# generated by PyMOL 2.3.0
#
data_6w41
_entry.id 6w41
#
_cell.entry_id 6w41
_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 6w41
_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   . THR . . 333 ? -22.082 -34.086 14.599 1.00 154.14 0 C 1
ATOM   2   C CA  . THR . . 333 ? -21.665 -32.742 14.982 1.00 173.98 0 C 1
ATOM   3   C C   . THR . . 333 ? -21.458 -31.858 13.755 1.00 177.80 0 C 1
ATOM   4   O O   . THR . . 333 ? -20.989 -30.725 13.866 1.00 162.06 0 C 1
ATOM   5   C CB  . THR . . 333 ? -20.364 -32.769 15.809 1.00 176.60 0 C 1
ATOM   6   C CG2 . THR . . 333 ? -20.438 -33.842 16.885 1.00 161.06 0 C 1
ATOM   7   O OG1 . THR . . 333 ? -19.252 -33.041 14.946 1.00 177.02 0 C 1
ATOM   8   N N   . ASN . . 334 ? -21.811 -32.383 12.587 1.00 178.62 0 C 1
ATOM   9   C CA  . ASN . . 334 ? -21.642 -31.686 11.322 1.00 169.23 0 C 1
ATOM   10  C C   . ASN . . 334 ? -22.992 -31.230 10.781 1.00 165.48 0 C 1
ATOM   11  O O   . ASN . . 334 ? -24.055 -31.589 11.295 1.00 158.02 0 C 1
ATOM   12  C CB  . ASN . . 334 ? -20.932 -32.581 10.299 1.00 162.40 0 C 1
ATOM   13  C CG  . ASN . . 334 ? -21.672 -33.880 10.048 1.00 166.13 0 C 1
ATOM   14  N ND2 . ASN . . 334 ? -21.178 -34.964 10.635 1.00 167.72 0 C 1
ATOM   15  O OD1 . ASN . . 334 ? -22.674 -33.910  9.334 1.00 169.58 0 C 1
ATOM   16  N N   . LEU . . 335 ? -22.932 -30.425  9.726 1.00 164.02 0 C 1
ATOM   17  C CA  . LEU . . 335 ? -24.132 -29.935  9.067 1.00 156.71 0 C 1
ATOM   18  C C   . LEU . . 335 ? -24.715 -31.007  8.152 1.00 158.32 0 C 1
ATOM   19  O O   . LEU . . 335 ? -23.993 -31.841  7.599 1.00 167.67 0 C 1
ATOM   20  C CB  . LEU . . 335 ? -23.816 -28.669  8.269 1.00 151.47 0 C 1
ATOM   21  C CG  . LEU . . 335 ? -24.983 -27.874  7.680 1.00 144.71 0 C 1
ATOM   22  C CD1 . LEU . . 335 ? -26.065 -27.641  8.724 1.00 127.75 0 C 1
ATOM   23  C CD2 . LEU . . 335 ? -24.488 -26.551  7.110 1.00 124.47 0 C 1
ATOM   24  N N   . CYS . . 336 ? -26.039 -30.981  7.998 1.00 145.05 0 C 1
ATOM   25  C CA  . CYS . . 336 ? -26.662 -32.058  7.237 1.00 147.46 0 C 1
ATOM   26  C C   . CYS . . 336 ? -26.707 -31.717  5.746 1.00 151.79 0 C 1
ATOM   27  O O   . CYS . . 336 ? -26.917 -30.556  5.378 1.00 143.30 0 C 1
ATOM   28  C CB  . CYS . . 336 ? -28.073 -32.332  7.750 1.00 144.72 0 C 1
ATOM   29  S SG  . CYS . . 336 ? -28.684 -34.014  7.436 1.00 167.11 0 C 1
ATOM   30  N N   . PRO . . 337 ? -26.507 -32.717  4.875 1.00 151.92 0 C 1
ATOM   31  C CA  . PRO . . 337 ? -26.468 -32.454  3.428 1.00 138.60 0 C 1
ATOM   32  C C   . PRO . . 337 ? -27.836 -32.345  2.769 1.00 132.73 0 C 1
ATOM   33  O O   . PRO . . 337 ? -27.937 -32.510  1.549 1.00 127.13 0 C 1
ATOM   34  C CB  . PRO . . 337 ? -25.691 -33.658  2.884 1.00 132.83 0 C 1
ATOM   35  C CG  . PRO . . 337 ? -25.996 -34.752  3.847 1.00 117.67 0 C 1
ATOM   36  C CD  . PRO . . 337 ? -26.068 -34.088  5.196 1.00 137.67 0 C 1
ATOM   37  N N   . PHE . . 338 ? -28.895 -32.104  3.554 1.00 133.05 0 C 1
ATOM   38  C CA  . PHE . . 338 ? -30.238 -31.966  2.987 1.00 126.06 0 C 1
ATOM   39  C C   . PHE . . 338 ? -30.290 -30.954  1.849 1.00 125.51 0 C 1
ATOM   40  O O   . PHE . . 338 ? -31.084 -31.112  0.914 1.00 113.72 0 C 1
ATOM   41  C CB  . PHE . . 338 ? -31.237 -31.558  4.072 1.00 130.23 0 C 1
ATOM   42  C CG  . PHE . . 338 ? -31.960 -32.712  4.699 1.00 134.83 0 C 1
ATOM   43  C CD1 . PHE . . 338 ? -33.020 -33.322  4.047 1.00 123.03 0 C 1
ATOM   44  C CD2 . PHE . . 338 ? -31.592 -33.178  5.947 1.00 131.12 0 C 1
ATOM   45  C CE1 . PHE . . 338 ? -33.691 -34.381  4.627 1.00 119.77 0 C 1
ATOM   46  C CE2 . PHE . . 338 ? -32.258 -34.239  6.533 1.00 132.04 0 C 1
ATOM   47  C CZ  . PHE . . 338 ? -33.310 -34.841  5.871 1.00 125.93 0 C 1
ATOM   48  N N   . GLY . . 339 ? -29.466 -29.904  1.917 1.00 123.94 0 C 1
ATOM   49  C CA  . GLY . . 339 ? -29.461 -28.902  0.863 1.00 126.48 0 C 1
ATOM   50  C C   . GLY . . 339 ? -29.093 -29.453 -0.501 1.00 128.58 0 C 1
ATOM   51  O O   . GLY . . 339 ? -29.470 -28.882 -1.528 1.00 118.30 0 C 1
ATOM   52  N N   . GLU . . 340 ? -28.353 -30.564 -0.535 1.00 124.71 0 C 1
ATOM   53  C CA  . GLU . . 340 ? -27.986 -31.167 -1.813 1.00 111.14 0 C 1
ATOM   54  C C   . GLU . . 340 ? -29.205 -31.736 -2.528 1.00 115.49 0 C 1
ATOM   55  O O   . GLU . . 340 ? -29.314 -31.638 -3.755 1.00 113.34 0 C 1
ATOM   56  C CB  . GLU . . 340 ? -26.941 -32.262 -1.599 1.00 115.15 0 C 1
ATOM   57  C CG  . GLU . . 340 ? -25.660 -31.797 -0.928 1.00 131.57 0 C 1
ATOM   58  C CD  . GLU . . 340 ? -24.684 -32.936 -0.703 1.00 148.15 0 C 1
ATOM   59  O OE1 . GLU . . 340 ? -25.042 -34.094 -1.004 1.00 144.41 0 C 1
ATOM   60  O OE2 . GLU . . 340 ? -23.559 -32.674 -0.225 1.00 144.55 -1 C 1
ATOM   61  N N   . VAL . . 341 ? -30.135 -32.328 -1.776 1.00 118.99 0 C 1
ATOM   62  C CA  . VAL . . 341 ? -31.246 -33.047 -2.392 1.00  99.11 0 C 1
ATOM   63  C C   . VAL . . 341 ? -32.260 -32.072 -2.979 1.00 110.37 0 C 1
ATOM   64  O O   . VAL . . 341 ? -32.638 -32.178 -4.151 1.00 117.87 0 C 1
ATOM   65  C CB  . VAL . . 341 ? -31.899 -33.994 -1.369 1.00  94.14 0 C 1
ATOM   66  C CG1 . VAL . . 341 ? -32.975 -34.838 -2.035 1.00  92.39 0 C 1
ATOM   67  C CG2 . VAL . . 341 ? -30.844 -34.874 -0.714 1.00  85.88 0 C 1
ATOM   68  N N   . PHE . . 342 ? -32.720 -31.112 -2.173 1.00 116.03 0 C 1
ATOM   69  C CA  . PHE . . 342 ? -33.756 -30.192 -2.636 1.00 117.93 0 C 1
ATOM   70  C C   . PHE . . 342 ? -33.213 -29.214 -3.671 1.00 119.56 0 C 1
ATOM   71  O O   . PHE . . 342 ? -33.869 -28.946 -4.685 1.00 104.22 0 C 1
ATOM   72  C CB  . PHE . . 342 ? -34.357 -29.440 -1.450 1.00 117.20 0 C 1
ATOM   73  C CG  . PHE . . 342 ? -35.157 -30.311 -0.525 1.00 111.20 0 C 1
ATOM   74  C CD1 . PHE . . 342 ? -36.516 -30.488 -0.723 1.00  91.79 0 C 1
ATOM   75  C CD2 . PHE . . 342 ? -34.549 -30.957  0.539 1.00 101.92 0 C 1
ATOM   76  C CE1 . PHE . . 342 ? -37.255 -31.289  0.124 1.00  78.80 0 C 1
ATOM   77  C CE2 . PHE . . 342 ? -35.282 -31.760  1.390 1.00 105.01 0 C 1
ATOM   78  C CZ  . PHE . . 342 ? -36.637 -31.927  1.182 1.00  99.33 0 C 1
ATOM   79  N N   . ASN . . 343 ? -32.017 -28.673 -3.437 1.00 119.30 0 C 1
ATOM   80  C CA  . ASN . . 343 ? -31.404 -27.708 -4.342 1.00 128.07 0 C 1
ATOM   81  C C   . ASN . . 343 ? -30.489 -28.363 -5.369 1.00 132.79 0 C 1
ATOM   82  O O   . ASN . . 343 ? -29.516 -27.740 -5.815 1.00 140.22 0 C 1
ATOM   83  C CB  . ASN . . 343 ? -30.644 -26.649 -3.541 1.00 140.07 0 C 1
ATOM   84  C CG  . ASN . . 343 ? -31.566 -25.617 -2.917 1.00 147.08 0 C 1
ATOM   85  N ND2 . ASN . . 343 ? -31.151 -25.052 -1.788 1.00 150.95 0 C 1
ATOM   86  O OD1 . ASN . . 343 ? -32.641 -25.331 -3.445 1.00 144.87 0 C 1
ATOM   87  N N   . ALA . . 344 ? -30.772 -29.605 -5.753 1.00 128.69 0 C 1
ATOM   88  C CA  . ALA . . 344 ? -29.969 -30.280 -6.762 1.00 115.98 0 C 1
ATOM   89  C C   . ALA . . 344 ? -30.199 -29.655 -8.132 1.00 123.07 0 C 1
ATOM   90  O O   . ALA . . 344 ? -31.315 -29.246 -8.467 1.00 119.33 0 C 1
ATOM   91  C CB  . ALA . . 344 ? -30.303 -31.770 -6.803 1.00 110.82 0 C 1
ATOM   92  N N   . THR . . 345 ? -29.130 -29.585 -8.928 1.00 120.67 0 C 1
ATOM   93  C CA  . THR . . 345 ? -29.234 -28.985 -10.255 1.00 107.58 0 C 1
ATOM   94  C C   . THR . . 345 ? -30.083 -29.843 -11.185 1.00 113.69 0 C 1
ATOM   95  O O   . THR . . 345 ? -30.922 -29.320 -11.928 1.00  97.06 0 C 1
ATOM   96  C CB  . THR . . 345 ? -27.840 -28.774 -10.846 1.00 118.43 0 C 1
ATOM   97  C CG2 . THR . . 345 ? -27.905 -27.830 -12.038 1.00  99.10 0 C 1
ATOM   98  O OG1 . THR . . 345 ? -26.977 -28.214 -9.848 1.00 121.77 0 C 1
ATOM   99  N N   . ARG . . 346 ? -29.882 -31.157 -11.157 1.00 125.64 0 C 1
ATOM   100 C CA  . ARG . . 346 ? -30.641 -32.088 -11.977 1.00 113.21 0 C 1
ATOM   101 C C   . ARG . . 346 ? -31.408 -33.052 -11.083 1.00 106.38 0 C 1
ATOM   102 O O   . ARG . . 346 ? -30.998 -33.338 -9.954 1.00 123.70 0 C 1
ATOM   103 C CB  . ARG . . 346 ? -29.726 -32.873 -12.922 1.00 134.28 0 C 1
ATOM   104 C CG  . ARG . . 346 ? -28.508 -33.477 -12.240 1.00 140.25 0 C 1
ATOM   105 C CD  . ARG . . 346 ? -27.651 -34.260 -13.223 1.00 147.37 0 C 1
ATOM   106 N NE  . ARG . . 346 ? -27.646 -33.657 -14.553 1.00 162.20 0 C 1
ATOM   107 C CZ  . ARG . . 346 ? -26.912 -32.602 -14.895 1.00 159.16 0 C 1
ATOM   108 N NH1 . ARG . . 346 ? -26.973 -32.122 -16.129 1.00 159.53 1 C 1
ATOM   109 N NH2 . ARG . . 346 ? -26.114 -32.029 -14.004 1.00 143.03 0 C 1
ATOM   110 N N   . PHE . . 347 ? -32.525 -33.552 -11.600 1.00  99.67 0 C 1
ATOM   111 C CA  . PHE . . 347 ? -33.371 -34.494 -10.884 1.00  99.01 0 C 1
ATOM   112 C C   . PHE . . 347 ? -33.568 -35.745 -11.728 1.00  97.33 0 C 1
ATOM   113 O O   . PHE . . 347 ? -33.660 -35.668 -12.957 1.00  97.19 0 C 1
ATOM   114 C CB  . PHE . . 347 ? -34.726 -33.872 -10.541 1.00 103.04 0 C 1
ATOM   115 C CG  . PHE . . 347 ? -34.828 -33.378 -9.125 1.00 113.78 0 C 1
ATOM   116 C CD1 . PHE . . 347 ? -33.797 -32.650 -8.554 1.00 117.59 0 C 1
ATOM   117 C CD2 . PHE . . 347 ? -35.956 -33.643 -8.365 1.00 102.06 0 C 1
ATOM   118 C CE1 . PHE . . 347 ? -33.888 -32.195 -7.252 1.00 113.21 0 C 1
ATOM   119 C CE2 . PHE . . 347 ? -36.053 -33.191 -7.063 1.00  93.29 0 C 1
ATOM   120 C CZ  . PHE . . 347 ? -35.018 -32.466 -6.506 1.00 113.73 0 C 1
ATOM   121 N N   . ALA . . 348 ? -33.637 -36.892 -11.061 1.00  87.43 0 C 1
ATOM   122 C CA  . ALA . . 348 ? -33.753 -38.167 -11.747 1.00  95.22 0 C 1
ATOM   123 C C   . ALA . . 348 ? -35.187 -38.401 -12.218 1.00  84.40 0 C 1
ATOM   124 O O   . ALA . . 348 ? -36.121 -37.682 -11.852 1.00  94.04 0 C 1
ATOM   125 C CB  . ALA . . 348 ? -33.299 -39.305 -10.835 1.00 105.33 0 C 1
ATOM   126 N N   . SER . . 349 ? -35.353 -39.426 -13.049 1.00  80.60 0 C 1
ATOM   127 C CA  . SER . . 349 ? -36.664 -39.778 -13.564 1.00  82.30 0 C 1
ATOM   128 C C   . SER . . 349 ? -37.419 -40.630 -12.546 1.00  83.92 0 C 1
ATOM   129 O O   . SER . . 349 ? -36.877 -41.045 -11.518 1.00  91.60 0 C 1
ATOM   130 C CB  . SER . . 349 ? -36.535 -40.513 -14.897 1.00  95.27 0 C 1
ATOM   131 O OG  . SER . . 349 ? -37.717 -40.382 -15.665 1.00  93.71 0 C 1
ATOM   132 N N   . VAL . . 350 ? -38.690 -40.898 -12.849 1.00  96.04 0 C 1
ATOM   133 C CA  . VAL . . 350 ? -39.564 -41.562 -11.884 1.00  96.19 0 C 1
ATOM   134 C C   . VAL . . 350 ? -39.085 -42.984 -11.619 1.00 101.13 0 C 1
ATOM   135 O O   . VAL . . 350 ? -38.825 -43.366 -10.472 1.00  95.25 0 C 1
ATOM   136 C CB  . VAL . . 350 ? -41.022 -41.549 -12.377 1.00 101.26 0 C 1
ATOM   137 C CG1 . VAL . . 350 ? -41.976 -41.774 -11.209 1.00  88.11 0 C 1
ATOM   138 C CG2 . VAL . . 350 ? -41.332 -40.256 -13.122 1.00 106.86 0 C 1
ATOM   139 N N   . TYR . . 351 ? -38.966 -43.790 -12.678 1.00  99.48 0 C 1
ATOM   140 C CA  . TYR . . 351 ? -38.604 -45.193 -12.504 1.00  89.06 0 C 1
ATOM   141 C C   . TYR . . 351 ? -37.210 -45.335 -11.900 1.00  83.65 0 C 1
ATOM   142 O O   . TYR . . 351 ? -36.978 -46.207 -11.054 1.00  87.38 0 C 1
ATOM   143 C CB  . TYR . . 351 ? -38.697 -45.929 -13.844 1.00  93.64 0 C 1
ATOM   144 C CG  . TYR . . 351 ? -37.584 -45.598 -14.814 1.00  93.57 0 C 1
ATOM   145 C CD1 . TYR . . 351 ? -37.521 -44.358 -15.437 1.00  85.84 0 C 1
ATOM   146 C CD2 . TYR . . 351 ? -36.592 -46.526 -15.101 1.00  93.88 0 C 1
ATOM   147 C CE1 . TYR . . 351 ? -36.501 -44.052 -16.318 1.00  94.20 0 C 1
ATOM   148 C CE2 . TYR . . 351 ? -35.568 -46.229 -15.981 1.00  76.93 0 C 1
ATOM   149 C CZ  . TYR . . 351 ? -35.528 -44.991 -16.587 1.00  81.83 0 C 1
ATOM   150 O OH  . TYR . . 351 ? -34.512 -44.686 -17.464 1.00  75.29 0 C 1
ATOM   151 N N   . ALA . . 352 ? -36.271 -44.492 -12.323 1.00  70.42 0 C 1
ATOM   152 C CA  . ALA . . 352 ? -34.921 -44.490 -11.762 1.00  77.85 0 C 1
ATOM   153 C C   . ALA . . 352 ? -34.790 -43.372 -10.728 1.00  86.47 0 C 1
ATOM   154 O O   . ALA . . 352 ? -34.031 -42.417 -10.889 1.00  96.13 0 C 1
ATOM   155 C CB  . ALA . . 352 ? -33.888 -44.350 -12.875 1.00  79.37 0 C 1
ATOM   156 N N   . TRP . . 353 ? -35.546 -43.510 -9.642 1.00  92.68 0 C 1
ATOM   157 C CA  . TRP . . 353 ? -35.564 -42.480 -8.611 1.00  89.69 0 C 1
ATOM   158 C C   . TRP . . 353 ? -34.332 -42.579 -7.721 1.00  88.83 0 C 1
ATOM   159 O O   . TRP . . 353 ? -33.918 -43.673 -7.325 1.00  93.30 0 C 1
ATOM   160 C CB  . TRP . . 353 ? -36.833 -42.584 -7.764 1.00  88.68 0 C 1
ATOM   161 C CG  . TRP . . 353 ? -37.183 -43.976 -7.337 1.00  84.56 0 C 1
ATOM   162 C CD1 . TRP . . 353 ? -37.938 -44.880 -8.027 1.00  81.89 0 C 1
ATOM   163 C CD2 . TRP . . 353 ? -36.810 -44.617 -6.111 1.00  78.14 0 C 1
ATOM   164 C CE2 . TRP . . 353 ? -37.368 -45.911 -6.131 1.00  80.66 0 C 1
ATOM   165 C CE3 . TRP . . 353 ? -36.056 -44.224 -5.001 1.00  83.59 0 C 1
ATOM   166 N NE1 . TRP . . 353 ? -38.051 -46.047 -7.311 1.00  80.80 0 C 1
ATOM   167 C CZ2 . TRP . . 353 ? -37.196 -46.814 -5.084 1.00  80.49 0 C 1
ATOM   168 C CZ3 . TRP . . 353 ? -35.886 -45.122 -3.963 1.00  83.52 0 C 1
ATOM   169 C CH2 . TRP . . 353 ? -36.453 -46.402 -4.012 1.00  81.95 0 C 1
ATOM   170 N N   . ASN . . 354 ? -33.748 -41.424 -7.409 1.00  86.60 0 C 1
ATOM   171 C CA  . ASN . . 354 ? -32.561 -41.363 -6.571 1.00  95.64 0 C 1
ATOM   172 C C   . ASN . . 354 ? -32.931 -41.527 -5.099 1.00  90.93 0 C 1
ATOM   173 O O   . ASN . . 354 ? -34.077 -41.327 -4.691 1.00  93.51 0 C 1
ATOM   174 C CB  . ASN . . 354 ? -31.820 -40.041 -6.779 1.00  92.19 0 C 1
ATOM   175 C CG  . ASN . . 354 ? -31.098 -39.979 -8.111 1.00 107.08 0 C 1
ATOM   176 N ND2 . ASN . . 354 ? -30.762 -38.771 -8.547 1.00 116.23 0 C 1
ATOM   177 O OD1 . ASN . . 354 ? -30.841 -41.006 -8.740 1.00 121.51 0 C 1
ATOM   178 N N   . ARG . . 355 ? -31.932 -41.898 -4.299 1.00  99.13 0 C 1
ATOM   179 C CA  . ARG . . 355 ? -32.130 -42.143 -2.874 1.00  91.45 0 C 1
ATOM   180 C C   . ARG . . 355 ? -30.854 -41.766 -2.139 1.00  90.36 0 C 1
ATOM   181 O O   . ARG . . 355 ? -29.806 -42.379 -2.365 1.00  99.39 0 C 1
ATOM   182 C CB  . ARG . . 355 ? -32.491 -43.609 -2.617 1.00  93.57 0 C 1
ATOM   183 C CG  . ARG . . 355 ? -32.780 -43.962 -1.164 1.00  75.75 0 C 1
ATOM   184 C CD  . ARG . . 355 ? -33.133 -45.439 -1.041 1.00  85.59 0 C 1
ATOM   185 N NE  . ARG . . 355 ? -33.798 -45.767  0.218 1.00  79.94 0 C 1
ATOM   186 C CZ  . ARG . . 355 ? -35.118 -45.800  0.377 1.00  86.70 0 C 1
ATOM   187 N NH1 . ARG . . 355 ? -35.919 -45.517 -0.640 1.00  90.53 1 C 1
ATOM   188 N NH2 . ARG . . 355 ? -35.640 -46.115  1.555 1.00 106.62 0 C 1
ATOM   189 N N   . LYS . . 356 ? -30.940 -40.764 -1.267 1.00 100.77 0 C 1
ATOM   190 C CA  . LYS . . 356 ? -29.797 -40.295 -0.491 1.00 102.28 0 C 1
ATOM   191 C C   . LYS . . 356 ? -29.899 -40.849  0.926 1.00 102.85 0 C 1
ATOM   192 O O   . LYS . . 356 ? -30.824 -40.506  1.669 1.00 109.70 0 C 1
ATOM   193 C CB  . LYS . . 356 ? -29.736 -38.769 -0.476 1.00  95.66 0 C 1
ATOM   194 C CG  . LYS . . 356 ? -28.498 -38.205  0.209 1.00 102.36 0 C 1
ATOM   195 C CD  . LYS . . 356 ? -27.319 -38.122 -0.747 1.00 119.84 0 C 1
ATOM   196 C CE  . LYS . . 356 ? -26.123 -37.446 -0.093 1.00 123.48 0 C 1
ATOM   197 N NZ  . LYS . . 356 ? -25.573 -38.257  1.030 1.00 126.97 1 C 1
ATOM   198 N N   . ARG . . 357 ? -28.952 -41.708  1.294 1.00 105.48 0 C 1
ATOM   199 C CA  . ARG . . 357 ? -28.844 -42.174  2.669 1.00 103.55 0 C 1
ATOM   200 C C   . ARG . . 357 ? -28.124 -41.120  3.499 1.00 113.60 0 C 1
ATOM   201 O O   . ARG . . 357 ? -27.041 -40.658  3.125 1.00 118.70 0 C 1
ATOM   202 C CB  . ARG . . 357 ? -28.095 -43.505  2.729 1.00 107.87 0 C 1
ATOM   203 C CG  . ARG . . 357 ? -27.715 -43.941  4.135 1.00 100.57 0 C 1
ATOM   204 C CD  . ARG . . 357 ? -26.772 -45.131  4.103 1.00 113.55 0 C 1
ATOM   205 N NE  . ARG . . 357 ? -26.327 -45.518  5.439 1.00 134.26 0 C 1
ATOM   206 C CZ  . ARG . . 357 ? -26.883 -46.485  6.161 1.00 135.36 0 C 1
ATOM   207 N NH1 . ARG . . 357 ? -26.411 -46.770  7.367 1.00 129.55 1 C 1
ATOM   208 N NH2 . ARG . . 357 ? -27.911 -47.169  5.677 1.00 116.80 0 C 1
ATOM   209 N N   . ILE . . 358 ? -28.726 -40.737  4.621 1.00 126.35 0 C 1
ATOM   210 C CA  . ILE . . 358 ? -28.210 -39.672  5.471 1.00 121.78 0 C 1
ATOM   211 C C   . ILE . . 358 ? -27.889 -40.251  6.841 1.00 122.45 0 C 1
ATOM   212 O O   . ILE . . 358 ? -28.718 -40.949  7.437 1.00 114.41 0 C 1
ATOM   213 C CB  . ILE . . 358 ? -29.207 -38.507  5.593 1.00 104.47 0 C 1
ATOM   214 C CG1 . ILE . . 358 ? -29.681 -38.058  4.210 1.00 116.55 0 C 1
