   1424 C CD1 . TYR . . 32 ? -50.796 -28.239 12.147 1.00  87.35 0 H 1
ATOM   1425 C CD2 . TYR . . 32 ? -49.409 -26.673 11.007 1.00  92.03 0 H 1
ATOM   1426 C CE1 . TYR . . 32 ? -50.034 -28.092 13.288 1.00 100.93 0 H 1
ATOM   1427 C CE2 . TYR . . 32 ? -48.640 -26.519 12.144 1.00  95.12 0 H 1
ATOM   1428 C CZ  . TYR . . 32 ? -48.957 -27.231 13.282 1.00  99.67 0 H 1
ATOM   1429 O OH  . TYR . . 32 ? -48.196 -27.082 14.417 1.00 116.88 0 H 1
ATOM   1430 N N   . TRP . . 33 ? -52.666 -30.680  8.758 1.00  98.59 0 H 1
ATOM   1431 C CA  . TRP . . 33 ? -53.992 -31.198  8.452 1.00 100.93 0 H 1
ATOM   1432 C C   . TRP . . 33 ? -54.979 -30.678  9.489 1.00 101.27 0 H 1
ATOM   1433 O O   . TRP . . 33 ? -54.659 -30.595 10.679 1.00 100.57 0 H 1
ATOM   1434 C CB  . TRP . . 33 ? -54.001 -32.729  8.444 1.00 111.67 0 H 1
ATOM   1435 C CG  . TRP . . 33 ? -53.112 -33.370  7.412 1.00 111.74 0 H 1
ATOM   1436 C CD1 . TRP . . 33 ? -51.754 -33.260  7.310 1.00 102.02 0 H 1
ATOM   1437 C CD2 . TRP . . 33 ? -53.523 -34.243  6.352 1.00 101.20 0 H 1
ATOM   1438 C CE2 . TRP . . 33 ? -52.364 -34.614  5.642 1.00  99.65 0 H 1
ATOM   1439 C CE3 . TRP . . 33 ? -54.760 -34.742  5.932 1.00  87.97 0 H 1
ATOM   1440 N NE1 . TRP . . 33 ? -51.298 -34.000  6.246 1.00  96.37 0 H 1
ATOM   1441 C CZ2 . TRP . . 33 ? -52.405 -35.460  4.536 1.00 100.68 0 H 1
ATOM   1442 C CZ3 . TRP . . 33 ? -54.798 -35.582  4.834 1.00  79.42 0 H 1
ATOM   1443 C CH2 . TRP . . 33 ? -53.629 -35.933  4.149 1.00  95.45 0 H 1
ATOM   1444 N N   . ILE . . 34 ? -56.181 -30.333  9.037 1.00  95.51 0 H 1
ATOM   1445 C CA  . ILE . . 34 ? -57.179 -29.689  9.883 1.00  90.93 0 H 1
ATOM   1446 C C   . ILE . . 34 ? -58.381 -30.614 10.008 1.00  93.31 0 H 1
ATOM   1447 O O   . ILE . . 34 ? -58.976 -31.011  8.998 1.00  88.26 0 H 1
ATOM   1448 C CB  . ILE . . 34 ? -57.594 -28.318  9.328 1.00  79.53 0 H 1
ATOM   1449 C CG1 . ILE . . 34 ? -56.474 -27.301  9.555 1.00  65.32 0 H 1
ATOM   1450 C CG2 . ILE . . 34 ? -58.880 -27.845  9.986 1.00  98.65 0 H 1
ATOM   1451 C CD1 . ILE . . 34 ? -56.644 -26.018  8.775 1.00  91.65 0 H 1
ATOM   1452 N N   . GLY . . 35 ? -58.736 -30.953 11.246 1.00  86.50 0 H 1
ATOM   1453 C CA  . GLY . . 35 ? -59.889 -31.791 11.510 1.00  91.44 0 H 1
ATOM   1454 C C   . GLY . . 35 ? -60.981 -31.074 12.277 1.00  84.58 0 H 1
ATOM   1455 O O   . GLY . . 35 ? -60.719 -30.072 12.948 1.00  87.83 0 H 1
ATOM   1456 N N   . TRP . . 36 ? -62.208 -31.578 12.188 1.00  75.63 0 H 1
ATOM   1457 C CA  . TRP . . 36 ? -63.358 -30.988 12.860 1.00  78.92 0 H 1
ATOM   1458 C C   . TRP . . 36 ? -63.860 -31.931 13.945 1.00  85.39 0 H 1
ATOM   1459 O O   . TRP . . 36 ? -64.054 -33.125 13.695 1.00  91.56 0 H 1
ATOM   1460 C CB  . TRP . . 36 ? -64.479 -30.686 11.863 1.00  78.89 0 H 1
ATOM   1461 C CG  . TRP . . 36 ? -64.207 -29.488 11.006 1.00  98.14 0 H 1
ATOM   1462 C CD1 . TRP . . 36 ? -63.833 -29.486  9.694 1.00 102.83 0 H 1
ATOM   1463 C CD2 . TRP . . 36 ? -64.279 -28.113 11.405 1.00 103.46 0 H 1
ATOM   1464 C CE2 . TRP . . 36 ? -63.940 -27.334 10.281 1.00 111.29 0 H 1
ATOM   1465 C CE3 . TRP . . 36 ? -64.599 -27.466 12.603 1.00  89.36 0 H 1
ATOM   1466 N NE1 . TRP . . 36 ? -63.674 -28.195  9.249 1.00 107.17 0 H 1
ATOM   1467 C CZ2 . TRP . . 36 ? -63.914 -25.942 10.319 1.00 110.87 0 H 1
ATOM   1468 C CZ3 . TRP . . 36 ? -64.572 -26.085 12.638 1.00  97.82 0 H 1
ATOM   1469 C CH2 . TRP . . 36 ? -64.231 -25.338 11.504 1.00 113.98 0 H 1
ATOM   1470 N N   . VAL . . 37 ? -64.073 -31.390 15.142 1.00  84.78 0 H 1
ATOM   1471 C CA  . VAL . . 37 ? -64.547 -32.154 16.290 1.00  74.02 0 H 1
ATOM   1472 C C   . VAL . . 37 ? -65.856 -31.542 16.770 1.00  74.96 0 H 1
ATOM   1473 O O   . VAL . . 37 ? -65.947 -30.321 16.944 1.00  85.25 0 H 1
ATOM   1474 C CB  . VAL . . 37 ? -63.508 -32.175 17.425 1.00  61.78 0 H 1
ATOM   1475 C CG1 . VAL . . 37 ? -63.992 -33.047 18.571 1.00  63.12 0 H 1
ATOM   1476 C CG2 . VAL . . 37 ? -62.164 -32.660 16.904 1.00  66.04 0 H 1
ATOM   1477 N N   . ARG . . 38 ? -66.862 -32.385 16.981 1.00  64.87 0 H 1
ATOM   1478 C CA  . ARG . . 38 ? -68.147 -31.952 17.511 1.00  73.65 0 H 1
ATOM   1479 C C   . ARG . . 38 ? -68.267 -32.342 18.978 1.00  83.19 0 H 1
ATOM   1480 O O   . ARG . . 38 ? -67.924 -33.463 19.364 1.00  92.41 0 H 1
ATOM   1481 C CB  . ARG . . 38 ? -69.311 -32.559 16.724 1.00  68.73 0 H 1
ATOM   1482 C CG  . ARG . . 38 ? -70.675 -32.219 17.310 1.00  69.05 0 H 1
ATOM   1483 C CD  . ARG . . 38 ? -71.818 -32.795 16.493 1.00  72.21 0 H 1
ATOM   1484 N NE  . ARG . . 38 ? -72.091 -34.187 16.831 1.00  80.63 0 H 1
ATOM   1485 C CZ  . ARG . . 38 ? -73.065 -34.907 16.284 1.00  81.65 0 H 1
ATOM   1486 N NH1 . ARG . . 38 ? -73.865 -34.362 15.379 1.00  91.11 1 H 1
ATOM   1487 N NH2 . ARG . . 38 ? -73.246 -36.169 16.650 1.00  89.21 0 H 1
ATOM   1488 N N   . GLN . . 39 ? -68.754 -31.408 19.792 1.00  82.10 0 H 1
ATOM   1489 C CA  . GLN . . 39 ? -69.011 -31.652 21.208 1.00  78.64 0 H 1
ATOM   1490 C C   . GLN . . 39 ? -70.422 -31.178 21.524 1.00  77.76 0 H 1
ATOM   1491 O O   . GLN . . 39 ? -70.682 -29.971 21.561 1.00  76.46 0 H 1
ATOM   1492 C CB  . GLN . . 39 ? -67.986 -30.941 22.093 1.00  71.71 0 H 1
ATOM   1493 C CG  . GLN . . 39 ? -68.069 -31.336 23.557 1.00  59.57 0 H 1
ATOM   1494 C CD  . GLN . . 39 ? -66.892 -30.834 24.367 1.00  72.98 0 H 1
ATOM   1495 N NE2 . GLN . . 39 ? -66.471 -29.602 24.100 1.00  66.79 0 H 1
ATOM   1496 O OE1 . GLN . . 39 ? -66.368 -31.544 25.225 1.00  81.86 0 H 1
ATOM   1497 N N   . MET . . 40 ? -71.327 -32.124 21.748 1.00  81.43 0 H 1
ATOM   1498 C CA  . MET . . 40 ? -72.694 -31.799 22.111 1.00  78.47 0 H 1
ATOM   1499 C C   . MET . . 40 ? -72.756 -31.321 23.560 1.00  87.42 0 H 1
ATOM   1500 O O   . MET . . 40 ? -71.830 -31.561 24.340 1.00  97.21 0 H 1
ATOM   1501 C CB  . MET . . 40 ? -73.588 -33.017 21.901 1.00  78.06 0 H 1
ATOM   1502 C CG  . MET . . 40 ? -73.894 -33.300 20.441 1.00  65.91 0 H 1
ATOM   1503 S SD  . MET . . 40 ? -75.335 -34.357 20.232 1.00 100.92 0 H 1
ATOM   1504 C CE  . MET . . 40 ? -75.549 -34.292 18.459 1.00 104.33 0 H 1
ATOM   1505 N N   . PRO . . 41 ? -73.827 -30.619 23.939 1.00  79.10 0 H 1
ATOM   1506 C CA  . PRO . . 41 ? -73.926 -30.096 25.313 1.00  69.20 0 H 1
ATOM   1507 C C   . PRO . . 41 ? -73.775 -31.193 26.357 1.00  90.10 0 H 1
ATOM   1508 O O   . PRO . . 41 ? -74.599 -32.105 26.454 1.00  88.17 0 H 1
ATOM   1509 C CB  . PRO . . 41 ? -75.324 -29.471 25.347 1.00  76.81 0 H 1
ATOM   1510 C CG  . PRO . . 41 ? -75.581 -29.077 23.940 1.00  72.65 0 H 1
ATOM   1511 C CD  . PRO . . 41 ? -74.931 -30.133 23.091 1.00  82.04 0 H 1
ATOM   1512 N N   . GLY . . 42 ? -72.703 -31.094 27.143 1.00  84.50 0 H 1
ATOM   1513 C CA  . GLY . . 42 ? -72.425 -32.041 28.199 1.00  84.74 0 H 1
ATOM   1514 C C   . GLY . . 42 ? -71.896 -33.384 27.747 1.00  90.16 0 H 1
ATOM   1515 O O   . GLY . . 42 ? -71.645 -34.247 28.597 1.00  92.77 0 H 1
ATOM   1516 N N   . LYS . . 43 ? -71.712 -33.590 26.446 1.00  85.29 0 H 1
ATOM   1517 C CA  . LYS . . 43 ? -71.268 -34.867 25.915 1.00  82.36 0 H 1
ATOM   1518 C C   . LYS . . 43 ? -69.777 -34.812 25.587 1.00  82.98 0 H 1
ATOM   1519 O O   . LYS . . 43 ? -69.112 -33.786 25.748 1.00  84.49 0 H 1
ATOM   1520 C CB  . LYS . . 43 ? -72.094 -35.246 24.684 1.00  85.29 0 H 1
ATOM   1521 C CG  . LYS . . 43 ? -73.598 -35.163 24.897 1.00  77.72 0 H 1
ATOM   1522 C CD  . LYS . . 43 ? -74.069 -36.126 25.975 1.00  82.37 0 H 1
ATOM   1523 C CE  . LYS . . 43 ? -75.576 -36.041 26.163 1.00  92.49 0 H 1
ATOM   1524 N NZ  . LYS . . 43 ? -76.076 -37.040 27.146 1.00 113.21 1 H 1
ATOM   1525 N N   . GLY . . 44 ? -69.250 -35.938 25.117 1.00  71.67 0 H 1
ATOM   1526 C CA  . GLY . . 44 ? -67.841 -36.059 24.815 1.00  68.40 0 H 1
ATOM   1527 C C   . GLY . . 44 ? -67.490 -35.534 23.436 1.00  83.13 0 H 1
ATOM   1528 O O   . GLY . . 44 ? -68.295 -34.913 22.738 1.00  83.60 0 H 1
ATOM   1529 N N   . LEU . . 45 ? -66.248 -35.803 23.041 1.00  76.39 0 H 1
ATOM   1530 C CA  . LEU . . 45 ? -65.718 -35.337 21.768 1.00  76.28 0 H 1
ATOM   1531 C C   . LEU . . 45 ? -66.000 -36.350 20.665 1.00  75.87 0 H 1
ATOM   1532 O O   . LEU . . 45 ? -65.850 -37.560 20.860 1.00  79.85 0 H 1
ATOM   1533 C CB  . LEU . . 45 ? -64.213 -35.086 21.877 1.00  62.90 0 H 1
ATOM   1534 C CG  . LEU . . 45 ? -63.782 -34.080 22.945 1.00  66.74 0 H 1
ATOM   1535 C CD1 . LEU . . 45 ? -62.268 -34.027 23.052 1.00  65.08 0 H 1
ATOM   1536 C CD2 . LEU . . 45 ? -64.346 -32.703 22.640 1.00  79.00 0 H 1
ATOM   1537 N N   . GLU . . 46 ? -66.411 -35.844 19.504 1.00  78.28 0 H 1
ATOM   1538 C CA  . GLU . . 46 ? -66.724 -36.671 18.344 1.00  78.63 0 H 1
ATOM   1539 C C   . GLU . . 46 ? -65.934 -36.158 17.151 1.00  84.42 0 H 1
ATOM   1540 O O   . GLU . . 46 ? -66.080 -34.995 16.761 1.00  95.20 0 H 1
ATOM   1541 C CB  . GLU . . 46 ? -68.225 -36.654 18.039 1.00  57.71 0 H 1
ATOM   1542 C CG  . GLU . . 46 ? -69.109 -36.909 19.247 1.00  74.53 0 H 1
ATOM   1543 C CD  . GLU . . 46 ? -70.578 -36.695 18.947 1.00  84.80 0 H 1
ATOM   1544 O OE1 . GLU . . 46 ? -71.003 -36.992 17.812 1.00  63.05 0 H 1
ATOM   1545 O OE2 . GLU . . 46 ? -71.309 -36.226 19.847 1.00 113.76 -1 H 1
ATOM   1546 N N   . TRP . . 47 ? -65.103 -37.022 16.573 1.00  74.81 0 H 1
ATOM   1547 C CA  . TRP . . 47 ? -64.295 -36.653 15.418 1.00  85.16 0 H 1
ATOM   1548 C C   . TRP . . 47 ? -65.142 -36.744 14.154 1.00  79.32 0 H 1
ATOM   1549 O O   . TRP . . 47 ? -65.632 -37.823 13.804 1.00  80.90 0 H 1
ATOM   1550 C CB  . TRP . . 47 ? -63.071 -37.560 15.326 1.00  77.39 0 H 1
ATOM   1551 C CG  . TRP . . 47 ? -62.125 -37.203 14.227 1.00  85.81 0 H 1
ATOM   1552 C CD1 . TRP . . 47 ? -61.095 -36.311 14.288 1.00  90.58 0 H 1
ATOM   1553 C CD2 . TRP . . 47 ? -62.110 -37.743 12.901 1.00  95.13 0 H 1
ATOM   1554 C CE2 . TRP . . 47 ? -61.047 -37.127 12.211 1.00  91.39 0 H 1
ATOM   1555 C CE3 . TRP . . 47 ? -62.894 -38.685 12.228 1.00  94.78 0 H 1
ATOM   1556 N NE1 . TRP . . 47 ? -60.443 -36.257 13.080 1.00  88.63 0 H 1
ATOM   1557 C CZ2 . TRP . . 47 ? -60.748 -37.424 10.885 1.00  91.28 0 H 1
ATOM   1558 C CZ3 . TRP . . 47 ? -62.596 -38.977 10.910 1.00  87.52 0 H 1
ATOM   1559 C CH2 . TRP . . 47 ? -61.532 -38.349 10.252 1.00  95.61 0 H 1
ATOM   1560 N N   . MET . . 48 ? -65.313 -35.613 13.469 1.00  88.11 0 H 1
ATOM   1561 C CA  . MET . . 48 ? -66.176 -35.541 12.295 1.00  93.96 0 H 1
ATOM   1562 C C   . MET . . 48 ? -65.435 -35.882 11.008 1.00  91.42 0 H 1
ATOM   1563 O O   . MET . . 48 ? -65.919 -36.684 10.203 1.00  86.80 0 H 1
ATOM   1564 C CB  . MET . . 48 ? -66.792 -34.144 12.177 1.00  81.71 0 H 1
ATOM   1565 C CG  . MET . . 48 ? -67.361 -33.593 13.467 1.00  85.28 0 H 1
ATOM   1566 S SD  . MET . . 48 ? -68.193 -32.021 13.193 1.00  81.98 0 H 1
ATOM   1567 C CE  . MET . . 48 ? -69.599 -32.552 12.218 1.00  63.53 0 H 1
ATOM   1568 N N   . GLY . . 49 ? -64.277 -35.273 10.794 1.00  82.40 0 H 1
ATOM   1569 C CA  . GLY . . 49 ? -63.532 -35.492  9.569 1.00  71.66 0 H 1
ATOM   1570 C C   . GLY . . 49 ? -62.245 -34.702  9.595 1.00  84.64 0 H 1
ATOM   1571 O O   . GLY . . 49 ? -61.979 -33.927 10.519 1.00  91.53 0 H 1
ATOM   1572 N N   . ILE . . 50 ? -61.439 -34.914  8.557 1.00  89.67 0 H 1
ATOM   1573 C CA  . ILE . . 50 ? -60.152 -34.247  8.416 1.00  75.57 0 H 1
ATOM   1574 C C   . ILE . . 50 ? -59.968 -33.866  6.954 1.00  89.47 0 H 1
ATOM   1575 O O   . ILE . . 50 ? -60.500 -34.518  6.050 1.00  95.03 0 H 1
ATOM   1576 C CB  . ILE . . 50 ? -58.989 -35.138  8.916 1.00  65.18 0 H 1
ATOM   1577 C CG1 . ILE . . 50 ? -57.685 -34.343  9.007 1.00  74.09 0 H 1
ATOM   1578 C CG2 . ILE . . 50 ? -58.821 -36.355  8.020 1.00  83.25 0 H 1
ATOM   1579 C CD1 . ILE . . 50 ? -56.538 -35.127  9.606 1.00  70.80 0 H 1
ATOM   1580 N N   . ILE . . 51 ? -59.225 -32.782  6.725 1.00  86.70 0 H 1
ATOM   1581 C CA  . ILE . . 51 ? -58.940 -32.300  5.381 1.00  87.79 0 H 1
ATOM   1582 C C   . ILE . . 51 ? -57.510 -31.780  5.337 1.00  95.71 0 H 1
ATOM   1583 O O   . ILE . . 51 ? -56.921 -31.416  6.357 1.00  97.34 0 H 1
ATOM   1584 C CB  . ILE . . 51 ? -59.930 -31.201  4.927 1.00  89.54 0 H 1
ATOM   1585 C CG1 . ILE . . 51 ? -60.111 -31.240  3.408 1.00 104.10 0 H 1
ATOM   1586 C CG2 . ILE . . 51 ? -59.456 -29.826  5.369 1.00  82.47 0 H 1
ATOM   1587 C CD1 . ILE . . 51 ? -61.164 -30.288  2.893 1.00 106.14 0 H 1
ATOM   1588 N N   . TYR . . 52 ? -56.947 -31.771  4.131 1.00  97.25 0 H 1
ATOM   1589 C CA  . TYR . . 52 ? -55.633 -31.209  3.890 1.00 104.00 0 H 1
ATOM   1590 C C   . TYR . . 52 ? -55.759 -30.015  2.954 1.00 113.47 0 H 1
ATOM   1591 O O   . TYR . . 52 ? -56.377 -30.134  1.887 1.00 115.45 0 H 1
ATOM   1592 C CB  . TYR . . 52 ? -54.681 -32.253  3.287 1.00  83.73 0 H 1
ATOM   1593 C CG  . TYR . . 52 ? -53.276 -31.736  3.094 1.00  88.67 0 H 1
ATOM   1594 C CD1 . TYR . . 52 ? -52.418 -31.580  4.175 1.00 102.86 0 H 1
ATOM   1595 C CD2 . TYR . . 52 ? -52.807 -31.399  1.833 1.00  86.22 0 H 1
ATOM   1596 C CE1 . TYR . . 52 ? -51.133 -31.102  4.003 1.00 104.71 0 H 1
ATOM   1597 C CE2 . TYR . . 52 ? -51.525 -30.925  1.651 1.00  88.75 0 H 1
ATOM   1598 C CZ  . TYR . . 52 ? -50.693 -30.776  2.738 1.00  86.81 0 H 1
ATOM   1599 O OH  . TYR . . 52 ? -49.417 -30.299  2.554 1.00  97.23 0 H 1
ATOM   1600 N N   . PRO . . 52 A -55.203 -28.854  3.311 1.00 110.92 0 H 1
ATOM   1601 C CA  . PRO . . 52 A -55.419 -27.663  2.471 1.00 112.33 0 H 1
ATOM   1602 C C   . PRO . . 52 A -54.725 -27.731  1.121 1.00 120.07 0 H 1
ATOM   1603 O O   . PRO . . 52 A -55.257 -27.208  0.134 1.00 129.62 0 H 1
ATOM   1604 C CB  . PRO . . 52 A -54.861 -26.521  3.337 1.00 111.31 0 H 1
ATOM   1605 C CG  . PRO . . 52 A -54.821 -27.072  4.735 1.00  80.39 0 H 1
ATOM   1606 C CD  . PRO . . 52 A -54.524 -28.527  4.574 1.00  90.06 0 H 1
ATOM   1607 N N   . GLY . . 53 ? -53.552 -28.364  1.050 1.00 117.12 0 H 1
ATOM   1608 C CA  . GLY . . 53 ? -52.747 -28.287 -0.161 1.00 121.56 0 H 1
ATOM   1609 C C   . GLY . . 53 ? -53.426 -28.875 -1.384 1.00 123.85 0 H 1
ATOM   1610 O O   . GLY . . 53 ? -53.327 -28.324 -2.483 1.00 133.39 0 H 1
ATOM   1611 N N   . ASP . . 54 ? -54.121 -30.003 -1.217 1.00 119.33 0 H 1
ATOM   1612 C CA  . ASP . . 54 ? -54.782 -30.657 -2.339 1.00 113.94 0 H 1
ATOM   1613 C C   . ASP . . 54 ? -56.219 -31.063 -2.031 1.00 109.70 0 H 1
ATOM   1614 O O   . ASP . . 54 ? -56.818 -31.807 -2.817 1.00 110.08 0 H 1
ATOM   1615 C CB  . ASP . . 54 ? -53.981 -31.881 -2.802 1.00 130.44 0 H 1
ATOM   1616 C CG  . ASP . . 54 ? -53.885 -32.959 -1.738 1.00 126.52 0 H 1
ATOM   1617 O OD1 . ASP . . 54 ? -54.239 -32.688 -0.571 1.00 123.98 0 H 1
ATOM   1618 O OD2 . ASP . . 54 ? -53.456 -34.083 -2.073 1.00 131.20 -1 H 1
ATOM   1619 N N   . SER . . 55 ? -56.780 -30.603 -0.911 1.00 106.39 0 H 1
ATOM   1620 C CA  . SER . . 55 ? -58.185 -30.835 -0.567 1.00 110.44 0 H 1
ATOM   1621 C C   . SER . . 55 ? -58.512 -32.325 -0.471 1.00 101.90 0 H 1
ATOM   1622 O O   . SER . . 55 ? -59.562 -32.779 -0.932 1.00  96.04 0 H 1
ATOM   1623 C CB  . SER . . 55 ? -59.119 -30.137 -1.559 1.00 116.34 0 H 1
ATOM   1624 O OG  . SER . . 55 ? -58.956 -28.730 -1.504 1.00 101.88 0 H 1
ATOM   1625 N N   . GLU . . 56 ? -57.608 -33.095  0.131 1.00  97.31 0 H 1
ATOM   1626 C CA  . GLU . . 56 ? -57.899 -34.485  0.460 1.00  97.54 0 H 1
ATOM   1627 C C   . GLU . . 56 ? -58.791 -34.514  1.693 1.00  97.26 0 H 1
ATOM   1628 O O   . GLU . . 56 ? -58.410 -34.003  2.751 1.00 101.61 0 H 1
ATOM   1629 C CB  . GLU . . 56 ? -56.613 -35.269  0.709 1.00  91.11 0 H 1
ATOM   1630 C CG  . GLU . . 56 ? -56.852 -36.728  1.071 1.00 103.15 0 H 1
ATOM   1631 C CD  . GLU . . 56 ? -55.570 -37.470  1.401 1.00 111.33 0 H 1
ATOM   1632 O OE1 . GLU . . 56 ? -54.478 -36.928  1.129 1.00 104.64 0 H 1
ATOM   1633 O OE2 . GLU . . 56 ? -55.656 -38.596  1.935 1.00  98.93 -1 H 1
ATOM   1634 N N   . THR . . 57 ? -59.972 -35.111  1.565 1.00  85.28 0 H 1
ATOM   1635 C CA  . THR . . 57 ? -60.998 -35.037  2.597 1.00  94.74 0 H 1
ATOM   1636 C C   . THR . . 57 ? -61.392 -36.445  3.020 1.00 103.78 0 H 1
ATOM   1637 O O   . THR . . 57 ? -61.776 -37.265  2.179 1.00 106.79 0 H 1
ATOM   1638 C CB  . THR . . 57 ? -62.218 -34.264  2.094 1.00 107.23 0 H 1
ATOM   1639 C CG2 . THR . . 57 ? -62.956 -33.640  3.260 1.00 113.27 0 H 1
ATOM   1640 O OG1 . THR . . 57 ? -61.791 -33.221  1.209 1.00 109.40 0 H 1
ATOM   1641 N N   . ARG . . 58 ? -61.301 -36.718  4.321 1.00  96.69 0 H 1
ATOM   1642 C CA  . ARG . . 58 ? -61.657 -38.011  4.893 1.00  95.16 0 H 1
ATOM   1643 C C   . ARG . . 58 ? -62.716 -37.795  5.964 1.00  91.17 0 H 1
ATOM   1644 O O   . ARG . . 58 ? -62.504 -37.020  6.902 1.00  95.48 0 H 1
ATOM   1645 C CB  . ARG . . 58 ? -60.430 -38.709  5.483 1.00  80.23 0 H 1
ATOM   1646 C CG  . ARG . . 58 ? -59.322 -38.956  4.475 1.00  91.55 0 H 1
ATOM   1647 C CD  . ARG . . 58 ? -58.907 -40.416  4.450 1.00 110.42 0 H 1
ATOM   1648 N NE  . ARG . . 58 ? -57.863 -40.716  5.425 1.00 111.08 0 H 1
ATOM   1649 C CZ  . ARG . . 58 ? -56.563 -40.543  5.207 1.00 105.77 0 H 1
ATOM   1650 N NH1 . ARG . . 58 ? -56.140 -40.061  4.046 1.00  92.38 1 H 1
ATOM   1651 N NH2 . ARG . . 58 ? -55.686 -40.851  6.150 1.00  98.45 0 H 1
ATOM   1652 N N   . TYR . . 59 ? -63.846 -38.480  5.826 1.00  84.74 0 H 1
ATOM   1653 C CA  . TYR . . 59 ? -64.964 -38.351  6.747 1.00  72.90 0 H 1
ATOM   1654 C C   . TYR . . 59 ? -64.970 -39.490  7.760 1.00  82.78 0 H 1
ATOM   1655 O O   . TYR . . 59 ? -64.408 -40.564  7.533 1.00  96.48 0 H 1
ATOM   1656 C CB  . TYR . . 59 ? -66.299 -38.344  5.995 1.00  76.95 0 H 1
ATOM   1657 C CG  . TYR . . 59 ? -66.597 -37.087  5.209 1.00  96.23 0 H 1
ATOM   1658 C CD1 . TYR . . 59 ? -67.844 -36.895  4.628 1.00 108.15 0 H 1
ATOM   1659 C CD2 . TYR . . 59 ? -65.642 -36.093  5.050 1.00  88.55 0 H 1
ATOM   1660 C CE1 . TYR . . 59 ? -68.129 -35.753  3.907 1.00 101.77 0 H 1
ATOM   1661 C CE2 . TYR . . 59 ? -65.919 -34.947  4.332 1.00  95.04 0 H 1
ATOM   1662 C CZ  . TYR . . 59 ? -67.162 -34.782  3.762 1.00 109.34 0 H 1
ATOM   1663 O OH  . TYR . . 59 ? -67.437 -33.641  3.047 1.00 119.46 0 H 1
ATOM   1664 N N   . SER . . 60 ? -65.617 -39.236  8.887 1.00  90.01 0 H 1
ATOM   1665 C CA  . SER . . 60 ? -65.973 -40.307  9.800 1.00  85.66 0 H 1
ATOM   1666 C C   . SER . . 60 ? -67.240 -41.000  9.301 1.00  94.85 0 H 1
ATOM   1667 O O   . SER . . 60 ? -68.080 -40.374  8.650 1.00  91.99 0 H 1
ATOM   1668 C CB  . SER . . 60 ? -66.198 -39.758 11.206 1.00 101.14 0 H 1
ATOM   1669 O OG  . SER . . 60 ? -66.725 -40.745 12.077 1.00  97.16 0 H 1
ATOM   1670 N N   . PRO . . 61 ? -67.391 -42.299  9.574 1.00 102.84 0 H 1
ATOM   1671 C CA  . PRO . . 61 ? -68.612 -42.994  9.134 1.00  96.76 0 H 1
ATOM   1672 C C   . PRO . . 61 ? -69.890 -42.375  9.673 1.00 102.63 0 H 1
ATOM   1673 O O   . PRO . . 61 ? -70.938 -42.474  9.022 1.00  92.32 0 H 1
ATOM   1674 C CB  . PRO . . 61 ? -68.409 -44.421  9.659 1.00  97.06 0 H 1
ATOM   1675 C CG  . PRO . . 61 ? -66.929 -44.573  9.769 1.00 106.73 0 H 1
ATOM   1676 C CD  . PRO . . 61 ? -66.415 -43.223 10.176 1.00 103.43 0 H 1
ATOM   1677 N N   . SER . . 62 ? -69.833 -41.727 10.838 1.00 109.22 0 H 1
ATOM   1678 C CA  . SER . . 62 ? -71.023 -41.140 11.441 1.00 106.22 0 H 1
ATOM   1679 C C   . SER . . 62 ? -71.453 -39.843 10.769 1.00 106.98 0 H 1
ATOM   1680 O O   . SER . . 62 ? -72.626 -39.467 10.875 1.00  95.86 0 H 1
ATOM   1681 C CB  . SER . . 62 ? -70.783 -40.885 12.931 1.00  94.45 0 H 1
ATOM   1682 O OG  . SER . . 62 ? -70.224 -42.025 13.562 1.00  91.69 0 H 1
ATOM   1683 N N   . PHE . . 63 ? -70.541 -39.151 10.085 1.00 106.22 0 H 1
ATOM   1684 C CA  . PHE . . 63 ? -70.841 -37.862  9.473 1.00 101.66 0 H 1
ATOM   1685 C C   . PHE . . 63 ? -70.715 -37.876  7.955 1.00 105.18 0 H 1
ATOM   1686 O O   . PHE . . 63 ? -70.819 -36.815  7.329 1.00 111.55 0 H 1
ATOM   1687 C CB  . PHE . . 63 ? -69.937 -36.773 10.058 1.00  94.21 0 H 1
ATOM   1688 C CG  . PHE . . 63 ? -70.079 -36.601 11.542 1.00 100.22 0 H 1
ATOM   1689 C CD1 . PHE . . 63 ? -71.094 -35.818 12.068 1.00  96.29 0 H 1
ATOM   1690 C CD2 . PHE . . 63 ? -69.204 -37.228 12.411 1.00  91.69 0 H 1
ATOM   1691 C CE1 . PHE . . 63 ? -71.228 -35.659 13.434 1.00  92.33 0 H 1
ATOM   1692 C CE2 . PHE . . 63 ? -69.332 -37.072 13.777 1.00  89.64 0 H 1
ATOM   1693 C CZ  . PHE . . 63 ? -70.346 -36.287 14.290 1.00  80.26 0 H 1
ATOM   1694 N N   . GLN . . 64 ? -70.490 -39.039  7.348 1.00 106.73 0 H 1
ATOM   1695 C CA  . GLN . . 64 ? -70.429 -39.121  5.894 1.00 106.66 0 H 1
ATOM   1696 C C   . GLN . . 64 ? -71.779 -38.756  5.291 1.00 106.70 0 H 1
ATOM   1697 O O   . GLN . . 64 ? -72.818 -39.287  5.692 1.00  99.50 0 H 1
ATOM   1698 C CB  . GLN . . 64 ? -70.017 -40.528  5.458 1.00 114.54 0 H 1
ATOM   1699 C CG  . GLN . . 64 ? -69.974 -40.721  3.949 1.00 117.88 0 H 1
ATOM   1700 C CD  . GLN . . 64 ? -68.692 -40.202  3.328 1.00 119.01 0 H 1
ATOM   1701 N NE2 . GLN . . 64 ? -68.815 -39.528  2.190 1.00 115.57 0 H 1
ATOM   1702 O OE1 . GLN . . 64 ? -67.602 -40.404  3.866 1.00  97.84 0 H 1
ATOM   1703 N N   . GLY . . 65 ? -71.761 -37.839  4.325 1.00 106.42 0 H 1
ATOM   1704 C CA  . GLY . . 65 ? -72.980 -37.382  3.693 1.00 110.82 0 H 1
ATOM   1705 C C   . GLY . . 65 ? -73.862 -36.501  4.546 1.00 106.87 0 H 1
ATOM   1706 O O   . GLY . . 65 ? -74.871 -35.995  4.042 1.00 101.98 0 H 1
ATOM   1707 N N   . GLN . . 66 ? -73.523 -36.300  5.820 1.00 120.44 0 H 1
ATOM   1708 C CA  . GLN . . 66 ? -74.292 -35.425  6.697 1.00 108.72 0 H 1
ATOM   1709 C C   . GLN . . 66 ? -73.751 -34.002  6.699 1.00  88.73 0 H 1
ATOM   1710 O O   . GLN . . 66 ? -74.528 -33.043  6.768 1.00  72.41 0 H 1
ATOM   1711 C CB  . GLN . . 66 ? -74.298 -35.983  8.123 1.00  95.51 0 H 1
ATOM   1712 C CG  . GLN . . 66 ? -74.912 -37.369  8.241 1.00 107.54 0 H 1
ATOM   1713 C CD  . GLN . . 66 ? -76.386 -37.389  7.881 1.00 126.08 0 H 1
ATOM   1714 N NE2 . GLN . . 66 ? -76.842 -38.504  7.320 1.00 125.15 0 H 1
ATOM   1715 O OE1 . GLN . . 66 ? -77.106 -36.416  8.105 1.00 132.68 0 H 1
ATOM   1716 N N   . VAL . . 67 ? -72.430 -33.848  6.627 1.00  73.83 0 H 1
ATOM   1717 C CA  . VAL . . 67 ? -71.797 -32.537  6.546 1.00  84.77 0 H 1
ATOM   1718 C C   . VAL . . 67 ? -70.937 -32.485  5.291 1.00  99.51 0 H 1
ATOM   1719 O O   . VAL . . 67 ? -70.874 -33.455  4.528 1.00 114.40 0 H 1
ATOM   1720 C CB  . VAL . . 67 ? -70.959 -32.239  7.802 1.00  76.18 0 H 1
ATOM   1721 C CG1 . VAL . . 67 ? -71.801 -32.404  9.056 1.00  89.52 0 H 1
ATOM   1722 C CG2 . VAL . . 67 ? -69.738 -33.143  7.849 1.00  82.29 0 H 1
ATOM   1723 N N   . THR . . 68 ? -70.274 -31.353  5.065 1.00  90.31 0 H 1
ATOM   1724 C CA  . THR . . 68 ? -69.359 -31.202  3.939 1.00  82.49 0 H 1
ATOM   1725 C C   . THR . . 68 ? -68.161 -30.384  4.394 1.00  89.25 0 H 1
ATOM   1726 O O   . THR . . 68 ? -68.318 -29.240  4.832 1.00  94.54 0 H 1
ATOM   1727 C CB  . THR . . 68 ? -70.045 -30.532  2.744 1.00  91.95 0 H 1
ATOM   1728 C CG2 . THR . . 68 ? -69.038 -30.264  1.634 1.00  90.64 0 H 1
ATOM   1729 O OG1 . THR . . 68 ? -71.083 -31.385  2.245 1.00  87.13 0 H 1
ATOM   1730 N N   . ILE . . 69 ? -66.971 -30.970  4.291 1.00  88.15 0 H 1
ATOM   1731 C CA  . ILE . . 69 ? -65.729 -30.308  4.669 1.00  91.09 0 H 1
ATOM   1732 C C   . ILE . . 69 ? -65.038 -29.819  3.404 1.00  99.10 0 H 1
ATOM   1733 O O   . ILE . . 69 ? -64.867 -30.583  2.445 1.00 114.53 0 H 1
ATOM   1734 C CB  . ILE . . 69 ? -64.816 -31.250  5.470 1.00  86.49 0 H 1
ATOM   1735 C CG1 . ILE . . 69 ? -65.506 -31.688  6.764 1.00  84.85 0 H 1
ATOM   1736 C CG2 . ILE . . 69 ? -63.491 -30.571  5.779 1.00  68.14 0 H 1
ATOM   1737 C CD1 . ILE . . 69 ? -64.645 -32.562  7.653 1.00  58.76 0 H 1
ATOM   1738 N N   . SER . . 70 ? -64.643 -28.549  3.399 1.00  85.21 0 H 1
ATOM   1739 C CA  . SER . . 70 ? -63.985 -27.917  2.264 1.00  71.45 0 H 1
ATOM   1740 C C   . SER . . 70 ? -62.783 -27.128  2.768 1.00  91.40 0 H 1
ATOM   1741 O O   . SER . . 70 ? -62.539 -27.030  3.975 1.00 100.03 0 H 1
ATOM   1742 C CB  . SER . . 70 ? -64.953 -27.009  1.494 1.00  96.07 0 H 1
ATOM   1743 O OG  . SER . . 70 ? -65.709 -26.202  2.380 1.00 111.32 0 H 1
ATOM   1744 N N   . ALA . . 71 ? -62.027 -26.556  1.833 1.00  95.70 0 H 1
ATOM   1745 C CA  . ALA . . 71 ? -60.815 -25.830  2.183 1.00  97.72 0 H 1
ATOM   1746 C C   . ALA . . 71 ? -60.560 -24.727  1.166 1.00 112.51 0 H 1
ATOM   1747 O O   . ALA . . 71 ? -61.125 -24.715  0.069 1.00  99.44 0 H 1
ATOM   1748 C CB  . ALA . . 71 ? -59.605 -26.768  2.268 1.00  78.36 0 H 1
ATOM   1749 N N   . ASP . . 72 ? -59.692 -23.792  1.556 1.00  97.97 0 H 1
ATOM   1750 C CA  . ASP . . 72 ? -59.277 -22.691  0.687 1.00  89.55 0 H 1
ATOM   1751 C C   . ASP . . 72 ? -57.839 -22.355  1.072 1.00  99.17 0 H 1
ATOM   1752 O O   . ASP . . 72 ? -57.607 -21.645  2.055 1.00 105.28 0 H 1
ATOM   1753 C CB  . ASP . . 72 ? -60.201 -21.489  0.839 1.00 112.20 0 H 1
ATOM   1754 C CG  . ASP . . 72 ? -59.975 -20.432 -0.229 1.00 122.57 0 H 1
ATOM   1755 O OD1 . ASP . . 72 ? -58.806 -20.154 -0.571 1.00 125.67 0 H 1
ATOM   1756 O OD2 . ASP . . 72 ? -60.975 -19.876 -0.728 1.00 122.41 -1 H 1
ATOM   1757 N N   . LYS . . 73 ? -56.883 -22.872  0.297 1.00  97.88 0 H 1
ATOM   1758 C CA  . LYS . . 73 ? -55.476 -22.717  0.648 1.00  99.33 0 H 1
ATOM   1759 C C   . LYS . . 73 ? -54.962 -21.305  0.405 1.00 115.48 0 H 1
ATOM   1760 O O   . LYS . . 73 ? -53.908 -20.946  0.942 1.00 110.58 0 H 1
ATOM   1761 C CB  . LYS . . 73 ? -54.630 -23.722 -0.134 1.00 108.70 0 H 1
ATOM   1762 C CG  . LYS . . 73 ? -55.012 -23.845 -1.599 1.00 121.77 0 H 1
ATOM   1763 C CD  . LYS . . 73 ? -54.217 -24.939 -2.290 1.00 117.49 0 H 1
ATOM   1764 C CE  . LYS . . 73 ? -54.758 -25.211 -3.684 1.00 111.07 0 H 1
ATOM   1765 N NZ  . LYS . . 73 ? -53.993 -26.280 -4.383 1.00  89.28 1 H 1
ATOM   1766 N N   . SER . . 74 ? -55.674 -20.498 -0.386 1.00 120.92 0 H 1
ATOM   1767 C CA  . SER . . 74 ? -55.228 -19.133 -0.641 1.00 121.79 0 H 1
ATOM   1768 C C   . SER . . 74 ? -55.321 -18.265  0.608 1.00 124.85 0 H 1
ATOM   1769 O O   . SER . . 74 ? -54.596 -17.270  0.725 1.00 111.78 0 H 1
ATOM   1770 C CB  . SER . . 74 ? -56.044 -18.516 -1.777 1.00 116.31 0 H 1
ATOM   1771 O OG  . SER . . 74 ? -57.434 -18.615 -1.518 1.00 101.04 0 H 1
ATOM   1772 N N   . ILE . . 75 ? -56.199 -18.621  1.546 1.00 133.15 0 H 1
ATOM   1773 C CA  . ILE . . 75 ? -56.403 -17.862  2.770 1.00 114.43 0 H 1
ATOM   1774 C C   . ILE . . 75 ? -56.185 -18.712  4.016 1.00 109.18 0 H 1
ATOM   1775 O O   . ILE . . 75 ? -56.455 -18.254  5.126 1.00 131.28 0 H 1
ATOM   1776 C CB  . ILE . . 75 ? -57.799 -17.207  2.792 1.00 115.32 0 H 1
ATOM   1777 C CG1 . ILE . . 75 ? -58.857 -18.193  2.290 1.00 113.09 0 H 1
ATOM   1778 C CG2 . ILE . . 75 ? -57.803 -15.934  1.959 1.00 114.03 0 H 1
ATOM   1779 C CD1 . ILE . . 75 ? -60.254 -17.616  2.235 1.00 111.41 0 H 1
ATOM   1780 N N   . ASN . . 76 ? -55.704 -19.948  3.851 1.00 105.38 0 H 1
ATOM   1781 C CA  . ASN . . 76 ? -55.374 -20.836  4.970 1.00 103.16 0 H 1
ATOM   1782 C C   . ASN . . 76 ? -56.596 -21.103  5.848 1.00 109.87 0 H 1
ATOM   1783 O O   . ASN . . 76 ? -56.527 -21.062  7.078 1.00  98.32 0 H 1
ATOM   1784 C CB  . ASN . . 76 ? -54.223 -20.264  5.804 1.00  90.09 0 H 1
ATOM   1785 C CG  . ASN . . 76 ? -52.930 -20.160  5.024 1.00 115.96 0 H 1
ATOM   1786 N ND2 . ASN . . 76 ? -51.874 -19.705  5.691 1.00  95.54 0 H 1
ATOM   1787 O OD1 . ASN . . 76 ? -52.877 -20.480  3.837 1.00 137.40 0 H 1
ATOM   1788 N N   . THR . . 77 ? -57.728 -21.386  5.206 1.00  88.11 0 H 1
ATOM   1789 C CA  . THR . . 77 ? -59.002 -21.501  5.905 1.00  94.79 0 H 1
ATOM   1790 C C   . THR . . 77 ? -59.677 -22.813  5.535 1.00  92.62 0 H 1
ATOM   1791 O O   . THR . . 77 ? -59.882 -23.097  4.351 1.00  95.12 0 H 1
ATOM   1792 C CB  . THR . . 77 ? -59.921 -20.321  5.570 1.00 107.31 0 H 1
ATOM   1793 C CG2 . THR . . 77 ? -61.091 -20.268  6.540 1.00 113.29 0 H 1
ATOM   1794 O OG1 . THR . . 77 ? -59.185 -19.095  5.663 1.00 110.85 0 H 1
ATOM   1795 N N   . ALA . . 78 ? -60.023 -23.604  6.548 1.00  89.89 0 H 1
ATOM   1796 C CA  . ALA . . 78 ? -60.839 -24.796  6.381 1.00  91.34 0 H 1
ATOM   1797 C C   . ALA . . 78 ? -62.292 -24.478  6.717 1.00  92.47 0 H 1
ATOM   1798 O O   . ALA . . 78 ? -62.583 -23.574  7.505 1.00  97.58 0 H 1
ATOM   1799 C CB  . ALA . . 78 ? -60.333 -25.938  7.263 1.00  74.87 0 H 1
ATOM   1800 N N   . TYR . . 79 ? -63.207 -25.228  6.110 1.00  72.01 0 H 1
ATOM   1801 C CA  . TYR . . 79 ? -64.629 -24.953  6.234 1.00  79.18 0 H 1
ATOM   1802 C C   . TYR . . 79 ? -65.390 -26.235  6.538 1.00  97.56 0 H 1
ATOM   1803 O O   . TYR . . 79 ? -65.020 -27.323  6.090 1.00 113.57 0 H 1
ATOM   1804 C CB  . TYR . . 79 ? -65.192 -24.305  4.956 1.00  95.57 0 H 1
ATOM   1805 C CG  . TYR . . 79 ? -64.564 -22.971  4.612 1.00 105.38 0 H 1
ATOM   1806 C CD1 . TYR . . 79 ? -65.197 -21.778  4.937 1.00 114.25 0 H 1
ATOM   1807 C CD2 . TYR . . 79 ? -63.338 -22.904  3.961 1.00 103.76 0 H 1
ATOM   1808 C CE1 . TYR . . 79 ? -64.626 -20.557  4.624 1.00 123.26 0 H 1
ATOM   1809 C CE2 . TYR . . 79 ? -62.759 -21.689  3.647 1.00  91.06 0 H 1
ATOM   1810 C CZ  . TYR . . 79 ? -63.407 -20.519  3.979 1.00 100.64 0 H 1
ATOM   1811 O OH  . TYR . . 79 ? -62.832 -19.309  3.666 1.00 107.43 0 H 1