ATOM   215 C CG2 . ILE . . 358 ? -28.572 -37.351  6.330 1.00 128.37 0 C 1
ATOM   216 C CD1 . ILE . . 358 ? -30.715 -36.953  4.251 1.00 114.80 0 C 1
ATOM   217 N N   . SER . . 359 ? -26.688 -39.957  7.336 1.00 130.72 0 C 1
ATOM   218 C CA  . SER . . 359 ? -26.256 -40.401  8.653 1.00 143.97 0 C 1
ATOM   219 C C   . SER . . 359 ? -25.206 -39.432  9.177 1.00 157.39 0 C 1
ATOM   220 O O   . SER . . 359 ? -24.597 -38.676  8.415 1.00 157.88 0 C 1
ATOM   221 C CB  . SER . . 359 ? -25.699 -41.830  8.616 1.00 138.47 0 C 1
ATOM   222 O OG  . SER . . 359 ? -26.704 -42.766  8.262 1.00 138.02 0 C 1
ATOM   223 N N   . ASN . . 360 ? -25.012 -39.460 10.498 1.00 151.22 0 C 1
ATOM   224 C CA  . ASN . . 360 ? -23.998 -38.650 11.179 1.00 141.70 0 C 1
ATOM   225 C C   . ASN . . 360 ? -24.197 -37.155 10.941 1.00 156.01 0 C 1
ATOM   226 O O   . ASN . . 360 ? -23.242 -36.377 10.997 1.00 166.55 0 C 1
ATOM   227 C CB  . ASN . . 360 ? -22.583 -39.071 10.768 1.00 153.08 0 C 1
ATOM   228 C CG  . ASN . . 360 ? -22.271 -40.507 11.138 1.00 156.75 0 C 1
ATOM   229 N ND2 . ASN . . 360 ? -21.004 -40.783 11.427 1.00 146.41 0 C 1
ATOM   230 O OD1 . ASN . . 360 ? -23.158 -41.360 11.161 1.00 160.93 0 C 1
ATOM   231 N N   . CYS . . 361 ? -25.433 -36.737 10.685 1.00 154.71 0 C 1
ATOM   232 C CA  . CYS . . 361 ? -25.747 -35.339 10.436 1.00 155.95 0 C 1
ATOM   233 C C   . CYS . . 361 ? -26.723 -34.829 11.488 1.00 148.76 0 C 1
ATOM   234 O O   . CYS . . 361 ? -27.278 -35.591 12.283 1.00 142.45 0 C 1
ATOM   235 C CB  . CYS . . 361 ? -26.354 -35.139  9.043 1.00 148.16 0 C 1
ATOM   236 S SG  . CYS . . 361 ? -28.160 -35.186  9.047 1.00 156.69 0 C 1
ATOM   237 N N   . VAL . . 362 ? -26.931 -33.514 11.476 1.00 147.79 0 C 1
ATOM   238 C CA  . VAL . . 362 ? -27.923 -32.851 12.317 1.00 140.30 0 C 1
ATOM   239 C C   . VAL . . 362 ? -28.722 -31.907 11.430 1.00 141.74 0 C 1
ATOM   240 O O   . VAL . . 362 ? -28.147 -31.021 10.785 1.00 143.21 0 C 1
ATOM   241 C CB  . VAL . . 362 ? -27.283 -32.081 13.485 1.00 140.28 0 C 1
ATOM   242 C CG1 . VAL . . 362 ? -28.344 -31.697 14.504 1.00 143.82 0 C 1
ATOM   243 C CG2 . VAL . . 362 ? -26.181 -32.903 14.142 1.00 140.60 0 C 1
ATOM   244 N N   . ALA . . 363 ? -30.039 -32.094 11.395 1.00 129.47 0 C 1
ATOM   245 C CA  . ALA . . 363 ? -30.931 -31.275 10.587 1.00 125.74 0 C 1
ATOM   246 C C   . ALA . . 363 ? -31.982 -30.629 11.478 1.00 134.55 0 C 1
ATOM   247 O O   . ALA . . 363 ? -32.446 -31.238 12.448 1.00 150.57 0 C 1
ATOM   248 C CB  . ALA . . 363 ? -31.610 -32.105  9.493 1.00 139.32 0 C 1
ATOM   249 N N   . ASP . . 364 ? -32.355 -29.394 11.144 1.00 140.09 0 C 1
ATOM   250 C CA  . ASP . . 364 ? -33.314 -28.647 11.948 1.00 163.88 0 C 1
ATOM   251 C C   . ASP . . 364 ? -34.744 -28.774 11.442 1.00 158.75 0 C 1
ATOM   252 O O   . ASP . . 364 ? -35.685 -28.605 12.227 1.00 158.70 0 C 1
ATOM   253 C CB  . ASP . . 364 ? -32.916 -27.168 12.005 1.00 157.23 0 C 1
ATOM   254 C CG  . ASP . . 364 ? -33.256 -26.417 10.728 1.00 158.05 0 C 1
ATOM   255 O OD1 . ASP . . 364 ? -33.177 -27.019  9.635 1.00 142.83 0 C 1
ATOM   256 O OD2 . ASP . . 364 ? -33.602 -25.220 10.818 1.00 150.65 -1 C 1
ATOM   257 N N   . TYR . . 365 ? -34.927 -29.049 10.150 1.00 122.81 0 C 1
ATOM   258 C CA  . TYR . . 365 ? -36.213 -29.228  9.481 1.00 118.97 0 C 1
ATOM   259 C C   . TYR . . 365 ? -37.045 -27.951  9.438 1.00 133.58 0 C 1
ATOM   260 O O   . TYR . . 365 ? -38.144 -27.967  8.871 1.00 123.76 0 C 1
ATOM   261 C CB  . TYR . . 365 ? -37.058 -30.343 10.117 1.00 118.70 0 C 1
ATOM   262 C CG  . TYR . . 365 ? -36.352 -31.677 10.217 1.00 128.07 0 C 1
ATOM   263 C CD1 . TYR . . 365 ? -36.357 -32.569  9.154 1.00 137.39 0 C 1
ATOM   264 C CD2 . TYR . . 365 ? -35.684 -32.045 11.378 1.00 134.40 0 C 1
ATOM   265 C CE1 . TYR . . 365 ? -35.714 -33.791  9.242 1.00 125.01 0 C 1
ATOM   266 C CE2 . TYR . . 365 ? -35.038 -33.263 11.475 1.00 142.12 0 C 1
ATOM   267 C CZ  . TYR . . 365 ? -35.056 -34.132 10.404 1.00 131.14 0 C 1
ATOM   268 O OH  . TYR . . 365 ? -34.415 -35.347 10.495 1.00 120.40 0 C 1
ATOM   269 N N   . SER . . 366 ? -36.561 -26.844 10.008 1.00 144.01 0 C 1
ATOM   270 C CA  . SER . . 366 ? -37.341 -25.611 10.008 1.00 145.47 0 C 1
ATOM   271 C C   . SER . . 366 ? -37.367 -24.964  8.631 1.00 145.79 0 C 1
ATOM   272 O O   . SER . . 366 ? -38.363 -24.330  8.264 1.00 151.90 0 C 1
ATOM   273 C CB  . SER . . 366 ? -36.783 -24.636 11.045 1.00 145.92 0 C 1
ATOM   274 O OG  . SER . . 366 ? -36.706 -25.242 12.325 1.00 149.40 0 C 1
ATOM   275 N N   . VAL . . 367 ? -36.289 -25.115  7.856 1.00 133.85 0 C 1
ATOM   276 C CA  . VAL . . 367 ? -36.247 -24.561  6.508 1.00 137.20 0 C 1
ATOM   277 C C   . VAL . . 367 ? -37.281 -25.218  5.606 1.00 137.52 0 C 1
ATOM   278 O O   . VAL . . 367 ? -37.627 -24.669  4.554 1.00 139.40 0 C 1
ATOM   279 C CB  . VAL . . 367 ? -34.828 -24.706  5.919 1.00 128.98 0 C 1
ATOM   280 C CG1 . VAL . . 367 ? -34.622 -23.726  4.769 1.00 136.27 0 C 1
ATOM   281 C CG2 . VAL . . 367 ? -33.780 -24.501  7.004 1.00 105.96 0 C 1
ATOM   282 N N   . LEU . . 368 ? -37.797 -26.382  5.999 1.00 130.27 0 C 1
ATOM   283 C CA  . LEU . . 368 ? -38.792 -27.082  5.198 1.00 128.67 0 C 1
ATOM   284 C C   . LEU . . 368 ? -40.218 -26.645  5.510 1.00 137.02 0 C 1
ATOM   285 O O   . LEU . . 368 ? -41.062 -26.641  4.607 1.00 142.78 0 C 1
ATOM   286 C CB  . LEU . . 368 ? -38.648 -28.594  5.394 1.00 129.45 0 C 1
ATOM   287 C CG  . LEU . . 368 ? -37.250 -29.151  5.103 1.00 124.78 0 C 1
ATOM   288 C CD1 . LEU . . 368 ? -37.259 -30.673  5.084 1.00 103.13 0 C 1
ATOM   289 C CD2 . LEU . . 368 ? -36.704 -28.599  3.790 1.00 111.03 0 C 1
ATOM   290 N N   . TYR . . 369 ? -40.513 -26.275  6.760 1.00 143.67 0 C 1
ATOM   291 C CA  . TYR . . 369 ? -41.840 -25.746  7.063 1.00 143.54 0 C 1
ATOM   292 C C   . TYR . . 369 ? -42.001 -24.339  6.506 1.00 143.37 0 C 1
ATOM   293 O O   . TYR . . 369 ? -43.031 -24.010  5.904 1.00 129.04 0 C 1
ATOM   294 C CB  . TYR . . 369 ? -42.093 -25.699  8.573 1.00 128.70 0 C 1
ATOM   295 C CG  . TYR . . 369 ? -41.509 -26.810  9.414 1.00 127.99 0 C 1
ATOM   296 C CD1 . TYR . . 369 ? -41.506 -28.131  8.983 1.00 127.21 0 C 1
ATOM   297 C CD2 . TYR . . 369 ? -40.971 -26.528 10.664 1.00 129.59 0 C 1
ATOM   298 C CE1 . TYR . . 369 ? -40.970 -29.135  9.773 1.00 143.11 0 C 1
ATOM   299 C CE2 . TYR . . 369 ? -40.438 -27.519 11.456 1.00 130.13 0 C 1
ATOM   300 C CZ  . TYR . . 369 ? -40.438 -28.820 11.009 1.00 149.38 0 C 1
ATOM   301 O OH  . TYR . . 369 ? -39.901 -29.802 11.805 1.00 152.00 0 C 1
ATOM   302 N N   . ASN . . 370 ? -40.985 -23.495  6.704 1.00 142.59 0 C 1
ATOM   303 C CA  . ASN . . 370 ? -41.136 -22.061  6.491 1.00 149.60 0 C 1
ATOM   304 C C   . ASN . . 370 ? -41.160 -21.700  5.012 1.00 155.89 0 C 1
ATOM   305 O O   . ASN . . 370 ? -41.843 -20.745  4.624 1.00 172.92 0 C 1
ATOM   306 C CB  . ASN . . 370 ? -40.005 -21.317  7.199 1.00 173.06 0 C 1
ATOM   307 C CG  . ASN . . 370 ? -39.979 -21.583  8.692 1.00 169.34 0 C 1
ATOM   308 N ND2 . ASN . . 370 ? -39.130 -20.854  9.408 1.00 167.09 0 C 1
ATOM   309 O OD1 . ASN . . 370 ? -40.705 -22.441  9.196 1.00 150.74 0 C 1
ATOM   310 N N   . SER . . 371 ? -40.428 -22.436  4.181 1.00 145.03 0 C 1
ATOM   311 C CA  . SER . . 371 ? -40.352 -22.121  2.760 1.00 146.92 0 C 1
ATOM   312 C C   . SER . . 371 ? -41.712 -22.330  2.103 1.00 142.53 0 C 1
ATOM   313 O O   . SER . . 371 ? -42.244 -23.445  2.099 1.00 134.53 0 C 1
ATOM   314 C CB  . SER . . 371 ? -39.290 -22.983  2.083 1.00 135.24 0 C 1
ATOM   315 O OG  . SER . . 371 ? -38.003 -22.722  2.615 1.00 139.63 0 C 1
ATOM   316 N N   . ALA . . 372 ? -42.272 -21.256  1.550 1.00 135.47 0 C 1
ATOM   317 C CA  . ALA . . 372 ? -43.531 -21.320  0.821 1.00 136.25 0 C 1
ATOM   318 C C   . ALA . . 372 ? -43.356 -21.811 -0.610 1.00 135.52 0 C 1
ATOM   319 O O   . ALA . . 372 ? -44.320 -21.782 -1.383 1.00 130.80 0 C 1
ATOM   320 C CB  . ALA . . 372 ? -44.210 -19.948  0.821 1.00 143.50 0 C 1
ATOM   321 N N   . SER . . 373 ? -42.152 -22.254 -0.976 1.00 136.54 0 C 1
ATOM   322 C CA  . SER . . 373 ? -41.902 -22.739 -2.327 1.00 132.97 0 C 1
ATOM   323 C C   . SER . . 373 ? -42.569 -24.081 -2.597 1.00 121.58 0 C 1
ATOM   324 O O   . SER . . 373 ? -42.799 -24.420 -3.763 1.00 117.79 0 C 1
ATOM   325 C CB  . SER . . 373 ? -40.396 -22.849 -2.571 1.00 117.91 0 C 1
ATOM   326 O OG  . SER . . 373 ? -39.743 -23.433 -1.457 1.00 108.98 0 C 1
ATOM   327 N N   . PHE . . 374 ? -42.886 -24.847 -1.555 1.00 114.05 0 C 1
ATOM   328 C CA  . PHE . . 374 ? -43.466 -26.173 -1.725 1.00 107.56 0 C 1
ATOM   329 C C   . PHE . . 374 ? -44.971 -26.056 -1.939 1.00  98.38 0 C 1
ATOM   330 O O   . PHE . . 374 ? -45.680 -25.484 -1.105 1.00 111.43 0 C 1
ATOM   331 C CB  . PHE . . 374 ? -43.162 -27.044 -0.509 1.00  96.73 0 C 1
ATOM   332 C CG  . PHE . . 374 ? -41.702 -27.116 -0.163 1.00 107.26 0 C 1
ATOM   333 C CD1 . PHE . . 374 ? -40.743 -27.232 -1.156 1.00 108.54 0 C 1
ATOM   334 C CD2 . PHE . . 374 ? -41.288 -27.065  1.158 1.00 114.24 0 C 1
ATOM   335 C CE1 . PHE . . 374 ? -39.399 -27.298 -0.838 1.00 109.99 0 C 1
ATOM   336 C CE2 . PHE . . 374 ? -39.945 -27.130  1.483 1.00 115.17 0 C 1
ATOM   337 C CZ  . PHE . . 374 ? -39.000 -27.247  0.484 1.00 109.82 0 C 1
ATOM   338 N N   . SER . . 375 ? -45.457 -26.599 -3.056 1.00  93.68 0 C 1
ATOM   339 C CA  . SER . . 375 ? -46.888 -26.624 -3.328 1.00 103.21 0 C 1
ATOM   340 C C   . SER . . 375 ? -47.598 -27.779 -2.637 1.00 108.01 0 C 1
ATOM   341 O O   . SER . . 375 ? -48.833 -27.791 -2.600 1.00 110.25 0 C 1
ATOM   342 C CB  . SER . . 375 ? -47.139 -26.697 -4.838 1.00 116.32 0 C 1
ATOM   343 O OG  . SER . . 375 ? -47.179 -28.041 -5.286 1.00 107.88 0 C 1
ATOM   344 N N   . THR . . 376 ? -46.855 -28.743 -2.097 1.00 106.66 0 C 1
ATOM   345 C CA  . THR . . 376 ? -47.436 -29.877 -1.392 1.00  95.36 0 C 1
ATOM   346 C C   . THR . . 376 ? -46.438 -30.352 -0.346 1.00  95.25 0 C 1
ATOM   347 O O   . THR . . 376 ? -45.259 -30.542 -0.655 1.00 108.53 0 C 1
ATOM   348 C CB  . THR . . 376 ? -47.790 -31.015 -2.359 1.00 105.31 0 C 1
ATOM   349 C CG2 . THR . . 376 ? -48.007 -32.319 -1.604 1.00 101.80 0 C 1
ATOM   350 O OG1 . THR . . 376 ? -48.985 -30.683 -3.077 1.00 109.23 0 C 1
ATOM   351 N N   . PHE . . 377 ? -46.913 -30.534  0.887 1.00 102.56 0 C 1
ATOM   352 C CA  . PHE . . 377 ? -46.054 -30.948  2.000 1.00  82.24 0 C 1
ATOM   353 C C   . PHE . . 377 ? -46.894 -31.857  2.900 1.00  92.19 0 C 1
ATOM   354 O O   . PHE . . 377 ? -47.602 -31.385  3.792 1.00 109.89 0 C 1
ATOM   355 C CB  . PHE . . 377 ? -45.519 -29.737  2.750 1.00  86.58 0 C 1
ATOM   356 C CG  . PHE . . 377 ? -44.258 -29.999  3.525 1.00  86.27 0 C 1
ATOM   357 C CD1 . PHE . . 377 ? -44.240 -30.908  4.569 1.00  80.42 0 C 1
ATOM   358 C CD2 . PHE . . 377 ? -43.089 -29.325  3.211 1.00 102.03 0 C 1
ATOM   359 C CE1 . PHE . . 377 ? -43.079 -31.138  5.284 1.00  92.60 0 C 1
ATOM   360 C CE2 . PHE . . 377 ? -41.926 -29.555  3.921 1.00 103.56 0 C 1
ATOM   361 C CZ  . PHE . . 377 ? -41.921 -30.463  4.958 1.00  89.66 0 C 1
ATOM   362 N N   . LYS . . 378 ? -46.800 -33.163  2.656 1.00 101.28 0 C 1
ATOM   363 C CA  . LYS . . 378 ? -47.623 -34.164  3.336 1.00 108.62 0 C 1
ATOM   364 C C   . LYS . . 378 ? -46.730 -35.106  4.135 1.00 110.04 0 C 1
ATOM   365 O O   . LYS . . 378 ? -46.157 -36.049  3.579 1.00 130.69 0 C 1
ATOM   366 C CB  . LYS . . 378 ? -48.465 -34.952  2.337 1.00  81.65 0 C 1
ATOM   367 C CG  . LYS . . 378 ? -49.686 -34.236  1.804 1.00  74.12 0 C 1
ATOM   368 C CD  . LYS . . 378 ? -50.508 -35.192  0.953 1.00  83.30 0 C 1
ATOM   369 C CE  . LYS . . 378 ? -51.897 -34.654  0.674 1.00  82.58 0 C 1
ATOM   370 N NZ  . LYS . . 378 ? -52.750 -35.682  0.015 1.00  85.26 1 C 1
ATOM   371 N N   . CYS . . 379 ? -46.617 -34.864  5.437 1.00  88.07 0 C 1
ATOM   372 C CA  . CYS . . 379 ? -45.999 -35.826  6.337 1.00 102.69 0 C 1
ATOM   373 C C   . CYS . . 379 ? -47.054 -36.815  6.812 1.00 112.06 0 C 1
ATOM   374 O O   . CYS . . 379 ? -48.212 -36.446  7.033 1.00 120.41 0 C 1
ATOM   375 C CB  . CYS . . 379 ? -45.345 -35.128  7.530 1.00 118.22 0 C 1
ATOM   376 S SG  . CYS . . 379 ? -43.931 -34.083  7.105 1.00 103.26 0 C 1
ATOM   377 N N   . TYR . . 380 ? -46.651 -38.075  6.959 1.00 116.62 0 C 1
ATOM   378 C CA  . TYR . . 380 ? -47.593 -39.146  7.259 1.00 109.11 0 C 1
ATOM   379 C C   . TYR . . 380 ? -47.348 -39.796  8.610 1.00 119.80 0 C 1
ATOM   380 O O   . TYR . . 380 ? -48.279 -39.906  9.416 1.00 119.12 0 C 1
ATOM   381 C CB  . TYR . . 380 ? -47.548 -40.204  6.143 1.00  94.06 0 C 1
ATOM   382 C CG  . TYR . . 380 ? -48.342 -39.807  4.919 1.00  97.00 0 C 1
ATOM   383 C CD1 . TYR . . 380 ? -47.899 -38.792  4.081 1.00 101.20 0 C 1
ATOM   384 C CD2 . TYR . . 380 ? -49.536 -40.441  4.604 1.00  82.87 0 C 1
ATOM   385 C CE1 . TYR . . 380 ? -48.623 -38.419  2.965 1.00  90.14 0 C 1
ATOM   386 C CE2 . TYR . . 380 ? -50.269 -40.073  3.491 1.00  89.59 0 C 1
ATOM   387 C CZ  . TYR . . 380 ? -49.806 -39.064  2.674 1.00  88.14 0 C 1
ATOM   388 O OH  . TYR . . 380 ? -50.531 -38.696  1.564 1.00  85.96 0 C 1
ATOM   389 N N   . GLY . . 381 ? -46.123 -40.222  8.892 1.00 114.03 0 C 1
ATOM   390 C CA  . GLY . . 381 ? -45.868 -40.981 10.100 1.00 119.17 0 C 1
ATOM   391 C C   . GLY . . 381 ? -45.631 -40.153 11.345 1.00 108.78 0 C 1
ATOM   392 O O   . GLY . . 381 ? -45.978 -40.581 12.450 1.00 109.66 0 C 1
ATOM   393 N N   . VAL . . 382 ? -45.048 -38.966 11.189 1.00 100.24 0 C 1
ATOM   394 C CA  . VAL . . 382 ? -44.596 -38.173 12.324 1.00 121.79 0 C 1
ATOM   395 C C   . VAL . . 382 ? -44.990 -36.716 12.118 1.00 125.24 0 C 1
ATOM   396 O O   . VAL . . 382 ? -45.077 -36.228 10.987 1.00 115.17 0 C 1
ATOM   397 C CB  . VAL . . 382 ? -43.067 -38.306 12.526 1.00 128.05 0 C 1
ATOM   398 C CG1 . VAL . . 382 ? -42.317 -37.755 11.320 1.00 102.01 0 C 1
ATOM   399 C CG2 . VAL . . 382 ? -42.614 -37.626 13.816 1.00 132.58 0 C 1
ATOM   400 N N   . SER . . 383 ? -45.245 -36.030 13.223 1.00 136.51 0 C 1
ATOM   401 C CA  . SER . . 383 ? -45.425 -34.586 13.218 1.00 123.86 0 C 1
ATOM   402 C C   . SER . . 383 ? -44.105 -33.917 12.863 1.00 119.26 0 C 1
ATOM   403 O O   . SER . . 383 ? -43.146 -34.024 13.641 1.00 116.51 0 C 1
ATOM   404 C CB  . SER . . 383 ? -45.914 -34.107 14.584 1.00 137.20 0 C 1
ATOM   405 O OG  . SER . . 383 ? -44.887 -34.205 15.555 1.00 139.09 0 C 1
ATOM   406 N N   . PRO . . 384 ? -43.994 -33.240 11.717 1.00 112.94 0 C 1
ATOM   407 C CA  . PRO . . 384 ? -42.705 -32.621 11.369 1.00  99.10 0 C 1
ATOM   408 C C   . PRO . . 384 ? -42.286 -31.525 12.329 1.00 124.65 0 C 1
ATOM   409 O O   . PRO . . 384 ? -41.085 -31.345 12.562 1.00 136.37 0 C 1
ATOM   410 C CB  . PRO . . 384 ? -42.952 -32.074  9.956 1.00  86.07 0 C 1
ATOM   411 C CG  . PRO . . 384 ? -44.424 -31.888  9.878 1.00  99.93 0 C 1
ATOM   412 C CD  . PRO . . 384 ? -45.015 -33.006 10.684 1.00 110.55 0 C 1
ATOM   413 N N   . THR . . 385 ? -43.243 -30.783 12.894 1.00 135.53 0 C 1
ATOM   414 C CA  . THR . . 385 ? -42.895 -29.671 13.774 1.00 126.29 0 C 1
ATOM   415 C C   . THR . . 385 ? -42.078 -30.143 14.972 1.00 127.11 0 C 1
ATOM   416 O O   . THR . . 385 ? -41.118 -29.477 15.378 1.00 128.11 0 C 1
ATOM   417 C CB  . THR . . 385 ? -44.161 -28.942 14.233 1.00 116.39 0 C 1
ATOM   418 C CG2 . THR . . 385 ? -45.226 -29.933 14.689 1.00 115.69 0 C 1
ATOM   419 O OG1 . THR . . 385 ? -43.841 -28.055 15.313 1.00 138.92 0 C 1
ATOM   420 N N   . LYS . . 386 ? -42.441 -31.286 15.551 1.00 120.75 0 C 1
ATOM   421 C CA  . LYS . . 386 ? -41.679 -31.869 16.653 1.00 138.25 0 C 1
ATOM   422 C C   . LYS . . 386 ? -40.771 -32.980 16.123 1.00 142.20 0 C 1
ATOM   423 O O   . LYS . . 386 ? -40.934 -34.164 16.419 1.00 143.40 0 C 1
ATOM   424 C CB  . LYS . . 386 ? -42.623 -32.376 17.740 1.00 145.28 0 C 1
ATOM   425 C CG  . LYS . . 386 ? -43.173 -31.276 18.637 1.00 151.30 0 C 1
ATOM   426 C CD  . LYS . . 386 ? -44.107 -31.831 19.700 1.00 139.33 0 C 1
ATOM   427 C CE  . LYS . . 386 ? -45.566 -31.688 19.289 1.00 133.57 0 C 1
ATOM   428 N NZ  . LYS . . 386 ? -45.889 -32.426 18.036 1.00 123.57 1 C 1
ATOM   429 N N   . LEU . . 387 ? -39.794 -32.565 15.321 1.00 138.80 0 C 1
ATOM   430 C CA  . LEU . . 387 ? -38.807 -33.477 14.752 1.00 138.97 0 C 1
ATOM   431 C C   . LEU . . 387 ? -37.389 -33.189 15.212 1.00 140.65 0 C 1