ATOM   1812 N N   . LEU . . 80 ? -66.463 -26.087  7.314 1.00  92.09 0 H 1
ATOM   1813 C CA  . LEU . . 80 ? -67.376 -27.175  7.645 1.00  79.69 0 H 1
ATOM   1814 C C   . LEU . . 80 ? -68.792 -26.643  7.489 1.00  85.52 0 H 1
ATOM   1815 O O   . LEU . . 80 ? -69.142 -25.628  8.100 1.00  98.89 0 H 1
ATOM   1816 C CB  . LEU . . 80 ? -67.132 -27.684  9.069 1.00  84.76 0 H 1
ATOM   1817 C CG  . LEU . . 80 ? -68.228 -28.500  9.758 1.00  84.99 0 H 1
ATOM   1818 C CD1 . LEU . . 80 ? -68.554 -29.753  8.964 1.00  79.89 0 H 1
ATOM   1819 C CD2 . LEU . . 80 ? -67.813 -28.858 11.177 1.00  73.74 0 H 1
ATOM   1820 N N   . GLN . . 81 ? -69.604 -27.314  6.673 1.00  77.40 0 H 1
ATOM   1821 C CA  . GLN . . 81 ? -70.899 -26.764  6.304 1.00  71.87 0 H 1
ATOM   1822 C C   . GLN . . 81 ? -71.986 -27.828  6.351 1.00  73.21 0 H 1
ATOM   1823 O O   . GLN . . 81 ? -71.740 -29.011  6.105 1.00  79.67 0 H 1
ATOM   1824 C CB  . GLN . . 81 ? -70.861 -26.126  4.906 1.00  93.21 0 H 1
ATOM   1825 C CG  . GLN . . 81 ? -70.581 -27.092  3.770 1.00 107.81 0 H 1
ATOM   1826 C CD  . GLN . . 81 ? -70.710 -26.437  2.408 1.00 101.29 0 H 1
ATOM   1827 N NE2 . GLN . . 81 ? -69.839 -26.820  1.483 1.00 109.05 0 H 1
ATOM   1828 O OE1 . GLN . . 81 ? -71.579 -25.591  2.193 1.00 103.26 0 H 1
ATOM   1829 N N   . TRP . . 82 ? -73.196 -27.379  6.678 1.00  81.21 0 H 1
ATOM   1830 C CA  . TRP . . 82 ? -74.408 -28.182  6.611 1.00  79.80 0 H 1
ATOM   1831 C C   . TRP . . 82 ? -75.309 -27.630  5.516 1.00  92.45 0 H 1
ATOM   1832 O O   . TRP . . 82 ? -75.362 -26.415  5.298 1.00  93.79 0 H 1
ATOM   1833 C CB  . TRP . . 82 ? -75.167 -28.170  7.944 1.00  86.33 0 H 1
ATOM   1834 C CG  . TRP . . 82 ? -74.460 -28.830  9.089 1.00  72.89 0 H 1
ATOM   1835 C CD1 . TRP . . 82 ? -74.742 -30.051  9.630 1.00  71.97 0 H 1
ATOM   1836 C CD2 . TRP . . 82 ? -73.367 -28.298  9.848 1.00  69.67 0 H 1
ATOM   1837 C CE2 . TRP . . 82 ? -73.033 -29.256 10.825 1.00  73.95 0 H 1
ATOM   1838 C CE3 . TRP . . 82 ? -72.636 -27.108  9.793 1.00  68.66 0 H 1
ATOM   1839 N NE1 . TRP . . 82 ? -73.887 -30.317 10.671 1.00  73.96 0 H 1
ATOM   1840 C CZ2 . TRP . . 82 ? -72.000 -29.062 11.737 1.00  69.56 0 H 1
ATOM   1841 C CZ3 . TRP . . 82 ? -71.610 -26.917 10.700 1.00  73.03 0 H 1
ATOM   1842 C CH2 . TRP . . 82 ? -71.302 -27.889 11.660 1.00  70.42 0 H 1
ATOM   1843 N N   . SER . . 82 A -76.019 -28.524  4.826 1.00  94.80 0 H 1
ATOM   1844 C CA  . SER . . 82 A -76.976 -28.072  3.823 1.00  95.15 0 H 1
ATOM   1845 C C   . SER . . 82 A -78.316 -27.716  4.457 1.00  83.35 0 H 1
ATOM   1846 O O   . SER . . 82 A -78.903 -26.677  4.133 1.00  90.88 0 H 1
ATOM   1847 C CB  . SER . . 82 A -77.158 -29.141  2.745 1.00 102.84 0 H 1
ATOM   1848 O OG  . SER . . 82 A -77.476 -30.397  3.318 1.00 119.74 0 H 1
ATOM   1849 N N   . SER . . 82 B -78.809 -28.558  5.363 1.00  92.57 0 H 1
ATOM   1850 C CA  . SER . . 82 B -80.068 -28.310  6.062 1.00  93.82 0 H 1
ATOM   1851 C C   . SER . . 82 B -79.858 -28.644  7.532 1.00 100.08 0 H 1
ATOM   1852 O O   . SER . . 82 B -79.693 -29.815  7.887 1.00 112.98 0 H 1
ATOM   1853 C CB  . SER . . 82 B -81.208 -29.137  5.467 1.00  90.19 0 H 1
ATOM   1854 O OG  . SER . . 82 B -82.414 -28.922  6.176 1.00  86.40 0 H 1
ATOM   1855 N N   . LEU . . 82 C -79.864 -27.620  8.381 1.00 103.67 0 H 1
ATOM   1856 C CA  . LEU . . 82 C -79.567 -27.822  9.792 1.00  92.54 0 H 1
ATOM   1857 C C   . LEU . . 82 C -80.743 -28.465 10.513 1.00  92.33 0 H 1
ATOM   1858 O O   . LEU . . 82 C -81.906 -28.132 10.268 1.00  84.43 0 H 1
ATOM   1859 C CB  . LEU . . 82 C -79.208 -26.495 10.457 1.00  71.15 0 H 1
ATOM   1860 C CG  . LEU . . 82 C -77.751 -26.056 10.317 1.00  81.12 0 H 1
ATOM   1861 C CD1 . LEU . . 82 C -77.558 -24.678 10.918 1.00  82.45 0 H 1
ATOM   1862 C CD2 . LEU . . 82 C -76.830 -27.065 10.983 1.00  86.42 0 H 1
ATOM   1863 N N   . LYS . . 83 ? -80.428 -29.397 11.404 1.00  92.29 0 H 1
ATOM   1864 C CA  . LYS . . 83 ? -81.401 -30.043 12.267 1.00  94.99 0 H 1
ATOM   1865 C C   . LYS . . 83 ? -81.239 -29.522 13.689 1.00  87.17 0 H 1
ATOM   1866 O O   . LYS . . 83 ? -80.176 -29.028 14.075 1.00  77.32 0 H 1
ATOM   1867 C CB  . LYS . . 83 ? -81.233 -31.566 12.243 1.00  97.57 0 H 1
ATOM   1868 C CG  . LYS . . 83 ? -80.742 -32.113 10.913 1.00 110.23 0 H 1
ATOM   1869 C CD  . LYS . . 83 ? -80.247 -33.543 11.052 1.00 111.00 0 H 1
ATOM   1870 C CE  . LYS . . 83 ? -79.509 -33.991  9.801 1.00 100.65 0 H 1
ATOM   1871 N NZ  . LYS . . 83 ? -78.928 -35.353  9.958 1.00 104.36 1 H 1
ATOM   1872 N N   . ALA . . 84 ? -82.315 -29.639 14.470 1.00  95.95 0 H 1
ATOM   1873 C CA  . ALA . . 84 ? -82.259 -29.205 15.862 1.00  82.00 0 H 1
ATOM   1874 C C   . ALA . . 84 ? -81.233 -30.003 16.655 1.00  79.19 0 H 1
ATOM   1875 O O   . ALA . . 84 ? -80.658 -29.489 17.621 1.00  76.93 0 H 1
ATOM   1876 C CB  . ALA . . 84 ? -83.639 -29.325 16.508 1.00  87.76 0 H 1
ATOM   1877 N N   . SER . . 85 ? -80.985 -31.252 16.260 1.00  89.77 0 H 1
ATOM   1878 C CA  . SER . . 85 ? -80.003 -32.096 16.929 1.00  74.97 0 H 1
ATOM   1879 C C   . SER . . 85 ? -78.566 -31.705 16.614 1.00  71.50 0 H 1
ATOM   1880 O O   . SER . . 85 ? -77.648 -32.299 17.189 1.00  75.32 0 H 1
ATOM   1881 C CB  . SER . . 85 ? -80.234 -33.561 16.554 1.00  79.94 0 H 1
ATOM   1882 O OG  . SER . . 85 ? -80.472 -33.700 15.163 1.00  98.63 0 H 1
ATOM   1883 N N   . ASP . . 86 ? -78.342 -30.739 15.726 1.00  71.35 0 H 1
ATOM   1884 C CA  . ASP . . 86 ? -76.998 -30.273 15.409 1.00  69.37 0 H 1
ATOM   1885 C C   . ASP . . 86 ? -76.491 -29.219 16.384 1.00  75.33 0 H 1
ATOM   1886 O O   . ASP . . 86 ? -75.343 -28.778 16.254 1.00  63.23 0 H 1
ATOM   1887 C CB  . ASP . . 86 ? -76.953 -29.717 13.980 1.00  90.86 0 H 1
ATOM   1888 C CG  . ASP . . 86 ? -76.860 -30.809 12.930 1.00  89.82 0 H 1
ATOM   1889 O OD1 . ASP . . 86 ? -76.091 -31.771 13.139 1.00  89.64 0 H 1
ATOM   1890 O OD2 . ASP . . 86 ? -77.556 -30.705 11.898 1.00  93.07 -1 H 1
ATOM   1891 N N   . THR . . 87 ? -77.311 -28.806 17.351 1.00  81.93 0 H 1
ATOM   1892 C CA  . THR . . 87 ? -76.891 -27.831 18.350 1.00  68.04 0 H 1
ATOM   1893 C C   . THR . . 87 ? -75.737 -28.375 19.181 1.00  66.41 0 H 1
ATOM   1894 O O   . THR . . 87 ? -75.917 -29.315 19.964 1.00  76.28 0 H 1
ATOM   1895 C CB  . THR . . 87 ? -78.061 -27.450 19.260 1.00  63.69 0 H 1
ATOM   1896 C CG2 . THR . . 87 ? -77.617 -26.430 20.296 1.00  77.36 0 H 1
ATOM   1897 O OG1 . THR . . 87 ? -79.122 -26.896 18.472 1.00  80.33 0 H 1
ATOM   1898 N N   . ALA . . 88 ? -74.556 -27.793 19.019 1.00  55.65 0 H 1
ATOM   1899 C CA  . ALA . . 88 ? -73.350 -28.231 19.717 1.00  70.33 0 H 1
ATOM   1900 C C   . ALA . . 88 ? -72.301 -27.134 19.571 1.00  62.35 0 H 1
ATOM   1901 O O   . ALA . . 88 ? -72.591 -26.034 19.086 1.00  68.52 0 H 1
ATOM   1902 C CB  . ALA . . 88 ? -72.852 -29.572 19.175 1.00  67.99 0 H 1
ATOM   1903 N N   . ILE . . 89 ? -71.079 -27.432 20.004 1.00  57.70 0 H 1
ATOM   1904 C CA  . ILE . . 89 ? -69.920 -26.578 19.777 1.00  60.95 0 H 1
ATOM   1905 C C   . ILE . . 89 ? -68.925 -27.367 18.937 1.00  81.21 0 H 1
ATOM   1906 O O   . ILE . . 89 ? -68.641 -28.534 19.233 1.00  84.24 0 H 1
ATOM   1907 C CB  . ILE . . 89 ? -69.286 -26.098 21.098 1.00  61.89 0 H 1
ATOM   1908 C CG1 . ILE . . 89 ? -68.002 -25.312 20.823 1.00  67.90 0 H 1
ATOM   1909 C CG2 . ILE . . 89 ? -69.022 -27.265 22.041 1.00  61.08 0 H 1
ATOM   1910 C CD1 . ILE . . 89 ? -67.366 -24.732 22.065 1.00  82.02 0 H 1
ATOM   1911 N N   . TYR . . 90 ? -68.416 -26.741 17.882 1.00  73.66 0 H 1
ATOM   1912 C CA  . TYR . . 90 ? -67.555 -27.407 16.912 1.00  63.52 0 H 1
ATOM   1913 C C   . TYR . . 90 ? -66.166 -26.788 16.972 1.00  70.42 0 H 1
ATOM   1914 O O   . TYR . . 90 ? -65.988 -25.613 16.634 1.00  75.73 0 H 1
ATOM   1915 C CB  . TYR . . 90 ? -68.143 -27.303 15.508 1.00  66.50 0 H 1
ATOM   1916 C CG  . TYR . . 90 ? -69.492 -27.968 15.366 1.00  73.50 0 H 1
ATOM   1917 C CD1 . TYR . . 90 ? -69.597 -29.267 14.894 1.00  73.75 0 H 1
ATOM   1918 C CD2 . TYR . . 90 ? -70.661 -27.297 15.704 1.00  76.18 0 H 1
ATOM   1919 C CE1 . TYR . . 90 ? -70.826 -29.881 14.762 1.00  76.40 0 H 1
ATOM   1920 C CE2 . TYR . . 90 ? -71.897 -27.904 15.576 1.00  66.11 0 H 1
ATOM   1921 C CZ  . TYR . . 90 ? -71.973 -29.196 15.104 1.00  67.48 0 H 1
ATOM   1922 O OH  . TYR . . 90 ? -73.200 -29.808 14.971 1.00  72.96 0 H 1
ATOM   1923 N N   . TYR . . 91 ? -65.188 -27.578 17.399 1.00  68.99 0 H 1
ATOM   1924 C CA  . TYR . . 91 ? -63.796 -27.161 17.385 1.00  73.45 0 H 1
ATOM   1925 C C   . TYR . . 91 ? -63.132 -27.590 16.083 1.00  86.24 0 H 1
ATOM   1926 O O   . TYR . . 91 ? -63.508 -28.595 15.473 1.00  85.58 0 H 1
ATOM   1927 C CB  . TYR . . 91 ? -63.029 -27.765 18.561 1.00  63.91 0 H 1
ATOM   1928 C CG  . TYR . . 91 ? -63.554 -27.395 19.928 1.00  74.75 0 H 1
ATOM   1929 C CD1 . TYR . . 91 ? -63.159 -26.219 20.552 1.00  87.74 0 H 1
ATOM   1930 C CD2 . TYR . . 91 ? -64.424 -28.236 20.608 1.00  80.70 0 H 1
ATOM   1931 C CE1 . TYR . . 91 ? -63.633 -25.882 21.807 1.00  99.63 0 H 1
ATOM   1932 C CE2 . TYR . . 91 ? -64.900 -27.909 21.864 1.00  87.03 0 H 1
ATOM   1933 C CZ  . TYR . . 91 ? -64.500 -26.732 22.459 1.00  99.71 0 H 1
ATOM   1934 O OH  . TYR . . 91 ? -64.972 -26.403 23.710 1.00  99.57 0 H 1
ATOM   1935 N N   . CYS . . 92 ? -62.137 -26.817 15.659 1.00  80.20 0 H 1
ATOM   1936 C CA  . CYS . . 92 ? -61.224 -27.234 14.605 1.00  66.94 0 H 1
ATOM   1937 C C   . CYS . . 92 ? -59.854 -27.452 15.227 1.00  80.80 0 H 1
ATOM   1938 O O   . CYS . . 92 ? -59.350 -26.587 15.952 1.00 102.42 0 H 1
ATOM   1939 C CB  . CYS . . 92 ? -61.149 -26.209 13.467 1.00  85.32 0 H 1
ATOM   1940 S SG  . CYS . . 92 ? -60.423 -24.604 13.872 1.00 109.49 0 H 1
ATOM   1941 N N   . ALA . . 93 ? -59.272 -28.618 14.971 1.00  83.04 0 H 1
ATOM   1942 C CA  . ALA . . 93 ? -57.972 -28.974 15.510 1.00  82.26 0 H 1
ATOM   1943 C C   . ALA . . 93 ? -56.986 -29.187 14.371 1.00  89.83 0 H 1
ATOM   1944 O O   . ALA . . 93 ? -57.364 -29.518 13.243 1.00  88.18 0 H 1
ATOM   1945 C CB  . ALA . . 93 ? -58.055 -30.230 16.383 1.00  85.28 0 H 1
ATOM   1946 N N   . GLY . . 94 ? -55.709 -28.995 14.683 1.00  80.90 0 H 1
ATOM   1947 C CA  . GLY . . 94 ? -54.678 -29.079 13.671 1.00  89.56 0 H 1
ATOM   1948 C C   . GLY . . 94 ? -53.521 -29.987 14.030 1.00  97.42 0 H 1
ATOM   1949 O O   . GLY . . 94 ? -52.879 -29.816 15.072 1.00 104.80 0 H 1
ATOM   1950 N N   . GLY . . 95 ? -53.252 -30.958 13.172 1.00 103.13 0 H 1
ATOM   1951 C CA  . GLY . . 95 ? -52.074 -31.802 13.296 1.00 115.38 0 H 1
ATOM   1952 C C   . GLY . . 95 ? -51.180 -31.609 12.088 1.00 107.65 0 H 1
ATOM   1953 O O   . GLY . . 95 ? -51.663 -31.553 10.955 1.00  92.40 0 H 1
ATOM   1954 N N   . SER . . 96 ? -49.873 -31.501 12.336 1.00 106.10 0 H 1
ATOM   1955 C CA  . SER . . 96 ? -48.922 -31.252 11.256 1.00 106.60 0 H 1
ATOM   1956 C C   . SER . . 96 ? -48.732 -32.451 10.332 1.00 104.98 0 H 1
ATOM   1957 O O   . SER . . 96 ? -47.908 -32.376  9.415 1.00 103.38 0 H 1
ATOM   1958 C CB  . SER . . 96 ? -47.576 -30.822 11.843 1.00 114.21 0 H 1
ATOM   1959 O OG  . SER . . 96 ? -47.147 -31.738 12.834 1.00 120.36 0 H 1
ATOM   1960 N N   . GLY . . 97 ? -49.462 -33.544 10.550 1.00 113.95 0 H 1
ATOM   1961 C CA  . GLY . . 97 ? -49.432 -34.685  9.657 1.00 102.32 0 H 1
ATOM   1962 C C   . GLY . . 97 ? -50.775 -35.382  9.687 1.00 108.35 0 H 1
ATOM   1963 O O   . GLY . . 97 ? -51.653 -35.049 10.487 1.00 115.43 0 H 1
ATOM   1964 N N   . ILE . . 98 ? -50.929 -36.363  8.800 1.00 105.26 0 H 1
ATOM   1965 C CA  . ILE . . 98 ? -52.200 -37.075  8.712 1.00 105.22 0 H 1
ATOM   1966 C C   . ILE . . 98 ? -52.350 -38.059  9.867 1.00 120.64 0 H 1
ATOM   1967 O O   . ILE . . 98 ? -53.393 -38.101 10.527 1.00 142.59 0 H 1
ATOM   1968 C CB  . ILE . . 98 ? -52.339 -37.766  7.342 1.00  92.55 0 H 1
ATOM   1969 C CG1 . ILE . . 98 ? -53.563 -38.683  7.329 1.00  90.55 0 H 1
ATOM   1970 C CG2 . ILE . . 98 ? -51.077 -38.519  6.983 1.00 106.44 0 H 1
ATOM   1971 C CD1 . ILE . . 98 ? -54.875 -37.958  7.542 1.00  95.80 0 H 1
ATOM   1972 N N   . SER . . 99 ? -51.324 -38.864 10.128 1.00  94.50 0 H 1
ATOM   1973 C CA  . SER . . 99 ? -51.303 -39.730 11.308 1.00 102.87 0 H 1
ATOM   1974 C C   . SER . . 99 ? -50.505 -39.065 12.428 1.00 113.21 0 H 1
ATOM   1975 O O   . SER . . 99 ? -49.456 -39.539 12.865 1.00 116.08 0 H 1
ATOM   1976 C CB  . SER . . 99 ? -50.737 -41.102 10.951 1.00 115.48 0 H 1
ATOM   1977 O OG  . SER . . 99 ? -51.090 -42.068 11.924 1.00 120.92 0 H 1
ATOM   1978 N N   . THR . . 100 ? -51.038 -37.933 12.889 1.00 119.80 0 H 1
ATOM   1979 C CA  . THR . . 100 ? -50.366 -37.024 13.802 1.00 117.66 0 H 1
ATOM   1980 C C   . THR . . 100 ? -51.373 -36.490 14.812 1.00 120.64 0 H 1
ATOM   1981 O O   . THR . . 100 ? -52.518 -36.189 14.442 1.00 113.56 0 H 1
ATOM   1982 C CB  . THR . . 100 ? -49.721 -35.865 13.022 1.00 111.13 0 H 1
ATOM   1983 C CG2 . THR . . 100 ? -49.360 -34.691 13.924 1.00 110.79 0 H 1
ATOM   1984 O OG1 . THR . . 100 ? -48.546 -36.334 12.346 1.00 120.73 0 H 1
ATOM   1985 N N   . PRO . . 100 A -50.991 -36.380 16.086 1.00 112.90 0 H 1
ATOM   1986 C CA  . PRO . . 100 A -51.913 -35.824 17.081 1.00 102.98 0 H 1
ATOM   1987 C C   . PRO . . 100 A -52.235 -34.366 16.790 1.00 110.04 0 H 1
ATOM   1988 O O   . PRO . . 100 A -51.477 -33.645 16.138 1.00 126.54 0 H 1
ATOM   1989 C CB  . PRO . . 100 A -51.147 -35.973 18.400 1.00  91.07 0 H 1
ATOM   1990 C CG  . PRO . . 100 A -49.712 -36.019 17.996 1.00 100.96 0 H 1
ATOM   1991 C CD  . PRO . . 100 A -49.692 -36.739 16.680 1.00 104.57 0 H 1
ATOM   1992 N N   . MET . . 100 B -53.390 -33.937 17.289 1.00 105.73 0 H 1
ATOM   1993 C CA  . MET . . 100 B -53.868 -32.572 17.083 1.00  96.00 0 H 1
ATOM   1994 C C   . MET . . 100 B -53.155 -31.651 18.065 1.00  97.96 0 H 1
ATOM   1995 O O   . MET . . 100 B -53.530 -31.557 19.236 1.00  87.81 0 H 1
ATOM   1996 C CB  . MET . . 100 B -55.382 -32.516 17.246 1.00  71.52 0 H 1
ATOM   1997 C CG  . MET . . 100 B -56.129 -33.286 16.168 1.00  92.73 0 H 1
ATOM   1998 S SD  . MET . . 100 B -57.791 -33.784 16.658 1.00  96.23 0 H 1
ATOM   1999 C CE  . MET . . 100 B -58.524 -34.106 15.056 1.00  98.20 0 H 1
ATOM   2000 N N   . ASP . . 101 ? -52.116 -30.965 17.583 1.00 108.57 0 H 1
ATOM   2001 C CA  . ASP . . 101 ? -51.320 -30.097 18.445 1.00 104.43 0 H 1
ATOM   2002 C C   . ASP . . 101 ? -52.046 -28.792 18.751 1.00 105.24 0 H 1
ATOM   2003 O O   . ASP . . 101 ? -52.132 -28.378 19.912 1.00 105.85 0 H 1
ATOM   2004 C CB  . ASP . . 101 ? -49.965 -29.809 17.793 1.00 117.95 0 H 1
ATOM   2005 C CG  . ASP . . 101 ? -49.214 -31.073 17.420 1.00 134.98 0 H 1
ATOM   2006 O OD1 . ASP . . 101 ? -49.104 -31.976 18.276 1.00 133.84 0 H 1
ATOM   2007 O OD2 . ASP . . 101 ? -48.731 -31.162 16.271 1.00 135.63 -1 H 1
ATOM   2008 N N   . VAL . . 102 ? -52.573 -28.133 17.723 1.00  88.95 0 H 1
ATOM   2009 C CA  . VAL . . 102 ? -53.170 -26.809 17.849 1.00  88.97 0 H 1
ATOM   2010 C C   . VAL . . 102 ? -54.683 -26.936 17.757 1.00  94.50 0 H 1
ATOM   2011 O O   . VAL . . 102 ? -55.206 -27.674 16.914 1.00  93.64 0 H 1
ATOM   2012 C CB  . VAL . . 102 ? -52.629 -25.850 16.771 1.00 100.75 0 H 1
ATOM   2013 C CG1 . VAL . . 102 ? -53.067 -24.421 17.056 1.00 130.99 0 H 1
ATOM   2014 C CG2 . VAL . . 102 ? -51.113 -25.947 16.693 1.00 106.90 0 H 1
ATOM   2015 N N   . TRP . . 103 ? -55.383 -26.210 18.625 1.00  95.49 0 H 1
ATOM   2016 C CA  . TRP . . 103 ? -56.837 -26.209 18.670 1.00  87.08 0 H 1
ATOM   2017 C C   . TRP . . 103 ? -57.369 -24.792 18.497 1.00  87.06 0 H 1
ATOM   2018 O O   . TRP . . 103 ? -56.704 -23.813 18.849 1.00  95.66 0 H 1
ATOM   2019 C CB  . TRP . . 103 ? -57.351 -26.786 19.995 1.00  80.39 0 H 1
ATOM   2020 C CG  . TRP . . 103 ? -57.288 -28.277 20.079 1.00  77.84 0 H 1
ATOM   2021 C CD1 . TRP . . 103 ? -56.205 -29.036 20.414 1.00  85.23 0 H 1
ATOM   2022 C CD2 . TRP . . 103 ? -58.361 -29.194 19.836 1.00  76.77 0 H 1
ATOM   2023 C CE2 . TRP . . 103 ? -57.854 -30.493 20.037 1.00  69.86 0 H 1
ATOM   2024 C CE3 . TRP . . 103 ? -59.700 -29.042 19.464 1.00  76.38 0 H 1
ATOM   2025 N NE1 . TRP . . 103 ? -56.535 -30.370 20.388 1.00  87.74 0 H 1
ATOM   2026 C CZ2 . TRP . . 103 ? -58.639 -31.632 19.879 1.00  69.30 0 H 1
ATOM   2027 C CZ3 . TRP . . 103 ? -60.477 -30.174 19.309 1.00  70.77 0 H 1
ATOM   2028 C CH2 . TRP . . 103 ? -59.945 -31.452 19.516 1.00  69.46 0 H 1
ATOM   2029 N N   . GLY . . 104 ? -58.580 -24.693 17.950 1.00  75.42 0 H 1
ATOM   2030 C CA  . GLY . . 104 ? -59.281 -23.430 17.885 1.00  83.44 0 H 1
ATOM   2031 C C   . GLY . . 104 ? -60.007 -23.125 19.181 1.00  93.26 0 H 1
ATOM   2032 O O   . GLY . . 104 ? -59.963 -23.880 20.151 1.00  94.98 0 H 1
ATOM   2033 N N   . GLN . . 105 ? -60.693 -21.982 19.193 1.00  91.69 0 H 1
ATOM   2034 C CA  . GLN . . 105 ? -61.459 -21.585 20.367 1.00  88.01 0 H 1
ATOM   2035 C C   . GLN . . 105 ? -62.849 -22.203 20.406 1.00  93.21 0 H 1
ATOM   2036 O O   . GLN . . 105 ? -63.447 -22.280 21.486 1.00 100.52 0 H 1
ATOM   2037 C CB  . GLN . . 105 ? -61.583 -20.057 20.444 1.00  90.59 0 H 1
ATOM   2038 C CG  . GLN . . 105 ? -62.609 -19.448 19.496 1.00  83.16 0 H 1
ATOM   2039 C CD  . GLN . . 105 ? -62.040 -19.147 18.124 1.00  86.39 0 H 1
ATOM   2040 N NE2 . GLN . . 105 ? -62.918 -18.852 17.171 1.00  84.87 0 H 1
ATOM   2041 O OE1 . GLN . . 105 ? -60.826 -19.172 17.923 1.00  85.32 0 H 1
ATOM   2042 N N   . GLY . . 106 ? -63.371 -22.639 19.272 1.00  71.56 0 H 1
ATOM   2043 C CA  . GLY . . 106 ? -64.673 -23.283 19.230 1.00  68.47 0 H 1
ATOM   2044 C C   . GLY . . 106 ? -65.730 -22.376 18.625 1.00  72.19 0 H 1
ATOM   2045 O O   . GLY . . 106 ? -65.723 -21.155 18.824 1.00  84.99 0 H 1
ATOM   2046 N N   . THR . . 107 ? -66.651 -22.980 17.877 1.00  62.78 0 H 1
ATOM   2047 C CA  . THR . . 107 ? -67.785 -22.277 17.286 1.00  63.96 0 H 1
ATOM   2048 C C   . THR . . 107 ? -69.062 -22.890 17.845 1.00  74.45 0 H 1
ATOM   2049 O O   . THR . . 107 ? -69.380 -24.047 17.552 1.00  84.09 0 H 1
ATOM   2050 C CB  . THR . . 107 ? -67.759 -22.365 15.761 1.00  66.07 0 H 1
ATOM   2051 C CG2 . THR . . 107 ? -68.999 -21.708 15.169 1.00  69.42 0 H 1
ATOM   2052 O OG1 . THR . . 107 ? -66.588 -21.706 15.263 1.00  73.88 0 H 1
ATOM   2053 N N   . THR . . 108 ? -69.788 -22.119 18.648 1.00  80.46 0 H 1
ATOM   2054 C CA  . THR . . 108 ? -71.032 -22.581 19.250 1.00  74.93 0 H 1
ATOM   2055 C C   . THR . . 108 ? -72.172 -22.374 18.260 1.00  72.18 0 H 1
ATOM   2056 O O   . THR . . 108 ? -72.441 -21.243 17.842 1.00  83.66 0 H 1
ATOM   2057 C CB  . THR . . 108 ? -71.314 -21.842 20.557 1.00  70.38 0 H 1
ATOM   2058 C CG2 . THR . . 108 ? -72.567 -22.394 21.221 1.00  65.27 0 H 1
ATOM   2059 O OG1 . THR . . 108 ? -70.201 -21.997 21.447 1.00  76.03 0 H 1
ATOM   2060 N N   . VAL . . 109 ? -72.834 -23.463 17.882 1.00  68.86 0 H 1
ATOM   2061 C CA  . VAL . . 109 ? -73.954 -23.430 16.948 1.00  71.87 0 H 1
ATOM   2062 C C   . VAL . . 109 ? -75.211 -23.849 17.695 1.00  67.16 0 H 1
ATOM   2063 O O   . VAL . . 109 ? -75.239 -24.910 18.331 1.00  69.43 0 H 1
ATOM   2064 C CB  . VAL . . 109 ? -73.706 -24.339 15.733 1.00  60.96 0 H 1
ATOM   2065 C CG1 . VAL . . 109 ? -74.916 -24.331 14.808 1.00  52.27 0 H 1
ATOM   2066 C CG2 . VAL . . 109 ? -72.456 -23.898 14.990 1.00  65.72 0 H 1
ATOM   2067 N N   . THR . . 110 ? -76.245 -23.017 17.620 1.00  65.95 0 H 1
ATOM   2068 C CA  . THR . . 110 ? -77.526 -23.286 18.260 1.00  73.82 0 H 1
ATOM   2069 C C   . THR . . 110 ? -78.604 -23.330 17.188 1.00  72.11 0 H 1
ATOM   2070 O O   . THR . . 110 ? -78.811 -22.344 16.472 1.00  77.48 0 H 1
ATOM   2071 C CB  . THR . . 110 ? -77.855 -22.223 19.311 1.00  73.01 0 H 1
ATOM   2072 C CG2 . THR . . 110 ? -79.189 -22.527 19.978 1.00  47.95 0 H 1
ATOM   2073 O OG1 . THR . . 110 ? -76.823 -22.195 20.304 1.00  79.70 0 H 1
ATOM   2074 N N   . VAL . . 111 ? -79.283 -24.468 17.077 1.00  61.96 0 H 1
ATOM   2075 C CA  . VAL . . 111 ? -80.374 -24.650 16.127 1.00  62.44 0 H 1
ATOM   2076 C C   . VAL . . 111 ? -81.651 -24.875 16.922 1.00  67.09 0 H 1
ATOM   2077 O O   . VAL . . 111 ? -81.752 -25.845 17.684 1.00  75.98 0 H 1
ATOM   2078 C CB  . VAL . . 111 ? -80.112 -25.820 15.166 1.00  62.57 0 H 1
ATOM   2079 C CG1 . VAL . . 111 ? -81.239 -25.928 14.153 1.00  65.76 0 H 1
ATOM   2080 C CG2 . VAL . . 111 ? -78.772 -25.642 14.465 1.00  63.98 0 H 1
ATOM   2081 N N   . SER . . 112 ? -82.621 -23.981 16.746 1.00  61.49 0 H 1
ATOM   2082 C CA  . SER . . 112 ? -83.873 -24.059 17.485 1.00  63.39 0 H 1
ATOM   2083 C C   . SER . . 112 ? -84.927 -23.244 16.755 1.00  72.37 0 H 1
ATOM   2084 O O   . SER . . 112 ? -84.620 -22.229 16.125 1.00  77.11 0 H 1
ATOM   2085 C CB  . SER . . 112 ? -83.711 -23.551 18.923 1.00  89.80 0 H 1
ATOM   2086 O OG  . SER . . 112 ? -84.946 -23.571 19.619 1.00  92.47 0 H 1
ATOM   2087 N N   . SER . . 113 ? -86.176 -23.702 16.850 1.00  71.68 0 H 1
ATOM   2088 C CA  . SER . . 113 ? -87.293 -22.958 16.282 1.00  60.96 0 H 1
ATOM   2089 C C   . SER . . 113 ? -87.628 -21.709 17.082 1.00  82.68 0 H 1
ATOM   2090 O O   . SER . . 113 ? -88.470 -20.919 16.641 1.00  92.42 0 H 1
ATOM   2091 C CB  . SER . . 113 ? -88.529 -23.853 16.187 1.00  74.04 0 H 1
ATOM   2092 O OG  . SER . . 113 ? -88.877 -24.378 17.456 1.00  93.95 0 H 1
ATOM   2093 N N   . ASP . . 1 ? -64.450 -48.526 13.370 1.00 133.34 0 L 1
ATOM   2094 C CA  . ASP . . 1 ? -63.169 -49.214 13.258 1.00 148.17 0 L 1
ATOM   2095 C C   . ASP . . 1 ? -62.587 -49.518 14.635 1.00 136.18 0 L 1
ATOM   2096 O O   . ASP . . 1 ? -62.998 -50.472 15.295 1.00 139.96 0 L 1
ATOM   2097 C CB  . ASP . . 1 ? -62.180 -48.379 12.442 1.00 146.34 0 L 1
ATOM   2098 C CG  . ASP . . 1 ? -62.604 -48.225 10.995 1.00 156.83 0 L 1
ATOM   2099 O OD1 . ASP . . 1 ? -63.656 -47.598 10.747 1.00 148.74 0 L 1
ATOM   2100 O OD2 . ASP . . 1 ? -61.886 -48.730 10.107 1.00 155.08 -1 L 1
ATOM   2101 N N   . ILE . . 2 ? -61.630 -48.700 15.060 1.00 123.33 0 L 1
ATOM   2102 C CA  . ILE . . 2 ? -60.986 -48.877 16.356 1.00 115.84 0 L 1
ATOM   2103 C C   . ILE . . 2 ? -61.864 -48.275 17.443 1.00 115.52 0 L 1
ATOM   2104 O O   . ILE . . 2 ? -62.455 -47.202 17.266 1.00 111.78 0 L 1
ATOM   2105 C CB  . ILE . . 2 ? -59.584 -48.243 16.350 1.00  97.00 0 L 1
ATOM   2106 C CG1 . ILE . . 2 ? -58.778 -48.746 15.151 1.00 108.68 0 L 1
ATOM   2107 C CG2 . ILE . . 2 ? -58.852 -48.549 17.647 1.00  96.40 0 L 1
ATOM   2108 C CD1 . ILE . . 2 ? -57.376 -48.183 15.076 1.00 105.53 0 L 1
ATOM   2109 N N   . GLN . . 3 ? -61.956 -48.967 18.575 1.00 117.77 0 L 1
ATOM   2110 C CA  . GLN . . 3 ? -62.765 -48.532 19.704 1.00 110.34 0 L 1
ATOM   2111 C C   . GLN . . 3 ? -61.869 -48.274 20.907 1.00 110.77 0 L 1
ATOM   2112 O O   . GLN . . 3 ? -60.906 -49.010 21.145 1.00 121.18 0 L 1
ATOM   2113 C CB  . GLN . . 3 ? -63.828 -49.577 20.063 1.00 118.08 0 L 1
ATOM   2114 C CG  . GLN . . 3 ? -64.413 -50.313 18.867 1.00 132.12 0 L 1
ATOM   2115 C CD  . GLN . . 3 ? -65.138 -49.392 17.908 1.00 137.35 0 L 1
ATOM   2116 N NE2 . GLN . . 3 ? -65.107 -49.730 16.624 1.00 138.36 0 L 1
ATOM   2117 O OE1 . GLN . . 3 ? -65.720 -48.386 18.315 1.00 135.59 0 L 1
ATOM   2118 N N   . LEU . . 4 ? -62.190 -47.225 21.662 1.00 102.69 0 L 1
ATOM   2119 C CA  . LEU . . 4 ? -61.464 -46.877 22.875 1.00  94.58 0 L 1
ATOM   2120 C C   . LEU . . 4 ? -62.448 -46.787 24.031 1.00 107.12 0 L 1
ATOM   2121 O O   . LEU . . 4 ? -63.515 -46.180 23.897 1.00 109.52 0 L 1
ATOM   2122 C CB  . LEU . . 4 ? -60.708 -45.554 22.715 1.00  76.89 0 L 1
ATOM   2123 C CG  . LEU . . 4 ? -59.571 -45.537 21.691 1.00  81.13 0 L 1
ATOM   2124 C CD1 . LEU . . 4 ? -58.798 -44.231 21.765 1.00  87.20 0 L 1
ATOM   2125 C CD2 . LEU . . 4 ? -58.643 -46.720 21.899 1.00  98.97 0 L 1
ATOM   2126 N N   . THR . . 5 ? -62.087 -47.391 25.162 1.00 109.02 0 L 1
ATOM   2127 C CA  . THR . . 5 ? -62.925 -47.405 26.353 1.00 109.64 0 L 1
ATOM   2128 C C   . THR . . 5 ? -62.098 -46.961 27.549 1.00 110.63 0 L 1
ATOM   2129 O O   . THR . . 5 ? -61.040 -47.536 27.822 1.00 105.09 0 L 1
ATOM   2130 C CB  . THR . . 5 ? -63.512 -48.799 26.602 1.00 110.09 0 L 1
ATOM   2131 C CG2 . THR . . 5 ? -64.650 -48.726 27.608 1.00 106.50 0 L 1
ATOM   2132 O OG1 . THR . . 5 ? -64.003 -49.340 25.369 1.00 106.57 0 L 1
ATOM   2133 N N   . GLN . . 6 ? -62.579 -45.945 28.256 1.00 105.81 0 L 1
ATOM   2134 C CA  . GLN . . 6 ? -61.878 -45.394 29.405 1.00 103.39 0 L 1
ATOM   2135 C C   . GLN . . 6 ? -62.474 -45.916 30.707 1.00 109.35 0 L 1
ATOM   2136 O O   . GLN . . 6 ? -63.585 -46.449 30.745 1.00 114.12 0 L 1
ATOM   2137 C CB  . GLN . . 6 ? -61.927 -43.864 29.393 1.00 100.33 0 L 1
ATOM   2138 C CG  . GLN . . 6 ? -61.368 -43.232 28.136 1.00 101.18 0 L 1
ATOM   2139 C CD  . GLN . . 6 ? -61.057 -41.760 28.314 1.00  94.51 0 L 1
ATOM   2140 N NE2 . GLN . . 6 ? -60.848 -41.345 29.558 1.00  88.92 0 L 1
ATOM   2141 O OE1 . GLN . . 6 ? -60.999 -41.006 27.344 1.00  98.14 0 L 1
ATOM   2142 N N   . SER . . 7 ? -61.708 -45.752 31.784 1.00 105.07 0 L 1
ATOM   2143 C CA  . SER . . 7 ? -62.139 -46.140 33.120 1.00  98.17 0 L 1
ATOM   2144 C C   . SER . . 7 ? -61.313 -45.394 34.160 1.00  98.29 0 L 1
ATOM   2145 O O   . SER . . 7 ? -60.081 -45.348 34.058 1.00  98.12 0 L 1
ATOM   2146 C CB  . SER . . 7 ? -62.009 -47.651 33.317 1.00 100.44 0 L 1
ATOM   2147 O OG  . SER . . 7 ? -60.650 -48.052 33.300 1.00 124.60 0 L 1
ATOM   2148 N N   . PRO . . 8 ? -61.951 -44.792 35.175 1.00  90.06 0 L 1
ATOM   2149 C CA  . PRO . . 8 ? -63.408 -44.757 35.327 1.00  94.23 0 L 1
ATOM   2150 C C   . PRO . . 8 ? -64.041 -43.554 34.630 1.00 102.93 0 L 1
ATOM   2151 O O   . PRO . . 8 ? -63.324 -42.722 34.074 1.00 101.56 0 L 1
ATOM   2152 C CB  . PRO . . 8 ? -63.585 -44.661 36.839 1.00 108.16 0 L 1
ATOM   2153 C CG  . PRO . . 8 ? -62.404 -43.857 37.279 1.00  96.35 0 L 1
ATOM   2154 C CD  . PRO . . 8 ? -61.267 -44.215 36.346 1.00  86.36 0 L 1
ATOM   2155 N N   . ASP . . 9 ? -65.373 -43.470 34.659 1.00 104.13 0 L 1
ATOM   2156 C CA  . ASP . . 9 ? -66.049 -42.299 34.107 1.00 103.84 0 L 1
ATOM   2157 C C   . ASP . . 9 ? -65.787 -41.067 34.964 1.00 103.29 0 L 1
ATOM   2158 O O   . ASP . . 9 ? -65.472 -39.990 34.443 1.00 100.65 0 L 1
ATOM   2159 C CB  . ASP . . 9 ? -67.551 -42.563 33.988 1.00 106.13 0 L 1
ATOM   2160 C CG  . ASP . . 9 ? -67.880 -43.615 32.946 1.00 110.70 0 L 1
ATOM   2161 O OD1 . ASP . . 9 ? -66.938 -44.205 32.376 1.00 114.66 0 L 1
ATOM   2162 O OD2 . ASP . . 9 ? -69.081 -43.851 32.696 1.00 105.54 -1 L 1
ATOM   2163 N N   . SER . . 10 ? -65.916 -41.206 36.281 1.00  96.13 0 L 1
ATOM   2164 C CA  . SER . . 10 ? -65.633 -40.138 37.227 1.00  92.11 0 L 1
ATOM   2165 C C   . SER . . 10 ? -64.592 -40.619 38.228 1.00  96.76 0 L 1
ATOM   2166 O O   . SER . . 10 ? -64.585 -41.792 38.616 1.00 102.95 0 L 1
ATOM   2167 C CB  . SER . . 10 ? -66.906 -39.693 37.957 1.00 104.17 0 L 1
ATOM   2168 O OG  . SER . . 10 ? -66.652 -38.582 38.798 1.00 136.52 0 L 1
ATOM   2169 N N   . LEU . . 11 ? -63.715 -39.710 38.646 1.00  88.82 0 L 1
ATOM   2170 C CA  . LEU . . 11 ? -62.621 -40.062 39.546 1.00  76.44 0 L 1
ATOM   2171 C C   . LEU . . 11 ? -62.342 -38.882 40.462 1.00  89.51 0 L 1
ATOM   2172 O O   . LEU . . 11 ? -62.094 -37.771 39.983 1.00  92.36 0 L 1
ATOM   2173 C CB  . LEU . . 11 ? -61.368 -40.445 38.755 1.00  72.86 0 L 1
ATOM   2174 C CG  . LEU . . 11 ? -60.078 -40.666 39.541 1.00  90.37 0 L 1
ATOM   2175 C CD1 . LEU . . 11 ? -59.440 -41.990 39.154 1.00 111.68 0 L 1
ATOM   2176 C CD2 . LEU . . 11 ? -59.113 -39.518 39.299 1.00  98.20 0 L 1
ATOM   2177 N N   . ALA . . 12 ? -62.380 -39.123 41.770 1.00 100.74 0 L 1
ATOM   2178 C CA  . ALA . . 12 ? -62.187 -38.083 42.774 1.00  92.93 0 L 1
ATOM   2179 C C   . ALA . . 12 ? -60.996 -38.448 43.646 1.00  88.17 0 L 1
ATOM   2180 O O   . ALA . . 12 ? -60.992 -39.504 44.288 1.00  93.77 0 L 1
ATOM   2181 C CB  . ALA . . 12 ? -63.443 -37.902 43.628 1.00  79.37 0 L 1
ATOM   2182 N N   . VAL . . 13 ? -59.992 -37.574 43.671 1.00  86.46 0 L 1
ATOM   2183 C CA  . VAL . . 13 ? -58.798 -37.762 44.483 1.00  97.23 0 L 1
ATOM   2184 C C   . VAL . . 13 ? -58.504 -36.469 45.228 1.00  96.34 0 L 1
ATOM   2185 O O   . VAL . . 13 ? -58.838 -35.373 44.766 1.00  96.72 0 L 1
ATOM   2186 C CB  . VAL . . 13 ? -57.580 -38.190 43.635 1.00 102.01 0 L 1
ATOM   2187 C CG1 . VAL . . 13 ? -57.781 -39.593 43.079 1.00 101.31 0 L 1
ATOM   2188 C CG2 . VAL . . 13 ? -57.343 -37.196 42.511 1.00  86.98 0 L 1
ATOM   2189 N N   . SER . . 14 ? -57.876 -36.604 46.393 1.00  98.13 0 L 1
ATOM   2190 C CA  . SER . . 14 ? -57.540 -35.452 47.213 1.00  94.05 0 L 1
ATOM   2191 C C   . SER . . 14 ? -56.351 -34.700 46.618 1.00  96.28 0 L 1
ATOM   2192 O O   . SER . . 14 ? -55.711 -35.144 45.660 1.00 109.74 0 L 1
ATOM   2193 C CB  . SER . . 14 ? -57.233 -35.887 48.645 1.00  94.54 0 L 1
ATOM   2194 O OG  . SER . . 14 ? -58.286 -36.675 49.173 1.00 105.09 0 L 1
ATOM   2195 N N   . LEU . . 15 ? -56.058 -33.541 47.203 1.00  87.29 0 L 1
ATOM   2196 C CA  . LEU . . 15 ? -54.956 -32.719 46.723 1.00  99.53 0 L 1
ATOM   2197 C C   . LEU . . 15 ? -53.620 -33.407 46.973 1.00 109.58 0 L 1
ATOM   2198 O O   . LEU . . 15 ? -53.399 -34.010 48.027 1.00 115.74 0 L 1
ATOM   2199 C CB  . LEU . . 15 ? -54.977 -31.350 47.402 1.00 100.83 0 L 1