ATOM   432 O O   . LEU . . 387 ? -36.637 -34.125 15.493 1.00 142.31 0 C 1
ATOM   433 C CB  . LEU . . 387 ? -38.852 -33.428 13.217 1.00 134.81 0 C 1
ATOM   434 C CG  . LEU . . 387 ? -39.577 -34.570 12.504 1.00 126.59 0 C 1
ATOM   435 C CD1 . LEU . . 387 ? -39.449 -34.419 10.996 1.00 110.59 0 C 1
ATOM   436 C CD2 . LEU . . 387 ? -39.041 -35.917 12.960 1.00 122.71 0 C 1
ATOM   437 N N   . ASN . . 388 ? -37.001 -31.914 15.298 1.00 144.39 0 C 1
ATOM   438 C CA  . ASN . . 388 ? -35.651 -31.562 15.722 1.00 150.51 0 C 1
ATOM   439 C C   . ASN . . 388 ? -35.378 -31.900 17.183 1.00 145.71 0 C 1
ATOM   440 O O   . ASN . . 388 ? -34.240 -31.738 17.634 1.00 146.79 0 C 1
ATOM   441 C CB  . ASN . . 388 ? -35.395 -30.074 15.473 1.00 152.09 0 C 1
ATOM   442 C CG  . ASN . . 388 ? -36.606 -29.215 15.780 1.00 163.16 0 C 1
ATOM   443 N ND2 . ASN . . 388 ? -36.364 -28.019 16.305 1.00 157.41 0 C 1
ATOM   444 O OD1 . ASN . . 388 ? -37.745 -29.620 15.546 1.00 155.67 0 C 1
ATOM   445 N N   . ASP . . 389 ? -36.383 -32.354 17.928 1.00 155.95 0 C 1
ATOM   446 C CA  . ASP . . 389 ? -36.194 -32.852 19.282 1.00 154.09 0 C 1
ATOM   447 C C   . ASP . . 389 ? -36.089 -34.371 19.337 1.00 145.33 0 C 1
ATOM   448 O O   . ASP . . 389 ? -35.986 -34.934 20.431 1.00 128.59 0 C 1
ATOM   449 C CB  . ASP . . 389 ? -37.337 -32.376 20.186 1.00 163.57 0 C 1
ATOM   450 C CG  . ASP . . 389 ? -38.707 -32.719 19.628 1.00 168.60 0 C 1
ATOM   451 O OD1 . ASP . . 389 ? -38.779 -33.290 18.520 1.00 164.23 0 C 1
ATOM   452 O OD2 . ASP . . 389 ? -39.715 -32.415 20.301 1.00 162.10 -1 C 1
ATOM   453 N N   . LEU . . 390 ? -36.113 -35.040 18.189 1.00 144.87 0 C 1
ATOM   454 C CA  . LEU . . 390 ? -36.062 -36.490 18.094 1.00 136.77 0 C 1
ATOM   455 C C   . LEU . . 390 ? -34.760 -36.925 17.426 1.00 140.76 0 C 1
ATOM   456 O O   . LEU . . 390 ? -33.931 -36.106 17.021 1.00 140.44 0 C 1
ATOM   457 C CB  . LEU . . 390 ? -37.273 -37.017 17.321 1.00 119.38 0 C 1
ATOM   458 C CG  . LEU . . 390 ? -38.236 -37.945 18.061 1.00 118.65 0 C 1
ATOM   459 C CD1 . LEU . . 390 ? -39.331 -38.415 17.119 1.00 101.43 0 C 1
ATOM   460 C CD2 . LEU . . 390 ? -37.497 -39.131 18.664 1.00  98.83 0 C 1
ATOM   461 N N   . CYS . . 391 ? -34.591 -38.241 17.312 1.00 140.91 0 C 1
ATOM   462 C CA  . CYS . . 391 ? -33.442 -38.818 16.632 1.00 152.22 0 C 1
ATOM   463 C C   . CYS . . 391 ? -33.845 -40.139 15.996 1.00 150.39 0 C 1
ATOM   464 O O   . CYS . . 391 ? -34.689 -40.868 16.524 1.00 141.87 0 C 1
ATOM   465 C CB  . CYS . . 391 ? -32.259 -39.028 17.584 1.00 144.70 0 C 1
ATOM   466 S SG  . CYS . . 391 ? -30.675 -39.136 16.731 1.00 196.91 0 C 1
ATOM   467 N N   . PHE . . 392 ? -33.226 -40.441 14.857 1.00 147.38 0 C 1
ATOM   468 C CA  . PHE . . 392 ? -33.531 -41.639 14.092 1.00 138.82 0 C 1
ATOM   469 C C   . PHE . . 392 ? -32.241 -42.351 13.711 1.00 138.93 0 C 1
ATOM   470 O O   . PHE . . 392 ? -31.147 -41.785 13.781 1.00 137.10 0 C 1
ATOM   471 C CB  . PHE . . 392 ? -34.336 -41.308 12.829 1.00 121.24 0 C 1
ATOM   472 C CG  . PHE . . 392 ? -35.731 -40.829 13.108 1.00 118.76 0 C 1
ATOM   473 C CD1 . PHE . . 392 ? -36.753 -41.734 13.343 1.00 126.48 0 C 1
ATOM   474 C CD2 . PHE . . 392 ? -36.020 -39.475 13.136 1.00 111.21 0 C 1
ATOM   475 C CE1 . PHE . . 392 ? -38.039 -41.297 13.598 1.00 121.76 0 C 1
ATOM   476 C CE2 . PHE . . 392 ? -37.304 -39.031 13.391 1.00 106.96 0 C 1
ATOM   477 C CZ  . PHE . . 392 ? -38.315 -39.944 13.623 1.00 113.42 0 C 1
ATOM   478 N N   . THR . . 393 ? -32.385 -43.614 13.305 1.00 135.27 0 C 1
ATOM   479 C CA  . THR . . 393 ? -31.231 -44.401 12.883 1.00 133.77 0 C 1
ATOM   480 C C   . THR . . 393 ? -30.769 -43.998 11.488 1.00 142.45 0 C 1
ATOM   481 O O   . THR . . 393 ? -29.596 -43.666 11.285 1.00 141.84 0 C 1
ATOM   482 C CB  . THR . . 393 ? -31.567 -45.893 12.924 1.00 137.07 0 C 1
ATOM   483 C CG2 . THR . . 393 ? -30.428 -46.712 12.334 1.00 135.22 0 C 1
ATOM   484 O OG1 . THR . . 393 ? -31.789 -46.300 14.280 1.00 153.89 0 C 1
ATOM   485 N N   . ASN . . 394 ? -31.678 -44.022 10.516 1.00 144.45 0 C 1
ATOM   486 C CA  . ASN . . 394 ? -31.364 -43.663  9.142 1.00 133.52 0 C 1
ATOM   487 C C   . ASN . . 394 ? -32.549 -42.930  8.537 1.00 116.51 0 C 1
ATOM   488 O O   . ASN . . 394 ? -33.700 -43.332  8.727 1.00 109.48 0 C 1
ATOM   489 C CB  . ASN . . 394 ? -31.035 -44.900  8.296 1.00 129.67 0 C 1
ATOM   490 C CG  . ASN . . 394 ? -29.669 -45.475  8.611 1.00 144.24 0 C 1
ATOM   491 N ND2 . ASN . . 394 ? -29.599 -46.795  8.751 1.00 135.40 0 C 1
ATOM   492 O OD1 . ASN . . 394 ? -28.687 -44.743  8.728 1.00 145.60 0 C 1
ATOM   493 N N   . VAL . . 395 ? -32.266 -41.852  7.812 1.00 115.71 0 C 1
ATOM   494 C CA  . VAL . . 395 ? -33.283 -41.110  7.078 1.00 126.11 0 C 1
ATOM   495 C C   . VAL . . 395 ? -32.915 -41.123  5.599 1.00 123.72 0 C 1
ATOM   496 O O   . VAL . . 395 ? -31.792 -40.762  5.226 1.00 113.73 0 C 1
ATOM   497 C CB  . VAL . . 395 ? -33.449 -39.676  7.619 1.00 121.51 0 C 1
ATOM   498 C CG1 . VAL . . 395 ? -32.118 -38.939  7.652 1.00 134.93 0 C 1
ATOM   499 C CG2 . VAL . . 395 ? -34.479 -38.912  6.795 1.00 111.97 0 C 1
ATOM   500 N N   . TYR . . 396 ? -33.854 -41.564  4.766 1.00 107.59 0 C 1
ATOM   501 C CA  . TYR . . 396 ? -33.646 -41.714  3.333 1.00 102.76 0 C 1
ATOM   502 C C   . TYR . . 396 ? -34.422 -40.635  2.593 1.00 106.03 0 C 1
ATOM   503 O O   . TYR . . 396 ? -35.616 -40.441  2.844 1.00  99.70 0 C 1
ATOM   504 C CB  . TYR . . 396 ? -34.086 -43.101  2.855 1.00  97.57 0 C 1
ATOM   505 C CG  . TYR . . 396 ? -33.242 -44.240  3.385 1.00  95.40 0 C 1
ATOM   506 C CD1 . TYR . . 396 ? -31.858 -44.220  3.262 1.00  90.99 0 C 1
ATOM   507 C CD2 . TYR . . 396 ? -33.829 -45.333  4.009 1.00  90.32 0 C 1
ATOM   508 C CE1 . TYR . . 396 ? -31.084 -45.259  3.745 1.00  97.35 0 C 1
ATOM   509 C CE2 . TYR . . 396 ? -33.063 -46.376  4.494 1.00  91.24 0 C 1
ATOM   510 C CZ  . TYR . . 396 ? -31.691 -46.334  4.360 1.00 112.40 0 C 1
ATOM   511 O OH  . TYR . . 396 ? -30.925 -47.370  4.843 1.00 121.53 0 C 1
ATOM   512 N N   . ALA . . 397 ? -33.745 -39.940  1.685 1.00 105.67 0 C 1
ATOM   513 C CA  . ALA . . 397 ? -34.337 -38.853  0.912 1.00  87.30 0 C 1
ATOM   514 C C   . ALA . . 397 ? -34.426 -39.288 -0.548 1.00  99.45 0 C 1
ATOM   515 O O   . ALA . . 397 ? -33.452 -39.179 -1.299 1.00 104.25 0 C 1
ATOM   516 C CB  . ALA . . 397 ? -33.522 -37.573  1.064 1.00  77.14 0 C 1
ATOM   517 N N   . ASP . . 398 ? -35.595 -39.782 -0.945 1.00  89.16 0 C 1
ATOM   518 C CA  . ASP . . 398 ? -35.847 -40.096 -2.343 1.00  78.32 0 C 1
ATOM   519 C C   . ASP . . 398 ? -36.161 -38.819 -3.113 1.00  93.75 0 C 1
ATOM   520 O O   . ASP . . 398 ? -36.687 -37.851 -2.560 1.00 110.01 0 C 1
ATOM   521 C CB  . ASP . . 398 ? -37.001 -41.091 -2.475 1.00  71.28 0 C 1
ATOM   522 C CG  . ASP . . 398 ? -36.792 -42.341 -1.640 1.00  91.73 0 C 1
ATOM   523 O OD1 . ASP . . 398 ? -35.624 -42.679 -1.358 1.00  82.97 0 C 1
ATOM   524 O OD2 . ASP . . 398 ? -37.793 -42.987 -1.264 1.00  91.71 -1 C 1
ATOM   525 N N   . SER . . 399 ? -35.828 -38.821 -4.403 1.00  92.88 0 C 1
ATOM   526 C CA  . SER . . 399 ? -36.010 -37.636 -5.229 1.00  87.70 0 C 1
ATOM   527 C C   . SER . . 399 ? -36.204 -38.045 -6.681 1.00  89.28 0 C 1
ATOM   528 O O   . SER . . 399 ? -35.500 -38.924 -7.185 1.00 103.99 0 C 1
ATOM   529 C CB  . SER . . 399 ? -34.816 -36.682 -5.102 1.00  90.80 0 C 1
ATOM   530 O OG  . SER . . 399 ? -33.592 -37.369 -5.294 1.00  98.88 0 C 1
ATOM   531 N N   . PHE . . 400 ? -37.155 -37.397 -7.342 1.00  86.07 0 C 1
ATOM   532 C CA  . PHE . . 400 ? -37.474 -37.646 -8.747 1.00  90.37 0 C 1
ATOM   533 C C   . PHE . . 400 ? -38.361 -36.504 -9.238 1.00  92.18 0 C 1
ATOM   534 O O   . PHE . . 400 ? -38.590 -35.522 -8.521 1.00 100.32 0 C 1
ATOM   535 C CB  . PHE . . 400 ? -38.131 -39.015 -8.933 1.00  86.48 0 C 1
ATOM   536 C CG  . PHE . . 400 ? -39.347 -39.226 -8.079 1.00  84.10 0 C 1
ATOM   537 C CD1 . PHE . . 400 ? -40.613 -38.956 -8.570 1.00  97.12 0 C 1
ATOM   538 C CD2 . PHE . . 400 ? -39.223 -39.712 -6.787 1.00  85.92 0 C 1
ATOM   539 C CE1 . PHE . . 400 ? -41.732 -39.157 -7.783 1.00 100.76 0 C 1
ATOM   540 C CE2 . PHE . . 400 ? -40.338 -39.915 -5.998 1.00  92.17 0 C 1
ATOM   541 C CZ  . PHE . . 400 ? -41.594 -39.638 -6.498 1.00  92.03 0 C 1
ATOM   542 N N   . VAL . . 401 ? -38.862 -36.634 -10.465 1.00  91.37 0 C 1
ATOM   543 C CA  . VAL . . 401 ? -39.696 -35.617 -11.100 1.00  81.01 0 C 1
ATOM   544 C C   . VAL . . 401 ? -40.862 -36.312 -11.785 1.00  71.39 0 C 1
ATOM   545 O O   . VAL . . 401 ? -40.663 -37.273 -12.534 1.00  92.14 0 C 1
ATOM   546 C CB  . VAL . . 401 ? -38.903 -34.773 -12.117 1.00  81.46 0 C 1
ATOM   547 C CG1 . VAL . . 401 ? -39.833 -34.165 -13.159 1.00  76.76 0 C 1
ATOM   548 C CG2 . VAL . . 401 ? -38.132 -33.683 -11.405 1.00  87.19 0 C 1
ATOM   549 N N   . ILE . . 402 ? -42.075 -35.822 -11.540 1.00  83.96 0 C 1
ATOM   550 C CA  . ILE . . 402 ? -43.288 -36.397 -12.095 1.00  95.37 0 C 1
ATOM   551 C C   . ILE . . 402 ? -44.131 -35.286 -12.711 1.00  99.11 0 C 1
ATOM   552 O O   . ILE . . 402 ? -43.747 -34.118 -12.737 1.00  94.24 0 C 1
ATOM   553 C CB  . ILE . . 402 ? -44.111 -37.161 -11.040 1.00  96.95 0 C 1
ATOM   554 C CG1 . ILE . . 402 ? -44.310 -36.278 -9.809 1.00 105.65 0 C 1
ATOM   555 C CG2 . ILE . . 402 ? -43.451 -38.480 -10.695 1.00  99.64 0 C 1
ATOM   556 C CD1 . ILE . . 402 ? -45.215 -36.869 -8.781 1.00 102.03 0 C 1
ATOM   557 N N   . ARG . . 403 ? -45.299 -35.680 -13.201 1.00 104.11 0 C 1
ATOM   558 C CA  . ARG . . 403 ? -46.309 -34.783 -13.734 1.00 102.55 0 C 1
ATOM   559 C C   . ARG . . 403 ? -47.251 -34.345 -12.611 1.00 115.90 0 C 1
ATOM   560 O O   . ARG . . 403 ? -47.390 -35.022 -11.589 1.00 119.68 0 C 1
ATOM   561 C CB  . ARG . . 403 ? -47.075 -35.488 -14.857 1.00  91.67 0 C 1
ATOM   562 C CG  . ARG . . 403 ? -48.199 -34.706 -15.491 1.00 100.99 0 C 1
ATOM   563 C CD  . ARG . . 403 ? -49.193 -35.644 -16.142 1.00 101.03 0 C 1
ATOM   564 N NE  . ARG . . 403 ? -48.524 -36.582 -17.034 1.00 108.94 0 C 1
ATOM   565 C CZ  . ARG . . 403 ? -49.129 -37.595 -17.643 1.00 124.33 0 C 1
ATOM   566 N NH1 . ARG . . 403 ? -48.435 -38.399 -18.436 1.00 122.71 1 C 1
ATOM   567 N NH2 . ARG . . 403 ? -50.424 -37.806 -17.454 1.00 124.39 0 C 1
ATOM   568 N N   . GLY . . 404 ? -47.885 -33.185 -12.806 1.00 118.45 0 C 1
ATOM   569 C CA  . GLY . . 404 ? -48.785 -32.660 -11.789 1.00  99.14 0 C 1
ATOM   570 C C   . GLY . . 404 ? -49.907 -33.617 -11.428 1.00  99.63 0 C 1
ATOM   571 O O   . GLY . . 404 ? -50.250 -33.770 -10.253 1.00  97.88 0 C 1
ATOM   572 N N   . ASP . . 405 ? -50.497 -34.270 -12.433 1.00  89.82 0 C 1
ATOM   573 C CA  . ASP . . 405 ? -51.561 -35.235 -12.174 1.00  88.32 0 C 1
ATOM   574 C C   . ASP . . 405 ? -51.086 -36.419 -11.339 1.00 110.16 0 C 1
ATOM   575 O O   . ASP . . 405 ? -51.914 -37.103 -10.728 1.00 109.53 0 C 1
ATOM   576 C CB  . ASP . . 405 ? -52.148 -35.738 -13.495 1.00  95.24 0 C 1
ATOM   577 C CG  . ASP . . 405 ? -52.623 -34.610 -14.390 1.00 115.94 0 C 1
ATOM   578 O OD1 . ASP . . 405 ? -53.158 -33.614 -13.860 1.00 125.83 0 C 1
ATOM   579 O OD2 . ASP . . 405 ? -52.462 -34.722 -15.624 1.00 117.37 -1 C 1
ATOM   580 N N   . GLU . . 406 ? -49.779 -36.675 -11.298 1.00 116.11 0 C 1
ATOM   581 C CA  . GLU . . 406 ? -49.230 -37.823 -10.589 1.00 103.21 0 C 1
ATOM   582 C C   . GLU . . 406 ? -48.844 -37.517 -9.148 1.00  95.40 0 C 1
ATOM   583 O O   . GLU . . 406 ? -48.499 -38.446 -8.409 1.00 113.67 0 C 1
ATOM   584 C CB  . GLU . . 406 ? -47.996 -38.361 -11.326 1.00 115.40 0 C 1
ATOM   585 C CG  . GLU . . 406 ? -48.033 -38.203 -12.840 1.00 107.13 0 C 1
ATOM   586 C CD  . GLU . . 406 ? -48.712 -39.360 -13.550 1.00 117.29 0 C 1
ATOM   587 O OE1 . GLU . . 406 ? -49.604 -39.995 -12.951 1.00 131.38 0 C 1
ATOM   588 O OE2 . GLU . . 406 ? -48.344 -39.638 -14.711 1.00  94.52 -1 C 1
ATOM   589 N N   . VAL . . 407 ? -48.888 -36.248 -8.731 1.00  94.61 0 C 1
ATOM   590 C CA  . VAL . . 407 ? -48.388 -35.880 -7.409 1.00  90.34 0 C 1
ATOM   591 C C   . VAL . . 407 ? -49.229 -36.514 -6.307 1.00  94.66 0 C 1
ATOM   592 O O   . VAL . . 407 ? -48.719 -36.814 -5.221 1.00  85.68 0 C 1
ATOM   593 C CB  . VAL . . 407 ? -48.334 -34.347 -7.273 1.00  86.11 0 C 1
ATOM   594 C CG1 . VAL . . 407 ? -47.719 -33.945 -5.940 1.00  81.45 0 C 1
ATOM   595 C CG2 . VAL . . 407 ? -47.548 -33.742 -8.427 1.00 106.05 0 C 1
ATOM   596 N N   . ARG . . 408 ? -50.517 -36.745 -6.565 1.00 113.06 0 C 1
ATOM   597 C CA  . ARG . . 408 ? -51.372 -37.383 -5.571 1.00 108.58 0 C 1
ATOM   598 C C   . ARG . . 408 ? -50.988 -38.836 -5.322 1.00 107.55 0 C 1
ATOM   599 O O   . ARG . . 408 ? -51.275 -39.362 -4.242 1.00 119.08 0 C 1
ATOM   600 C CB  . ARG . . 408 ? -52.836 -37.299 -6.009 1.00 125.77 0 C 1
ATOM   601 C CG  . ARG . . 408 ? -53.154 -38.112 -7.258 1.00 124.13 0 C 1
ATOM   602 C CD  . ARG . . 408 ? -54.405 -37.610 -7.962 1.00 145.11 0 C 1
ATOM   603 N NE  . ARG . . 408 ? -55.584 -37.650 -7.102 1.00 175.28 0 C 1
ATOM   604 C CZ  . ARG . . 408 ? -56.801 -37.281 -7.490 1.00 174.85 0 C 1
ATOM   605 N NH1 . ARG . . 408 ? -56.999 -36.844 -8.726 1.00 158.92 1 C 1
ATOM   606 N NH2 . ARG . . 408 ? -57.819 -37.349 -6.644 1.00 158.95 0 C 1
ATOM   607 N N   . GLN . . 409 ? -50.339 -39.489 -6.288 1.00 104.48 0 C 1
ATOM   608 C CA  . GLN . . 409 ? -50.069 -40.919 -6.203 1.00  95.71 0 C 1
ATOM   609 C C   . GLN . . 409 ? -48.907 -41.266 -5.283 1.00  90.43 0 C 1
ATOM   610 O O   . GLN . . 409 ? -48.738 -42.444 -4.952 1.00  92.22 0 C 1
ATOM   611 C CB  . GLN . . 409 ? -49.799 -41.484 -7.599 1.00  85.67 0 C 1
ATOM   612 C CG  . GLN . . 409 ? -50.952 -41.304 -8.570 1.00  95.11 0 C 1
ATOM   613 C CD  . GLN . . 409 ? -50.769 -42.106 -9.842 1.00 104.65 0 C 1
ATOM   614 N NE2 . GLN . . 409 ? -51.329 -41.610 -10.939 1.00 113.31 0 C 1
ATOM   615 O OE1 . GLN . . 409 ? -50.134 -43.160 -9.839 1.00 107.52 0 C 1
ATOM   616 N N   . ILE . . 410 ? -48.104 -40.290 -4.863 1.00  79.42 0 C 1
ATOM   617 C CA  . ILE . . 410 ? -46.999 -40.549 -3.937 1.00  92.49 0 C 1
ATOM   618 C C   . ILE . . 410 ? -47.602 -40.448 -2.539 1.00 106.64 0 C 1
ATOM   619 O O   . ILE . . 410 ? -47.591 -39.396 -1.894 1.00 105.29 0 C 1
ATOM   620 C CB  . ILE . . 410 ? -45.818 -39.603 -4.155 1.00  83.86 0 C 1
ATOM   621 C CG1 . ILE . . 410 ? -45.063 -39.966 -5.438 1.00  81.79 0 C 1
ATOM   622 C CG2 . ILE . . 410 ? -44.821 -39.707 -3.011 1.00  87.28 0 C 1
ATOM   623 C CD1 . ILE . . 410 ? -45.762 -39.608 -6.722 1.00  98.28 0 C 1
ATOM   624 N N   . ALA . . 411 ? -48.165 -41.565 -2.083 1.00 110.99 0 C 1
ATOM   625 C CA  . ALA . . 411 ? -48.869 -41.680 -0.815 1.00  98.46 0 C 1
ATOM   626 C C   . ALA . . 411 ? -49.212 -43.144 -0.571 1.00  98.22 0 C 1
ATOM   627 O O   . ALA . . 411 ? -49.377 -43.909 -1.530 1.00 104.64 0 C 1
ATOM   628 C CB  . ALA . . 411 ? -50.137 -40.826 -0.812 1.00 117.87 0 C 1
ATOM   629 N N   . PRO . . 412 ? -49.314 -43.574  0.686 1.00  89.63 0 C 1
ATOM   630 C CA  . PRO . . 412 ? -49.693 -44.964  0.959 1.00 102.89 0 C 1
ATOM   631 C C   . PRO . . 412 ? -51.054 -45.304  0.370 1.00  95.83 0 C 1
ATOM   632 O O   . PRO . . 412 ? -51.946 -44.459  0.274 1.00  92.81 0 C 1
ATOM   633 C CB  . PRO . . 412 ? -49.717 -45.029  2.490 1.00 104.69 0 C 1
ATOM   634 C CG  . PRO . . 412 ? -48.781 -43.953  2.922 1.00  92.11 0 C 1
ATOM   635 C CD  . PRO . . 412 ? -48.914 -42.856  1.908 1.00  86.82 0 C 1
ATOM   636 N N   . GLY . . 413 ? -51.199 -46.564 -0.037 1.00 110.09 0 C 1
ATOM   637 C CA  . GLY . . 413 ? -52.461 -47.059 -0.549 1.00 104.67 0 C 1
ATOM   638 C C   . GLY . . 413 ? -52.902 -46.486 -1.875 1.00 104.05 0 C 1
ATOM   639 O O   . GLY . . 413 ? -54.013 -46.788 -2.321 1.00 100.33 0 C 1
ATOM   640 N N   . GLN . . 414 ? -52.074 -45.672 -2.524 1.00 105.99 0 C 1
ATOM   641 C CA  . GLN . . 414 ? -52.448 -45.075 -3.797 1.00 111.52 0 C 1
ATOM   642 C C   . GLN . . 414 ? -52.343 -46.091 -4.928 1.00  93.85 0 C 1
ATOM   643 O O   . GLN . . 414 ? -51.572 -47.052 -4.864 1.00  91.32 0 C 1
ATOM   644 C CB  . GLN . . 414 ? -51.571 -43.860 -4.102 1.00 109.32 0 C 1
ATOM   645 C CG  . GLN . . 414 ? -52.019 -42.578 -3.407 1.00 107.82 0 C 1
ATOM   646 C CD  . GLN . . 414 ? -53.205 -41.908 -4.088 1.00 120.34 0 C 1
ATOM   647 N NE2 . GLN . . 414 ? -53.298 -40.591 -3.944 1.00 132.59 0 C 1