ATOM   2200 C CG  . LEU . . 15 ? -55.937 -30.316 46.811 1.00 109.84 0 L 1
ATOM   2201 C CD1 . LEU . . 15 ? -56.113 -29.139 47.758 1.00 101.01 0 L 1
ATOM   2202 C CD2 . LEU . . 15 ? -55.437 -29.846 45.453 1.00 113.87 0 L 1
ATOM   2203 N N   . GLY . . 16 ? -52.724 -33.314 45.989 1.00 102.57 0 L 1
ATOM   2204 C CA  . GLY . . 16 ? -51.415 -33.923 46.078 1.00 107.22 0 L 1
ATOM   2205 C C   . GLY . . 16 ? -51.375 -35.417 45.847 1.00 108.25 0 L 1
ATOM   2206 O O   . GLY . . 16 ? -50.283 -35.967 45.659 1.00 114.59 0 L 1
ATOM   2207 N N   . GLU . . 17 ? -52.521 -36.094 45.850 1.00 106.38 0 L 1
ATOM   2208 C CA  . GLU . . 17 ? -52.557 -37.535 45.666 1.00 109.44 0 L 1
ATOM   2209 C C   . GLU . . 17 ? -52.449 -37.884 44.182 1.00 111.27 0 L 1
ATOM   2210 O O   . GLU . . 17 ? -52.396 -37.013 43.309 1.00 104.08 0 L 1
ATOM   2211 C CB  . GLU . . 17 ? -53.828 -38.116 46.282 1.00 110.40 0 L 1
ATOM   2212 C CG  . GLU . . 17 ? -53.973 -37.842 47.772 1.00 119.08 0 L 1
ATOM   2213 C CD  . GLU . . 17 ? -52.871 -38.481 48.598 1.00 129.77 0 L 1
ATOM   2214 O OE1 . GLU . . 17 ? -52.355 -39.543 48.188 1.00 119.83 0 L 1
ATOM   2215 O OE2 . GLU . . 17 ? -52.520 -37.921 49.658 1.00 127.72 -1 L 1
ATOM   2216 N N   . ARG . . 18 ? -52.417 -39.181 43.895 1.00 102.99 0 L 1
ATOM   2217 C CA  . ARG . . 18 ? -52.202 -39.683 42.546 1.00 104.07 0 L 1
ATOM   2218 C C   . ARG . . 18 ? -53.534 -39.979 41.868 1.00 102.78 0 L 1
ATOM   2219 O O   . ARG . . 18 ? -54.472 -40.472 42.503 1.00 113.58 0 L 1
ATOM   2220 C CB  . ARG . . 18 ? -51.337 -40.944 42.573 1.00 120.06 0 L 1
ATOM   2221 C CG  . ARG . . 18 ? -50.739 -41.325 41.230 1.00 114.15 0 L 1
ATOM   2222 C CD  . ARG . . 18 ? -49.695 -42.418 41.389 1.00 117.27 0 L 1
ATOM   2223 N NE  . ARG . . 18 ? -48.646 -42.034 42.332 1.00 144.82 0 L 1
ATOM   2224 C CZ  . ARG . . 18 ? -47.523 -41.412 41.989 1.00 143.67 0 L 1
ATOM   2225 N NH1 . ARG . . 18 ? -47.296 -41.098 40.721 1.00 135.17 1 L 1
ATOM   2226 N NH2 . ARG . . 18 ? -46.625 -41.102 42.915 1.00 128.83 0 L 1
ATOM   2227 N N   . ALA . . 19 ? -53.611 -39.674 40.575 1.00 100.37 0 L 1
ATOM   2228 C CA  . ALA . . 19 ? -54.799 -39.916 39.768 1.00  95.08 0 L 1
ATOM   2229 C C   . ALA . . 19 ? -54.434 -40.832 38.610 1.00 102.25 0 L 1
ATOM   2230 O O   . ALA . . 19 ? -53.470 -40.566 37.884 1.00  94.39 0 L 1
ATOM   2231 C CB  . ALA . . 19 ? -55.388 -38.604 39.243 1.00  84.97 0 L 1
ATOM   2232 N N   . THR . . 20 ? -55.204 -41.903 38.437 1.00  96.65 0 L 1
ATOM   2233 C CA  . THR . . 20 ? -54.936 -42.914 37.422 1.00  98.85 0 L 1
ATOM   2234 C C   . THR . . 20 ? -56.150 -43.064 36.515 1.00  98.79 0 L 1
ATOM   2235 O O   . THR . . 20 ? -57.273 -43.241 36.999 1.00  99.94 0 L 1
ATOM   2236 C CB  . THR . . 20 ? -54.586 -44.259 38.068 1.00 102.14 0 L 1
ATOM   2237 C CG2 . THR . . 20 ? -54.487 -45.353 37.016 1.00 100.03 0 L 1
ATOM   2238 O OG1 . THR . . 20 ? -53.333 -44.149 38.756 1.00 111.84 0 L 1
ATOM   2239 N N   . ILE . . 21 ? -55.919 -42.993 35.205 1.00 100.47 0 L 1
ATOM   2240 C CA  . ILE . . 21 ? -56.965 -43.148 34.200 1.00  99.52 0 L 1
ATOM   2241 C C   . ILE . . 21 ? -56.508 -44.193 33.191 1.00  99.71 0 L 1
ATOM   2242 O O   . ILE . . 21 ? -55.390 -44.110 32.671 1.00 103.41 0 L 1
ATOM   2243 C CB  . ILE . . 21 ? -57.284 -41.816 33.494 1.00  94.33 0 L 1
ATOM   2244 C CG1 . ILE . . 21 ? -57.682 -40.750 34.516 1.00  82.88 0 L 1
ATOM   2245 C CG2 . ILE . . 21 ? -58.389 -42.011 32.467 1.00  99.32 0 L 1
ATOM   2246 C CD1 . ILE . . 21 ? -57.935 -39.389 33.909 1.00  86.56 0 L 1
ATOM   2247 N N   . ASN . . 22 ? -57.371 -45.168 32.915 1.00  94.59 0 L 1
ATOM   2248 C CA  . ASN . . 22 ? -57.061 -46.272 32.019 1.00 100.57 0 L 1
ATOM   2249 C C   . ASN . . 22 ? -57.809 -46.114 30.700 1.00 108.68 0 L 1
ATOM   2250 O O   . ASN . . 22 ? -58.937 -45.616 30.662 1.00 110.51 0 L 1
ATOM   2251 C CB  . ASN . . 22 ? -57.422 -47.617 32.658 1.00 107.86 0 L 1
ATOM   2252 C CG  . ASN . . 22 ? -56.600 -47.914 33.897 1.00 121.46 0 L 1
ATOM   2253 N ND2 . ASN . . 22 ? -57.185 -48.654 34.833 1.00 120.70 0 L 1
ATOM   2254 O OD1 . ASN . . 22 ? -55.453 -47.483 34.013 1.00 125.19 0 L 1
ATOM   2255 N N   . CYS . . 23 ? -57.166 -46.550 29.618 1.00 105.20 0 L 1
ATOM   2256 C CA  . CYS . . 23 ? -57.745 -46.497 28.279 1.00 105.82 0 L 1
ATOM   2257 C C   . CYS . . 23 ? -57.427 -47.804 27.568 1.00 108.54 0 L 1
ATOM   2258 O O   . CYS . . 23 ? -56.256 -48.100 27.315 1.00 105.80 0 L 1
ATOM   2259 C CB  . CYS . . 23 ? -57.200 -45.300 27.489 1.00 111.95 0 L 1
ATOM   2260 S SG  . CYS . . 23 ? -57.899 -45.068 25.828 1.00 118.50 0 L 1
ATOM   2261 N N   . LYS . . 24 ? -58.461 -48.583 27.255 1.00 108.28 0 L 1
ATOM   2262 C CA  . LYS . . 24 ? -58.303 -49.867 26.586 1.00 107.01 0 L 1
ATOM   2263 C C   . LYS . . 24 ? -58.739 -49.754 25.131 1.00 111.96 0 L 1
ATOM   2264 O O   . LYS . . 24 ? -59.739 -49.098 24.821 1.00 114.69 0 L 1
ATOM   2265 C CB  . LYS . . 24 ? -59.108 -50.968 27.285 1.00 112.44 0 L 1
ATOM   2266 C CG  . LYS . . 24 ? -58.752 -52.374 26.812 1.00 114.73 0 L 1
ATOM   2267 C CD  . LYS . . 24 ? -59.985 -53.233 26.577 1.00 118.81 0 L 1
ATOM   2268 C CE  . LYS . . 24 ? -60.525 -53.806 27.877 1.00 128.70 0 L 1
ATOM   2269 N NZ  . LYS . . 24 ? -61.622 -54.784 27.633 1.00 120.97 1 L 1
ATOM   2270 N N   . SER . . 25 ? -57.988 -50.403 24.246 1.00 111.20 0 L 1
ATOM   2271 C CA  . SER . . 25 ? -58.219 -50.344 22.811 1.00  95.89 0 L 1
ATOM   2272 C C   . SER . . 25 ? -58.744 -51.678 22.293 1.00 112.38 0 L 1
ATOM   2273 O O   . SER . . 25 ? -58.395 -52.745 22.804 1.00 127.29 0 L 1
ATOM   2274 C CB  . SER . . 25 ? -56.932 -49.972 22.068 1.00  90.10 0 L 1
ATOM   2275 O OG  . SER . . 25 ? -57.076 -50.165 20.672 1.00 121.77 0 L 1
ATOM   2276 N N   . SER . . 26 ? -59.589 -51.603 21.267 1.00 116.94 0 L 1
ATOM   2277 C CA  . SER . . 26 ? -60.115 -52.782 20.593 1.00 115.33 0 L 1
ATOM   2278 C C   . SER . . 26 ? -59.211 -53.264 19.466 1.00 109.31 0 L 1
ATOM   2279 O O   . SER . . 26 ? -59.582 -54.196 18.746 1.00 117.28 0 L 1
ATOM   2280 C CB  . SER . . 26 ? -61.516 -52.497 20.046 1.00 104.76 0 L 1
ATOM   2281 O OG  . SER . . 26 ? -62.456 -52.376 21.098 1.00 121.16 0 L 1
ATOM   2282 N N   . GLN . . 27 ? -58.041 -52.652 19.301 1.00 100.96 0 L 1
ATOM   2283 C CA  . GLN . . 27 ? -57.125 -53.002 18.227 1.00 102.41 0 L 1
ATOM   2284 C C   . GLN . . 27 ? -55.753 -52.436 18.562 1.00 111.65 0 L 1
ATOM   2285 O O   . GLN . . 27 ? -55.648 -51.318 19.072 1.00 128.59 0 L 1
ATOM   2286 C CB  . GLN . . 27 ? -57.619 -52.462 16.879 1.00 106.48 0 L 1
ATOM   2287 C CG  . GLN . . 27 ? -56.691 -52.736 15.708 1.00 107.18 0 L 1
ATOM   2288 C CD  . GLN . . 27 ? -57.368 -52.515 14.370 1.00 121.42 0 L 1
ATOM   2289 N NE2 . GLN . . 27 ? -56.571 -52.279 13.334 1.00 114.92 0 L 1
ATOM   2290 O OE1 . GLN . . 27 ? -58.595 -52.556 14.268 1.00 108.94 0 L 1
ATOM   2291 N N   . SER . . 27 A -54.712 -53.217 18.283 1.00 120.97 0 L 1
ATOM   2292 C CA  . SER . . 27 A -53.353 -52.768 18.551 1.00 118.80 0 L 1
ATOM   2293 C C   . SER . . 27 A -53.021 -51.546 17.706 1.00 122.36 0 L 1
ATOM   2294 O O   . SER . . 27 A -53.190 -51.553 16.483 1.00 122.48 0 L 1
ATOM   2295 C CB  . SER . . 27 A -52.358 -53.893 18.268 1.00 127.18 0 L 1
ATOM   2296 O OG  . SER . . 27 A -51.024 -53.427 18.376 1.00 127.36 0 L 1
ATOM   2297 N N   . VAL . . 27 B -52.554 -50.493 18.364 1.00 130.02 0 L 1
ATOM   2298 C CA  . VAL . . 27 B -52.147 -49.261 17.695 1.00 120.30 0 L 1
ATOM   2299 C C   . VAL . . 27 B -50.646 -49.117 17.929 1.00 135.74 0 L 1
ATOM   2300 O O   . VAL . . 27 B -50.189 -48.518 18.906 1.00 138.88 0 L 1
ATOM   2301 C CB  . VAL . . 27 B -52.939 -48.044 18.187 1.00 114.16 0 L 1
ATOM   2302 C CG1 . VAL . . 27 B -52.985 -47.995 19.714 1.00 113.97 0 L 1
ATOM   2303 C CG2 . VAL . . 27 B -52.360 -46.759 17.627 1.00 130.96 0 L 1
ATOM   2304 N N   . LEU . . 27 C -49.859 -49.684 17.017 1.00 135.94 0 L 1
ATOM   2305 C CA  . LEU . . 27 C -48.400 -49.629 17.090 1.00 132.82 0 L 1
ATOM   2306 C C   . LEU . . 27 C -47.875 -49.592 15.663 1.00 134.66 0 L 1
ATOM   2307 O O   . LEU . . 27 C -47.920 -50.608 14.962 1.00 135.38 0 L 1
ATOM   2308 C CB  . LEU . . 27 C -47.819 -50.828 17.845 1.00 129.41 0 L 1
ATOM   2309 C CG  . LEU . . 27 C -48.499 -51.485 19.051 1.00 147.20 0 L 1
ATOM   2310 C CD1 . LEU . . 27 C -47.837 -52.819 19.339 1.00 135.15 0 L 1
ATOM   2311 C CD2 . LEU . . 27 C -48.424 -50.606 20.287 1.00 136.72 0 L 1
ATOM   2312 N N   . TYR . . 27 D -47.385 -48.434 15.229 1.00 138.70 0 L 1
ATOM   2313 C CA  . TYR . . 27 D -46.772 -48.327 13.910 1.00 136.64 0 L 1
ATOM   2314 C C   . TYR . . 27 D -45.497 -49.160 13.895 1.00 149.88 0 L 1
ATOM   2315 O O   . TYR . . 27 D -44.514 -48.820 14.561 1.00 135.78 0 L 1
ATOM   2316 C CB  . TYR . . 27 D -46.492 -46.867 13.568 1.00 136.61 0 L 1
ATOM   2317 C CG  . TYR . . 27 D -47.438 -46.301 12.531 1.00 143.63 0 L 1
ATOM   2318 C CD1 . TYR . . 27 D -46.955 -45.682 11.384 1.00 134.02 0 L 1
ATOM   2319 C CD2 . TYR . . 27 D -48.814 -46.395 12.694 1.00 141.32 0 L 1
ATOM   2320 C CE1 . TYR . . 27 D -47.817 -45.168 10.433 1.00 128.91 0 L 1
ATOM   2321 C CE2 . TYR . . 27 D -49.683 -45.884 11.749 1.00 139.79 0 L 1
ATOM   2322 C CZ  . TYR . . 27 D -49.179 -45.272 10.621 1.00 135.08 0 L 1
ATOM   2323 O OH  . TYR . . 27 D -50.040 -44.762  9.678 1.00 117.16 0 L 1
ATOM   2324 N N   . SER . . 27 E -45.519 -50.258 13.134 1.00 166.37 0 L 1
ATOM   2325 C CA  . SER . . 27 E -44.461 -51.262 13.200 1.00 156.12 0 L 1
ATOM   2326 C C   . SER . . 27 E -43.091 -50.713 12.826 1.00 141.19 0 L 1
ATOM   2327 O O   . SER . . 27 E -42.075 -51.304 13.209 1.00 123.09 0 L 1
ATOM   2328 C CB  . SER . . 27 E -44.812 -52.438 12.287 1.00 153.18 0 L 1
ATOM   2329 O OG  . SER . . 27 E -46.189 -52.764 12.383 1.00 135.32 0 L 1
ATOM   2330 N N   . SER . . 27 F -43.036 -49.601 12.093 1.00 141.60 0 L 1
ATOM   2331 C CA  . SER . . 27 F -41.760 -49.119 11.573 1.00 141.48 0 L 1
ATOM   2332 C C   . SER . . 27 F -40.864 -48.583 12.685 1.00 138.85 0 L 1
ATOM   2333 O O   . SER . . 27 F -39.674 -48.912 12.748 1.00 133.16 0 L 1
ATOM   2334 C CB  . SER . . 27 F -42.003 -48.044 10.513 1.00 147.93 0 L 1
ATOM   2335 O OG  . SER . . 27 F -42.484 -46.848 11.100 1.00 138.90 0 L 1
ATOM   2336 N N   . ILE . . 28 ? -41.417 -47.761 13.575 1.00 150.40 0 L 1
ATOM   2337 C CA  . ILE . . 28 ? -40.615 -47.003 14.532 1.00 148.03 0 L 1
ATOM   2338 C C   . ILE . . 28 ? -40.864 -47.439 15.975 1.00 133.71 0 L 1
ATOM   2339 O O   . ILE . . 28 ? -40.100 -47.040 16.871 1.00 122.95 0 L 1
ATOM   2340 C CB  . ILE . . 28 ? -40.853 -45.485 14.357 1.00 123.16 0 L 1
ATOM   2341 C CG1 . ILE . . 28 ? -40.391 -45.058 12.965 1.00 142.82 0 L 1
ATOM   2342 C CG2 . ILE . . 28 ? -40.065 -44.637 15.345 1.00 103.72 0 L 1
ATOM   2343 C CD1 . ILE . . 28 ? -38.975 -45.481 12.634 1.00 135.90 0 L 1
ATOM   2344 N N   . ASN . . 29 ? -41.864 -48.290 16.219 1.00 130.09 0 L 1
ATOM   2345 C CA  . ASN . . 29 ? -42.177 -48.796 17.558 1.00 135.71 0 L 1
ATOM   2346 C C   . ASN . . 29 ? -42.629 -47.663 18.479 1.00 133.94 0 L 1
ATOM   2347 O O   . ASN . . 29 ? -42.142 -47.503 19.600 1.00 131.12 0 L 1
ATOM   2348 C CB  . ASN . . 29 ? -40.992 -49.562 18.157 1.00 128.41 0 L 1
ATOM   2349 C CG  . ASN . . 29 ? -41.393 -50.440 19.326 1.00 137.35 0 L 1
ATOM   2350 N ND2 . ASN . . 29 ? -40.522 -50.525 20.324 1.00 136.01 0 L 1
ATOM   2351 O OD1 . ASN . . 29 ? -42.472 -51.033 19.333 1.00 130.01 0 L 1
ATOM   2352 N N   . LYS . . 30 ? -43.569 -46.863 17.982 1.00 129.74 0 L 1
ATOM   2353 C CA  . LYS . . 30 ? -44.236 -45.830 18.764 1.00 111.29 0 L 1
ATOM   2354 C C   . LYS . . 30 ? -45.735 -46.024 18.610 1.00 118.98 0 L 1
ATOM   2355 O O   . LYS . . 30 ? -46.256 -45.976 17.491 1.00 115.04 0 L 1
ATOM   2356 C CB  . LYS . . 30 ? -43.824 -44.426 18.308 1.00 103.98 0 L 1
ATOM   2357 C CG  . LYS . . 30 ? -42.391 -44.040 18.644 1.00  94.68 0 L 1
ATOM   2358 C CD  . LYS . . 30 ? -42.236 -43.712 20.123 1.00 114.58 0 L 1
ATOM   2359 C CE  . LYS . . 30 ? -40.867 -43.114 20.415 1.00 106.27 0 L 1
ATOM   2360 N NZ  . LYS . . 30 ? -40.705 -42.740 21.848 1.00  96.30 1 L 1
ATOM   2361 N N   . ASN . . 31 ? -46.422 -46.264 19.724 1.00 129.66 0 L 1
ATOM   2362 C CA  . ASN . . 31 ? -47.869 -46.427 19.689 1.00 125.00 0 L 1
ATOM   2363 C C   . ASN . . 31 ? -48.546 -45.078 19.477 1.00 118.03 0 L 1
ATOM   2364 O O   . ASN . . 31 ? -48.192 -44.087 20.121 1.00 114.09 0 L 1
ATOM   2365 C CB  . ASN . . 31 ? -48.359 -47.083 20.980 1.00 116.77 0 L 1
ATOM   2366 C CG  . ASN . . 31 ? -47.564 -46.649 22.193 1.00 132.50 0 L 1
ATOM   2367 N ND2 . ASN . . 31 ? -47.643 -47.432 23.263 1.00 133.75 0 L 1
ATOM   2368 O OD1 . ASN . . 31 ? -46.880 -45.627 22.167 1.00 145.83 0 L 1
ATOM   2369 N N   . TYR . . 32 ? -49.521 -45.039 18.570 1.00 111.69 0 L 1
ATOM   2370 C CA  . TYR . . 32 ? -50.170 -43.785 18.181 1.00 107.36 0 L 1
ATOM   2371 C C   . TYR . . 32 ? -51.391 -43.538 19.070 1.00 110.25 0 L 1
ATOM   2372 O O   . TYR . . 32 ? -52.548 -43.626 18.654 1.00 105.44 0 L 1
ATOM   2373 C CB  . TYR . . 32 ? -50.530 -43.814 16.700 1.00 105.14 0 L 1
ATOM   2374 C CG  . TYR . . 32 ? -49.360 -43.520 15.779 1.00 109.05 0 L 1
ATOM   2375 C CD1 . TYR . . 32 ? -49.530 -42.775 14.620 1.00 122.62 0 L 1
ATOM   2376 C CD2 . TYR . . 32 ? -48.082 -43.965 16.085 1.00  99.69 0 L 1
ATOM   2377 C CE1 . TYR . . 32 ? -48.464 -42.498 13.784 1.00 123.26 0 L 1
ATOM   2378 C CE2 . TYR . . 32 ? -47.011 -43.693 15.258 1.00 101.20 0 L 1
ATOM   2379 C CZ  . TYR . . 32 ? -47.206 -42.960 14.110 1.00 118.87 0 L 1
ATOM   2380 O OH  . TYR . . 32 ? -46.138 -42.689 13.287 1.00 125.72 0 L 1
ATOM   2381 N N   . LEU . . 33 ? -51.098 -43.211 20.329 1.00 115.72 0 L 1
ATOM   2382 C CA  . LEU . . 33 ? -52.101 -42.940 21.349 1.00  96.09 0 L 1
ATOM   2383 C C   . LEU . . 33 ? -51.804 -41.588 21.980 1.00  89.70 0 L 1
ATOM   2384 O O   . LEU . . 33 ? -50.641 -41.258 22.233 1.00  91.00 0 L 1
ATOM   2385 C CB  . LEU . . 33 ? -52.108 -44.049 22.417 1.00  85.20 0 L 1
ATOM   2386 C CG  . LEU . . 33 ? -53.229 -44.130 23.459 1.00  83.68 0 L 1
ATOM   2387 C CD1 . LEU . . 33 ? -52.963 -43.220 24.652 1.00 101.52 0 L 1
ATOM   2388 C CD2 . LEU . . 33 ? -54.578 -43.822 22.826 1.00  80.07 0 L 1
ATOM   2389 N N   . ALA . . 34 ? -52.853 -40.807 22.236 1.00  90.75 0 L 1
ATOM   2390 C CA  . ALA . . 34 ? -52.690 -39.452 22.743 1.00  90.27 0 L 1
ATOM   2391 C C   . ALA . . 34 ? -53.652 -39.202 23.896 1.00  92.47 0 L 1
ATOM   2392 O O   . ALA . . 34 ? -54.733 -39.792 23.965 1.00  83.39 0 L 1
ATOM   2393 C CB  . ALA . . 34 ? -52.913 -38.408 21.641 1.00  90.84 0 L 1
ATOM   2394 N N   . TRP . . 35 ? -53.245 -38.310 24.798 1.00  96.13 0 L 1
ATOM   2395 C CA  . TRP . . 35 ? -54.031 -37.929 25.964 1.00  82.24 0 L 1
ATOM   2396 C C   . TRP . . 35 ? -54.304 -36.432 25.921 1.00  88.59 0 L 1
ATOM   2397 O O   . TRP . . 35 ? -53.369 -35.631 25.811 1.00  93.31 0 L 1
ATOM   2398 C CB  . TRP . . 35 ? -53.304 -38.289 27.263 1.00  79.63 0 L 1
ATOM   2399 C CG  . TRP . . 35 ? -53.373 -39.739 27.622 1.00  83.65 0 L 1
ATOM   2400 C CD1 . TRP . . 35 ? -52.366 -40.655 27.533 1.00  94.91 0 L 1
ATOM   2401 C CD2 . TRP . . 35 ? -54.509 -40.442 28.138 1.00  86.45 0 L 1
ATOM   2402 C CE2 . TRP . . 35 ? -54.118 -41.781 28.335 1.00  91.64 0 L 1
ATOM   2403 C CE3 . TRP . . 35 ? -55.820 -40.070 28.451 1.00  86.42 0 L 1
ATOM   2404 N NE1 . TRP . . 35 ? -52.805 -41.885 27.959 1.00 101.79 0 L 1
ATOM   2405 C CZ2 . TRP . . 35 ? -54.990 -42.748 28.831 1.00  94.80 0 L 1
ATOM   2406 C CZ3 . TRP . . 35 ? -56.683 -41.031 28.944 1.00  87.95 0 L 1
ATOM   2407 C CH2 . TRP . . 35 ? -56.265 -42.354 29.129 1.00  88.03 0 L 1
ATOM   2408 N N   . TYR . . 36 ? -55.578 -36.056 26.016 1.00  77.15 0 L 1
ATOM   2409 C CA  . TYR . . 36 ? -55.987 -34.660 25.979 1.00  79.61 0 L 1
ATOM   2410 C C   . TYR . . 36 ? -56.646 -34.258 27.292 1.00  86.32 0 L 1
ATOM   2411 O O   . TYR . . 36 ? -57.209 -35.093 28.008 1.00  76.89 0 L 1
ATOM   2412 C CB  . TYR . . 36 ? -56.950 -34.389 24.816 1.00  69.09 0 L 1
ATOM   2413 C CG  . TYR . . 36 ? -56.314 -34.506 23.449 1.00  91.94 0 L 1
ATOM   2414 C CD1 . TYR . . 36 ? -55.924 -33.375 22.744 1.00 101.14 0 L 1
ATOM   2415 C CD2 . TYR . . 36 ? -56.107 -35.746 22.862 1.00 100.66 0 L 1
ATOM   2416 C CE1 . TYR . . 36 ? -55.342 -33.476 21.492 1.00  98.46 0 L 1
ATOM   2417 C CE2 . TYR . . 36 ? -55.527 -35.858 21.612 1.00  95.03 0 L 1
ATOM   2418 C CZ  . TYR . . 36 ? -55.146 -34.721 20.931 1.00  94.81 0 L 1
ATOM   2419 O OH  . TYR . . 36 ? -54.569 -34.832 19.687 1.00 112.29 0 L 1
ATOM   2420 N N   . GLN . . 37 ? -56.566 -32.965 27.599 1.00  88.49 0 L 1
ATOM   2421 C CA  . GLN . . 37 ? -57.189 -32.378 28.779 1.00  83.10 0 L 1
ATOM   2422 C C   . GLN . . 37 ? -58.139 -31.273 28.341 1.00  82.08 0 L 1
ATOM   2423 O O   . GLN . . 37 ? -57.784 -30.446 27.495 1.00  97.81 0 L 1
ATOM   2424 C CB  . GLN . . 37 ? -56.135 -31.819 29.737 1.00  85.44 0 L 1
ATOM   2425 C CG  . GLN . . 37 ? -56.691 -30.880 30.795 1.00  92.62 0 L 1
ATOM   2426 C CD  . GLN . . 37 ? -55.603 -30.163 31.567 1.00  88.69 0 L 1
ATOM   2427 N NE2 . GLN . . 37 ? -55.343 -30.620 32.786 1.00  93.25 0 L 1
ATOM   2428 O OE1 . GLN . . 37 ? -55.003 -29.207 31.074 1.00  83.79 0 L 1
ATOM   2429 N N   . GLN . . 38 ? -59.341 -31.258 28.914 1.00  66.20 0 L 1
ATOM   2430 C CA  . GLN . . 38 ? -60.341 -30.250 28.579 1.00  81.09 0 L 1
ATOM   2431 C C   . GLN . . 38 ? -60.982 -29.734 29.855 1.00  90.30 0 L 1
ATOM   2432 O O   . GLN . . 38 ? -61.639 -30.494 30.574 1.00  85.56 0 L 1
ATOM   2433 C CB  . GLN . . 38 ? -61.411 -30.811 27.639 1.00  65.00 0 L 1
ATOM   2434 C CG  . GLN . . 38 ? -62.402 -29.764 27.165 1.00  65.11 0 L 1
ATOM   2435 C CD  . GLN . . 38 ? -63.530 -30.353 26.346 1.00  75.52 0 L 1
ATOM   2436 N NE2 . GLN . . 38 ? -64.099 -31.454 26.827 1.00  73.37 0 L 1
ATOM   2437 O OE1 . GLN . . 38 ? -63.889 -29.826 25.293 1.00  69.04 0 L 1
ATOM   2438 N N   . LYS . . 39 ? -60.805 -28.446 30.121 1.00  93.93 0 L 1
ATOM   2439 C CA  . LYS . . 39 ? -61.385 -27.756 31.260 1.00  86.38 0 L 1
ATOM   2440 C C   . LYS . . 39 ? -62.706 -27.111 30.860 1.00  86.73 0 L 1
ATOM   2441 O O   . LYS . . 39 ? -62.961 -26.884 29.673 1.00  87.13 0 L 1
ATOM   2442 C CB  . LYS . . 39 ? -60.407 -26.703 31.777 1.00  81.43 0 L 1
ATOM   2443 C CG  . LYS . . 39 ? -58.962 -26.976 31.379 1.00 107.37 0 L 1
ATOM   2444 C CD  . LYS . . 39 ? -57.980 -26.109 32.147 1.00 103.93 0 L 1
ATOM   2445 C CE  . LYS . . 39 ? -57.752 -26.647 33.546 1.00  95.12 0 L 1
ATOM   2446 N NZ  . LYS . . 39 ? -56.522 -26.082 34.166 1.00 104.30 1 L 1
ATOM   2447 N N   . PRO . . 40 ? -63.582 -26.823 31.824 1.00  86.86 0 L 1
ATOM   2448 C CA  . PRO . . 40 ? -64.894 -26.254 31.481 1.00  76.98 0 L 1
ATOM   2449 C C   . PRO . . 40 ? -64.763 -24.953 30.701 1.00  77.46 0 L 1
ATOM   2450 O O   . PRO . . 40 ? -64.034 -24.041 31.096 1.00  83.26 0 L 1
ATOM   2451 C CB  . PRO . . 40 ? -65.549 -26.029 32.849 1.00  82.61 0 L 1
ATOM   2452 C CG  . PRO . . 40 ? -64.897 -27.023 33.741 1.00  77.91 0 L 1
ATOM   2453 C CD  . PRO . . 40 ? -63.478 -27.134 33.262 1.00  81.32 0 L 1
ATOM   2454 N N   . GLY . . 41 ? -65.478 -24.880 29.577 1.00  77.33 0 L 1
ATOM   2455 C CA  . GLY . . 41 ? -65.444 -23.722 28.710 1.00  74.64 0 L 1
ATOM   2456 C C   . GLY . . 41 ? -64.238 -23.630 27.803 1.00  82.84 0 L 1
ATOM   2457 O O   . GLY . . 41 ? -64.259 -22.838 26.852 1.00  86.76 0 L 1
ATOM   2458 N N   . GLN . . 42 ? -63.194 -24.408 28.058 1.00  99.05 0 L 1
ATOM   2459 C CA  . GLN . . 42 ? -61.959 -24.404 27.293 1.00  96.30 0 L 1
ATOM   2460 C C   . GLN . . 42 ? -62.059 -25.330 26.091 1.00 102.67 0 L 1
ATOM   2461 O O   . GLN . . 42 ? -62.916 -26.219 26.040 1.00 103.20 0 L 1
ATOM   2462 C CB  . GLN . . 42 ? -60.796 -24.849 28.179 1.00  93.69 0 L 1
ATOM   2463 C CG  . GLN . . 42 ? -60.537 -23.967 29.385 1.00  92.20 0 L 1
ATOM   2464 C CD  . GLN . . 42 ? -59.547 -22.858 29.094 1.00  99.84 0 L 1
ATOM   2465 N NE2 . GLN . . 42 ? -58.629 -22.626 30.026 1.00  95.24 0 L 1
ATOM   2466 O OE1 . GLN . . 42 ? -59.600 -22.223 28.041 1.00 133.70 0 L 1
ATOM   2467 N N   . PRO . . 43 ? -61.199 -25.141 25.095 1.00  92.20 0 L 1
ATOM   2468 C CA  . PRO . . 43 ? -60.993 -26.180 24.089 1.00  93.29 0 L 1
ATOM   2469 C C   . PRO . . 43 ? -60.075 -27.260 24.632 1.00  91.76 0 L 1
ATOM   2470 O O   . PRO . . 43 ? -59.355 -27.031 25.616 1.00  92.79 0 L 1
ATOM   2471 C CB  . PRO . . 43 ? -60.337 -25.421 22.927 1.00  87.13 0 L 1
ATOM   2472 C CG  . PRO . . 43 ? -59.635 -24.291 23.582 1.00  98.49 0 L 1
ATOM   2473 C CD  . PRO . . 43 ? -60.492 -23.893 24.754 1.00  99.30 0 L 1
ATOM   2474 N N   . PRO . . 44 ? -60.081 -28.452 24.036 1.00  85.98 0 L 1
ATOM   2475 C CA  . PRO . . 44 ? -59.159 -29.499 24.490 1.00  76.62 0 L 1
ATOM   2476 C C   . PRO . . 44 ? -57.709 -29.069 24.327 1.00  80.60 0 L 1
ATOM   2477 O O   . PRO . . 44 ? -57.375 -28.229 23.489 1.00  95.61 0 L 1
ATOM   2478 C CB  . PRO . . 44 ? -59.497 -30.688 23.582 1.00  74.04 0 L 1
ATOM   2479 C CG  . PRO . . 44 ? -60.900 -30.436 23.140 1.00  73.71 0 L 1
ATOM   2480 C CD  . PRO . . 44 ? -61.019 -28.945 23.014 1.00  86.34 0 L 1
ATOM   2481 N N   . LYS . . 45 ? -56.844 -29.656 25.150 1.00  73.12 0 L 1
ATOM   2482 C CA  . LYS . . 45 ? -55.423 -29.336 25.158 1.00  78.90 0 L 1
ATOM   2483 C C   . LYS . . 45 ? -54.623 -30.629 25.150 1.00  93.58 0 L 1
ATOM   2484 O O   . LYS . . 45 ? -54.821 -31.492 26.011 1.00  89.49 0 L 1
ATOM   2485 C CB  . LYS . . 45 ? -55.058 -28.481 26.376 1.00  80.85 0 L 1
ATOM   2486 C CG  . LYS . . 45 ? -53.567 -28.269 26.579 1.00  77.33 0 L 1
ATOM   2487 C CD  . LYS . . 45 ? -53.302 -26.966 27.318 1.00  93.58 0 L 1
ATOM   2488 C CE  . LYS . . 45 ? -51.980 -27.000 28.067 1.00  97.26 0 L 1
ATOM   2489 N NZ  . LYS . . 45 ? -52.063 -27.837 29.296 1.00  98.49 1 L 1
ATOM   2490 N N   . LEU . . 46 ? -53.725 -30.759 24.176 1.00  92.15 0 L 1
ATOM   2491 C CA  . LEU . . 46 ? -52.918 -31.966 24.043 1.00  83.32 0 L 1
ATOM   2492 C C   . LEU . . 46 ? -51.896 -32.037 25.171 1.00  84.37 0 L 1
ATOM   2493 O O   . LEU . . 46 ? -51.108 -31.105 25.364 1.00  92.90 0 L 1
ATOM   2494 C CB  . LEU . . 46 ? -52.222 -31.988 22.685 1.00 105.22 0 L 1
ATOM   2495 C CG  . LEU . . 46 ? -51.164 -33.074 22.476 1.00  88.74 0 L 1
ATOM   2496 C CD1 . LEU . . 46 ? -51.777 -34.459 22.610 1.00  88.16 0 L 1
ATOM   2497 C CD2 . LEU . . 46 ? -50.490 -32.909 21.124 1.00 103.56 0 L 1
ATOM   2498 N N   . LEU . . 47 ? -51.910 -33.142 25.914 1.00  84.82 0 L 1
ATOM   2499 C CA  . LEU . . 47 ? -50.966 -33.366 27.001 1.00  92.81 0 L 1
ATOM   2500 C C   . LEU . . 47 ? -49.861 -34.344 26.623 1.00  97.65 0 L 1
ATOM   2501 O O   . LEU . . 47 ? -48.679 -34.055 26.827 1.00  97.98 0 L 1
ATOM   2502 C CB  . LEU . . 47 ? -51.702 -33.879 28.245 1.00  86.22 0 L 1
ATOM   2503 C CG  . LEU . . 47 ? -52.522 -32.865 29.041 1.00  83.90 0 L 1
ATOM   2504 C CD1 . LEU . . 47 ? -52.972 -33.468 30.364 1.00  91.70 0 L 1
ATOM   2505 C CD2 . LEU . . 47 ? -51.721 -31.595 29.268 1.00  85.82 0 L 1
ATOM   2506 N N   . ILE . . 48 ? -50.225 -35.500 26.073 1.00 101.59 0 L 1
ATOM   2507 C CA  . ILE . . 48 ? -49.280 -36.576 25.799 1.00  94.83 0 L 1
ATOM   2508 C C   . ILE . . 48 ? -49.564 -37.141 24.415 1.00  98.30 0 L 1
ATOM   2509 O O   . ILE . . 48 ? -50.723 -37.370 24.053 1.00  95.48 0 L 1
ATOM   2510 C CB  . ILE . . 48 ? -49.369 -37.679 26.875 1.00  87.80 0 L 1
ATOM   2511 C CG1 . ILE . . 48 ? -48.887 -37.143 28.224 1.00  89.52 0 L 1
ATOM   2512 C CG2 . ILE . . 48 ? -48.572 -38.908 26.465 1.00  97.73 0 L 1
ATOM   2513 C CD1 . ILE . . 48 ? -48.994 -38.139 29.346 1.00 100.36 0 L 1
ATOM   2514 N N   . TYR . . 49 ? -48.504 -37.356 23.638 1.00 107.21 0 L 1
ATOM   2515 C CA  . TYR . . 49 ? -48.597 -38.028 22.350 1.00 114.77 0 L 1
ATOM   2516 C C   . TYR . . 49 ? -47.616 -39.192 22.324 1.00 115.00 0 L 1
ATOM   2517 O O   . TYR . . 49 ? -46.620 -39.207 23.051 1.00 105.12 0 L 1
ATOM   2518 C CB  . TYR . . 49 ? -48.336 -37.066 21.177 1.00 101.13 0 L 1
ATOM   2519 C CG  . TYR . . 49 ? -46.938 -36.487 21.113 1.00 107.43 0 L 1
ATOM   2520 C CD1 . TYR . . 49 ? -46.515 -35.531 22.028 1.00 118.20 0 L 1
ATOM   2521 C CD2 . TYR . . 49 ? -46.047 -36.884 20.124 1.00 109.86 0 L 1
ATOM   2522 C CE1 . TYR . . 49 ? -45.242 -34.995 21.967 1.00 117.51 0 L 1
ATOM   2523 C CE2 . TYR . . 49 ? -44.772 -36.355 20.055 1.00 109.02 0 L 1
ATOM   2524 C CZ  . TYR . . 49 ? -44.375 -35.411 20.978 1.00 112.69 0 L 1
ATOM   2525 O OH  . TYR . . 49 ? -43.106 -34.880 20.914 1.00 111.63 0 L 1
ATOM   2526 N N   . TRP . . 50 ? -47.920 -40.181 21.481 1.00 113.55 0 L 1
ATOM   2527 C CA  . TRP . . 50 ? -47.209 -41.460 21.442 1.00 106.62 0 L 1
ATOM   2528 C C   . TRP . . 50 ? -47.241 -42.182 22.786 1.00 101.30 0 L 1
ATOM   2529 O O   . TRP . . 50 ? -46.374 -43.016 23.068 1.00 112.55 0 L 1
ATOM   2530 C CB  . TRP . . 50 ? -45.766 -41.286 20.953 1.00 114.05 0 L 1
ATOM   2531 C CG  . TRP . . 50 ? -45.675 -41.107 19.466 1.00 112.93 0 L 1
ATOM   2532 C CD1 . TRP . . 50 ? -46.647 -41.380 18.548 1.00 105.40 0 L 1
ATOM   2533 C CD2 . TRP . . 50 ? -44.553 -40.611 18.727 1.00 103.78 0 L 1
ATOM   2534 C CE2 . TRP . . 50 ? -44.915 -40.616 17.365 1.00 100.14 0 L 1
ATOM   2535 C CE3 . TRP . . 50 ? -43.278 -40.164 19.085 1.00  93.17 0 L 1
ATOM   2536 N NE1 . TRP . . 50 ? -46.197 -41.091 17.282 1.00 102.06 0 L 1
ATOM   2537 C CZ2 . TRP . . 50 ? -44.049 -40.191 16.361 1.00  92.33 0 L 1
ATOM   2538 C CZ3 . TRP . . 50 ? -42.421 -39.744 18.089 1.00  82.75 0 L 1
ATOM   2539 C CH2 . TRP . . 50 ? -42.809 -39.760 16.743 1.00  93.25 0 L 1
ATOM   2540 N N   . ALA . . 51 ? -48.215 -41.830 23.628 1.00 107.07 0 L 1
ATOM   2541 C CA  . ALA . . 51 ? -48.608 -42.569 24.825 1.00 101.96 0 L 1
ATOM   2542 C C   . ALA . . 51 ? -47.590 -42.463 25.954 1.00  94.75 0 L 1
ATOM   2543 O O   . ALA . . 51 ? -47.852 -42.922 27.070 1.00 109.75 0 L 1
ATOM   2544 C CB  . ALA . . 51 ? -48.861 -44.042 24.490 1.00  97.39 0 L 1
ATOM   2545 N N   . SER . . 52 ? -46.435 -41.862 25.679 1.00  91.40 0 L 1
ATOM   2546 C CA  . SER . . 52 ? -45.437 -41.611 26.710 1.00 101.33 0 L 1
ATOM   2547 C C   . SER . . 52 ? -44.693 -40.301 26.523 1.00 110.40 0 L 1
ATOM   2548 O O   . SER . . 52 ? -44.055 -39.839 27.475 1.00 108.37 0 L 1
ATOM   2549 C CB  . SER . . 52 ? -44.423 -42.761 26.760 1.00 109.32 0 L 1
ATOM   2550 O OG  . SER . . 52 ? -43.726 -42.871 25.531 1.00 131.09 0 L 1
ATOM   2551 N N   . THR . . 53 ? -44.750 -39.687 25.345 1.00 110.31 0 L 1
ATOM   2552 C CA  . THR . . 53 ? -44.056 -38.437 25.086 1.00 114.66 0 L 1
ATOM   2553 C C   . THR . . 53 ? -44.996 -37.273 25.360 1.00 114.53 0 L 1
ATOM   2554 O O   . THR . . 53 ? -46.179 -37.314 25.009 1.00 111.93 0 L 1
ATOM   2555 C CB  . THR . . 53 ? -43.548 -38.383 23.644 1.00 127.97 0 L 1
ATOM   2556 C CG2 . THR . . 53 ? -42.650 -37.173 23.441 1.00 110.07 0 L 1
ATOM   2557 O OG1 . THR . . 53 ? -42.803 -39.573 23.354 1.00 133.29 0 L 1
ATOM   2558 N N   . ARG . . 54 ? -44.462 -36.236 25.992 1.00 112.48 0 L 1
ATOM   2559 C CA  . ARG . . 54 ? -45.259 -35.148 26.535 1.00 117.30 0 L 1
ATOM   2560 C C   . ARG . . 54 ? -45.048 -33.881 25.719 1.00 120.14 0 L 1
ATOM   2561 O O   . ARG . . 54 ? -43.922 -33.570 25.318 1.00 120.61 0 L 1
ATOM   2562 C CB  . ARG . . 54 ? -44.886 -34.905 27.996 1.00 103.81 0 L 1
ATOM   2563 C CG  . ARG . . 54 ? -44.176 -36.095 28.626 1.00 127.04 0 L 1
ATOM   2564 C CD  . ARG . . 54 ? -43.529 -35.715 29.937 1.00 132.63 0 L 1
ATOM   2565 N NE  . ARG . . 54 ? -44.533 -35.293 30.903 1.00 126.82 0 L 1
ATOM   2566 C CZ  . ARG . . 54 ? -44.280 -34.538 31.964 1.00 147.16 0 L 1
ATOM   2567 N NH1 . ARG . . 54 ? -45.270 -34.211 32.782 1.00 155.70 1 L 1
ATOM   2568 N NH2 . ARG . . 54 ? -43.048 -34.112 32.206 1.00 141.48 0 L 1
ATOM   2569 N N   . GLU . . 55 ? -46.139 -33.160 25.473 1.00 109.87 0 L 1
ATOM   2570 C CA  . GLU . . 55 ? -46.051 -31.872 24.802 1.00  99.91 0 L 1
ATOM   2571 C C   . GLU . . 55 ? -45.221 -30.901 25.636 1.00 113.68 0 L 1
ATOM   2572 O O   . GLU . . 55 ? -45.160 -30.998 26.865 1.00 113.74 0 L 1
ATOM   2573 C CB  . GLU . . 55 ? -47.451 -31.304 24.564 1.00  96.91 0 L 1
ATOM   2574 C CG  . GLU . . 55 ? -47.501 -30.107 23.626 1.00 110.51 0 L 1
ATOM   2575 C CD  . GLU . . 55 ? -47.360 -30.499 22.170 1.00 119.41 0 L 1
ATOM   2576 O OE1 . GLU . . 55 ? -47.511 -31.699 21.861 1.00 124.20 0 L 1
ATOM   2577 O OE2 . GLU . . 55 ? -47.097 -29.608 21.334 1.00 125.49 -1 L 1
ATOM   2578 N N   . SER . . 56 ? -44.565 -29.965 24.954 1.00 118.66 0 L 1
ATOM   2579 C CA  . SER . . 56 ? -43.758 -28.973 25.649 1.00 119.48 0 L 1
ATOM   2580 C C   . SER . . 56 ? -44.639 -28.093 26.528 1.00 117.40 0 L 1
ATOM   2581 O O   . SER . . 56 ? -45.765 -27.747 26.161 1.00 114.82 0 L 1
ATOM   2582 C CB  . SER . . 56 ? -42.986 -28.116 24.645 1.00 117.35 0 L 1
ATOM   2583 O OG  . SER . . 56 ? -43.840 -27.637 23.621 1.00 130.92 0 L 1
ATOM   2584 N N   . GLY . . 57 ? -44.120 -27.735 27.701 1.00 122.19 0 L 1
ATOM   2585 C CA  . GLY . . 57 ? -44.848 -26.933 28.655 1.00 114.03 0 L 1
ATOM   2586 C C   . GLY . . 57 ? -45.692 -27.716 29.638 1.00 117.03 0 L 1
ATOM   2587 O O   . GLY . . 57 ? -46.059 -27.173 30.686 1.00 128.21 0 L 1
ATOM   2588 N N   . VAL . . 58 ? -46.011 -28.967 29.332 1.00 106.84 0 L 1