ATOM   648 O OE1 . GLN . . 414 ? -54.026 -42.562 -4.732 1.00 102.38 0 C 1
ATOM   649 N N   . THR . . 415 ? -53.135 -45.864 -5.975 1.00  91.04 0 C 1
ATOM   650 C CA  . THR . . 415 ? -53.197 -46.751 -7.128 1.00  97.20 0 C 1
ATOM   651 C C   . THR . . 415 ? -53.102 -45.923 -8.399 1.00 110.88 0 C 1
ATOM   652 O O   . THR . . 415 ? -53.823 -44.932 -8.553 1.00 118.41 0 C 1
ATOM   653 C CB  . THR . . 415 ? -54.493 -47.571 -7.123 1.00  97.66 0 C 1
ATOM   654 C CG2 . THR . . 415 ? -54.760 -48.175 -8.498 1.00  91.39 0 C 1
ATOM   655 O OG1 . THR . . 415 ? -54.389 -48.623 -6.155 1.00 123.50 0 C 1
ATOM   656 N N   . GLY . . 416 ? -52.216 -46.327 -9.301 1.00 115.70 0 C 1
ATOM   657 C CA  . GLY . . 416 ? -52.059 -45.631 -10.561 1.00 118.41 0 C 1
ATOM   658 C C   . GLY . . 416 ? -50.797 -46.080 -11.263 1.00 107.41 0 C 1
ATOM   659 O O   . GLY . . 416 ? -50.044 -46.922 -10.767 1.00 102.25 0 C 1
ATOM   660 N N   . LYS . . 417 ? -50.581 -45.491 -12.443 1.00 114.61 0 C 1
ATOM   661 C CA  . LYS . . 417 ? -49.400 -45.823 -13.235 1.00  98.64 0 C 1
ATOM   662 C C   . LYS . . 417 ? -48.117 -45.537 -12.463 1.00  87.54 0 C 1
ATOM   663 O O   . LYS . . 417 ? -47.182 -46.346 -12.477 1.00  91.52 0 C 1
ATOM   664 C CB  . LYS . . 417 ? -49.416 -45.042 -14.551 1.00 102.73 0 C 1
ATOM   665 C CG  . LYS . . 417 ? -49.185 -45.882 -15.799 1.00  78.78 0 C 1
ATOM   666 C CD  . LYS . . 417 ? -50.370 -46.788 -16.104 1.00 110.46 0 C 1
ATOM   667 C CE  . LYS . . 417 ? -50.242 -47.405 -17.492 1.00 108.07 0 C 1
ATOM   668 N NZ  . LYS . . 417 ? -51.330 -48.377 -17.794 1.00 111.51 1 C 1
ATOM   669 N N   . ILE . . 418 ? -48.053 -44.392 -11.783 1.00  87.88 0 C 1
ATOM   670 C CA  . ILE . . 418 ? -46.850 -44.038 -11.036 1.00  85.75 0 C 1
ATOM   671 C C   . ILE . . 418 ? -46.739 -44.872 -9.765 1.00  84.92 0 C 1
ATOM   672 O O   . ILE . . 418 ? -45.651 -45.335 -9.403 1.00  89.18 0 C 1
ATOM   673 C CB  . ILE . . 418 ? -46.841 -42.529 -10.730 1.00  78.44 0 C 1
ATOM   674 C CG1 . ILE . . 418 ? -46.751 -41.726 -12.028 1.00  87.39 0 C 1
ATOM   675 C CG2 . ILE . . 418 ? -45.694 -42.174 -9.795 1.00  66.57 0 C 1
ATOM   676 C CD1 . ILE . . 418 ? -45.418 -41.848 -12.731 1.00  95.62 0 C 1
ATOM   677 N N   . ALA . . 419 ? -47.860 -45.089 -9.075 1.00  93.49 0 C 1
ATOM   678 C CA  . ALA . . 419 ? -47.821 -45.791 -7.797 1.00  90.58 0 C 1
ATOM   679 C C   . ALA . . 419 ? -47.617 -47.291 -7.962 1.00  93.48 0 C 1
ATOM   680 O O   . ALA . . 419 ? -47.030 -47.929 -7.082 1.00  77.71 0 C 1
ATOM   681 C CB  . ALA . . 419 ? -49.106 -45.523 -7.012 1.00 111.69 0 C 1
ATOM   682 N N   . ASP . . 420 ? -48.086 -47.872 -9.067 1.00  97.74 0 C 1
ATOM   683 C CA  . ASP . . 420 ? -47.989 -49.314 -9.256 1.00  92.45 0 C 1
ATOM   684 C C   . ASP . . 420 ? -46.756 -49.736 -10.043 1.00  89.72 0 C 1
ATOM   685 O O   . ASP . . 420 ? -46.251 -50.846 -9.835 1.00 104.23 0 C 1
ATOM   686 C CB  . ASP . . 420 ? -49.239 -49.843 -9.966 1.00  89.70 0 C 1
ATOM   687 C CG  . ASP . . 420 ? -50.479 -49.773 -9.097 1.00 106.02 0 C 1
ATOM   688 O OD1 . ASP . . 420 ? -50.339 -49.567 -7.872 1.00 101.67 0 C 1
ATOM   689 O OD2 . ASP . . 420 ? -51.594 -49.925 -9.639 1.00 108.75 -1 C 1
ATOM   690 N N   . TYR . . 421 ? -46.257 -48.884 -10.942 1.00  77.88 0 C 1
ATOM   691 C CA  . TYR . . 421 ? -45.189 -49.271 -11.854 1.00  71.18 0 C 1
ATOM   692 C C   . TYR . . 421 ? -43.875 -48.542 -11.624 1.00  81.16 0 C 1
ATOM   693 O O   . TYR . . 421 ? -42.833 -49.039 -12.062 1.00  97.75 0 C 1
ATOM   694 C CB  . TYR . . 421 ? -45.617 -49.036 -13.312 1.00  67.89 0 C 1
ATOM   695 C CG  . TYR . . 421 ? -46.729 -49.936 -13.803 1.00  66.36 0 C 1
ATOM   696 C CD1 . TYR . . 421 ? -47.146 -51.032 -13.060 1.00  68.99 0 C 1
ATOM   697 C CD2 . TYR . . 421 ? -47.357 -49.690 -15.017 1.00  73.93 0 C 1
ATOM   698 C CE1 . TYR . . 421 ? -48.161 -51.854 -13.509 1.00  87.32 0 C 1
ATOM   699 C CE2 . TYR . . 421 ? -48.371 -50.508 -15.475 1.00  73.38 0 C 1
ATOM   700 C CZ  . TYR . . 421 ? -48.769 -51.588 -14.718 1.00  76.24 0 C 1
ATOM   701 O OH  . TYR . . 421 ? -49.779 -52.406 -15.169 1.00  75.78 0 C 1
ATOM   702 N N   . ASN . . 422 ? -43.891 -47.387 -10.962 1.00  72.39 0 C 1
ATOM   703 C CA  . ASN . . 422 ? -42.705 -46.544 -10.860 1.00  79.93 0 C 1
ATOM   704 C C   . ASN . . 422 ? -42.226 -46.353 -9.431 1.00  73.74 0 C 1
ATOM   705 O O   . ASN . . 422 ? -41.024 -46.477 -9.166 1.00  81.84 0 C 1
ATOM   706 C CB  . ASN . . 422 ? -42.983 -45.177 -11.502 1.00  77.51 0 C 1
ATOM   707 C CG  . ASN . . 422 ? -43.054 -45.247 -13.013 1.00  91.36 0 C 1
ATOM   708 N ND2 . ASN . . 422 ? -44.188 -45.706 -13.531 1.00  72.87 0 C 1
ATOM   709 O OD1 . ASN . . 422 ? -42.099 -44.899 -13.709 1.00  90.87 0 C 1
ATOM   710 N N   . TYR . . 423 ? -43.128 -46.051 -8.499 1.00  90.65 0 C 1
ATOM   711 C CA  . TYR . . 423 ? -42.729 -45.735 -7.129 1.00  77.31 0 C 1
ATOM   712 C C   . TYR . . 423 ? -43.916 -46.012 -6.218 1.00  84.54 0 C 1
ATOM   713 O O   . TYR . . 423 ? -44.928 -45.308 -6.293 1.00  95.83 0 C 1
ATOM   714 C CB  . TYR . . 423 ? -42.277 -44.283 -7.028 1.00  58.37 0 C 1
ATOM   715 C CG  . TYR . . 423 ? -41.621 -43.917 -5.719 1.00  74.28 0 C 1
ATOM   716 C CD1 . TYR . . 423 ? -40.242 -43.987 -5.568 1.00  88.26 0 C 1
ATOM   717 C CD2 . TYR . . 423 ? -42.377 -43.483 -4.640 1.00  78.48 0 C 1
ATOM   718 C CE1 . TYR . . 423 ? -39.636 -43.647 -4.372 1.00  88.57 0 C 1
ATOM   719 C CE2 . TYR . . 423 ? -41.781 -43.140 -3.442 1.00  86.28 0 C 1
ATOM   720 C CZ  . TYR . . 423 ? -40.411 -43.224 -3.313 1.00  84.48 0 C 1
ATOM   721 O OH  . TYR . . 423 ? -39.817 -42.884 -2.119 1.00  78.25 0 C 1
ATOM   722 N N   . LYS . . 424 ? -43.795 -47.029 -5.368 1.00  82.56 0 C 1
ATOM   723 C CA  . LYS . . 424 ? -44.866 -47.425 -4.468 1.00  83.81 0 C 1
ATOM   724 C C   . LYS . . 424 ? -44.460 -47.161 -3.025 1.00  89.91 0 C 1
ATOM   725 O O   . LYS . . 424 ? -43.289 -47.295 -2.655 1.00  93.18 0 C 1
ATOM   726 C CB  . LYS . . 424 ? -45.226 -48.905 -4.649 1.00  84.32 0 C 1
ATOM   727 C CG  . LYS . . 424 ? -46.506 -49.322 -3.939 1.00  86.98 0 C 1
ATOM   728 C CD  . LYS . . 424 ? -47.391 -50.171 -4.841 1.00  87.16 0 C 1
ATOM   729 C CE  . LYS . . 424 ? -48.677 -50.566 -4.136 1.00 105.71 0 C 1
ATOM   730 N NZ  . LYS . . 424 ? -49.400 -49.378 -3.600 1.00 108.05 1 C 1
ATOM   731 N N   . LEU . . 425 ? -45.444 -46.782 -2.211 1.00  99.28 0 C 1
ATOM   732 C CA  . LEU . . 425 ? -45.228 -46.435 -0.820 1.00  90.16 0 C 1
ATOM   733 C C   . LEU . . 425 ? -45.930 -47.431  0.097 1.00  96.23 0 C 1
ATOM   734 O O   . LEU . . 425 ? -47.062 -47.843 -0.185 1.00  90.12 0 C 1
ATOM   735 C CB  . LEU . . 425 ? -45.740 -45.015 -0.532 1.00  79.44 0 C 1
ATOM   736 C CG  . LEU . . 425 ? -44.775 -44.066  0.179 1.00  94.57 0 C 1
ATOM   737 C CD1 . LEU . . 425 ? -43.417 -44.079 -0.495 1.00  69.75 0 C 1
ATOM   738 C CD2 . LEU . . 425 ? -45.341 -42.654  0.199 1.00 102.21 0 C 1
ATOM   739 N N   . PRO . . 426 ? -45.292 -47.837  1.193 1.00  87.18 0 C 1
ATOM   740 C CA  . PRO . . 426 ? -45.920 -48.805  2.097 1.00  89.68 0 C 1
ATOM   741 C C   . PRO . . 426 ? -47.058 -48.179  2.888 1.00 108.08 0 C 1
ATOM   742 O O   . PRO . . 426 ? -47.115 -46.966  3.105 1.00 113.82 0 C 1
ATOM   743 C CB  . PRO . . 426 ? -44.771 -49.225  3.019 1.00  96.44 0 C 1
ATOM   744 C CG  . PRO . . 426 ? -43.859 -48.043  3.027 1.00  92.61 0 C 1
ATOM   745 C CD  . PRO . . 426 ? -43.949 -47.437  1.651 1.00  88.65 0 C 1
ATOM   746 N N   . ASP . . 427 ? -47.981 -49.041  3.322 1.00 109.25 0 C 1
ATOM   747 C CA  . ASP . . 427 ? -49.143 -48.570  4.070 1.00 102.68 0 C 1
ATOM   748 C C   . ASP . . 427 ? -48.738 -47.981  5.417 1.00 102.41 0 C 1
ATOM   749 O O   . ASP . . 427 ? -49.333 -47.000  5.875 1.00 114.95 0 C 1
ATOM   750 C CB  . ASP . . 427 ? -50.144 -49.709  4.258 1.00  96.46 0 C 1
ATOM   751 C CG  . ASP . . 427 ? -50.712 -50.209  2.942 1.00 113.84 0 C 1
ATOM   752 O OD1 . ASP . . 427 ? -50.202 -49.799  1.878 1.00 119.22 0 C 1
ATOM   753 O OD2 . ASP . . 427 ? -51.668 -51.013  2.971 1.00 111.88 -1 C 1
ATOM   754 N N   . ASP . . 428 ? -47.734 -48.564  6.065 1.00  96.84 0 C 1
ATOM   755 C CA  . ASP . . 428 ? -47.226 -48.042  7.334 1.00 127.57 0 C 1
ATOM   756 C C   . ASP . . 428 ? -46.077 -47.063  7.110 1.00 117.79 0 C 1
ATOM   757 O O   . ASP . . 428 ? -45.001 -47.182  7.697 1.00 118.11 0 C 1
ATOM   758 C CB  . ASP . . 428 ? -46.798 -49.193  8.237 1.00 145.73 0 C 1
ATOM   759 C CG  . ASP . . 428 ? -45.780 -50.104  7.578 1.00 143.40 0 C 1
ATOM   760 O OD1 . ASP . . 428 ? -46.054 -50.596  6.462 1.00 124.28 0 C 1
ATOM   761 O OD2 . ASP . . 428 ? -44.705 -50.325  8.174 1.00 144.19 -1 C 1
ATOM   762 N N   . PHE . . 429 ? -46.309 -46.071  6.255 1.00  98.56 0 C 1
ATOM   763 C CA  . PHE . . 429 ? -45.259 -45.130  5.886 1.00 111.57 0 C 1
ATOM   764 C C   . PHE . . 429 ? -44.996 -44.157  7.028 1.00 103.66 0 C 1
ATOM   765 O O   . PHE . . 429 ? -45.910 -43.466  7.489 1.00 115.21 0 C 1
ATOM   766 C CB  . PHE . . 429 ? -45.647 -44.375  4.618 1.00 112.18 0 C 1
ATOM   767 C CG  . PHE . . 429 ? -44.608 -43.393  4.157 1.00 103.39 0 C 1
ATOM   768 C CD1 . PHE . . 429 ? -43.265 -43.736  4.148 1.00 104.87 0 C 1
ATOM   769 C CD2 . PHE . . 429 ? -44.972 -42.125  3.737 1.00  99.58 0 C 1
ATOM   770 C CE1 . PHE . . 429 ? -42.307 -42.834  3.726 1.00  94.63 0 C 1
ATOM   771 C CE2 . PHE . . 429 ? -44.019 -41.219  3.314 1.00 102.04 0 C 1
ATOM   772 C CZ  . PHE . . 429 ? -42.684 -41.574  3.309 1.00  91.29 0 C 1
ATOM   773 N N   . THR . . 430 ? -43.748 -44.104  7.481 1.00  99.83 0 C 1
ATOM   774 C CA  . THR . . 430 ? -43.307 -43.165  8.508 1.00 102.20 0 C 1
ATOM   775 C C   . THR . . 430 ? -42.351 -42.184  7.834 1.00 102.96 0 C 1
ATOM   776 O O   . THR . . 430 ? -41.136 -42.393  7.809 1.00 104.29 0 C 1
ATOM   777 C CB  . THR . . 430 ? -42.641 -43.890  9.677 1.00 113.10 0 C 1
ATOM   778 C CG2 . THR . . 430 ? -42.227 -42.895 10.752 1.00 109.46 0 C 1
ATOM   779 O OG1 . THR . . 430 ? -43.560 -44.833 10.243 1.00 130.39 0 C 1
ATOM   780 N N   . GLY . . 431 ? -42.909 -41.113  7.278 1.00 108.64 0 C 1
ATOM   781 C CA  . GLY . . 431 ? -42.104 -40.129  6.583 1.00 113.27 0 C 1
ATOM   782 C C   . GLY . . 431 ? -42.885 -38.932  6.086 1.00 108.39 0 C 1
ATOM   783 O O   . GLY . . 431 ? -43.870 -38.524  6.707 1.00 117.26 0 C 1
ATOM   784 N N   . CYS . . 432 ? -42.460 -38.360  4.961 1.00 114.10 0 C 1
ATOM   785 C CA  . CYS . . 432 ? -43.074 -37.142  4.458 1.00 120.36 0 C 1
ATOM   786 C C   . CYS . . 432 ? -42.877 -37.060  2.951 1.00 115.91 0 C 1
ATOM   787 O O   . CYS . . 432 ? -41.966 -37.673  2.389 1.00 113.83 0 C 1
ATOM   788 C CB  . CYS . . 432 ? -42.492 -35.905  5.151 1.00 110.81 0 C 1
ATOM   789 S SG  . CYS . . 432 ? -43.585 -34.473  5.141 1.00 187.31 0 C 1
ATOM   790 N N   . VAL . . 433 ? -43.742 -36.281  2.303 1.00 112.79 0 C 1
ATOM   791 C CA  . VAL . . 433 ? -43.756 -36.139  0.851 1.00  93.67 0 C 1
ATOM   792 C C   . VAL . . 433 ? -43.799 -34.654  0.515 1.00  99.02 0 C 1
ATOM   793 O O   . VAL . . 433 ? -44.773 -33.967  0.848 1.00 121.74 0 C 1
ATOM   794 C CB  . VAL . . 433 ? -44.949 -36.873  0.215 1.00  89.33 0 C 1
ATOM   795 C CG1 . VAL . . 433 ? -45.068 -36.517 -1.256 1.00  72.45 0 C 1
ATOM   796 C CG2 . VAL . . 433 ? -44.804 -38.376  0.397 1.00  98.85 0 C 1
ATOM   797 N N   . ILE . . 434 ? -42.754 -34.164 -0.147 1.00  91.05 0 C 1
ATOM   798 C CA  . ILE . . 434 ? -42.628 -32.759 -0.515 1.00  85.41 0 C 1
ATOM   799 C C   . ILE . . 434 ? -42.587 -32.655 -2.033 1.00  98.66 0 C 1
ATOM   800 O O   . ILE . . 434 ? -41.884 -33.425 -2.697 1.00 112.16 0 C 1
ATOM   801 C CB  . ILE . . 434 ? -41.370 -32.123  0.111 1.00  83.50 0 C 1
ATOM   802 C CG1 . ILE . . 434 ? -41.336 -32.381  1.619 1.00  86.19 0 C 1
ATOM   803 C CG2 . ILE . . 434 ? -41.326 -30.632 -0.175 1.00  93.67 0 C 1
ATOM   804 C CD1 . ILE . . 434 ? -40.018 -32.026  2.272 1.00  86.88 0 C 1
ATOM   805 N N   . ALA . . 435 ? -43.341 -31.702 -2.581 1.00 102.11 0 C 1
ATOM   806 C CA  . ALA . . 435 ? -43.427 -31.507 -4.021 1.00 106.16 0 C 1
ATOM   807 C C   . ALA . . 435 ? -43.560 -30.023 -4.327 1.00 114.08 0 C 1
ATOM   808 O O   . ALA . . 435 ? -44.305 -29.308 -3.651 1.00 124.15 0 C 1
ATOM   809 C CB  . ALA . . 435 ? -44.616 -32.271 -4.620 1.00  92.26 0 C 1
ATOM   810 N N   . TRP . . 436 ? -42.836 -29.566 -5.349 1.00 107.87 0 C 1
ATOM   811 C CA  . TRP . . 436 ? -42.914 -28.182 -5.793 1.00 104.73 0 C 1
ATOM   812 C C   . TRP . . 436 ? -42.798 -28.124 -7.309 1.00 101.07 0 C 1
ATOM   813 O O   . TRP . . 436 ? -42.096 -28.929 -7.926 1.00 109.57 0 C 1
ATOM   814 C CB  . TRP . . 436 ? -41.831 -27.314 -5.134 1.00 107.61 0 C 1
ATOM   815 C CG  . TRP . . 436 ? -40.434 -27.554 -5.628 1.00 101.90 0 C 1
ATOM   816 C CD1 . TRP . . 436 ? -39.825 -26.950 -6.690 1.00 101.04 0 C 1
ATOM   817 C CD2 . TRP . . 436 ? -39.464 -28.443 -5.062 1.00 104.89 0 C 1
ATOM   818 C CE2 . TRP . . 436 ? -38.293 -28.333 -5.838 1.00 106.33 0 C 1
ATOM   819 C CE3 . TRP . . 436 ? -39.473 -29.326 -3.977 1.00 109.99 0 C 1
ATOM   820 N NE1 . TRP . . 436 ? -38.540 -27.416 -6.826 1.00  99.30 0 C 1
ATOM   821 C CZ2 . TRP . . 436 ? -37.143 -29.072 -5.565 1.00 105.98 0 C 1
ATOM   822 C CZ3 . TRP . . 436 ? -38.329 -30.059 -3.707 1.00 100.67 0 C 1
ATOM   823 C CH2 . TRP . . 436 ? -37.181 -29.927 -4.498 1.00 100.21 0 C 1
ATOM   824 N N   . ASN . . 437 ? -43.497 -27.157 -7.901 1.00 110.33 0 C 1
ATOM   825 C CA  . ASN . . 437 ? -43.531 -27.024 -9.352 1.00 103.70 0 C 1
ATOM   826 C C   . ASN . . 437 ? -42.173 -26.586 -9.888 1.00 109.68 0 C 1
ATOM   827 O O   . ASN . . 437 ? -41.471 -25.782 -9.269 1.00 110.63 0 C 1
ATOM   828 C CB  . ASN . . 437 ? -44.611 -26.021 -9.760 1.00  99.93 0 C 1
ATOM   829 C CG  . ASN . . 437 ? -44.745 -25.883 -11.264 1.00 108.44 0 C 1
ATOM   830 N ND2 . ASN . . 437 ? -45.691 -26.615 -11.842 1.00 104.19 0 C 1
ATOM   831 O OD1 . ASN . . 437 ? -44.012 -25.124 -11.898 1.00 113.71 0 C 1
ATOM   832 N N   . SER . . 438 ? -41.802 -27.127 -11.053 1.00 116.04 0 C 1
ATOM   833 C CA  . SER . . 438 ? -40.518 -26.813 -11.667 1.00 115.72 0 C 1
ATOM   834 C C   . SER . . 438 ? -40.641 -26.639 -13.176 1.00 114.43 0 C 1
ATOM   835 O O   . SER . . 438 ? -39.716 -26.985 -13.920 1.00 122.98 0 C 1
ATOM   836 C CB  . SER . . 438 ? -39.480 -27.892 -11.356 1.00  96.13 0 C 1
ATOM   837 O OG  . SER . . 438 ? -39.902 -29.156 -11.837 1.00  99.29 0 C 1
ATOM   838 N N   . ASN . . 439 ? -41.775 -26.116 -13.648 1.00 111.18 0 C 1
ATOM   839 C CA  . ASN . . 439 ? -41.954 -25.911 -15.081 1.00 107.22 0 C 1
ATOM   840 C C   . ASN . . 439 ? -40.955 -24.912 -15.649 1.00 100.55 0 C 1
ATOM   841 O O   . ASN . . 439 ? -40.662 -24.958 -16.848 1.00 103.70 0 C 1
ATOM   842 C CB  . ASN . . 439 ? -43.382 -25.448 -15.376 1.00  93.25 0 C 1
ATOM   843 C CG  . ASN . . 439 ? -43.734 -25.550 -16.848 1.00 111.29 0 C 1
ATOM   844 N ND2 . ASN . . 439 ? -44.689 -24.738 -17.286 1.00 110.21 0 C 1
ATOM   845 O OD1 . ASN . . 439 ? -43.153 -26.349 -17.584 1.00 119.29 0 C 1
ATOM   846 N N   . ASN . . 440 ? -40.426 -24.013 -14.819 1.00 109.74 0 C 1
ATOM   847 C CA  . ASN . . 440 ? -39.429 -23.057 -15.280 1.00 118.27 0 C 1
ATOM   848 C C   . ASN . . 440 ? -38.054 -23.684 -15.467 1.00 119.02 0 C 1
ATOM   849 O O   . ASN . . 440 ? -37.200 -23.082 -16.129 1.00 127.04 0 C 1
ATOM   850 C CB  . ASN . . 440 ? -39.334 -21.885 -14.301 1.00 120.27 0 C 1
ATOM   851 C CG  . ASN . . 440 ? -39.065 -22.335 -12.877 1.00 127.44 0 C 1
ATOM   852 N ND2 . ASN . . 440 ? -40.130 -22.618 -12.134 1.00 125.50 0 C 1
ATOM   853 O OD1 . ASN . . 440 ? -37.914 -22.427 -12.449 1.00 123.53 0 C 1
ATOM   854 N N   . LEU . . 441 ? -37.818 -24.869 -14.904 1.00 114.46 0 C 1
ATOM   855 C CA  . LEU . . 441 ? -36.530 -25.544 -15.008 1.00 111.44 0 C 1
ATOM   856 C C   . LEU . . 441 ? -36.573 -26.729 -15.964 1.00 118.42 0 C 1
ATOM   857 O O   . LEU . . 441 ? -35.784 -26.792 -16.911 1.00 127.53 0 C 1
ATOM   858 C CB  . LEU . . 441 ? -36.063 -26.007 -13.619 1.00  97.76 0 C 1
ATOM   859 C CG  . LEU . . 441 ? -35.577 -24.941 -12.637 1.00 109.60 0 C 1
ATOM   860 C CD1 . LEU . . 441 ? -35.077 -25.593 -11.357 1.00  92.67 0 C 1
ATOM   861 C CD2 . LEU . . 441 ? -34.489 -24.089 -13.267 1.00 119.39 0 C 1
ATOM   862 N N   . ASP . . 442 ? -37.483 -27.675 -15.740 1.00 106.47 0 C 1
ATOM   863 C CA  . ASP . . 442 ? -37.504 -28.933 -16.488 1.00  96.87 0 C 1