ATOM   2589 C CA  . VAL . . 58 ? -46.799 -29.793 30.254 1.00 106.24 0 L 1
ATOM   2590 C C   . VAL . . 58 ? -45.989 -30.036 31.523 1.00 105.70 0 L 1
ATOM   2591 O O   . VAL . . 58 ? -44.837 -30.499 31.440 1.00 122.11 0 L 1
ATOM   2592 C CB  . VAL . . 58 ? -47.189 -31.113 29.586 1.00 101.78 0 L 1
ATOM   2593 C CG1 . VAL . . 58 ? -47.915 -32.013 30.570 1.00 102.49 0 L 1
ATOM   2594 C CG2 . VAL . . 58 ? -48.059 -30.848 28.365 1.00  96.88 0 L 1
ATOM   2595 N N   . PRO . . 59 ? -46.530 -29.740 32.704 1.00 112.11 0 L 1
ATOM   2596 C CA  . PRO . . 59 ? -45.751 -29.904 33.937 1.00 133.57 0 L 1
ATOM   2597 C C   . PRO . . 59 ? -45.402 -31.363 34.196 1.00 131.16 0 L 1
ATOM   2598 O O   . PRO . . 59 ? -46.044 -32.287 33.693 1.00 117.05 0 L 1
ATOM   2599 C CB  . PRO . . 59 ? -46.678 -29.346 35.024 1.00 131.73 0 L 1
ATOM   2600 C CG  . PRO . . 59 ? -48.047 -29.432 34.436 1.00 127.66 0 L 1
ATOM   2601 C CD  . PRO . . 59 ? -47.878 -29.211 32.965 1.00 110.49 0 L 1
ATOM   2602 N N   . ASP . . 60 ? -44.364 -31.557 35.013 1.00 149.34 0 L 1
ATOM   2603 C CA  . ASP . . 60 ? -43.749 -32.864 35.220 1.00 142.25 0 L 1
ATOM   2604 C C   . ASP . . 60 ? -44.644 -33.862 35.950 1.00 126.99 0 L 1
ATOM   2605 O O   . ASP . . 60 ? -44.215 -35.004 36.147 1.00 112.32 0 L 1
ATOM   2606 C CB  . ASP . . 60 ? -42.431 -32.701 35.980 1.00 153.38 0 L 1
ATOM   2607 C CG  . ASP . . 60 ? -42.520 -31.668 37.085 1.00 165.90 0 L 1
ATOM   2608 O OD1 . ASP . . 60 ? -43.559 -30.980 37.175 1.00 171.17 0 L 1
ATOM   2609 O OD2 . ASP . . 60 ? -41.550 -31.541 37.862 1.00 154.86 -1 L 1
ATOM   2610 N N   . ARG . . 61 ? -45.860 -33.488 36.346 1.00 128.05 0 L 1
ATOM   2611 C CA  . ARG . . 61 ? -46.724 -34.402 37.081 1.00 124.64 0 L 1
ATOM   2612 C C   . ARG . . 61 ? -47.550 -35.312 36.180 1.00 115.45 0 L 1
ATOM   2613 O O   . ARG . . 61 ? -48.105 -36.301 36.672 1.00 110.77 0 L 1
ATOM   2614 C CB  . ARG . . 61 ? -47.659 -33.622 38.012 1.00 122.16 0 L 1
ATOM   2615 C CG  . ARG . . 61 ? -48.442 -32.509 37.343 1.00 118.91 0 L 1
ATOM   2616 C CD  . ARG . . 61 ? -49.223 -31.711 38.375 1.00 104.88 0 L 1
ATOM   2617 N NE  . ARG . . 61 ? -49.980 -30.618 37.773 1.00 108.89 0 L 1
ATOM   2618 C CZ  . ARG . . 61 ? -49.501 -29.392 37.587 1.00 123.95 0 L 1
ATOM   2619 N NH1 . ARG . . 61 ? -48.262 -29.097 37.956 1.00 135.22 1 L 1
ATOM   2620 N NH2 . ARG . . 61 ? -50.263 -28.459 37.031 1.00 111.39 0 L 1
ATOM   2621 N N   . PHE . . 62 ? -47.645 -35.012 34.886 1.00 115.85 0 L 1
ATOM   2622 C CA  . PHE . . 62 ? -48.377 -35.852 33.947 1.00 114.07 0 L 1
ATOM   2623 C C   . PHE . . 62 ? -47.431 -36.859 33.307 1.00 115.24 0 L 1
ATOM   2624 O O   . PHE . . 62 ? -46.349 -36.493 32.838 1.00 122.79 0 L 1
ATOM   2625 C CB  . PHE . . 62 ? -49.047 -35.005 32.864 1.00  97.10 0 L 1
ATOM   2626 C CG  . PHE . . 62 ? -50.047 -34.017 33.393 1.00 109.92 0 L 1
ATOM   2627 C CD1 . PHE . . 62 ? -51.349 -34.404 33.663 1.00 108.52 0 L 1
ATOM   2628 C CD2 . PHE . . 62 ? -49.687 -32.698 33.611 1.00 110.40 0 L 1
ATOM   2629 C CE1 . PHE . . 62 ? -52.272 -33.495 34.146 1.00  96.72 0 L 1
ATOM   2630 C CE2 . PHE . . 62 ? -50.606 -31.786 34.094 1.00 104.02 0 L 1
ATOM   2631 C CZ  . PHE . . 62 ? -51.899 -32.185 34.362 1.00  95.98 0 L 1
ATOM   2632 N N   . SER . . 63 ? -47.840 -38.126 33.286 1.00 104.71 0 L 1
ATOM   2633 C CA  . SER . . 63 ? -47.046 -39.183 32.678 1.00  99.52 0 L 1
ATOM   2634 C C   . SER . . 63 ? -47.965 -40.157 31.958 1.00 102.64 0 L 1
ATOM   2635 O O   . SER . . 63 ? -49.079 -40.426 32.415 1.00 108.30 0 L 1
ATOM   2636 C CB  . SER . . 63 ? -46.209 -39.933 33.720 1.00 103.93 0 L 1
ATOM   2637 O OG  . SER . . 63 ? -47.005 -40.862 34.437 1.00 115.21 0 L 1
ATOM   2638 N N   . GLY . . 64 ? -47.489 -40.680 30.833 1.00 101.05 0 L 1
ATOM   2639 C CA  . GLY . . 64 ? -48.223 -41.670 30.071 1.00  98.28 0 L 1
ATOM   2640 C C   . GLY . . 64 ? -47.473 -42.988 30.053 1.00 107.98 0 L 1
ATOM   2641 O O   . GLY . . 64 ? -46.242 -43.019 30.094 1.00 111.98 0 L 1
ATOM   2642 N N   . SER . . 65 ? -48.229 -44.081 29.992 1.00 105.87 0 L 1
ATOM   2643 C CA  . SER . . 65 ? -47.642 -45.412 30.010 1.00 110.41 0 L 1
ATOM   2644 C C   . SER . . 65 ? -48.573 -46.378 29.292 1.00 113.83 0 L 1
ATOM   2645 O O   . SER . . 65 ? -49.706 -46.041 28.939 1.00 109.26 0 L 1
ATOM   2646 C CB  . SER . . 65 ? -47.371 -45.883 31.443 1.00 114.78 0 L 1
ATOM   2647 O OG  . SER . . 65 ? -46.958 -47.238 31.469 1.00 144.51 0 L 1
ATOM   2648 N N   . GLY . . 66 ? -48.077 -47.589 29.077 1.00 122.85 0 L 1
ATOM   2649 C CA  . GLY . . 66 ? -48.846 -48.655 28.472 1.00 113.43 0 L 1
ATOM   2650 C C   . GLY . . 66 ? -48.277 -49.081 27.133 1.00 118.84 0 L 1
ATOM   2651 O O   . GLY . . 66 ? -47.333 -48.494 26.604 1.00 116.50 0 L 1
ATOM   2652 N N   . SER . . 67 ? -48.884 -50.132 26.589 1.00 118.82 0 L 1
ATOM   2653 C CA  . SER . . 67 ? -48.504 -50.692 25.297 1.00 114.91 0 L 1
ATOM   2654 C C   . SER . . 67 ? -49.619 -51.628 24.853 1.00 116.62 0 L 1
ATOM   2655 O O   . SER . . 67 ? -50.562 -51.899 25.603 1.00 114.37 0 L 1
ATOM   2656 C CB  . SER . . 67 ? -47.165 -51.432 25.369 1.00 115.28 0 L 1
ATOM   2657 O OG  . SER . . 67 ? -47.192 -52.426 26.378 1.00 122.62 0 L 1
ATOM   2658 N N   . GLY . . 68 ? -49.494 -52.128 23.626 1.00 115.17 0 L 1
ATOM   2659 C CA  . GLY . . 68 ? -50.494 -53.023 23.076 1.00 119.65 0 L 1
ATOM   2660 C C   . GLY . . 68 ? -51.857 -52.374 22.958 1.00 109.84 0 L 1
ATOM   2661 O O   . GLY . . 68 ? -52.071 -51.516 22.096 1.00 121.77 0 L 1
ATOM   2662 N N   . THR . . 69 ? -52.792 -52.783 23.816 1.00 102.45 0 L 1
ATOM   2663 C CA  . THR . . 69 ? -54.125 -52.195 23.856 1.00 114.66 0 L 1
ATOM   2664 C C   . THR . . 69 ? -54.472 -51.630 25.228 1.00 113.46 0 L 1
ATOM   2665 O O   . THR . . 69 ? -55.623 -51.237 25.450 1.00 121.63 0 L 1
ATOM   2666 C CB  . THR . . 69 ? -55.185 -53.223 23.440 1.00 114.92 0 L 1
ATOM   2667 C CG2 . THR . . 69 ? -54.839 -53.841 22.092 1.00 105.74 0 L 1
ATOM   2668 O OG1 . THR . . 69 ? -55.271 -54.254 24.432 1.00 120.78 0 L 1
ATOM   2669 N N   . ASP . . 70 ? -53.515 -51.580 26.152 1.00 110.66 0 L 1
ATOM   2670 C CA  . ASP . . 70 ? -53.735 -51.059 27.496 1.00 114.87 0 L 1
ATOM   2671 C C   . ASP . . 70 ? -52.822 -49.862 27.715 1.00 118.13 0 L 1
ATOM   2672 O O   . ASP . . 70 ? -51.597 -49.987 27.615 1.00 116.59 0 L 1
ATOM   2673 C CB  . ASP . . 70 ? -53.477 -52.134 28.554 1.00 115.25 0 L 1
ATOM   2674 C CG  . ASP . . 70 ? -54.511 -53.243 28.524 1.00 128.52 0 L 1
ATOM   2675 O OD1 . ASP . . 70 ? -55.493 -53.121 27.762 1.00 127.38 0 L 1
ATOM   2676 O OD2 . ASP . . 70 ? -54.341 -54.236 29.262 1.00 132.32 -1 L 1
ATOM   2677 N N   . PHE . . 71 ? -53.418 -48.709 28.015 1.00 115.31 0 L 1
ATOM   2678 C CA  . PHE . . 71 ? -52.678 -47.477 28.242 1.00 104.10 0 L 1
ATOM   2679 C C   . PHE . . 71 ? -53.186 -46.803 29.508 1.00 106.66 0 L 1
ATOM   2680 O O   . PHE . . 71 ? -54.353 -46.946 29.881 1.00 113.50 0 L 1
ATOM   2681 C CB  . PHE . . 71 ? -52.803 -46.517 27.052 1.00 106.23 0 L 1
ATOM   2682 C CG  . PHE . . 71 ? -52.342 -47.105 25.750 1.00 104.73 0 L 1
ATOM   2683 C CD1 . PHE . . 71 ? -53.229 -47.776 24.925 1.00 114.23 0 L 1
ATOM   2684 C CD2 . PHE . . 71 ? -51.020 -46.995 25.356 1.00 104.00 0 L 1
ATOM   2685 C CE1 . PHE . . 71 ? -52.808 -48.321 23.728 1.00 114.04 0 L 1
ATOM   2686 C CE2 . PHE . . 71 ? -50.592 -47.538 24.159 1.00 114.55 0 L 1
ATOM   2687 C CZ  . PHE . . 71 ? -51.488 -48.202 23.344 1.00 114.71 0 L 1
ATOM   2688 N N   . THR . . 72 ? -52.296 -46.063 30.166 1.00 109.05 0 L 1
ATOM   2689 C CA  . THR . . 72 ? -52.602 -45.409 31.430 1.00 102.78 0 L 1
ATOM   2690 C C   . THR . . 72 ? -52.112 -43.969 31.407 1.00 103.65 0 L 1
ATOM   2691 O O   . THR . . 72 ? -51.060 -43.668 30.834 1.00  98.40 0 L 1
ATOM   2692 C CB  . THR . . 72 ? -51.960 -46.142 32.619 1.00 106.95 0 L 1
ATOM   2693 C CG2 . THR . . 72 ? -52.504 -47.558 32.744 1.00  98.64 0 L 1
ATOM   2694 O OG1 . THR . . 72 ? -50.538 -46.192 32.441 1.00 124.76 0 L 1
ATOM   2695 N N   . LEU . . 73 ? -52.886 -43.084 32.032 1.00 106.99 0 L 1
ATOM   2696 C CA  . LEU . . 73 ? -52.490 -41.704 32.276 1.00 103.68 0 L 1
ATOM   2697 C C   . LEU . . 73 ? -52.439 -41.484 33.780 1.00  90.95 0 L 1
ATOM   2698 O O   . LEU . . 73 ? -53.389 -41.828 34.491 1.00  97.29 0 L 1
ATOM   2699 C CB  . LEU . . 73 ? -53.462 -40.719 31.621 1.00  95.11 0 L 1
ATOM   2700 C CG  . LEU . . 73 ? -53.270 -39.242 31.969 1.00  84.01 0 L 1
ATOM   2701 C CD1 . LEU . . 73 ? -51.917 -38.747 31.486 1.00  88.91 0 L 1
ATOM   2702 C CD2 . LEU . . 73 ? -54.392 -38.401 31.382 1.00  73.80 0 L 1
ATOM   2703 N N   . THR . . 74 ? -51.336 -40.916 34.263 1.00  94.99 0 L 1
ATOM   2704 C CA  . THR . . 74 ? -51.095 -40.789 35.695 1.00 101.59 0 L 1
ATOM   2705 C C   . THR . . 74 ? -50.698 -39.361 36.036 1.00 100.56 0 L 1
ATOM   2706 O O   . THR . . 74 ? -49.767 -38.810 35.439 1.00  92.73 0 L 1
ATOM   2707 C CB  . THR . . 74 ? -50.005 -41.762 36.159 1.00 104.56 0 L 1
ATOM   2708 C CG2 . THR . . 74 ? -49.724 -41.583 37.644 1.00 112.76 0 L 1
ATOM   2709 O OG1 . THR . . 74 ? -50.433 -43.109 35.921 1.00 105.02 0 L 1
ATOM   2710 N N   . ILE . . 75 ? -51.405 -38.771 36.997 1.00 104.68 0 L 1
ATOM   2711 C CA  . ILE . . 75 ? -51.076 -37.462 37.549 1.00 114.85 0 L 1
ATOM   2712 C C   . ILE . . 75 ? -50.516 -37.685 38.947 1.00 110.27 0 L 1
ATOM   2713 O O   . ILE . . 75 ? -51.212 -38.213 39.823 1.00 106.38 0 L 1
ATOM   2714 C CB  . ILE . . 75 ? -52.300 -36.534 37.578 1.00 105.83 0 L 1
ATOM   2715 C CG1 . ILE . . 75 ? -52.940 -36.458 36.191 1.00  90.69 0 L 1
ATOM   2716 C CG2 . ILE . . 75 ? -51.905 -35.148 38.061 1.00 106.12 0 L 1
ATOM   2717 C CD1 . ILE . . 75 ? -54.230 -35.672 36.155 1.00  85.40 0 L 1
ATOM   2718 N N   . SER . . 76 ? -49.261 -37.283 39.158 1.00 112.04 0 L 1
ATOM   2719 C CA  . SER . . 76 ? -48.575 -37.610 40.405 1.00 121.61 0 L 1
ATOM   2720 C C   . SER . . 76 ? -49.128 -36.801 41.573 1.00 123.93 0 L 1
ATOM   2721 O O   . SER . . 76 ? -49.650 -37.363 42.543 1.00 123.63 0 L 1
ATOM   2722 C CB  . SER . . 76 ? -47.070 -37.379 40.251 1.00 126.59 0 L 1
ATOM   2723 O OG  . SER . . 76 ? -46.787 -36.011 40.016 1.00 138.20 0 L 1
ATOM   2724 N N   . SER . . 77 ? -49.018 -35.478 41.502 1.00 118.89 0 L 1
ATOM   2725 C CA  . SER . . 77 ? -49.505 -34.584 42.551 1.00 118.98 0 L 1
ATOM   2726 C C   . SER . . 77 ? -50.684 -33.800 41.984 1.00 120.12 0 L 1
ATOM   2727 O O   . SER . . 77 ? -50.499 -32.773 41.325 1.00 123.29 0 L 1
ATOM   2728 C CB  . SER . . 77 ? -48.396 -33.657 43.041 1.00 120.37 0 L 1
ATOM   2729 O OG  . SER . . 77 ? -48.054 -32.702 42.052 1.00 131.17 0 L 1
ATOM   2730 N N   . LEU . . 78 ? -51.893 -34.293 42.243 1.00 107.46 0 L 1
ATOM   2731 C CA  . LEU . . 78 ? -53.095 -33.653 41.727 1.00  96.22 0 L 1
ATOM   2732 C C   . LEU . . 78 ? -53.263 -32.274 42.354 1.00  98.17 0 L 1
ATOM   2733 O O   . LEU . . 78 ? -53.232 -32.129 43.580 1.00 114.30 0 L 1
ATOM   2734 C CB  . LEU . . 78 ? -54.318 -34.527 42.011 1.00  94.78 0 L 1
ATOM   2735 C CG  . LEU . . 78 ? -55.628 -34.243 41.268 1.00  86.38 0 L 1
ATOM   2736 C CD1 . LEU . . 78 ? -56.462 -33.172 41.962 1.00 101.92 0 L 1
ATOM   2737 C CD2 . LEU . . 78 ? -55.355 -33.867 39.820 1.00  90.46 0 L 1
ATOM   2738 N N   . GLN . . 79 ? -53.441 -31.263 41.511 1.00  90.77 0 L 1
ATOM   2739 C CA  . GLN . . 79 ? -53.621 -29.889 41.950 1.00 106.57 0 L 1
ATOM   2740 C C   . GLN . . 79 ? -55.018 -29.407 41.577 1.00 112.91 0 L 1
ATOM   2741 O O   . GLN . . 79 ? -55.747 -30.057 40.823 1.00 114.00 0 L 1
ATOM   2742 C CB  . GLN . . 79 ? -52.554 -28.971 41.341 1.00 107.75 0 L 1
ATOM   2743 C CG  . GLN . . 79 ? -51.128 -29.411 41.633 1.00 115.73 0 L 1
ATOM   2744 C CD  . GLN . . 79 ? -50.093 -28.501 41.001 1.00 127.95 0 L 1
ATOM   2745 N NE2 . GLN . . 79 ? -48.842 -28.946 40.994 1.00 130.04 0 L 1
ATOM   2746 O OE1 . GLN . . 79 ? -50.414 -27.412 40.525 1.00 126.24 0 L 1
ATOM   2747 N N   . ALA . . 80 ? -55.385 -28.244 42.121 1.00 113.26 0 L 1
ATOM   2748 C CA  . ALA . . 80 ? -56.718 -27.702 41.878 1.00  99.49 0 L 1
ATOM   2749 C C   . ALA . . 80 ? -56.914 -27.343 40.411 1.00  99.47 0 L 1
ATOM   2750 O O   . ALA . . 80 ? -58.004 -27.531 39.858 1.00  82.54 0 L 1
ATOM   2751 C CB  . ALA . . 80 ? -56.961 -26.482 42.766 1.00  96.44 0 L 1
ATOM   2752 N N   . GLU . . 81 ? -55.868 -26.834 39.761 1.00  94.59 0 L 1
ATOM   2753 C CA  . GLU . . 81 ? -55.958 -26.437 38.361 1.00  95.21 0 L 1
ATOM   2754 C C   . GLU . . 81 ? -56.062 -27.620 37.410 1.00 107.26 0 L 1
ATOM   2755 O O   . GLU . . 81 ? -56.162 -27.405 36.197 1.00 107.67 0 L 1
ATOM   2756 C CB  . GLU . . 81 ? -54.748 -25.581 37.982 1.00  90.43 0 L 1
ATOM   2757 C CG  . GLU . . 81 ? -53.412 -26.271 38.202 1.00 118.03 0 L 1
ATOM   2758 C CD  . GLU . . 81 ? -52.277 -25.587 37.466 1.00 127.99 0 L 1
ATOM   2759 O OE1 . GLU . . 81 ? -52.562 -24.796 36.542 1.00 113.61 0 L 1
ATOM   2760 O OE2 . GLU . . 81 ? -51.103 -25.839 37.809 1.00 141.57 -1 L 1
ATOM   2761 N N   . ASP . . 82 ? -56.042 -28.852 37.914 1.00 103.20 0 L 1
ATOM   2762 C CA  . ASP . . 82 ? -56.108 -30.037 37.072 1.00  91.15 0 L 1
ATOM   2763 C C   . ASP . . 82 ? -57.496 -30.659 37.024 1.00  89.36 0 L 1
ATOM   2764 O O   . ASP . . 82 ? -57.672 -31.694 36.373 1.00 102.76 0 L 1
ATOM   2765 C CB  . ASP . . 82 ? -55.089 -31.076 37.547 1.00  83.13 0 L 1
ATOM   2766 C CG  . ASP . . 82 ? -53.662 -30.573 37.458 1.00  98.88 0 L 1
ATOM   2767 O OD1 . ASP . . 82 ? -53.377 -29.748 36.563 1.00  99.30 0 L 1
ATOM   2768 O OD2 . ASP . . 82 ? -52.826 -31.003 38.279 1.00  97.85 -1 L 1
ATOM   2769 N N   . VAL . . 83 ? -58.479 -30.065 37.696 1.00  89.83 0 L 1
ATOM   2770 C CA  . VAL . . 83 ? -59.853 -30.553 37.619 1.00  82.83 0 L 1
ATOM   2771 C C   . VAL . . 83 ? -60.359 -30.307 36.201 1.00  78.04 0 L 1
ATOM   2772 O O   . VAL . . 83 ? -60.525 -29.158 35.783 1.00  80.62 0 L 1
ATOM   2773 C CB  . VAL . . 83 ? -60.752 -29.875 38.658 1.00  84.92 0 L 1
ATOM   2774 C CG1 . VAL . . 83 ? -62.221 -30.100 38.323 1.00  65.06 0 L 1
ATOM   2775 C CG2 . VAL . . 83 ? -60.436 -30.400 40.045 1.00  81.47 0 L 1
ATOM   2776 N N   . ALA . . 84 ? -60.602 -31.383 35.461 1.00  76.42 0 L 1
ATOM   2777 C CA  . ALA . . 84 ? -61.007 -31.293 34.062 1.00  74.26 0 L 1
ATOM   2778 C C   . ALA . . 84 ? -61.480 -32.670 33.612 1.00  82.64 0 L 1
ATOM   2779 O O   . ALA . . 84 ? -61.541 -33.619 34.401 1.00  90.03 0 L 1
ATOM   2780 C CB  . ALA . . 84 ? -59.862 -30.785 33.182 1.00  81.72 0 L 1
ATOM   2781 N N   . VAL . . 85 ? -61.824 -32.766 32.330 1.00  79.74 0 L 1
ATOM   2782 C CA  . VAL . . 85 ? -62.161 -34.031 31.687 1.00  77.52 0 L 1