ATOM   864 C C   . ASP . . 442 ? -38.473 -28.851 -17.669 1.00 102.05 0 C 1
ATOM   865 O O   . ASP . . 442 ? -39.436 -29.610 -17.779 1.00  97.53 0 C 1
ATOM   866 C CB  . ASP . . 442 ? -37.863 -30.086 -15.557 1.00  92.54 0 C 1
ATOM   867 C CG  . ASP . . 442 ? -36.951 -30.167 -14.348 1.00 101.72 0 C 1
ATOM   868 O OD1 . ASP . . 442 ? -35.736 -29.919 -14.499 1.00 106.95 0 C 1
ATOM   869 O OD2 . ASP . . 442 ? -37.449 -30.478 -13.245 1.00  99.76 -1 C 1
ATOM   870 N N   . SER . . 443 ? -38.200 -27.908 -18.570 1.00 111.62 0 C 1
ATOM   871 C CA  . SER . . 443 ? -39.080 -27.709 -19.719 1.00 114.26 0 C 1
ATOM   872 C C   . SER . . 443 ? -38.304 -27.027 -20.837 1.00 114.53 0 C 1
ATOM   873 O O   . SER . . 443 ? -37.960 -25.847 -20.719 1.00 120.27 0 C 1
ATOM   874 C CB  . SER . . 443 ? -40.301 -26.890 -19.323 1.00 104.28 0 C 1
ATOM   875 O OG  . SER . . 443 ? -41.357 -27.074 -20.245 1.00 115.71 0 C 1
ATOM   876 N N   . LYS . . 444 ? -38.034 -27.763 -21.912 1.00 120.71 0 C 1
ATOM   877 C CA  . LYS . . 444 ? -37.545 -27.140 -23.131 1.00 121.16 0 C 1
ATOM   878 C C   . LYS . . 444 ? -38.688 -26.423 -23.842 1.00 113.12 0 C 1
ATOM   879 O O   . LYS . . 444 ? -39.868 -26.708 -23.620 1.00  95.93 0 C 1
ATOM   880 C CB  . LYS . . 444 ? -36.925 -28.179 -24.064 1.00 125.62 0 C 1
ATOM   881 C CG  . LYS . . 444 ? -35.616 -28.771 -23.582 1.00 121.90 0 C 1
ATOM   882 C CD  . LYS . . 444 ? -35.059 -29.706 -24.641 1.00 134.36 0 C 1
ATOM   883 C CE  . LYS . . 444 ? -33.737 -30.324 -24.224 1.00 138.13 0 C 1
ATOM   884 N NZ  . LYS . . 444 ? -33.182 -31.178 -25.312 1.00  77.04 1 C 1
ATOM   885 N N   . VAL . . 445 ? -38.322 -25.481 -24.715 1.00 122.39 0 C 1
ATOM   886 C CA  . VAL . . 445 ? -39.331 -24.706 -25.434 1.00 123.09 0 C 1
ATOM   887 C C   . VAL . . 445 ? -40.167 -25.617 -26.328 1.00 125.14 0 C 1
ATOM   888 O O   . VAL . . 445 ? -41.400 -25.531 -26.353 1.00 132.14 0 C 1
ATOM   889 C CB  . VAL . . 445 ? -38.671 -23.567 -26.233 1.00 130.31 0 C 1
ATOM   890 C CG1 . VAL . . 445 ? -37.462 -24.076 -27.009 1.00 130.06 0 C 1
ATOM   891 C CG2 . VAL . . 445 ? -39.683 -22.923 -27.170 1.00 109.42 0 C 1
ATOM   892 N N   . GLY . . 446 ? -39.510 -26.507 -27.069 1.00 114.49 0 C 1
ATOM   893 C CA  . GLY . . 446 ? -40.208 -27.472 -27.891 1.00 108.19 0 C 1
ATOM   894 C C   . GLY . . 446 ? -40.636 -28.731 -27.178 1.00 109.21 0 C 1
ATOM   895 O O   . GLY . . 446 ? -41.281 -29.592 -27.783 1.00  90.22 0 C 1
ATOM   896 N N   . GLY . . 447 ? -40.293 -28.866 -25.899 1.00 115.05 0 C 1
ATOM   897 C CA  . GLY . . 447 ? -40.642 -30.045 -25.135 1.00 112.79 0 C 1
ATOM   898 C C   . GLY . . 447 ? -39.431 -30.795 -24.621 1.00 107.55 0 C 1
ATOM   899 O O   . GLY . . 447 ? -38.592 -31.243 -25.407 1.00 114.91 0 C 1
ATOM   900 N N   . ASN . . 448 ? -39.326 -30.935 -23.301 1.00 103.65 0 C 1
ATOM   901 C CA  . ASN . . 448 ? -38.230 -31.677 -22.679 1.00  92.43 0 C 1
ATOM   902 C C   . ASN . . 448 ? -38.684 -33.119 -22.496 1.00  92.32 0 C 1
ATOM   903 O O   . ASN . . 448 ? -39.430 -33.436 -21.567 1.00  98.81 0 C 1
ATOM   904 C CB  . ASN . . 448 ? -37.828 -31.046 -21.351 1.00 104.68 0 C 1
ATOM   905 C CG  . ASN . . 448 ? -36.673 -31.773 -20.689 1.00 107.25 0 C 1
ATOM   906 N ND2 . ASN . . 448 ? -36.577 -31.655 -19.370 1.00 101.49 0 C 1
ATOM   907 O OD1 . ASN . . 448 ? -35.876 -32.432 -21.357 1.00 112.57 0 C 1
ATOM   908 N N   . TYR . . 449 ? -38.229 -33.997 -23.386 1.00  99.30 0 C 1
ATOM   909 C CA  . TYR . . 449 ? -38.611 -35.401 -23.366 1.00  87.19 0 C 1
ATOM   910 C C   . TYR . . 449 ? -37.617 -36.275 -22.611 1.00  85.51 0 C 1
ATOM   911 O O   . TYR . . 449 ? -37.683 -37.504 -22.720 1.00  81.09 0 C 1
ATOM   912 C CB  . TYR . . 449 ? -38.777 -35.918 -24.797 1.00  74.38 0 C 1
ATOM   913 C CG  . TYR . . 449 ? -39.954 -35.318 -25.531 1.00  81.40 0 C 1
ATOM   914 C CD1 . TYR . . 449 ? -39.858 -34.073 -26.140 1.00  81.55 0 C 1
ATOM   915 C CD2 . TYR . . 449 ? -41.164 -35.995 -25.611 1.00  72.05 0 C 1
ATOM   916 C CE1 . TYR . . 449 ? -40.932 -33.521 -26.810 1.00  83.07 0 C 1
ATOM   917 C CE2 . TYR . . 449 ? -42.244 -35.451 -26.278 1.00  67.27 0 C 1
ATOM   918 C CZ  . TYR . . 449 ? -42.122 -34.215 -26.876 1.00  77.27 0 C 1
ATOM   919 O OH  . TYR . . 449 ? -43.195 -33.669 -27.542 1.00  74.96 0 C 1
ATOM   920 N N   . ASN . . 450 ? -36.706 -35.674 -21.845 1.00  85.72 0 C 1
ATOM   921 C CA  . ASN . . 450 ? -35.681 -36.432 -21.140 1.00  77.87 0 C 1
ATOM   922 C C   . ASN . . 450 ? -36.190 -37.094 -19.866 1.00  87.53 0 C 1
ATOM   923 O O   . ASN . . 450 ? -35.490 -37.951 -19.315 1.00  99.49 0 C 1
ATOM   924 C CB  . ASN . . 450 ? -34.495 -35.522 -20.809 1.00  73.45 0 C 1
ATOM   925 C CG  . ASN . . 450 ? -33.781 -35.021 -22.050 1.00  88.98 0 C 1
ATOM   926 N ND2 . ASN . . 450 ? -34.300 -33.950 -22.642 1.00 110.03 0 C 1
ATOM   927 O OD1 . ASN . . 450 ? -32.774 -35.589 -22.471 1.00 111.56 0 C 1
ATOM   928 N N   . TYR . . 451 ? -37.374 -36.724 -19.382 1.00  92.86 0 C 1
ATOM   929 C CA  . TYR . . 451 ? -37.953 -37.343 -18.197 1.00  74.11 0 C 1
ATOM   930 C C   . TYR . . 451 ? -38.881 -38.474 -18.618 1.00  76.57 0 C 1
ATOM   931 O O   . TYR . . 451 ? -39.782 -38.274 -19.439 1.00  83.11 0 C 1
ATOM   932 C CB  . TYR . . 451 ? -38.711 -36.315 -17.358 1.00  73.02 0 C 1
ATOM   933 C CG  . TYR . . 451 ? -37.811 -35.397 -16.564 1.00  77.03 0 C 1
ATOM   934 C CD1 . TYR . . 451 ? -37.275 -35.801 -15.349 1.00  80.97 0 C 1
ATOM   935 C CD2 . TYR . . 451 ? -37.496 -34.127 -17.030 1.00  83.68 0 C 1
ATOM   936 C CE1 . TYR . . 451 ? -36.450 -34.967 -14.620 1.00  81.64 0 C 1
ATOM   937 C CE2 . TYR . . 451 ? -36.671 -33.287 -16.307 1.00  71.76 0 C 1
ATOM   938 C CZ  . TYR . . 451 ? -36.153 -33.711 -15.103 1.00  74.05 0 C 1
ATOM   939 O OH  . TYR . . 451 ? -35.332 -32.878 -14.380 1.00  91.11 0 C 1
ATOM   940 N N   . LEU . . 452 ? -38.660 -39.657 -18.053 1.00  79.22 0 C 1
ATOM   941 C CA  . LEU . . 452 ? -39.371 -40.860 -18.454 1.00  77.60 0 C 1
ATOM   942 C C   . LEU . . 452 ? -40.141 -41.448 -17.278 1.00  87.33 0 C 1
ATOM   943 O O   . LEU . . 452 ? -39.937 -41.081 -16.117 1.00  94.25 0 C 1
ATOM   944 C CB  . LEU . . 452 ? -38.402 -41.909 -19.017 1.00  83.41 0 C 1
ATOM   945 C CG  . LEU . . 452 ? -37.371 -41.432 -20.041 1.00  85.23 0 C 1
ATOM   946 C CD1 . LEU . . 452 ? -36.403 -42.557 -20.372 1.00  85.11 0 C 1
ATOM   947 C CD2 . LEU . . 452 ? -38.053 -40.918 -21.299 1.00  87.03 0 C 1
ATOM   948 N N   . TYR . . 453 ? -41.039 -42.377 -17.602 1.00  74.01 0 C 1
ATOM   949 C CA  . TYR . . 453 ? -41.783 -43.121 -16.597 1.00  78.29 0 C 1
ATOM   950 C C   . TYR . . 453 ? -42.213 -44.448 -17.203 1.00  80.97 0 C 1
ATOM   951 O O   . TYR . . 453 ? -42.481 -44.539 -18.404 1.00  79.05 0 C 1
ATOM   952 C CB  . TYR . . 453 ? -43.004 -42.342 -16.090 1.00  90.12 0 C 1
ATOM   953 C CG  . TYR . . 453 ? -44.121 -42.207 -17.102 1.00  95.00 0 C 1
ATOM   954 C CD1 . TYR . . 453 ? -44.057 -41.262 -18.117 1.00  97.85 0 C 1
ATOM   955 C CD2 . TYR . . 453 ? -45.245 -43.023 -17.038 1.00  82.67 0 C 1
ATOM   956 C CE1 . TYR . . 453 ? -45.078 -41.135 -19.042 1.00 101.47 0 C 1
ATOM   957 C CE2 . TYR . . 453 ? -46.269 -42.905 -17.959 1.00  86.98 0 C 1
ATOM   958 C CZ  . TYR . . 453 ? -46.180 -41.960 -18.959 1.00  97.56 0 C 1
ATOM   959 O OH  . TYR . . 453 ? -47.196 -41.837 -19.879 1.00 101.88 0 C 1
ATOM   960 N N   . ARG . . 454 ? -42.274 -45.472 -16.359 1.00  80.12 0 C 1
ATOM   961 C CA  . ARG . . 454 ? -42.658 -46.807 -16.799 1.00  80.48 0 C 1
ATOM   962 C C   . ARG . . 454 ? -44.176 -46.899 -16.894 1.00  80.37 0 C 1
ATOM   963 O O   . ARG . . 454 ? -44.875 -46.721 -15.891 1.00  86.28 0 C 1
ATOM   964 C CB  . ARG . . 454 ? -42.113 -47.853 -15.831 1.00  91.45 0 C 1
ATOM   965 C CG  . ARG . . 454 ? -42.670 -49.250 -16.036 1.00  91.47 0 C 1
ATOM   966 C CD  . ARG . . 454 ? -41.978 -50.241 -15.117 1.00  89.01 0 C 1
ATOM   967 N NE  . ARG . . 454 ? -40.530 -50.062 -15.142 1.00  88.70 0 C 1
ATOM   968 C CZ  . ARG . . 454 ? -39.735 -50.532 -16.098 1.00  91.40 0 C 1
ATOM   969 N NH1 . ARG . . 454 ? -40.246 -51.218 -17.113 1.00  73.53 1 C 1
ATOM   970 N NH2 . ARG . . 454 ? -38.428 -50.318 -16.039 1.00  87.31 0 C 1
ATOM   971 N N   . LEU . . 455 ? -44.689 -47.176 -18.093 1.00  73.12 0 C 1
ATOM   972 C CA  . LEU . . 455 ? -46.124 -47.343 -18.273 1.00  87.99 0 C 1
ATOM   973 C C   . LEU . . 455 ? -46.530 -48.803 -18.427 1.00  93.93 0 C 1
ATOM   974 O O   . LEU . . 455 ? -47.724 -49.109 -18.344 1.00 100.88 0 C 1
ATOM   975 C CB  . LEU . . 455 ? -46.620 -46.529 -19.484 1.00  93.35 0 C 1
ATOM   976 C CG  . LEU . . 455 ? -46.530 -47.008 -20.943 1.00 110.92 0 C 1
ATOM   977 C CD1 . LEU . . 455 ? -47.699 -47.909 -21.299 1.00 109.51 0 C 1
ATOM   978 C CD2 . LEU . . 455 ? -46.484 -45.843 -21.910 1.00 104.91 0 C 1
ATOM   979 N N   . PHE . . 456 ? -45.576 -49.706 -18.643 1.00  99.16 0 C 1
ATOM   980 C CA  . PHE . . 456 ? -45.871 -51.117 -18.851 1.00  97.33 0 C 1
ATOM   981 C C   . PHE . . 456 ? -45.090 -51.966 -17.860 1.00  90.91 0 C 1
ATOM   982 O O   . PHE . . 456 ? -43.874 -51.803 -17.715 1.00  78.60 0 C 1
ATOM   983 C CB  . PHE . . 456 ? -45.544 -51.544 -20.284 1.00  94.28 0 C 1
ATOM   984 C CG  . PHE . . 456 ? -46.646 -51.266 -21.261 1.00 101.36 0 C 1
ATOM   985 C CD1 . PHE . . 456 ? -47.970 -51.457 -20.903 1.00  98.82 0 C 1
ATOM   986 C CD2 . PHE . . 456 ? -46.360 -50.822 -22.541 1.00 107.27 0 C 1
ATOM   987 C CE1 . PHE . . 456 ? -48.989 -51.205 -21.801 1.00 108.83 0 C 1
ATOM   988 C CE2 . PHE . . 456 ? -47.376 -50.567 -23.442 1.00  98.53 0 C 1
ATOM   989 C CZ  . PHE . . 456 ? -48.691 -50.760 -23.073 1.00 106.17 0 C 1
ATOM   990 N N   . ARG . . 457 ? -45.797 -52.872 -17.187 1.00  79.81 0 C 1
ATOM   991 C CA  . ARG . . 457 ? -45.213 -53.841 -16.270 1.00  86.47 0 C 1
ATOM   992 C C   . ARG . . 457 ? -46.290 -54.853 -15.909 1.00  94.51 0 C 1
ATOM   993 O O   . ARG . . 457 ? -47.459 -54.487 -15.763 1.00 104.77 0 C 1
ATOM   994 C CB  . ARG . . 457 ? -44.661 -53.161 -15.009 1.00  81.67 0 C 1
ATOM   995 C CG  . ARG . . 457 ? -43.857 -54.083 -14.112 1.00  89.26 0 C 1
ATOM   996 C CD  . ARG . . 457 ? -43.338 -53.358 -12.883 1.00  85.26 0 C 1
ATOM   997 N NE  . ARG . . 457 ? -43.012 -54.295 -11.811 1.00  96.76 0 C 1
ATOM   998 C CZ  . ARG . . 457 ? -41.803 -54.808 -11.612 1.00  93.51 0 C 1
ATOM   999 N NH1 . ARG . . 457 ? -41.593 -55.656 -10.613 1.00  99.37 1 C 1
ATOM   1000 N NH2 . ARG . . 457 ? -40.803 -54.471 -12.413 1.00  82.98 0 C 1
ATOM   1001 N N   . LYS . . 458 ? -45.897 -56.117 -15.774 1.00  83.59 0 C 1
ATOM   1002 C CA  . LYS . . 458 ? -46.855 -57.198 -15.580 1.00 100.39 0 C 1
ATOM   1003 C C   . LYS . . 458 ? -47.144 -57.495 -14.113 1.00 100.93 0 C 1
ATOM   1004 O O   . LYS . . 458 ? -47.971 -58.367 -13.826 1.00 111.47 0 C 1
ATOM   1005 C CB  . LYS . . 458 ? -46.364 -58.472 -16.276 1.00 108.45 0 C 1
ATOM   1006 C CG  . LYS . . 458 ? -45.304 -59.244 -15.508 1.00 138.16 0 C 1
ATOM   1007 C CD  . LYS . . 458 ? -45.077 -60.614 -16.127 1.00 147.07 0 C 1
ATOM   1008 C CE  . LYS . . 458 ? -44.313 -61.533 -15.189 1.00 148.34 0 C 1
ATOM   1009 N NZ  . LYS . . 458 ? -44.227 -62.919 -15.729 1.00 131.31 1 C 1
ATOM   1010 N N   . SER . . 459 ? -46.498 -56.797 -13.182 1.00  93.03 0 C 1
ATOM   1011 C CA  . SER . . 459 ? -46.762 -56.987 -11.763 1.00  91.19 0 C 1
ATOM   1012 C C   . SER . . 459 ? -46.496 -55.678 -11.037 1.00  96.00 0 C 1
ATOM   1013 O O   . SER . . 459 ? -45.507 -54.996 -11.319 1.00  88.86 0 C 1
ATOM   1014 C CB  . SER . . 459 ? -45.902 -58.109 -11.171 1.00  91.11 0 C 1
ATOM   1015 O OG  . SER . . 459 ? -44.535 -57.737 -11.126 1.00 114.09 0 C 1
ATOM   1016 N N   . ASN . . 460 ? -47.383 -55.333 -10.107 1.00  96.47 0 C 1
ATOM   1017 C CA  . ASN . . 460 ? -47.249 -54.081 -9.375 1.00  94.10 0 C 1
ATOM   1018 C C   . ASN . . 460 ? -45.974 -54.081 -8.539 1.00  87.06 0 C 1
ATOM   1019 O O   . ASN . . 460 ? -45.538 -55.115 -8.026 1.00  97.65 0 C 1
ATOM   1020 C CB  . ASN . . 460 ? -48.467 -53.856 -8.480 1.00  92.78 0 C 1
ATOM   1021 C CG  . ASN . . 460 ? -49.775 -53.956 -9.242 1.00 106.63 0 C 1
ATOM   1022 N ND2 . ASN . . 460 ? -50.343 -55.156 -9.291 1.00 109.20 0 C 1
ATOM   1023 O OD1 . ASN . . 460 ? -50.269 -52.966 -9.781 1.00 108.26 0 C 1
ATOM   1024 N N   . LEU . . 461 ? -45.373 -52.901 -8.408 1.00  85.96 0 C 1
ATOM   1025 C CA  . LEU . . 461 ? -44.142 -52.769 -7.642 1.00  83.87 0 C 1
ATOM   1026 C C   . LEU . . 461 ? -44.389 -53.020 -6.160 1.00  87.92 0 C 1
ATOM   1027 O O   . LEU . . 461 ? -45.432 -52.654 -5.613 1.00 107.20 0 C 1
ATOM   1028 C CB  . LEU . . 461 ? -43.538 -51.377 -7.828 1.00  72.03 0 C 1
ATOM   1029 C CG  . LEU . . 461 ? -42.738 -51.089 -9.098 1.00  77.95 0 C 1
ATOM   1030 C CD1 . LEU . . 461 ? -41.984 -49.779 -8.952 1.00  77.80 0 C 1
ATOM   1031 C CD2 . LEU . . 461 ? -41.772 -52.220 -9.380 1.00  98.20 0 C 1
ATOM   1032 N N   . LYS . . 462 ? -43.420 -53.654 -5.516 1.00  88.47 0 C 1
ATOM   1033 C CA  . LYS . . 462 ? -43.405 -53.740 -4.069 1.00 103.41 0 C 1
ATOM   1034 C C   . LYS . . 462 ? -42.944 -52.406 -3.491 1.00  99.26 0 C 1
ATOM   1035 O O   . LYS . . 462 ? -42.296 -51.616 -4.182 1.00  88.26 0 C 1
ATOM   1036 C CB  . LYS . . 462 ? -42.494 -54.883 -3.627 1.00 102.91 0 C 1
ATOM   1037 C CG  . LYS . . 462 ? -42.732 -56.169 -4.409 1.00 104.72 0 C 1
ATOM   1038 C CD  . LYS . . 462 ? -41.903 -57.329 -3.886 1.00 109.46 0 C 1
ATOM   1039 C CE  . LYS . . 462 ? -42.090 -58.561 -4.760 1.00 130.33 0 C 1
ATOM   1040 N NZ  . LYS . . 462 ? -41.427 -59.767 -4.192 1.00 130.49 1 C 1
ATOM   1041 N N   . PRO . . 463 ? -43.295 -52.108 -2.240 1.00  97.88 0 C 1
ATOM   1042 C CA  . PRO . . 463 ? -42.919 -50.808 -1.668 1.00  87.59 0 C 1
ATOM   1043 C C   . PRO . . 463 ? -41.410 -50.597 -1.683 1.00  88.09 0 C 1
ATOM   1044 O O   . PRO . . 463 ? -40.633 -51.507 -1.388 1.00  89.69 0 C 1
ATOM   1045 C CB  . PRO . . 463 ? -43.470 -50.872 -0.237 1.00  88.83 0 C 1
ATOM   1046 C CG  . PRO . . 463 ? -43.764 -52.321  0.014 1.00 103.81 0 C 1
ATOM   1047 C CD  . PRO . . 463 ? -44.130 -52.891 -1.314 1.00 100.80 0 C 1
ATOM   1048 N N   . PHE . . 464 ? -41.008 -49.380 -2.057 1.00  84.40 0 C 1
ATOM   1049 C CA  . PHE . . 464 ? -39.610 -48.955 -2.135 1.00  84.53 0 C 1
ATOM   1050 C C   . PHE . . 464 ? -38.815 -49.724 -3.188 1.00  93.72 0 C 1
ATOM   1051 O O   . PHE . . 464 ? -37.588 -49.831 -3.084 1.00  90.62 0 C 1
ATOM   1052 C CB  . PHE . . 464 ? -38.914 -49.061 -0.772 1.00  92.08 0 C 1
ATOM   1053 C CG  . PHE . . 464 ? -39.207 -47.913  0.150 1.00 104.64 0 C 1
ATOM   1054 C CD1 . PHE . . 464 ? -39.554 -46.672 -0.356 1.00 107.16 0 C 1
ATOM   1055 C CD2 . PHE . . 464 ? -39.139 -48.078  1.523 1.00  98.39 0 C 1
ATOM   1056 C CE1 . PHE . . 464 ? -39.826 -45.615  0.491 1.00 103.17 0 C 1
ATOM   1057 C CE2 . PHE . . 464 ? -39.410 -47.026  2.373 1.00  99.52 0 C 1
ATOM   1058 C CZ  . PHE . . 464 ? -39.754 -45.794  1.857 1.00 103.96 0 C 1
ATOM   1059 N N   . GLU . . 465 ? -39.481 -50.254 -4.209 1.00  85.49 0 C 1
ATOM   1060 C CA  . GLU . . 465 ? -38.804 -50.977 -5.275 1.00  86.90 0 C 1
ATOM   1061 C C   . GLU . . 465 ? -38.366 -50.016 -6.375 1.00  90.86 0 C 1
ATOM   1062 O O   . GLU . . 465 ? -38.962 -48.955 -6.576 1.00  97.59 0 C 1
ATOM   1063 C CB  . GLU . . 465 ? -39.711 -52.062 -5.858 1.00  95.90 0 C 1
ATOM   1064 C CG  . GLU . . 465 ? -38.979 -53.175 -6.592 1.00  78.77 0 C 1
ATOM   1065 C CD  . GLU . . 465 ? -39.909 -54.291 -7.029 1.00  88.76 0 C 1
ATOM   1066 O OE1 . GLU . . 465 ? -41.128 -54.181 -6.781 1.00  98.80 0 C 1
ATOM   1067 O OE2 . GLU . . 465 ? -39.423 -55.280 -7.620 1.00 102.36 -1 C 1
ATOM   1068 N N   . ARG . . 466 ? -37.312 -50.405 -7.092 1.00  82.24 0 C 1
ATOM   1069 C CA  . ARG . . 466 ? -36.734 -49.581 -8.148 1.00  83.42 0 C 1
ATOM   1070 C C   . ARG . . 466 ? -36.431 -50.469 -9.343 1.00  85.89 0 C 1
ATOM   1071 O O   . ARG . . 466 ? -35.583 -51.362 -9.254 1.00  92.81 0 C 1
ATOM   1072 C CB  . ARG . . 466 ? -35.467 -48.874 -7.657 1.00  80.36 0 C 1
ATOM   1073 C CG  . ARG . . 466 ? -34.858 -47.900 -8.647 1.00  72.28 0 C 1
ATOM   1074 C CD  . ARG . . 466 ? -33.680 -47.173 -8.019 1.00  82.22 0 C 1
ATOM   1075 N NE  . ARG . . 466 ? -33.065 -46.220 -8.936 1.00  87.81 0 C 1
ATOM   1076 C CZ  . ARG . . 466 ? -32.095 -46.528 -9.789 1.00  87.50 0 C 1
ATOM   1077 N NH1 . ARG . . 466 ? -31.627 -47.768 -9.843 1.00  79.04 1 C 1
ATOM   1078 N NH2 . ARG . . 466 ? -31.591 -45.597 -10.588 1.00  85.40 0 C 1
ATOM   1079 N N   . ASP . . 467 ? -37.118 -50.225 -10.456 1.00  90.51 0 C 1
ATOM   1080 C CA  . ASP . . 467 ? -37.032 -51.072 -11.639 1.00  83.51 0 C 1
ATOM   1081 C C   . ASP . . 467 ? -36.405 -50.286 -12.783 1.00  77.26 0 C 1
ATOM   1082 O O   . ASP . . 467 ? -36.890 -49.207 -13.139 1.00  98.36 0 C 1
ATOM   1083 C CB  . ASP . . 467 ? -38.414 -51.588 -12.038 1.00  86.94 0 C 1
ATOM   1084 C CG  . ASP . . 467 ? -38.345 -52.705 -13.058 1.00  87.61 0 C 1
ATOM   1085 O OD1 . ASP . . 467 ? -38.484 -53.882 -12.664 1.00 103.13 0 C 1
ATOM   1086 O OD2 . ASP . . 467 ? -38.153 -52.408 -14.255 1.00  97.58 -1 C 1
ATOM   1087 N N   . ILE . . 468 ? -35.331 -50.829 -13.353 1.00  68.50 0 C 1
ATOM   1088 C CA  . ILE . . 468 ? -34.668 -50.252 -14.515 1.00  85.86 0 C 1
ATOM   1089 C C   . ILE . . 468 ? -34.774 -51.171 -15.727 1.00  82.87 0 C 1
ATOM   1090 O O   . ILE . . 468 ? -34.132 -50.921 -16.755 1.00  74.84 0 C 1
ATOM   1091 C CB  . ILE . . 468 ? -33.197 -49.914 -14.205 1.00  68.60 0 C 1
ATOM   1092 C CG1 . ILE . . 468 ? -33.054 -49.413 -12.769 1.00  65.86 0 C 1
ATOM   1093 C CG2 . ILE . . 468 ? -32.669 -48.837 -15.149 1.00  88.41 0 C 1
ATOM   1094 C CD1 . ILE . . 468 ? -33.688 -48.060 -12.523 1.00  90.17 0 C 1
ATOM   1095 N N   . SER . . 469 ? -35.576 -52.231 -15.633 1.00  81.39 0 C 1
ATOM   1096 C CA  . SER . . 469 ? -35.661 -53.221 -16.700 1.00  83.12 0 C 1
ATOM   1097 C C   . SER . . 469 ? -36.147 -52.585 -17.995 1.00  76.76 0 C 1
ATOM   1098 O O   . SER . . 469 ? -37.216 -51.969 -18.037 1.00  86.24 0 C 1
ATOM   1099 C CB  . SER . . 469 ? -36.592 -54.360 -16.288 1.00  91.14 0 C 1
ATOM   1100 O OG  . SER . . 469 ? -36.671 -55.345 -17.303 1.00  88.14 0 C 1
ATOM   1101 N N   . THR . . 470 ? -35.349 -52.732 -19.048 1.00  91.18 0 C 1
ATOM   1102 C CA  . THR . . 470 ? -35.705 -52.280 -20.384 1.00  69.52 0 C 1
ATOM   1103 C C   . THR . . 470 ? -36.320 -53.393 -21.222 1.00  66.64 0 C 1
ATOM   1104 O O   . THR . . 470 ? -36.585 -53.187 -22.410 1.00  73.69 0 C 1
ATOM   1105 C CB  . THR . . 470 ? -34.465 -51.714 -21.087 1.00  73.09 0 C 1
ATOM   1106 C CG2 . THR . . 470 ? -34.858 -50.695 -22.134 1.00  74.47 0 C 1
ATOM   1107 O OG1 . THR . . 470 ? -33.628 -51.064 -20.124 1.00  95.09 0 C 1
ATOM   1108 N N   . GLU . . 471 ? -36.547 -54.566 -20.629 1.00  82.02 0 C 1
ATOM   1109 C CA  . GLU . . 471 ? -37.107 -55.697 -21.358 1.00  89.47 0 C 1
ATOM   1110 C C   . GLU . . 471 ? -38.439 -55.320 -21.992 1.00  86.34 0 C 1
ATOM   1111 O O   . GLU . . 471 ? -39.293 -54.696 -21.353 1.00  85.30 0 C 1
ATOM   1112 C CB  . GLU . . 471 ? -37.283 -56.890 -20.417 1.00 116.20 0 C 1
ATOM   1113 C CG  . GLU . . 471 ? -37.899 -58.117 -21.072 1.00 134.63 0 C 1
ATOM   1114 C CD  . GLU . . 471 ? -38.275 -59.188 -20.066 1.00 143.58 0 C 1
ATOM   1115 O OE1 . GLU . . 471 ? -37.887 -59.060 -18.886 1.00 141.87 0 C 1
ATOM   1116 O OE2 . GLU . . 471 ? -38.961 -60.157 -20.456 1.00 135.05 -1 C 1
ATOM   1117 N N   . ILE . . 472 ? -38.611 -55.699 -23.258 1.00  85.72 0 C 1
ATOM   1118 C CA  . ILE . . 472 ? -39.793 -55.301 -24.011 1.00  79.78 0 C 1
ATOM   1119 C C   . ILE . . 472 ? -41.026 -55.976 -23.428 1.00  83.62 0 C 1
ATOM   1120 O O   . ILE . . 472 ? -41.068 -57.202 -23.263 1.00  91.94 0 C 1
ATOM   1121 C CB  . ILE . . 472 ? -39.615 -55.632 -25.500 1.00  70.64 0 C 1
ATOM   1122 C CG1 . ILE . . 472 ? -38.713 -54.585 -26.156 1.00  76.64 0 C 1
ATOM   1123 C CG2 . ILE . . 472 ? -40.963 -55.705 -26.200 1.00  95.65 0 C 1
ATOM   1124 C CD1 . ILE . . 472 ? -38.451 -54.828 -27.617 1.00  97.20 0 C 1
ATOM   1125 N N   . TYR . . 473 ? -42.036 -55.171 -23.107 1.00  94.07 0 C 1
ATOM   1126 C CA  . TYR . . 473 ? -43.262 -55.687 -22.514 1.00  97.86 0 C 1
ATOM   1127 C C   . TYR . . 473 ? -44.057 -56.475 -23.546 1.00  88.66 0 C 1
ATOM   1128 O O   . TYR . . 473 ? -44.227 -56.034 -24.687 1.00  96.24 0 C 1
ATOM   1129 C CB  . TYR . . 473 ? -44.099 -54.535 -21.959 1.00  90.34 0 C 1
ATOM   1130 C CG  . TYR . . 473 ? -45.368 -54.960 -21.258 1.00  78.00 0 C 1
ATOM   1131 C CD1 . TYR . . 473 ? -45.348 -55.374 -19.933 1.00  86.34 0 C 1
ATOM   1132 C CD2 . TYR . . 473 ? -46.590 -54.934 -21.917 1.00  86.00 0 C 1
ATOM   1133 C CE1 . TYR . . 473 ? -46.508 -55.759 -19.287 1.00  95.54 0 C 1
ATOM   1134 C CE2 . TYR . . 473 ? -47.755 -55.316 -21.280 1.00  97.86 0 C 1
ATOM   1135 C CZ  . TYR . . 473 ? -47.708 -55.727 -19.965 1.00  93.78 0 C 1
ATOM   1136 O OH  . TYR . . 473 ? -48.866 -56.108 -19.326 1.00 100.98 0 C 1
ATOM   1137 N N   . GLN . . 474 ? -44.545 -57.645 -23.142 1.00  93.96 0 C 1
ATOM   1138 C CA  . GLN . . 474 ? -45.306 -58.532 -24.018 1.00 106.41 0 C 1
ATOM   1139 C C   . GLN . . 474 ? -46.783 -58.377 -23.677 1.00 107.61 0 C 1
ATOM   1140 O O   . GLN . . 474 ? -47.261 -58.913 -22.674 1.00  94.36 0 C 1
ATOM   1141 C CB  . GLN . . 474 ? -44.839 -59.975 -23.861 1.00 112.19 0 C 1
ATOM   1142 C CG  . GLN . . 474 ? -45.653 -60.988 -24.648 1.00 100.62 0 C 1
ATOM   1143 C CD  . GLN . . 474 ? -45.125 -62.401 -24.493 1.00 110.06 0 C 1
ATOM   1144 N NE2 . GLN . . 474 ? -46.032 -63.369 -24.430 1.00 114.50 0 C 1
ATOM   1145 O OE1 . GLN . . 474 ? -43.914 -62.620 -24.430 1.00 106.32 0 C 1
ATOM   1146 N N   . ALA . . 475 ? -47.507 -57.637 -24.517 1.00 108.22 0 C 1
ATOM   1147 C CA  . ALA . . 475 ? -48.926 -57.395 -24.295 1.00 101.68 0 C 1
ATOM   1148 C C   . ALA . . 475 ? -49.805 -58.465 -24.930 1.00 111.69 0 C 1
ATOM   1149 O O   . ALA . . 475 ? -50.834 -58.840 -24.358 1.00 102.59 0 C 1
ATOM   1150 C CB  . ALA . . 475 ? -49.316 -56.016 -24.833 1.00  96.92 0 C 1
ATOM   1151 N N   . GLY . . 476 ? -49.418 -58.966 -26.103 1.00 113.54 0 C 1
ATOM   1152 C CA  . GLY . . 476 ? -50.191 -59.965 -26.808 1.00 126.14 0 C 1
ATOM   1153 C C   . GLY . . 476 ? -49.848 -61.379 -26.380 1.00 125.22 0 C 1
ATOM   1154 O O   . GLY . . 476 ? -49.076 -61.616 -25.449 1.00 110.85 0 C 1
ATOM   1155 N N   . SER . . 477 ? -50.449 -62.339 -27.086 1.00 134.93 0 C 1
ATOM   1156 C CA  . SER . . 477 ? -50.212 -63.747 -26.788 1.00 118.23 0 C 1
ATOM   1157 C C   . SER . . 477 ? -48.921 -64.257 -27.413 1.00 115.95 0 C 1
ATOM   1158 O O   . SER . . 477 ? -48.336 -65.224 -26.912 1.00 111.39 0 C 1
ATOM   1159 C CB  . SER . . 477 ? -51.394 -64.591 -27.267 1.00 115.22 0 C 1
ATOM   1160 O OG  . SER . . 477 ? -51.648 -64.376 -28.645 1.00 125.78 0 C 1
ATOM   1161 N N   . THR . . 478 ? -48.463 -63.631 -28.496 1.00 121.54 0 C 1
ATOM   1162 C CA  . THR . . 478 ? -47.230 -64.066 -29.139 1.00 125.18 0 C 1
ATOM   1163 C C   . THR . . 478 ? -46.021 -63.467 -28.420 1.00 118.29 0 C 1
ATOM   1164 O O   . THR . . 478 ? -46.046 -62.296 -28.033 1.00 123.74 0 C 1
ATOM   1165 C CB  . THR . . 478 ? -47.213 -63.656 -30.610 1.00 107.18 0 C 1
ATOM   1166 C CG2 . THR . . 478 ? -48.572 -63.908 -31.246 1.00 105.22 0 C 1
ATOM   1167 O OG1 . THR . . 478 ? -46.892 -62.263 -30.716 1.00 108.70 0 C 1
ATOM   1168 N N   . PRO . . 479 ? -44.958 -64.244 -28.231 1.00 115.44 0 C 1
ATOM   1169 C CA  . PRO . . 479 ? -43.796 -63.734 -27.498 1.00 111.71 0 C 1
ATOM   1170 C C   . PRO . . 479 ? -43.004 -62.723 -28.311 1.00 110.89 0 C 1
ATOM   1171 O O   . PRO . . 479 ? -42.926 -62.794 -29.540 1.00  99.80 0 C 1
ATOM   1172 C CB  . PRO . . 479 ? -42.971 -64.997 -27.232 1.00 111.85 0 C 1
ATOM   1173 C CG  . PRO . . 479 ? -43.312 -65.886 -28.383 1.00 121.30 0 C 1
ATOM   1174 C CD  . PRO . . 479 ? -44.784 -65.656 -28.614 1.00 122.52 0 C 1
ATOM   1175 N N   . CYS . . 480 ? -42.409 -61.771 -27.597 1.00 105.56 0 C 1
ATOM   1176 C CA  . CYS . . 480 ? -41.557 -60.742 -28.182 1.00 104.46 0 C 1
ATOM   1177 C C   . CYS . . 480 ? -40.114 -61.075 -27.830 1.00 117.94 0 C 1
ATOM   1178 O O   . CYS . . 480 ? -39.716 -60.977 -26.664 1.00 149.23 0 C 1
ATOM   1179 C CB  . CYS . . 480 ? -41.942 -59.357 -27.669 1.00 115.12 0 C 1
ATOM   1180 S SG  . CYS . . 480 ? -43.717 -59.049 -27.636 1.00 145.52 0 C 1
ATOM   1181 N N   . ASN . . 481 ? -39.333 -61.468 -28.833 1.00  94.02 0 C 1
ATOM   1182 C CA  . ASN . . 481 ? -37.940 -61.855 -28.617 1.00 111.20 0 C 1
ATOM   1183 C C   . ASN . . 481 ? -37.019 -60.642 -28.767 1.00 109.75 0 C 1
ATOM   1184 O O   . ASN . . 481 ? -36.134 -60.587 -29.620 1.00 124.48 0 C 1
ATOM   1185 C CB  . ASN . . 481 ? -37.548 -62.977 -29.571 1.00 125.27 0 C 1
ATOM   1186 C CG  . ASN . . 481 ? -38.425 -64.205 -29.415 1.00 129.70 0 C 1
ATOM   1187 N ND2 . ASN . . 481 ? -38.649 -64.618 -28.172 1.00 128.48 0 C 1
ATOM   1188 O OD1 . ASN . . 481 ? -38.897 -64.774 -30.399 1.00 128.99 0 C 1
ATOM   1189 N N   . GLY . . 482 ? -37.252 -59.655 -27.906 1.00  89.86 0 C 1
ATOM   1190 C CA  . GLY . . 482 ? -36.444 -58.454 -27.891 1.00  94.99 0 C 1
ATOM   1191 C C   . GLY . . 482 ? -36.728 -57.470 -29.001 1.00  84.57 0 C 1
ATOM   1192 O O   . GLY . . 482 ? -36.004 -56.475 -29.122 1.00  79.04 0 C 1
ATOM   1193 N N   . VAL . . 483 ? -37.756 -57.707 -29.811 1.00  98.91 0 C 1
ATOM   1194 C CA  . VAL . . 483 ? -38.121 -56.827 -30.915 1.00 112.58 0 C 1
ATOM   1195 C C   . VAL . . 483 ? -39.515 -56.283 -30.649 1.00 109.25 0 C 1
ATOM   1196 O O   . VAL . . 483 ? -40.451 -57.053 -30.403 1.00 109.27 0 C 1
ATOM   1197 C CB  . VAL . . 483 ? -38.073 -57.559 -32.268 1.00 102.83 0 C 1
ATOM   1198 C CG1 . VAL . . 483 ? -38.003 -56.556 -33.410 1.00 105.90 0 C 1
ATOM   1199 C CG2 . VAL . . 483 ? -36.893 -58.517 -32.315 1.00 107.29 0 C 1
ATOM   1200 N N   . GLU . . 484 ? -39.653 -54.962 -30.696 1.00  99.79 0 C 1
ATOM   1201 C CA  . GLU . . 484 ? -40.940 -54.330 -30.462 1.00 107.85 0 C 1
ATOM   1202 C C   . GLU . . 484 ? -41.735 -54.230 -31.761 1.00 114.80 0 C 1
ATOM   1203 O O   . GLU . . 484 ? -41.235 -54.499 -32.855 1.00 116.39 0 C 1
ATOM   1204 C CB  . GLU . . 484 ? -40.760 -52.948 -29.831 1.00 106.46 0 C 1
ATOM   1205 C CG  . GLU . . 484 ? -39.555 -52.174 -30.325 1.00  98.57 0 C 1
ATOM   1206 C CD  . GLU . . 484 ? -39.592 -50.720 -29.900 1.00 119.75 0 C 1
ATOM   1207 O OE1 . GLU . . 484 ? -40.669 -50.095 -30.009 1.00 116.62 0 C 1
ATOM   1208 O OE2 . GLU . . 484 ? -38.547 -50.201 -29.453 1.00 116.00 -1 C 1
ATOM   1209 N N   . GLY . . 485 ? -42.998 -53.838 -31.622 1.00 118.59 0 C 1
ATOM   1210 C CA  . GLY . . 485 ? -43.908 -53.753 -32.746 1.00 116.28 0 C 1
ATOM   1211 C C   . GLY . . 485 ? -45.349 -53.851 -32.297 1.00 114.06 0 C 1
ATOM   1212 O O   . GLY . . 485 ? -45.750 -53.182 -31.340 1.00 109.37 0 C 1
ATOM   1213 N N   . PHE . . 486 ? -46.140 -54.683 -32.969 1.00 112.85 0 C 1
ATOM   1214 C CA  . PHE . . 486 ? -47.525 -54.889 -32.571 1.00 125.67 0 C 1
ATOM   1215 C C   . PHE . . 486 ? -47.582 -55.841 -31.383 1.00 112.02 0 C 1
ATOM   1216 O O   . PHE . . 486 ? -47.008 -56.934 -31.425 1.00 104.64 0 C 1
ATOM   1217 C CB  . PHE . . 486 ? -48.345 -55.432 -33.740 1.00 132.40 0 C 1
ATOM   1218 C CG  . PHE . . 486 ? -48.529 -54.444 -34.855 1.00 139.42 0 C 1
ATOM   1219 C CD1 . PHE . . 486 ? -49.344 -53.336 -34.687 1.00 135.19 0 C 1
ATOM   1220 C CD2 . PHE . . 486 ? -47.884 -54.618 -36.068 1.00 145.86 0 C 1
ATOM   1221 C CE1 . PHE . . 486 ? -49.514 -52.421 -35.709 1.00 124.28 0 C 1
ATOM   1222 C CE2 . PHE . . 486 ? -48.051 -53.707 -37.095 1.00 137.82 0 C 1
ATOM   1223 C CZ  . PHE . . 486 ? -48.867 -52.607 -36.914 1.00 123.49 0 C 1
ATOM   1224 N N   . ASN . . 487 ? -48.262 -55.412 -30.320 1.00 110.50 0 C 1
ATOM   1225 C CA  . ASN . . 487 ? -48.359 -56.121 -29.047 1.00 104.54 0 C 1
ATOM   1226 C C   . ASN . . 487 ? -47.008 -56.292 -28.362 1.00 109.26 0 C 1
ATOM   1227 O O   . ASN . . 487 ? -46.913 -57.008 -27.357 1.00 108.13 0 C 1
ATOM   1228 C CB  . ASN . . 487 ? -49.037 -57.488 -29.209 1.00 114.23 0 C 1
ATOM   1229 C CG  . ASN . . 487 ? -50.489 -57.371 -29.625 1.00 121.93 0 C 1
ATOM   1230 N ND2 . ASN . . 487 ? -50.946 -58.306 -30.451 1.00 126.51 0 C 1
ATOM   1231 O OD1 . ASN . . 487 ? -51.194 -56.451 -29.209 1.00 113.12 0 C 1
ATOM   1232 N N   . CYS . . 488 ? -45.960 -55.650 -28.876 1.00 109.95 0 C 1
ATOM   1233 C CA  . CYS . . 488 ? -44.622 -55.690 -28.289 1.00  94.08 0 C 1
ATOM   1234 C C   . CYS . . 488 ? -44.188 -54.240 -28.100 1.00  95.93 0 C 1
ATOM   1235 O O   . CYS . . 488 ? -43.809 -53.570 -29.065 1.00  99.95 0 C 1
ATOM   1236 C CB  . CYS . . 488 ? -43.650 -56.454 -29.181 1.00  93.50 0 C 1
ATOM   1237 S SG  . CYS . . 488 ? -44.090 -58.184 -29.434 1.00 134.75 0 C 1
ATOM   1238 N N   . TYR . . 489 ? -44.250 -53.754 -26.864 1.00  85.00 0 C 1
ATOM   1239 C CA  . TYR . . 489 ? -44.102 -52.336 -26.578 1.00  96.96 0 C 1
ATOM   1240 C C   . TYR . . 489 ? -42.889 -52.082 -25.695 1.00  96.16 0 C 1
ATOM   1241 O O   . TYR . . 489 ? -42.578 -52.875 -24.800 1.00  83.71 0 C 1
ATOM   1242 C CB  . TYR . . 489 ? -45.361 -51.786 -25.904 1.00  82.93 0 C 1
ATOM   1243 C CG  . TYR . . 489 ? -46.606 -51.901 -26.755 1.00  89.70 0 C 1
ATOM   1244 C CD1 . TYR . . 489 ? -46.590 -51.535 -28.094 1.00 103.21 0 C 1
ATOM   1245 C CD2 . TYR . . 489 ? -47.793 -52.391 -26.224 1.00  92.53 0 C 1
ATOM   1246 C CE1 . TYR . . 489 ? -47.723 -51.643 -28.879 1.00 111.54 0 C 1
ATOM   1247 C CE2 . TYR . . 489 ? -48.932 -52.502 -27.002 1.00 109.94 0 C 1
ATOM   1248 C CZ  . TYR . . 489 ? -48.890 -52.127 -28.329 1.00 116.44 0 C 1
ATOM   1249 O OH  . TYR . . 489 ? -50.019 -52.236 -29.110 1.00 106.43 0 C 1
ATOM   1250 N N   . PHE . . 490 ? -42.213 -50.971 -25.958 1.00 100.78 0 C 1
ATOM   1251 C CA  . PHE . . 490 ? -41.128 -50.523 -25.096 1.00  70.53 0 C 1
ATOM   1252 C C   . PHE . . 490 ? -41.703 -50.071 -23.758 1.00  89.09 0 C 1
ATOM   1253 O O   . PHE . . 490 ? -42.673 -49.304 -23.734 1.00 109.80 0 C 1
ATOM   1254 C CB  . PHE . . 490 ? -40.368 -49.386 -25.774 1.00  94.29 0 C 1
ATOM   1255 C CG  . PHE . . 490 ? -39.080 -49.018 -25.098 1.00  93.99 0 C 1
ATOM   1256 C CD1 . PHE . . 490 ? -39.032 -47.964 -24.200 1.00  95.70 0 C 1
ATOM   1257 C CD2 . PHE . . 490 ? -37.914 -49.712 -25.373 1.00  85.14 0 C 1
ATOM   1258 C CE1 . PHE . . 490 ? -37.846 -47.615 -23.582 1.00  86.79 0 C 1
ATOM   1259 C CE2 . PHE . . 490 ? -36.726 -49.368 -24.759 1.00  81.17 0 C 1
ATOM   1260 C CZ  . PHE . . 490 ? -36.693 -48.317 -23.862 1.00  84.89 0 C 1
ATOM   1261 N N   . PRO . . 491 ? -41.143 -50.513 -22.630 1.00  89.45 0 C 1
ATOM   1262 C CA  . PRO . . 491 ? -41.807 -50.310 -21.335 1.00  84.71 0 C 1
ATOM   1263 C C   . PRO . . 491 ? -41.705 -48.902 -20.767 1.00  85.01 0 C 1
ATOM   1264 O O   . PRO . . 491 ? -42.275 -48.652 -19.699 1.00  90.11 0 C 1
ATOM   1265 C CB  . PRO . . 491 ? -41.082 -51.314 -20.428 1.00  76.49 0 C 1
ATOM   1266 C CG  . PRO . . 491 ? -39.717 -51.402 -21.007 1.00  79.02 0 C 1
ATOM   1267 C CD  . PRO . . 491 ? -39.891 -51.279 -22.498 1.00  97.82 0 C 1
ATOM   1268 N N   . LEU . . 492 ? -41.017 -47.973 -21.425 1.00  79.84 0 C 1
ATOM   1269 C CA  . LEU . . 492 ? -40.853 -46.626 -20.900 1.00  71.54 0 C 1
ATOM   1270 C C   . LEU . . 492 ? -41.508 -45.603 -21.820 1.00  90.05 0 C 1
ATOM   1271 O O   . LEU . . 492 ? -41.559 -45.779 -23.041 1.00  96.43 0 C 1
ATOM   1272 C CB  . LEU . . 492 ? -39.372 -46.275 -20.707 1.00  67.21 0 C 1
ATOM   1273 C CG  . LEU . . 492 ? -38.578 -47.136 -19.720 1.00  63.54 0 C 1
ATOM   1274 C CD1 . LEU . . 492 ? -37.277 -46.447 -19.336 1.00  68.22 0 C 1
ATOM   1275 C CD2 . LEU . . 492 ? -39.402 -47.452 -18.482 1.00  80.39 0 C 1
ATOM   1276 N N   . GLN . . 493 ? -42.006 -44.528 -21.212 1.00  93.37 0 C 1
ATOM   1277 C CA  . GLN . . 493 ? -42.668 -43.440 -21.917 1.00  85.19 0 C 1
ATOM   1278 C C   . GLN . . 493 ? -42.006 -42.128 -21.528 1.00  90.32 0 C 1
ATOM   1279 O O   . GLN . . 493 ? -41.419 -42.002 -20.453 1.00  81.20 0 C 1
ATOM   1280 C CB  . GLN . . 493 ? -44.168 -43.394 -21.589 1.00 106.93 0 C 1
ATOM   1281 C CG  . GLN . . 493 ? -44.976 -42.324 -22.317 1.00 109.86 0 C 1
ATOM   1282 C CD  . GLN . . 493 ? -45.049 -42.557 -23.813 1.00 114.12 0 C 1
ATOM   1283 N NE2 . GLN . . 493 ? -46.045 -43.322 -24.246 1.00  94.82 0 C 1
ATOM   1284 O OE1 . GLN . . 493 ? -44.220 -42.052 -24.571 1.00 116.50 0 C 1
ATOM   1285 N N   . SER . . 494 ? -42.110 -41.143 -22.413 1.00  91.41 0 C 1
ATOM   1286 C CA  . SER . . 494 ? -41.496 -39.843 -22.201 1.00  95.48 0 C 1
ATOM   1287 C C   . SER . . 494 ? -42.543 -38.808 -21.808 1.00  94.94 0 C 1