ATOM   2783 C C   . VAL . . 85 ? -60.979 -34.448 30.824 1.00  83.20 0 L 1
ATOM   2784 O O   . VAL . . 85 ? -60.431 -33.630 30.073 1.00  82.54 0 L 1
ATOM   2785 C CB  . VAL . . 85 ? -63.441 -33.907 30.844 1.00  70.17 0 L 1
ATOM   2786 C CG1 . VAL . . 85 ? -63.915 -35.280 30.393 1.00  68.70 0 L 1
ATOM   2787 C CG2 . VAL . . 85 ? -64.526 -33.190 31.629 1.00  80.57 0 L 1
ATOM   2788 N N   . TYR . . 86 ? -60.582 -35.712 30.928 1.00  86.08 0 L 1
ATOM   2789 C CA  . TYR . . 86 ? -59.429 -36.234 30.207 1.00  88.18 0 L 1
ATOM   2790 C C   . TYR . . 86 ? -59.880 -37.281 29.198 1.00  87.63 0 L 1
ATOM   2791 O O   . TYR . . 86 ? -60.688 -38.157 29.523 1.00  92.86 0 L 1
ATOM   2792 C CB  . TYR . . 86 ? -58.404 -36.824 31.177 1.00  81.77 0 L 1
ATOM   2793 C CG  . TYR . . 86 ? -57.754 -35.785 32.064 1.00  83.13 0 L 1
ATOM   2794 C CD1 . TYR . . 86 ? -58.259 -35.506 33.327 1.00  90.10 0 L 1
ATOM   2795 C CD2 . TYR . . 86 ? -56.640 -35.077 31.634 1.00  92.11 0 L 1
ATOM   2796 C CE1 . TYR . . 86 ? -57.670 -34.552 34.139 1.00  85.31 0 L 1
ATOM   2797 C CE2 . TYR . . 86 ? -56.043 -34.124 32.438 1.00  98.10 0 L 1
ATOM   2798 C CZ  . TYR . . 86 ? -56.562 -33.865 33.688 1.00  89.07 0 L 1
ATOM   2799 O OH  . TYR . . 86 ? -55.968 -32.915 34.488 1.00  86.40 0 L 1
ATOM   2800 N N   . TYR . . 87 ? -59.354 -37.186 27.978 1.00  82.59 0 L 1
ATOM   2801 C CA  . TYR . . 87 ? -59.711 -38.078 26.886 1.00  84.45 0 L 1
ATOM   2802 C C   . TYR . . 87 ? -58.465 -38.756 26.330 1.00  86.21 0 L 1
ATOM   2803 O O   . TYR . . 87 ? -57.377 -38.171 26.309 1.00  77.16 0 L 1
ATOM   2804 C CB  . TYR . . 87 ? -60.415 -37.321 25.751 1.00  65.85 0 L 1
ATOM   2805 C CG  . TYR . . 87 ? -61.714 -36.645 26.135 1.00  71.19 0 L 1
ATOM   2806 C CD1 . TYR . . 87 ? -61.723 -35.364 26.671 1.00  83.50 0 L 1
ATOM   2807 C CD2 . TYR . . 87 ? -62.934 -37.281 25.941 1.00  80.58 0 L 1
ATOM   2808 C CE1 . TYR . . 87 ? -62.909 -34.738 27.013 1.00  80.84 0 L 1
ATOM   2809 C CE2 . TYR . . 87 ? -64.125 -36.664 26.281 1.00  80.57 0 L 1
ATOM   2810 C CZ  . TYR . . 87 ? -64.107 -35.393 26.816 1.00  75.51 0 L 1
ATOM   2811 O OH  . TYR . . 87 ? -65.290 -34.777 27.155 1.00  73.69 0 L 1
ATOM   2812 N N   . CYS . . 88 ? -58.631 -39.996 25.876 1.00  86.55 0 L 1
ATOM   2813 C CA  . CYS . . 88 ? -57.613 -40.689 25.100 1.00  79.20 0 L 1
ATOM   2814 C C   . CYS . . 88 ? -58.090 -40.809 23.659 1.00  87.69 0 L 1
ATOM   2815 O O   . CYS . . 88 ? -59.282 -41.005 23.405 1.00  91.44 0 L 1
ATOM   2816 C CB  . CYS . . 88 ? -57.299 -42.079 25.672 1.00  97.54 0 L 1
ATOM   2817 S SG  . CYS . . 88 ? -58.710 -43.200 25.851 1.00 120.23 0 L 1
ATOM   2818 N N   . GLN . . 89 ? -57.157 -40.674 22.719 1.00  93.12 0 L 1
ATOM   2819 C CA  . GLN . . 89 ? -57.482 -40.700 21.301 1.00  89.39 0 L 1
ATOM   2820 C C   . GLN . . 89 ? -56.418 -41.482 20.548 1.00  96.00 0 L 1
ATOM   2821 O O   . GLN . . 89 ? -55.224 -41.350 20.829 1.00  91.00 0 L 1
ATOM   2822 C CB  . GLN . . 89 ? -57.588 -39.282 20.724 1.00  90.51 0 L 1
ATOM   2823 C CG  . GLN . . 89 ? -57.854 -39.233 19.225 1.00  92.35 0 L 1
ATOM   2824 C CD  . GLN . . 89 ? -56.897 -38.312 18.493 1.00  89.73 0 L 1
ATOM   2825 N NE2 . GLN . . 89 ? -56.877 -38.411 17.169 1.00 101.07 0 L 1
ATOM   2826 O OE1 . GLN . . 89 ? -56.185 -37.521 19.110 1.00  90.12 0 L 1
ATOM   2827 N N   . GLN . . 90 ? -56.858 -42.293 19.591 1.00 103.30 0 L 1
ATOM   2828 C CA  . GLN . . 90 ? -55.959 -43.016 18.705 1.00 100.57 0 L 1
ATOM   2829 C C   . GLN . . 90 ? -55.838 -42.275 17.381 1.00  99.98 0 L 1
ATOM   2830 O O   . GLN . . 90 ? -56.817 -41.716 16.877 1.00  96.39 0 L 1
ATOM   2831 C CB  . GLN . . 90 ? -56.452 -44.448 18.467 1.00  93.54 0 L 1
ATOM   2832 C CG  . GLN . . 90 ? -57.813 -44.556 17.784 1.00  93.09 0 L 1
ATOM   2833 C CD  . GLN . . 90 ? -57.718 -44.604 16.267 1.00 106.98 0 L 1
ATOM   2834 N NE2 . GLN . . 90 ? -58.868 -44.592 15.602 1.00  98.52 0 L 1
ATOM   2835 O OE1 . GLN . . 90 ? -56.625 -44.645 15.700 1.00  99.22 0 L 1
ATOM   2836 N N   . TYR . . 91 ? -54.628 -42.259 16.831 1.00  93.29 0 L 1
ATOM   2837 C CA  . TYR . . 91 ? -54.390 -41.753 15.485 1.00 104.09 0 L 1
ATOM   2838 C C   . TYR . . 91 ? -53.594 -42.767 14.676 1.00 123.55 0 L 1
ATOM   2839 O O   . TYR . . 91 ? -52.664 -42.422 13.941 1.00 127.79 0 L 1
ATOM   2840 C CB  . TYR . . 91 ? -53.708 -40.385 15.508 1.00  98.05 0 L 1
ATOM   2841 C CG  . TYR . . 91 ? -52.516 -40.249 16.432 1.00  92.96 0 L 1
ATOM   2842 C CD1 . TYR . . 91 ? -52.684 -40.083 17.801 1.00  93.02 0 L 1
ATOM   2843 C CD2 . TYR . . 91 ? -51.224 -40.254 15.929 1.00 109.22 0 L 1
ATOM   2844 C CE1 . TYR . . 91 ? -51.596 -39.948 18.643 1.00  96.08 0 L 1
ATOM   2845 C CE2 . TYR . . 91 ? -50.130 -40.123 16.763 1.00 101.47 0 L 1
ATOM   2846 C CZ  . TYR . . 91 ? -50.322 -39.967 18.118 1.00  94.63 0 L 1
ATOM   2847 O OH  . TYR . . 91 ? -49.235 -39.832 18.951 1.00 105.29 0 L 1
ATOM   2848 N N   . TYR . . 92 ? -53.959 -44.043 14.813 1.00 117.21 0 L 1
ATOM   2849 C CA  . TYR . . 92 ? -53.412 -45.086 13.951 1.00 123.08 0 L 1
ATOM   2850 C C   . TYR . . 92 ? -53.971 -44.967 12.540 1.00 121.29 0 L 1
ATOM   2851 O O   . TYR . . 92 ? -53.223 -44.797 11.570 1.00 122.09 0 L 1
ATOM   2852 C CB  . TYR . . 92 ? -53.731 -46.461 14.542 1.00 126.90 0 L 1
ATOM   2853 C CG  . TYR . . 92 ? -53.106 -47.634 13.817 1.00 139.35 0 L 1
ATOM   2854 C CD1 . TYR . . 92 ? -51.823 -48.067 14.130 1.00 136.74 0 L 1
ATOM   2855 C CD2 . TYR . . 92 ? -53.808 -48.322 12.836 1.00 143.89 0 L 1
ATOM   2856 C CE1 . TYR . . 92 ? -51.253 -49.144 13.474 1.00 135.22 0 L 1
ATOM   2857 C CE2 . TYR . . 92 ? -53.246 -49.399 12.176 1.00 144.61 0 L 1
ATOM   2858 C CZ  . TYR . . 92 ? -51.969 -49.805 12.499 1.00 144.09 0 L 1
ATOM   2859 O OH  . TYR . . 92 ? -51.407 -50.877 11.844 1.00 145.10 0 L 1
ATOM   2860 N N   . SER . . 93 ? -55.292 -45.046 12.410 1.00 102.57 0 L 1
ATOM   2861 C CA  . SER . . 93 ? -55.953 -45.026 11.117 1.00 107.81 0 L 1
ATOM   2862 C C   . SER . . 93 ? -57.236 -44.219 11.215 1.00 111.05 0 L 1
ATOM   2863 O O   . SER . . 93 ? -57.927 -44.257 12.237 1.00 117.13 0 L 1
ATOM   2864 C CB  . SER . . 93 ? -56.273 -46.446 10.634 1.00 135.92 0 L 1
ATOM   2865 O OG  . SER . . 93 ? -57.251 -47.053 11.463 1.00 124.34 0 L 1
ATOM   2866 N N   . THR . . 94 ? -57.545 -43.488 10.151 1.00 111.55 0 L 1
ATOM   2867 C CA  . THR . . 94 ? -58.841 -42.837 10.061 1.00 111.15 0 L 1
ATOM   2868 C C   . THR . . 94 ? -59.934 -43.895  9.927 1.00 115.03 0 L 1
ATOM   2869 O O   . THR . . 94 ? -59.732 -44.917  9.263 1.00 130.43 0 L 1
ATOM   2870 C CB  . THR . . 94 ? -58.884 -41.882  8.868 1.00 116.41 0 L 1
ATOM   2871 C CG2 . THR . . 94 ? -57.649 -40.990  8.859 1.00 100.34 0 L 1
ATOM   2872 O OG1 . THR . . 94 ? -58.936 -42.637  7.650 1.00 121.26 0 L 1
ATOM   2873 N N   . PRO . . 95 ? -61.106 -43.687 10.546 1.00 107.82 0 L 1
ATOM   2874 C CA  . PRO . . 95 ? -61.489 -42.502 11.321 1.00 108.49 0 L 1
ATOM   2875 C C   . PRO . . 95 ? -60.856 -42.434 12.710 1.00 110.14 0 L 1
ATOM   2876 O O   . PRO . . 95 ? -60.736 -43.456 13.387 1.00 113.72 0 L 1
ATOM   2877 C CB  . PRO . . 95 ? -63.006 -42.649 11.439 1.00 102.82 0 L 1
ATOM   2878 C CG  . PRO . . 95 ? -63.222 -44.120 11.438 1.00  98.28 0 L 1
ATOM   2879 C CD  . PRO . . 95 ? -62.198 -44.675 10.486 1.00 115.67 0 L 1
ATOM   2880 N N   . TYR . . 96 ? -60.444 -41.234 13.113 1.00 103.88 0 L 1
ATOM   2881 C CA  . TYR . . 96 ? -60.000 -41.018 14.482 1.00  96.50 0 L 1
ATOM   2882 C C   . TYR . . 96 ? -61.140 -41.300 15.454 1.00  99.35 0 L 1
ATOM   2883 O O   . TYR . . 96 ? -62.318 -41.119 15.134 1.00 107.11 0 L 1
ATOM   2884 C CB  . TYR . . 96 ? -59.508 -39.582 14.667 1.00  92.15 0 L 1
ATOM   2885 C CG  . TYR . . 96 ? -58.178 -39.269 14.017 1.00  95.79 0 L 1
ATOM   2886 C CD1 . TYR . . 96 ? -57.457 -40.245 13.342 1.00 104.68 0 L 1
ATOM   2887 C CD2 . TYR . . 96 ? -57.644 -37.989 14.082 1.00 106.66 0 L 1
ATOM   2888 C CE1 . TYR . . 96 ? -56.240 -39.954 12.753 1.00 108.07 0 L 1
ATOM   2889 C CE2 . TYR . . 96 ? -56.431 -37.689 13.498 1.00 115.18 0 L 1
ATOM   2890 C CZ  . TYR . . 96 ? -55.734 -38.673 12.835 1.00 110.34 0 L 1
ATOM   2891 O OH  . TYR . . 96 ? -54.527 -38.371 12.255 1.00 102.50 0 L 1
ATOM   2892 N N   . THR . . 97 ? -60.782 -41.749 16.654 1.00  86.74 0 L 1
ATOM   2893 C CA  . THR . . 97 ? -61.767 -42.030 17.688 1.00  96.76 0 L 1
ATOM   2894 C C   . THR . . 97 ? -61.231 -41.583 19.039 1.00  96.41 0 L 1
ATOM   2895 O O   . THR . . 97 ? -60.044 -41.749 19.333 1.00  88.61 0 L 1
ATOM   2896 C CB  . THR . . 97 ? -62.132 -43.520 17.740 1.00 100.37 0 L 1
ATOM   2897 C CG2 . THR . . 97 ? -63.173 -43.856 16.678 1.00  90.78 0 L 1
ATOM   2898 O OG1 . THR . . 97 ? -60.958 -44.313 17.527 1.00  99.01 0 L 1
ATOM   2899 N N   . PHE . . 98 ? -62.115 -41.013 19.850 1.00  95.31 0 L 1
ATOM   2900 C CA  . PHE . . 98 ? -61.786 -40.559 21.192 1.00  93.06 0 L 1
ATOM   2901 C C   . PHE . . 98 ? -62.261 -41.573 22.225 1.00  83.61 0 L 1
ATOM   2902 O O   . PHE . . 98 ? -63.038 -42.485 21.935 1.00  87.84 0 L 1
ATOM   2903 C CB  . PHE . . 98 ? -62.423 -39.194 21.473 1.00  88.70 0 L 1
ATOM   2904 C CG  . PHE . . 98 ? -61.729 -38.047 20.801 1.00  74.45 0 L 1
ATOM   2905 C CD1 . PHE . . 98 ? -62.223 -37.516 19.622 1.00  75.36 0 L 1
ATOM   2906 C CD2 . PHE . . 98 ? -60.591 -37.490 21.357 1.00  63.00 0 L 1
ATOM   2907 C CE1 . PHE . . 98 ? -61.588 -36.458 19.003 1.00  86.50 0 L 1
ATOM   2908 C CE2 . PHE . . 98 ? -59.951 -36.432 20.745 1.00  70.29 0 L 1
ATOM   2909 C CZ  . PHE . . 98 ? -60.450 -35.914 19.566 1.00  81.07 0 L 1
ATOM   2910 N N   . GLY . . 99 ? -61.777 -41.400 23.451 1.00  79.22 0 L 1
ATOM   2911 C CA  . GLY . . 99 ? -62.322 -42.136 24.567 1.00  81.16 0 L 1
ATOM   2912 C C   . GLY . . 99 ? -63.638 -41.544 25.034 1.00  94.94 0 L 1
ATOM   2913 O O   . GLY . . 99 ? -64.095 -40.507 24.555 1.00  98.82 0 L 1
ATOM   2914 N N   . GLN . . 100 ? -64.261 -42.229 25.994 1.00 100.65 0 L 1
ATOM   2915 C CA  . GLN . . 100 ? -65.521 -41.734 26.536 1.00  83.84 0 L 1
ATOM   2916 C C   . GLN . . 100 ? -65.309 -40.516 27.424 1.00  83.95 0 L 1
ATOM   2917 O O   . GLN . . 100 ? -66.227 -39.703 27.588 1.00  78.05 0 L 1
ATOM   2918 C CB  . GLN . . 100 ? -66.231 -42.844 27.310 1.00  95.26 0 L 1
ATOM   2919 C CG  . GLN . . 100 ? -65.424 -43.398 28.469 1.00 100.26 0 L 1
ATOM   2920 C CD  . GLN . . 100 ? -66.066 -44.617 29.096 1.00 122.58 0 L 1
ATOM   2921 N NE2 . GLN . . 100 ? -65.525 -45.055 30.226 1.00 129.98 0 L 1
ATOM   2922 O OE1 . GLN . . 100 ? -67.038 -45.161 28.571 1.00 139.11 0 L 1
ATOM   2923 N N   . GLY . . 101 ? -64.117 -40.369 27.998 1.00  89.28 0 L 1
ATOM   2924 C CA  . GLY . . 101 ? -63.820 -39.236 28.852 1.00  84.34 0 L 1
ATOM   2925 C C   . GLY . . 101 ? -63.887 -39.564 30.328 1.00  91.39 0 L 1
ATOM   2926 O O   . GLY . . 101 ? -64.764 -40.317 30.765 1.00  89.57 0 L 1
ATOM   2927 N N   . THR . . 102 ? -62.962 -39.007 31.107 1.00  96.74 0 L 1
ATOM   2928 C CA  . THR . . 102 ? -62.911 -39.207 32.550 1.00  80.84 0 L 1
ATOM   2929 C C   . THR . . 102 ? -62.998 -37.852 33.236 1.00  89.31 0 L 1
ATOM   2930 O O   . THR . . 102 ? -62.144 -36.986 33.017 1.00  89.48 0 L 1
ATOM   2931 C CB  . THR . . 102 ? -61.631 -39.934 32.965 1.00  78.62 0 L 1
ATOM   2932 C CG2 . THR . . 102 ? -61.542 -40.026 34.480 1.00  83.53 0 L 1
ATOM   2933 O OG1 . THR . . 102 ? -61.624 -41.255 32.409 1.00  86.91 0 L 1
ATOM   2934 N N   . LYS . . 103 ? -64.027 -37.675 34.062 1.00  91.15 0 L 1
ATOM   2935 C CA  . LYS . . 103 ? -64.201 -36.449 34.831 1.00  83.52 0 L 1
ATOM   2936 C C   . LYS . . 103 ? -63.398 -36.553 36.122 1.00  85.96 0 L 1
ATOM   2937 O O   . LYS . . 103 ? -63.618 -37.468 36.924 1.00  87.82 0 L 1
ATOM   2938 C CB  . LYS . . 103 ? -65.682 -36.218 35.128 1.00  93.92 0 L 1
ATOM   2939 C CG  . LYS . . 103 ? -66.001 -34.880 35.774 1.00 119.56 0 L 1
ATOM   2940 C CD  . LYS . . 103 ? -66.308 -33.821 34.726 1.00 129.71 0 L 1
ATOM   2941 C CE  . LYS . . 103 ? -66.792 -32.532 35.370 1.00 130.28 0 L 1
ATOM   2942 N NZ  . LYS . . 103 ? -67.181 -31.510 34.358 1.00 106.49 1 L 1
ATOM   2943 N N   . VAL . . 104 ? -62.467 -35.626 36.324 1.00  81.96 0 L 1
ATOM   2944 C CA  . VAL . . 104 ? -61.570 -35.643 37.475 1.00  86.75 0 L 1
ATOM   2945 C C   . VAL . . 104 ? -61.882 -34.433 38.345 1.00  85.32 0 L 1
ATOM   2946 O O   . VAL . . 104 ? -61.776 -33.288 37.890 1.00  84.66 0 L 1
ATOM   2947 C CB  . VAL . . 104 ? -60.095 -35.649 37.045 1.00  83.16 0 L 1
ATOM   2948 C CG1 . VAL . . 104 ? -59.191 -35.484 38.255 1.00  73.01 0 L 1
ATOM   2949 C CG2 . VAL . . 104 ? -59.768 -36.937 36.307 1.00  86.40 0 L 1
ATOM   2950 N N   . GLU . . 105 ? -62.264 -34.689 39.592 1.00  90.41 0 L 1
ATOM   2951 C CA  . GLU . . 105 ? -62.551 -33.649 40.568 1.00  80.56 0 L 1
ATOM   2952 C C   . GLU . . 105 ? -61.672 -33.843 41.797 1.00  82.01 0 L 1
ATOM   2953 O O   . GLU . . 105 ? -60.987 -34.858 41.949 1.00  92.12 0 L 1
ATOM   2954 C CB  . GLU . . 105 ? -64.031 -33.661 40.970 1.00  83.80 0 L 1
ATOM   2955 C CG  . GLU . . 105 ? -64.445 -34.912 41.726 1.00  81.95 0 L 1
ATOM   2956 C CD  . GLU . . 105 ? -65.907 -34.902 42.126 1.00  95.26 0 L 1
ATOM   2957 O OE1 . GLU . . 105 ? -66.728 -34.338 41.373 1.00 119.45 0 L 1
ATOM   2958 O OE2 . GLU . . 105 ? -66.235 -35.455 43.196 1.00  92.46 -1 L 1
ATOM   2959 N N   . ILE . . 106 ? -61.702 -32.854 42.684 1.00  92.41 0 L 1
ATOM   2960 C CA  . ILE . . 106 ? -60.963 -32.911 43.940 1.00  86.38 0 L 1
ATOM   2961 C C   . ILE . . 106 ? -61.835 -33.573 44.997 1.00  87.27 0 L 1
ATOM   2962 O O   . ILE . . 106 ? -63.020 -33.245 45.134 1.00  87.23 0 L 1
ATOM   2963 C CB  . ILE . . 106 ? -60.531 -31.506 44.392 1.00  77.30 0 L 1
ATOM   2964 C CG1 . ILE . . 106 ? -59.514 -30.913 43.421 1.00  83.01 0 L 1
ATOM   2965 C CG2 . ILE . . 106 ? -59.953 -31.546 45.799 1.00  91.73 0 L 1
ATOM   2966 C CD1 . ILE . . 106 ? -59.162 -29.481 43.738 1.00 103.72 0 L 1
ATOM   2967 N N   . LYS . . 107 ? -61.251 -34.505 45.744 1.00  90.27 0 L 1
ATOM   2968 C CA  . LYS . . 107 ? -61.920 -35.110 46.885 1.00  91.56 0 L 1
ATOM   2969 C C   . LYS . . 107 ? -61.592 -34.318 48.144 1.00 100.32 0 L 1
ATOM   2970 O O   . LYS . . 107 ? -60.425 -34.012 48.407 1.00  96.01 0 L 1
ATOM   2971 C CB  . LYS . . 107 ? -61.500 -36.571 47.056 1.00  86.85 0 L 1
ATOM   2972 C CG  . LYS . . 107 ? -62.042 -37.219 48.321 1.00  91.41 0 L 1
ATOM   2973 C CD  . LYS . . 107 ? -61.359 -38.546 48.611 1.00 102.33 0 L 1
ATOM   2974 C CE  . LYS . . 107 ? -61.716 -39.594 47.571 1.00 111.91 0 L 1
ATOM   2975 N NZ  . LYS . . 107 ? -63.166 -39.931 47.601 1.00 106.72 1 L 1