ATOM   1288 O O   . SER . . 494 ? -43.634 -38.758 -22.384 1.00 100.05 0 C 1
ATOM   1289 C CB  . SER . . 494 ? -40.759 -39.384 -23.458 1.00  95.90 0 C 1
ATOM   1290 O OG  . SER . . 494 ? -39.809 -38.386 -23.143 1.00 103.76 0 C 1
ATOM   1291 N N   . TYR . . 495 ? -42.204 -37.988 -20.816 1.00  86.30 0 C 1
ATOM   1292 C CA  . TYR . . 495 ? -43.014 -36.829 -20.470 1.00  83.61 0 C 1
ATOM   1293 C C   . TYR . . 495 ? -42.761 -35.713 -21.475 1.00 101.96 0 C 1
ATOM   1294 O O   . TYR . . 495 ? -41.613 -35.308 -21.686 1.00  97.51 0 C 1
ATOM   1295 C CB  . TYR . . 495 ? -42.678 -36.336 -19.062 1.00  87.69 0 C 1
ATOM   1296 C CG  . TYR . . 495 ? -43.311 -37.112 -17.929 1.00  79.66 0 C 1
ATOM   1297 C CD1 . TYR . . 495 ? -44.627 -37.547 -18.002 1.00  87.58 0 C 1
ATOM   1298 C CD2 . TYR . . 495 ? -42.590 -37.398 -16.777 1.00  85.35 0 C 1
ATOM   1299 C CE1 . TYR . . 495 ? -45.205 -38.251 -16.959 1.00  94.94 0 C 1
ATOM   1300 C CE2 . TYR . . 495 ? -43.156 -38.100 -15.732 1.00  86.75 0 C 1
ATOM   1301 C CZ  . TYR . . 495 ? -44.463 -38.524 -15.827 1.00  96.87 0 C 1
ATOM   1302 O OH  . TYR . . 495 ? -45.023 -39.223 -14.782 1.00 100.81 0 C 1
ATOM   1303 N N   . GLY . . 496 ? -43.828 -35.211 -22.091 1.00 109.89 0 C 1
ATOM   1304 C CA  . GLY . . 496 ? -43.687 -34.047 -22.943 1.00  92.26 0 C 1
ATOM   1305 C C   . GLY . . 496 ? -43.834 -32.779 -22.131 1.00  99.26 0 C 1
ATOM   1306 O O   . GLY . . 496 ? -44.949 -32.301 -21.902 1.00 115.49 0 C 1
ATOM   1307 N N   . PHE . . 497 ? -42.705 -32.216 -21.699 1.00  79.50 0 C 1
ATOM   1308 C CA  . PHE . . 497 ? -42.703 -31.102 -20.754 1.00  96.64 0 C 1
ATOM   1309 C C   . PHE . . 497 ? -42.484 -29.797 -21.512 1.00 111.09 0 C 1
ATOM   1310 O O   . PHE . . 497 ? -41.388 -29.238 -21.553 1.00 113.99 0 C 1
ATOM   1311 C CB  . PHE . . 497 ? -41.649 -31.318 -19.672 1.00  93.57 0 C 1
ATOM   1312 C CG  . PHE . . 497 ? -42.099 -32.231 -18.567 1.00 100.06 0 C 1
ATOM   1313 C CD1 . PHE . . 497 ? -43.449 -32.435 -18.329 1.00 107.98 0 C 1
ATOM   1314 C CD2 . PHE . . 497 ? -41.177 -32.883 -17.766 1.00  94.64 0 C 1
ATOM   1315 C CE1 . PHE . . 497 ? -43.872 -33.273 -17.314 1.00  97.79 0 C 1
ATOM   1316 C CE2 . PHE . . 497 ? -41.593 -33.723 -16.749 1.00  94.96 0 C 1
ATOM   1317 C CZ  . PHE . . 497 ? -42.943 -33.916 -16.522 1.00  91.51 0 C 1
ATOM   1318 N N   . GLN . . 498 ? -43.556 -29.314 -22.120 1.00 121.46 0 C 1
ATOM   1319 C CA  . GLN . . 498 ? -43.564 -27.985 -22.709 1.00 130.77 0 C 1
ATOM   1320 C C   . GLN . . 498 ? -44.027 -26.961 -21.677 1.00 133.26 0 C 1
ATOM   1321 O O   . GLN . . 498 ? -44.853 -27.272 -20.811 1.00 120.50 0 C 1
ATOM   1322 C CB  . GLN . . 498 ? -44.490 -27.943 -23.922 1.00 116.33 0 C 1
ATOM   1323 C CG  . GLN . . 498 ? -44.027 -28.793 -25.094 1.00 116.91 0 C 1
ATOM   1324 C CD  . GLN . . 498 ? -45.153 -29.123 -26.054 1.00 119.25 0 C 1
ATOM   1325 N NE2 . GLN . . 498 ? -44.801 -29.412 -27.302 1.00 114.65 0 C 1
ATOM   1326 O OE1 . GLN . . 498 ? -46.325 -29.120 -25.679 1.00 121.25 0 C 1
ATOM   1327 N N   . PRO . . 499 ? -43.511 -25.729 -21.731 1.00 129.48 0 C 1
ATOM   1328 C CA  . PRO . . 499 ? -43.976 -24.702 -20.787 1.00 115.22 0 C 1
ATOM   1329 C C   . PRO . . 499 ? -45.399 -24.245 -21.050 1.00 118.83 0 C 1
ATOM   1330 O O   . PRO . . 499 ? -45.975 -23.551 -20.202 1.00 112.89 0 C 1
ATOM   1331 C CB  . PRO . . 499 ? -42.976 -23.559 -20.996 1.00 104.20 0 C 1
ATOM   1332 C CG  . PRO . . 499 ? -42.534 -23.720 -22.411 1.00 115.52 0 C 1
ATOM   1333 C CD  . PRO . . 499 ? -42.503 -25.204 -22.668 1.00 117.59 0 C 1
ATOM   1334 N N   . THR . . 500 ? -45.981 -24.615 -22.190 1.00 114.60 0 C 1
ATOM   1335 C CA  . THR . . 500 ? -47.345 -24.243 -22.532 1.00 112.15 0 C 1
ATOM   1336 C C   . THR . . 500 ? -48.378 -25.251 -22.046 1.00 123.74 0 C 1
ATOM   1337 O O   . THR . . 500 ? -49.579 -25.000 -22.190 1.00 125.58 0 C 1
ATOM   1338 C CB  . THR . . 500 ? -47.479 -24.071 -24.049 1.00 117.20 0 C 1
ATOM   1339 C CG2 . THR . . 500 ? -46.218 -23.442 -24.624 1.00 111.52 0 C 1
ATOM   1340 O OG1 . THR . . 500 ? -47.691 -25.350 -24.660 1.00 131.76 0 C 1
ATOM   1341 N N   . ASN . . 501 ? -47.947 -26.378 -21.485 1.00 130.66 0 C 1
ATOM   1342 C CA  . ASN . . 501 ? -48.889 -27.342 -20.940 1.00 127.32 0 C 1
ATOM   1343 C C   . ASN . . 501 ? -49.598 -26.762 -19.720 1.00 128.76 0 C 1
ATOM   1344 O O   . ASN . . 501 ? -49.103 -25.848 -19.052 1.00 114.35 0 C 1
ATOM   1345 C CB  . ASN . . 501 ? -48.177 -28.640 -20.555 1.00 123.59 0 C 1
ATOM   1346 C CG  . ASN . . 501 ? -47.548 -29.338 -21.742 1.00 121.02 0 C 1
ATOM   1347 N ND2 . ASN . . 501 ? -48.374 -29.731 -22.705 1.00 118.35 0 C 1
ATOM   1348 O OD1 . ASN . . 501 ? -46.333 -29.524 -21.793 1.00 116.64 0 C 1
ATOM   1349 N N   . GLY . . 502 ? -50.776 -27.304 -19.437 1.00 120.00 0 C 1
ATOM   1350 C CA  . GLY . . 502 ? -51.496 -26.932 -18.236 1.00 119.39 0 C 1
ATOM   1351 C C   . GLY . . 502 ? -50.749 -27.350 -16.984 1.00 109.41 0 C 1
ATOM   1352 O O   . GLY . . 502 ? -49.786 -28.115 -17.014 1.00 116.31 0 C 1
ATOM   1353 N N   . VAL . . 503 ? -51.216 -26.822 -15.850 1.00 117.60 0 C 1
ATOM   1354 C CA  . VAL . . 503 ? -50.591 -27.141 -14.568 1.00 117.88 0 C 1
ATOM   1355 C C   . VAL . . 503 ? -50.662 -28.638 -14.295 1.00 114.07 0 C 1
ATOM   1356 O O   . VAL . . 503 ? -49.779 -29.203 -13.637 1.00 114.77 0 C 1
ATOM   1357 C CB  . VAL . . 503 ? -51.251 -26.317 -13.443 1.00 117.28 0 C 1
ATOM   1358 C CG1 . VAL . . 503 ? -50.772 -26.776 -12.071 1.00 110.61 0 C 1
ATOM   1359 C CG2 . VAL . . 503 ? -50.969 -24.835 -13.642 1.00 130.12 0 C 1
ATOM   1360 N N   . GLY . . 504 ? -51.692 -29.308 -14.817 1.00 102.74 0 C 1
ATOM   1361 C CA  . GLY . . 504 ? -51.787 -30.748 -14.649 1.00 119.76 0 C 1
ATOM   1362 C C   . GLY . . 504 ? -50.639 -31.498 -15.298 1.00 112.14 0 C 1
ATOM   1363 O O   . GLY . . 504 ? -50.164 -32.501 -14.764 1.00 103.79 0 C 1
ATOM   1364 N N   . TYR . . 505 ? -50.173 -31.018 -16.451 1.00 116.35 0 C 1
ATOM   1365 C CA  . TYR . . 505 ? -49.102 -31.662 -17.215 1.00 102.52 0 C 1
ATOM   1366 C C   . TYR . . 505 ? -47.766 -30.943 -17.065 1.00  98.23 0 C 1
ATOM   1367 O O   . TYR . . 505 ? -46.992 -30.859 -18.023 1.00 106.95 0 C 1
ATOM   1368 C CB  . TYR . . 505 ? -49.486 -31.755 -18.689 1.00  91.71 0 C 1
ATOM   1369 C CG  . TYR . . 505 ? -50.502 -32.827 -19.011 1.00 104.04 0 C 1
ATOM   1370 C CD1 . TYR . . 505 ? -50.112 -34.148 -19.189 1.00 119.07 0 C 1
ATOM   1371 C CD2 . TYR . . 505 ? -51.849 -32.518 -19.147 1.00 116.35 0 C 1
ATOM   1372 C CE1 . TYR . . 505 ? -51.035 -35.133 -19.489 1.00 126.73 0 C 1
ATOM   1373 C CE2 . TYR . . 505 ? -52.780 -33.496 -19.446 1.00 127.97 0 C 1
ATOM   1374 C CZ  . TYR . . 505 ? -52.367 -34.802 -19.616 1.00 124.92 0 C 1
ATOM   1375 O OH  . TYR . . 505 ? -53.290 -35.779 -19.914 1.00 106.10 0 C 1
ATOM   1376 N N   . GLN . . 506 ? -47.462 -30.417 -15.879 1.00  90.12 0 C 1
ATOM   1377 C CA  . GLN . . 506 ? -46.209 -29.699 -15.701 1.00 102.03 0 C 1
ATOM   1378 C C   . GLN . . 506 ? -45.271 -30.456 -14.762 1.00 101.51 0 C 1
ATOM   1379 O O   . GLN . . 506 ? -45.725 -31.188 -13.877 1.00  97.52 0 C 1
ATOM   1380 C CB  . GLN . . 506 ? -46.454 -28.289 -15.150 1.00 122.86 0 C 1
ATOM   1381 C CG  . GLN . . 506 ? -46.864 -27.289 -16.215 1.00 119.43 0 C 1
ATOM   1382 C CD  . GLN . . 506 ? -47.183 -25.923 -15.647 1.00 115.67 0 C 1
ATOM   1383 N NE2 . GLN . . 506 ? -47.916 -25.123 -16.412 1.00 116.97 0 C 1
ATOM   1384 O OE1 . GLN . . 506 ? -46.775 -25.588 -14.534 1.00 103.95 0 C 1
ATOM   1385 N N   . PRO . . 507 ? -43.957 -30.300 -14.930 1.00  92.27 0 C 1
ATOM   1386 C CA  . PRO . . 507 ? -43.011 -31.063 -14.104 1.00  94.60 0 C 1
ATOM   1387 C C   . PRO . . 507 ? -42.999 -30.572 -12.663 1.00  98.86 0 C 1
ATOM   1388 O O   . PRO . . 507 ? -42.807 -29.384 -12.395 1.00  97.39 0 C 1
ATOM   1389 C CB  . PRO . . 507 ? -41.662 -30.818 -14.792 1.00  96.70 0 C 1
ATOM   1390 C CG  . PRO . . 507 ? -41.835 -29.521 -15.497 1.00 102.56 0 C 1
ATOM   1391 C CD  . PRO . . 507 ? -43.268 -29.484 -15.945 1.00  96.20 0 C 1
ATOM   1392 N N   . TYR . . 508 ? -43.208 -31.502 -11.737 1.00  96.41 0 C 1
ATOM   1393 C CA  . TYR . . 508 ? -43.100 -31.249 -10.307 1.00  99.38 0 C 1
ATOM   1394 C C   . TYR . . 508 ? -41.926 -32.042 -9.749 1.00  93.13 0 C 1
ATOM   1395 O O   . TYR . . 508 ? -41.845 -33.258 -9.949 1.00  90.44 0 C 1
ATOM   1396 C CB  . TYR . . 508 ? -44.387 -31.638 -9.576 1.00 111.70 0 C 1
ATOM   1397 C CG  . TYR . . 508 ? -45.463 -30.577 -9.581 1.00 115.84 0 C 1
ATOM   1398 C CD1 . TYR . . 508 ? -46.332 -30.442 -10.655 1.00 117.02 0 C 1
ATOM   1399 C CD2 . TYR . . 508 ? -45.618 -29.718 -8.501 1.00  99.33 0 C 1
ATOM   1400 C CE1 . TYR . . 508 ? -47.322 -29.476 -10.657 1.00 113.72 0 C 1
ATOM   1401 C CE2 . TYR . . 508 ? -46.602 -28.748 -8.494 1.00 108.52 0 C 1
ATOM   1402 C CZ  . TYR . . 508 ? -47.451 -28.631 -9.574 1.00 116.18 0 C 1
ATOM   1403 O OH  . TYR . . 508 ? -48.434 -27.667 -9.571 1.00 126.00 0 C 1
ATOM   1404 N N   . ARG . . 509 ? -41.019 -31.354 -9.059 1.00  96.30 0 C 1
ATOM   1405 C CA  . ARG . . 509 ? -39.919 -32.025 -8.380 1.00  96.51 0 C 1
ATOM   1406 C C   . ARG . . 509 ? -40.388 -32.508 -7.015 1.00 101.69 0 C 1
ATOM   1407 O O   . ARG . . 509 ? -40.973 -31.742 -6.244 1.00 111.54 0 C 1
ATOM   1408 C CB  . ARG . . 509 ? -38.720 -31.088 -8.236 1.00  92.71 0 C 1
ATOM   1409 C CG  . ARG . . 509 ? -38.121 -30.651 -9.559 1.00  89.51 0 C 1
ATOM   1410 C CD  . ARG . . 509 ? -36.705 -30.133 -9.391 1.00  92.65 0 C 1
ATOM   1411 N NE  . ARG . . 509 ? -36.054 -29.908 -10.679 1.00  98.81 0 C 1
ATOM   1412 C CZ  . ARG . . 509 ? -34.761 -29.636 -10.823 1.00 105.78 0 C 1
ATOM   1413 N NH1 . ARG . . 509 ? -33.976 -29.559 -9.757 1.00 104.87 1 C 1
ATOM   1414 N NH2 . ARG . . 509 ? -34.251 -29.447 -12.032 1.00  92.22 0 C 1
ATOM   1415 N N   . VAL . . 510 ? -40.137 -33.780 -6.719 1.00  94.87 0 C 1
ATOM   1416 C CA  . VAL . . 510 ? -40.668 -34.427 -5.528 1.00  85.13 0 C 1
ATOM   1417 C C   . VAL . . 510 ? -39.519 -34.996 -4.709 1.00  76.93 0 C 1
ATOM   1418 O O   . VAL . . 510 ? -38.597 -35.611 -5.255 1.00  99.35 0 C 1
ATOM   1419 C CB  . VAL . . 510 ? -41.678 -35.536 -5.891 1.00  80.20 0 C 1
ATOM   1420 C CG1 . VAL . . 510 ? -42.200 -36.214 -4.635 1.00  64.84 0 C 1
ATOM   1421 C CG2 . VAL . . 510 ? -42.823 -34.961 -6.706 1.00  76.47 0 C 1
ATOM   1422 N N   . VAL . . 511 ? -39.576 -34.776 -3.398 1.00  83.19 0 C 1
ATOM   1423 C CA  . VAL . . 511 ? -38.670 -35.396 -2.440 1.00  89.57 0 C 1
ATOM   1424 C C   . VAL . . 511 ? -39.507 -36.179 -1.439 1.00  86.55 0 C 1
ATOM   1425 O O   . VAL . . 511 ? -40.562 -35.710 -0.998 1.00  97.70 0 C 1
ATOM   1426 C CB  . VAL . . 511 ? -37.787 -34.353 -1.721 1.00  86.59 0 C 1
ATOM   1427 C CG1 . VAL . . 511 ? -36.803 -35.042 -0.786 1.00  83.75 0 C 1
ATOM   1428 C CG2 . VAL . . 511 ? -37.049 -33.493 -2.735 1.00  88.16 0 C 1
ATOM   1429 N N   . VAL . . 512 ? -39.039 -37.372 -1.083 1.00  80.35 0 C 1
ATOM   1430 C CA  . VAL . . 512 ? -39.737 -38.246 -0.147 1.00  81.65 0 C 1
ATOM   1431 C C   . VAL . . 512 ? -38.778 -38.599  0.979 1.00  93.78 0 C 1
ATOM   1432 O O   . VAL . . 512 ? -37.765 -39.272  0.749 1.00  85.20 0 C 1
ATOM   1433 C CB  . VAL . . 512 ? -40.265 -39.522 -0.824 1.00  70.65 0 C 1
ATOM   1434 C CG1 . VAL . . 512 ? -40.848 -40.466  0.217 1.00  77.60 0 C 1
ATOM   1435 C CG2 . VAL . . 512 ? -41.309 -39.173 -1.873 1.00  71.42 0 C 1
ATOM   1436 N N   . LEU . . 513 ? -39.096 -38.151  2.189 1.00 103.06 0 C 1
ATOM   1437 C CA  . LEU . . 513 ? -38.283 -38.438  3.361 1.00 105.14 0 C 1
ATOM   1438 C C   . LEU . . 513 ? -38.833 -39.666  4.074 1.00 107.82 0 C 1
ATOM   1439 O O   . LEU . . 513 ? -40.046 -39.787  4.267 1.00 105.50 0 C 1
ATOM   1440 C CB  . LEU . . 513 ? -38.262 -37.239  4.308 1.00  94.56 0 C 1
ATOM   1441 C CG  . LEU . . 513 ? -37.741 -35.936  3.702 1.00  95.26 0 C 1
ATOM   1442 C CD1 . LEU . . 513 ? -37.736 -34.821  4.736 1.00 111.85 0 C 1
ATOM   1443 C CD2 . LEU . . 513 ? -36.354 -36.137  3.110 1.00 105.68 0 C 1
ATOM   1444 N N   . SER . . 514 ? -37.940 -40.577  4.451 1.00  96.89 0 C 1
ATOM   1445 C CA  . SER . . 514 ? -38.309 -41.788  5.170 1.00  93.21 0 C 1
ATOM   1446 C C   . SER . . 514 ? -37.432 -41.911  6.404 1.00 107.84 0 C 1
ATOM   1447 O O   . SER . . 514 ? -36.204 -41.838  6.304 1.00 104.72 0 C 1
ATOM   1448 C CB  . SER . . 514 ? -38.159 -43.031  4.286 1.00 108.31 0 C 1
ATOM   1449 O OG  . SER . . 514 ? -38.965 -42.934  3.125 1.00 113.60 0 C 1
ATOM   1450 N N   . PHE . . 515 ? -38.059 -42.099  7.561 1.00 116.56 0 C 1
ATOM   1451 C CA  . PHE . . 515 ? -37.358 -42.210  8.834 1.00 102.53 0 C 1
ATOM   1452 C C   . PHE . . 515 ? -37.487 -43.640  9.340 1.00 101.26 0 C 1
ATOM   1453 O O   . PHE . . 515 ? -38.603 -44.147  9.499 1.00  95.46 0 C 1
ATOM   1454 C CB  . PHE . . 515 ? -37.922 -41.226  9.861 1.00 109.89 0 C 1
ATOM   1455 C CG  . PHE . . 515 ? -38.081 -39.825  9.339 1.00 103.74 0 C 1
ATOM   1456 C CD1 . PHE . . 515 ? -37.060 -38.899  9.475 1.00 102.51 0 C 1
ATOM   1457 C CD2 . PHE . . 515 ? -39.258 -39.432  8.722 1.00  97.43 0 C 1
ATOM   1458 C CE1 . PHE . . 515 ? -37.206 -37.608  8.998 1.00  92.18 0 C 1
ATOM   1459 C CE2 . PHE . . 515 ? -39.411 -38.145  8.243 1.00 101.94 0 C 1
ATOM   1460 C CZ  . PHE . . 515 ? -38.383 -37.231  8.381 1.00  98.74 0 C 1
ATOM   1461 N N   . GLU . . 516 ? -36.350 -44.287  9.588 1.00 107.37 0 C 1
ATOM   1462 C CA  . GLU . . 516 ? -36.330 -45.641 10.120 1.00 131.21 0 C 1
ATOM   1463 C C   . GLU . . 516 ? -35.471 -45.679 11.374 1.00 144.21 0 C 1
ATOM   1464 O O   . GLU . . 516 ? -34.509 -44.918 11.514 1.00 137.07 0 C 1
ATOM   1465 C CB  . GLU . . 516 ? -35.808 -46.656  9.088 1.00 118.96 0 C 1
ATOM   1466 C CG  . GLU . . 516 ? -34.335 -46.514  8.741 1.00 126.51 0 C 1
ATOM   1467 C CD  . GLU . . 516 ? -33.812 -47.694  7.947 1.00 130.39 0 C 1
ATOM   1468 O OE1 . GLU . . 516 ? -32.591 -47.953  7.995 1.00 129.55 0 C 1
ATOM   1469 O OE2 . GLU . . 516 ? -34.624 -48.365  7.276 1.00 126.93 -1 C 1
ATOM   1470 N N   . LEU . . 517 ? -35.836 -46.571 12.292 1.00 154.43 0 C 1
ATOM   1471 C CA  . LEU . . 517 ? -35.127 -46.692 13.562 1.00 155.98 0 C 1
ATOM   1472 C C   . LEU . . 517 ? -35.252 -48.130 14.045 1.00 160.41 0 C 1
ATOM   1473 O O   . LEU . . 517 ? -36.341 -48.565 14.431 1.00 146.76 0 C 1
ATOM   1474 C CB  . LEU . . 517 ? -35.678 -45.711 14.597 1.00 154.94 0 C 1
ATOM   1475 C CG  . LEU . . 517 ? -35.158 -45.806 16.036 1.00 160.78 0 C 1
ATOM   1476 C CD1 . LEU . . 517 ? -34.936 -44.416 16.609 1.00 151.01 0 C 1
ATOM   1477 C CD2 . LEU . . 517 ? -36.118 -46.588 16.923 1.00 141.89 0 C 1
ATOM   1478 N N   . LEU . . 518 ? -34.146 -48.863 14.004 1.00 166.04 0 C 1
ATOM   1479 C CA  . LEU . . 518 ? -34.051 -50.153 14.666 1.00 184.98 0 C 1
ATOM   1480 C C   . LEU . . 518 ? -33.515 -49.913 16.078 1.00 182.06 0 C 1
ATOM   1481 O O   . LEU . . 518 ? -33.415 -48.772 16.537 1.00 175.05 0 C 1
ATOM   1482 C CB  . LEU . . 518 ? -33.170 -51.100 13.851 1.00 181.97 0 C 1
ATOM   1483 C CG  . LEU . . 518 ? -33.386 -52.609 13.999 1.00 174.05 0 C 1
ATOM   1484 C CD1 . LEU . . 518 ? -34.848 -52.972 13.782 1.00 155.87 0 C 1
ATOM   1485 C CD2 . LEU . . 518 ? -32.486 -53.376 13.041 1.00 145.36 0 C 1
ATOM   1486 N N   . HIS . . 519 ? -33.162 -50.980 16.789 1.00 185.26 0 C 1
ATOM   1487 C CA  . HIS . . 519 ? -32.462 -50.821 18.056 1.00 186.94 0 C 1
ATOM   1488 C C   . HIS . . 519 ? -30.965 -50.607 17.867 1.00 182.51 0 C 1
ATOM   1489 O O   . HIS . . 519 ? -30.194 -50.734 18.827 1.00 185.60 0 C 1
ATOM   1490 C CB  . HIS . . 519 ? -32.733 -52.023 18.964 1.00 194.31 0 C 1
ATOM   1491 C CG  . HIS . . 519 ? -34.070 -51.973 19.638 1.00 194.19 0 C 1
ATOM   1492 C CD2 . HIS . . 519 ? -34.438 -52.242 20.913 1.00 188.42 0 C 1
ATOM   1493 N ND1 . HIS . . 519 ? -35.220 -51.590 18.981 1.00 177.40 0 C 1
ATOM   1494 C CE1 . HIS . . 519 ? -36.240 -51.634 19.819 1.00 165.15 0 C 1
ATOM   1495 N NE2 . HIS . . 519 ? -35.793 -52.027 20.998 1.00 177.20 0 C 1
ATOM   1496 N N   . ALA . . 520 ? -30.555 -50.288 16.644 1.00 171.67 0 C 1
ATOM   1497 C CA  . ALA . . 520 ? -29.196 -49.879 16.338 1.00 164.46 0 C 1
ATOM   1498 C C   . ALA . . 520 ? -28.989 -48.434 16.780 1.00 166.05 0 C 1
ATOM   1499 O O   . ALA . . 520 ? -29.950 -47.717 17.065 1.00 155.24 0 C 1
ATOM   1500 C CB  . ALA . . 520 ? -28.942 -50.055 14.841 1.00 146.78 0 C 1
ATOM   1501 N N   . PRO . . 521 ? -27.739 -47.973 16.865 1.00 162.70 0 C 1
ATOM   1502 C CA  . PRO . . 521 ? -27.501 -46.588 17.296 1.00 157.04 0 C 1
ATOM   1503 C C   . PRO . . 521 ? -28.096 -45.579 16.323 1.00 153.43 0 C 1
ATOM   1504 O O   . PRO . . 521 ? -27.839 -45.624 15.117 1.00 153.96 0 C 1
ATOM   1505 C CB  . PRO . . 521 ? -25.971 -46.490 17.349 1.00 152.78 0 C 1
ATOM   1506 C CG  . PRO . . 521 ? -25.481 -47.610 16.490 1.00 137.73 0 C 1
ATOM   1507 C CD  . PRO . . 521 ? -26.473 -48.708 16.694 1.00 152.07 0 C 1
ATOM   1508 N N   . ALA . . 522 ? -28.899 -44.664 16.863 1.00 148.35 0 C 1
ATOM   1509 C CA  . ALA . . 522 ? -29.456 -43.572 16.077 1.00 155.40 0 C 1
ATOM   1510 C C   . ALA . . 522 ? -28.396 -42.495 15.880 1.00 149.36 0 C 1
ATOM   1511 O O   . ALA . . 522 ? -27.750 -42.066 16.841 1.00 150.31 0 C 1
ATOM   1512 C CB  . ALA . . 522 ? -30.688 -42.991 16.769 1.00 150.69 0 C 1
ATOM   1513 N N   . THR . . 523 ? -28.217 -42.055 14.632 1.00 146.59 0 C 1
ATOM   1514 C CA  . THR . . 523 ? -27.113 -41.166 14.295 1.00 149.92 0 C 1
ATOM   1515 C C   . THR . . 523 ? -27.547 -39.897 13.567 1.00 154.03 0 C 1
ATOM   1516 O O   . THR . . 523 ? -26.688 -39.185 13.034 1.00 158.12 0 C 1
ATOM   1517 C CB  . THR . . 523 ? -26.071 -41.908 13.450 1.00 160.14 0 C 1
ATOM   1518 C CG2 . THR . . 523 ? -26.713 -42.494 12.202 1.00 157.69 0 C 1
ATOM   1519 O OG1 . THR . . 523 ? -25.029 -41.003 13.069 1.00 157.80 0 C 1
ATOM   1520 N N   . VAL . . 524 ? -28.841 -39.590 13.526 1.00 143.76 0 C 1
ATOM   1521 C CA  . VAL . . 524 ? -29.294 -38.340 12.922 1.00 145.61 0 C 1
ATOM   1522 C C   . VAL . . 524 ? -30.378 -37.713 13.794 1.00 155.56 0 C 1
ATOM   1523 O O   . VAL . . 524 ? -31.540 -38.135 13.776 1.00 142.05 0 C 1
ATOM   1524 C CB  . VAL . . 524 ? -29.766 -38.559 11.469 1.00 146.37 0 C 1
ATOM   1525 C CG1 . VAL . . 524 ? -30.750 -39.717 11.368 1.00 142.27 0 C 1
ATOM   1526 C CG2 . VAL . . 524 ? -30.380 -37.284 10.909 1.00 142.25 0 C 1
ATOM   1527 N N   . CYS . . 525 ? -29.994 -36.713 14.584 1.00 163.81 0 C 1
ATOM   1528 C CA  . CYS . . 525 ? -30.905 -36.004 15.468 1.00 152.88 0 C 1
ATOM   1529 C C   . CYS . . 525 ? -31.031 -34.552 15.011 1.00 149.14 0 C 1
ATOM   1530 O O   . CYS . . 525 ? -30.515 -34.156 13.959 1.00 140.08 0 C 1
ATOM   1531 C CB  . CYS . . 525 ? -30.426 -36.076 16.922 1.00 148.33 0 C 1
ATOM   1532 S SG  . CYS . . 525 ? -29.575 -37.589 17.451 1.00 204.71 0 C 1
ATOM   1533 N N   . GLY . . 526 ? -31.728 -33.754 15.814 1.00 148.05 0 C 1
ATOM   1534 C CA  . GLY . . 526 ? -31.806 -32.329 15.603 1.00 142.58 0 C 1
ATOM   1535 C C   . GLY . . 526 ? -31.225 -31.569 16.778 1.00 145.32 0 C 1
ATOM   1536 O O   . GLY . . 526 ? -30.688 -32.157 17.722 1.00 146.64 0 C 1
ATOM   1537 N N   . PRO . . 527 ? -31.316 -30.231 16.742 1.00 137.91 0 C 1
ATOM   1538 C CA  . PRO . . 527 ? -30.834 -29.398 17.849 1.00 144.31 0 C 1
ATOM   1539 C C   . PRO . . 527 ? -31.607 -29.638 19.145 1.00 139.85 0 C 1
ATOM   1540 O O   . PRO . . 527 ? -31.065 -30.260 20.060 1.00 107.00 0 C 1
ATOM   1541 C CB  . PRO . . 527 ? -31.060 -27.969 17.339 1.00 134.23 0 C 1
ATOM   1542 C CG  . PRO . . 527 ? -31.121 -28.098 15.853 1.00 122.43 0 C 1
ATOM   1543 C CD  . PRO . . 527 ? -31.771 -29.421 15.599 1.00 122.54 0 C 1
HETATM 1544 C C1  . NAG . . 601 ? -31.957 -24.056 -1.127 1.00 156.83 0 C 1
HETATM 1545 C C2  . NAG . . 601 ? -31.656 -23.967  0.373 1.00 162.60 0 C 1
HETATM 1546 N N2  . NAG . . 601 ? -31.861 -25.244  1.042 1.00 151.60 0 C 1
HETATM 1547 C C3  . NAG . . 601 ? -32.498 -22.869  1.023 1.00 166.12 0 C 1
HETATM 1548 O O3  . NAG . . 601 ? -32.115 -22.720  2.386 1.00 151.61 0 C 1
HETATM 1549 C C4  . NAG . . 601 ? -32.317 -21.550  0.283 1.00 174.69 0 C 1
HETATM 1550 O O4  . NAG . . 601 ? -33.200 -20.568  0.814 1.00 169.75 0 C 1
HETATM 1551 C C5  . NAG . . 601 ? -32.603 -21.737 -1.204 1.00 164.04 0 C 1
HETATM 1552 O O5  . NAG . . 601 ? -31.762 -22.771 -1.736 1.00 164.87 0 C 1
HETATM 1553 C C6  . NAG . . 601 ? -32.331 -20.494 -2.019 1.00 142.43 0 C 1
HETATM 1554 O O6  . NAG . . 601 ? -31.115 -19.872 -1.626 1.00 140.23 0 C 1
HETATM 1555 C C7  . NAG . . 601 ? -33.035 -25.888  1.105 1.00 144.86 0 C 1
HETATM 1556 O O7  . NAG . . 601 ? -34.058 -25.444  0.589 1.00 136.77 0 C 1
HETATM 1557 C C8  . NAG . . 601 ? -33.025 -27.191  1.846 1.00 119.04 0 C 1
ATOM   1558 N N   . GLN . . 1 ? -44.381 -21.344 15.767 1.00 133.50 0 H 1
ATOM   1559 C CA  . GLN . . 1 ? -45.666 -21.831 16.256 1.00 149.08 0 H 1
ATOM   1560 C C   . GLN . . 1 ? -46.819 -21.009 15.686 1.00 138.87 0 H 1
ATOM   1561 O O   . GLN . . 1 ? -46.772 -19.779 15.677 1.00 153.07 0 H 1
ATOM   1562 C CB  . GLN . . 1 ? -45.703 -21.803 17.787 1.00 145.77 0 H 1
ATOM   1563 C CG  . GLN . . 1 ? -47.048 -22.191 18.389 1.00 145.87 0 H 1
ATOM   1564 C CD  . GLN . . 1 ? -47.440 -23.627 18.090 1.00 150.84 0 H 1
ATOM   1565 N NE2 . GLN . . 1 ? -48.734 -23.915 18.175 1.00 136.91 0 H 1
ATOM   1566 O OE1 . GLN . . 1 ? -46.592 -24.467 17.785 1.00 155.69 0 H 1
ATOM   1567 N N   . MET . . 2 ? -47.852 -21.699 15.211 1.00 125.58 0 H 1
ATOM   1568 C CA  . MET . . 2 ? -49.016 -21.071 14.606 1.00 137.63 0 H 1
ATOM   1569 C C   . MET . . 2 ? -50.268 -21.422 15.402 1.00 129.15 0 H 1
ATOM   1570 O O   . MET . . 2 ? -50.260 -22.304 16.265 1.00 115.49 0 H 1
ATOM   1571 C CB  . MET . . 2 ? -49.161 -21.496 13.139 1.00 129.32 0 H 1
ATOM   1572 C CG  . MET . . 2 ? -49.446 -22.972 12.936 1.00 110.97 0 H 1
ATOM   1573 S SD  . MET . . 2 ? -51.208 -23.298 12.774 1.00 103.38 0 H 1
ATOM   1574 C CE  . MET . . 2 ? -51.631 -22.134 11.482 1.00 109.10 0 H 1
ATOM   1575 N N   . GLN . . 3 ? -51.358 -20.719 15.097 1.00 119.27 0 H 1
ATOM   1576 C CA  . GLN . . 3 ? -52.596 -20.837 15.855 1.00  96.76 0 H 1
ATOM   1577 C C   . GLN . . 3 ? -53.785 -20.838 14.902 1.00  92.86 0 H 1
ATOM   1578 O O   . GLN . . 3 ? -53.670 -20.483 13.726 1.00  96.97 0 H 1
ATOM   1579 C CB  . GLN . . 3 ? -52.726 -19.704 16.880 1.00 120.28 0 H 1
ATOM   1580 C CG  . GLN . . 3 ? -52.515 -18.317 16.292 1.00 124.52 0 H 1
ATOM   1581 C CD  . GLN . . 3 ? -52.351 -17.251 17.357 1.00 137.83 0 H 1
ATOM   1582 N NE2 . GLN . . 3 ? -52.365 -15.991 16.939 1.00 134.10 0 H 1
ATOM   1583 O OE1 . GLN . . 3 ? -52.211 -17.556 18.542 1.00 138.87 0 H 1
ATOM   1584 N N   . LEU . . 4 ? -54.940 -21.241 15.430 1.00  94.11 0 H 1
ATOM   1585 C CA  . LEU . . 4 ? -56.173 -21.350 14.664 1.00  90.26 0 H 1
ATOM   1586 C C   . LEU . . 4 ? -57.245 -20.447 15.262 1.00  96.52 0 H 1
ATOM   1587 O O   . LEU . . 4 ? -57.296 -20.234 16.477 1.00  92.41 0 H 1
ATOM   1588 C CB  . LEU . . 4 ? -56.678 -22.800 14.627 1.00 106.33 0 H 1
ATOM   1589 C CG  . LEU . . 4 ? -56.345 -23.655 13.399 1.00  96.46 0 H 1
ATOM   1590 C CD1 . LEU . . 4 ? -54.881 -23.531 13.009 1.00 104.97 0 H 1
ATOM   1591 C CD2 . LEU . . 4 ? -56.707 -25.110 13.652 1.00  85.14 0 H 1
ATOM   1592 N N   . VAL . . 5 ? -58.109 -19.923 14.393 1.00  85.51 0 H 1
ATOM   1593 C CA  . VAL . . 5 ? -59.179 -19.011 14.785 1.00  75.03 0 H 1
ATOM   1594 C C   . VAL . . 5 ? -60.414 -19.341 13.960 1.00  75.31 0 H 1
ATOM   1595 O O   . VAL . . 5 ? -60.354 -19.362 12.726 1.00  82.53 0 H 1
ATOM   1596 C CB  . VAL . . 5 ? -58.778 -17.534 14.593 1.00  74.33 0 H 1
ATOM   1597 C CG1 . VAL . . 5 ? -60.013 -16.649 14.528 1.00  86.74 0 H 1
ATOM   1598 C CG2 . VAL . . 5 ? -57.852 -17.082 15.714 1.00  82.32 0 H 1
ATOM   1599 N N   . GLN . . 6 ? -61.532 -19.592 14.636 1.00  74.94 0 H 1
ATOM   1600 C CA  . GLN . . 6 ? -62.771 -19.994 13.988 1.00  84.50 0 H 1
ATOM   1601 C C   . GLN . . 6 ? -63.741 -18.819 13.901 1.00  78.72 0 H 1
ATOM   1602 O O   . GLN . . 6 ? -63.522 -17.750 14.474 1.00  81.93 0 H 1
ATOM   1603 C CB  . GLN . . 6 ? -63.415 -21.159 14.745 1.00  74.86 0 H 1
ATOM   1604 C CG  . GLN . . 6 ? -62.412 -22.137 15.332 1.00  79.92 0 H 1
ATOM   1605 C CD  . GLN . . 6 ? -63.069 -23.352 15.955 1.00  85.36 0 H 1
ATOM   1606 N NE2 . GLN . . 6 ? -64.267 -23.685 15.485 1.00  76.66 0 H 1
ATOM   1607 O OE1 . GLN . . 6 ? -62.501 -23.991 16.841 1.00  83.65 0 H 1
ATOM   1608 N N   . SER . . 7 ? -64.836 -19.039 13.174 1.00  75.61 0 H 1
ATOM   1609 C CA  . SER . . 7 ? -65.849 -18.010 12.995 1.00  76.04 0 H 1
ATOM   1610 C C   . SER . . 7 ? -66.637 -17.810 14.291 1.00  85.01 0 H 1
ATOM   1611 O O   . SER . . 7 ? -66.433 -18.499 15.295 1.00  76.48 0 H 1
ATOM   1612 C CB  . SER . . 7 ? -66.780 -18.376 11.841 1.00  56.99 0 H 1
ATOM   1613 O OG  . SER . . 7 ? -67.716 -19.365 12.234 1.00  74.77 0 H 1
ATOM   1614 N N   . GLY . . 8 ? -67.563 -16.851 14.259 1.00  87.97 0 H 1
ATOM   1615 C CA  . GLY . . 8 ? -68.310 -16.493 15.445 1.00  84.30 0 H 1
ATOM   1616 C C   . GLY . . 8 ? -69.477 -17.422 15.731 1.00  88.10 0 H 1
ATOM   1617 O O   . GLY . . 8 ? -69.820 -18.305 14.944 1.00  96.07 0 H 1
ATOM   1618 N N   . THR . . 9 ? -70.086 -17.199 16.895 1.00  74.87 0 H 1
ATOM   1619 C CA  . THR . . 9 ? -71.237 -17.986 17.320 1.00  63.41 0 H 1
ATOM   1620 C C   . THR . . 9 ? -72.374 -17.862 16.312 1.00  63.77 0 H 1
ATOM   1621 O O   . THR . . 9 ? -72.618 -16.790 15.753 1.00  80.04 0 H 1
ATOM   1622 C CB  . THR . . 9 ? -71.702 -17.524 18.703 1.00  64.48 0 H 1
ATOM   1623 C CG2 . THR . . 9 ? -72.849 -18.384 19.214 1.00  59.60 0 H 1
ATOM   1624 O OG1 . THR . . 9 ? -70.607 -17.605 19.624 1.00  82.77 0 H 1
ATOM   1625 N N   . GLU . . 10 ? -73.067 -18.973 16.078 1.00  57.14 0 H 1
ATOM   1626 C CA  . GLU . . 10 ? -74.151 -19.037 15.112 1.00  73.89 0 H 1
ATOM   1627 C C   . GLU . . 10 ? -75.429 -19.491 15.802 1.00  71.64 0 H 1
ATOM   1628 O O   . GLU . . 10 ? -75.401 -20.378 16.661 1.00  69.44 0 H 1
ATOM   1629 C CB  . GLU . . 10 ? -73.810 -19.996 13.964 1.00  87.13 0 H 1
ATOM   1630 C CG  . GLU . . 10 ? -72.515 -19.669 13.238 1.00  78.62 0 H 1
ATOM   1631 C CD  . GLU . . 10 ? -72.688 -18.590 12.190 1.00 100.85 0 H 1
ATOM   1632 O OE1 . GLU . . 10 ? -73.809 -18.446 11.656 1.00  83.79 0 H 1
ATOM   1633 O OE2 . GLU . . 10 ? -71.698 -17.884 11.902 1.00 117.48 -1 H 1
ATOM   1634 N N   . VAL . . 11 ? -76.547 -18.872 15.427 1.00  62.25 0 H 1
ATOM   1635 C CA  . VAL . . 11 ? -77.871 -19.239 15.920 1.00  63.76 0 H 1
ATOM   1636 C C   . VAL . . 11 ? -78.798 -19.284 14.713 1.00  70.95 0 H 1
ATOM   1637 O O   . VAL . . 11 ? -79.123 -18.239 14.137 1.00  62.15 0 H 1
ATOM   1638 C CB  . VAL . . 11 ? -78.398 -18.257 16.977 1.00  55.93 0 H 1
ATOM   1639 C CG1 . VAL . . 11 ? -79.855 -18.556 17.300 1.00  63.61 0 H 1
ATOM   1640 C CG2 . VAL . . 11 ? -77.547 -18.321 18.235 1.00  62.25 0 H 1
ATOM   1641 N N   . LYS . . 12 ? -79.223 -20.486 14.331 1.00  71.54 0 H 1
ATOM   1642 C CA  . LYS . . 12 ? -80.008 -20.688 13.124 1.00  79.74 0 H 1
ATOM   1643 C C   . LYS . . 12 ? -81.313 -21.404 13.450 1.00  79.13 0 H 1
ATOM   1644 O O   . LYS . . 12 ? -81.478 -21.989 14.524 1.00  68.12 0 H 1
ATOM   1645 C CB  . LYS . . 12 ? -79.225 -21.498 12.081 1.00  72.24 0 H 1
ATOM   1646 C CG  . LYS . . 12 ? -77.730 -21.218 12.061 1.00  87.92 0 H 1
ATOM   1647 C CD  . LYS . . 12 ? -77.421 -19.824 11.540 1.00 102.08 0 H 1
ATOM   1648 C CE  . LYS . . 12 ? -77.707 -19.715 10.052 1.00  80.69 0 H 1
ATOM   1649 N NZ  . LYS . . 12 ? -77.303 -18.391  9.505 1.00  85.24 1 H 1
ATOM   1650 N N   . LYS . . 13 ? -82.241 -21.345 12.502 1.00  77.52 0 H 1
ATOM   1651 C CA  . LYS . . 13 ? -83.501 -22.065 12.565 1.00  74.18 0 H 1
ATOM   1652 C C   . LYS . . 13 ? -83.361 -23.423 11.890 1.00  80.84 0 H 1
ATOM   1653 O O   . LYS . . 13 ? -82.454 -23.633 11.078 1.00  79.51 0 H 1
ATOM   1654 C CB  . LYS . . 13 ? -84.603 -21.248 11.890 1.00  70.18 0 H 1
ATOM   1655 C CG  . LYS . . 13 ? -84.857 -19.894 12.535 1.00  81.78 0 H 1
ATOM   1656 C CD  . LYS . . 13 ? -85.488 -20.041 13.910 1.00  90.93 0 H 1
ATOM   1657 C CE  . LYS . . 13 ? -86.940 -19.590 13.907 1.00  87.10 0 H 1
ATOM   1658 N NZ  . LYS . . 13 ? -87.067 -18.130 13.641 1.00  77.49 1 H 1
ATOM   1659 N N   . PRO . . 14 ? -84.234 -24.379 12.212 1.00  84.85 0 H 1
ATOM   1660 C CA  . PRO . . 14 ? -84.154 -25.701 11.567 1.00  87.32 0 H 1
ATOM   1661 C C   . PRO . . 14 ? -84.464 -25.603 10.080 1.00  89.95 0 H 1
ATOM   1662 O O   . PRO . . 14 ? -85.530 -25.127  9.686 1.00  83.57 0 H 1
ATOM   1663 C CB  . PRO . . 14 ? -85.211 -26.527 12.313 1.00  85.42 0 H 1
ATOM   1664 C CG  . PRO . . 14 ? -85.430 -25.804 13.599 1.00  86.97 0 H 1
ATOM   1665 C CD  . PRO . . 14 ? -85.246 -24.354 13.281 1.00  95.90 0 H 1
ATOM   1666 N N   . GLY . . 15 ? -83.521 -26.058  9.255 1.00  87.97 0 H 1
ATOM   1667 C CA  . GLY . . 15 ? -83.668 -26.070  7.815 1.00  88.91 0 H 1
ATOM   1668 C C   . GLY . . 15 ? -82.723 -25.144  7.078 1.00  82.69 0 H 1
ATOM   1669 O O   . GLY . . 15 ? -82.537 -25.311  5.865 1.00 112.99 0 H 1
ATOM   1670 N N   . GLU . . 16 ? -82.124 -24.178  7.766 1.00  71.68 0 H 1
ATOM   1671 C CA  . GLU . . 16 ? -81.210 -23.246  7.126 1.00  85.18 0 H 1
ATOM   1672 C C   . GLU . . 16 ? -79.851 -23.893  6.893 1.00  77.62 0 H 1
ATOM   1673 O O   . GLU . . 16 ? -79.447 -24.819  7.601 1.00  88.77 0 H 1
ATOM   1674 C CB  . GLU . . 16 ? -81.035 -21.989  7.979 1.00 105.20 0 H 1
ATOM   1675 C CG  . GLU . . 16 ? -82.330 -21.294  8.361 1.00 105.62 0 H 1
ATOM   1676 C CD  . GLU . . 16 ? -82.097 -20.092  9.258 1.00 105.18 0 H 1
ATOM   1677 O OE1 . GLU . . 16 ? -80.927 -19.824  9.604 1.00 103.86 0 H 1
ATOM   1678 O OE2 . GLU . . 16 ? -83.083 -19.414  9.615 1.00 103.81 -1 H 1
ATOM   1679 N N   . SER . . 17 ? -79.144 -23.391  5.886 1.00  86.83 0 H 1
ATOM   1680 C CA  . SER . . 17 ? -77.777 -23.816  5.648 1.00  85.93 0 H 1
ATOM   1681 C C   . SER . . 17 ? -76.820 -23.057  6.565 1.00  80.62 0 H 1
ATOM   1682 O O   . SER . . 17 ? -77.170 -22.040  7.169 1.00  84.13 0 H 1
ATOM   1683 C CB  . SER . . 17 ? -77.393 -23.601  4.183 1.00 101.63 0 H 1
ATOM   1684 O OG  . SER . . 17 ? -77.764 -22.307  3.740 1.00 100.33 0 H 1
ATOM   1685 N N   . LEU . . 18 ? -75.598 -23.571  6.664 1.00  74.24 0 H 1
ATOM   1686 C CA  . LEU . . 18 ? -74.576 -22.964  7.504 1.00  82.30 0 H 1
ATOM   1687 C C   . LEU . . 18 ? -73.211 -23.430  7.022 1.00  78.80 0 H 1
ATOM   1688 O O   . LEU . . 18 ? -73.057 -24.569  6.578 1.00  95.87 0 H 1
ATOM   1689 C CB  . LEU . . 18 ? -74.775 -23.325  8.981 1.00  87.98 0 H 1
ATOM   1690 C CG  . LEU . . 18 ? -73.728 -22.808  9.970 1.00  86.86 0 H 1
ATOM   1691 C CD1 . LEU . . 18 ? -73.652 -21.291  9.923 1.00  98.45 0 H 1
ATOM   1692 C CD2 . LEU . . 18 ? -74.027 -23.290 11.379 1.00  71.69 0 H 1
ATOM   1693 N N   . LYS . . 19 ? -72.225 -22.535  7.112 1.00  72.90 0 H 1
ATOM   1694 C CA  . LYS . . 19 ? -70.858 -22.850  6.699 1.00  78.42 0 H 1
ATOM   1695 C C   . LYS . . 19 ? -69.911 -22.071  7.608 1.00  80.62 0 H 1
ATOM   1696 O O   . LYS . . 19 ? -69.696 -20.873  7.400 1.00 100.85 0 H 1
ATOM   1697 C CB  . LYS . . 19 ? -70.635 -22.510  5.230 1.00 109.24 0 H 1
ATOM   1698 C CG  . LYS . . 19 ? -69.209 -22.723  4.742 1.00  98.61 0 H 1
ATOM   1699 C CD  . LYS . . 19 ? -69.181 -23.199  3.296 1.00 106.84 0 H 1
ATOM   1700 C CE  . LYS . . 19 ? -69.968 -22.272  2.381 1.00 116.80 0 H 1
ATOM   1701 N NZ  . LYS . . 19 ? -70.001 -22.778  0.979 1.00  89.06 1 H 1
ATOM   1702 N N   . ILE . . 20 ? -69.354 -22.754  8.607 1.00  69.69 0 H 1
ATOM   1703 C CA  . ILE . . 20 ? -68.420 -22.133  9.536 1.00  78.16 0 H 1
ATOM   1704 C C   . ILE . . 20 ? -66.998 -22.344  9.029 1.00  85.21 0 H 1
ATOM   1705 O O   . ILE . . 20 ? -66.722 -23.241  8.229 1.00 105.14 0 H 1
ATOM   1706 C CB  . ILE . . 20 ? -68.591 -22.677 10.971 1.00  78.29 0 H 1
ATOM   1707 C CG1 . ILE . . 20 ? -67.827 -23.990 11.150 1.00  82.89 0 H 1
ATOM   1708 C CG2 . ILE . . 20 ? -70.066 -22.870 11.296 1.00  77.91 0 H 1
ATOM   1709 C CD1 . ILE . . 20 ? -67.852 -24.517 12.568 1.00  72.67 0 H 1
ATOM   1710 N N   . SER . . 21 ? -66.079 -21.504  9.502 1.00  74.12 0 H 1
ATOM   1711 C CA  . SER . . 21 ? -64.720 -21.470  8.981 1.00  79.15 0 H 1
ATOM   1712 C C   . SER . . 21 ? -63.710 -21.605 10.114 1.00  90.65 0 H 1
ATOM   1713 O O   . SER . . 21 ? -64.041 -21.491 11.298 1.00  84.55 0 H 1
ATOM   1714 C CB  . SER . . 21 ? -64.455 -20.178  8.196 1.00  87.76 0 H 1
ATOM   1715 O OG  . SER . . 21 ? -64.512 -19.044  9.043 1.00  90.36 0 H 1
ATOM   1716 N N   . CYS . . 22 ? -62.459 -21.846  9.724 1.00  90.68 0 H 1
ATOM   1717 C CA  . CYS . . 22 ? -61.354 -22.007 10.666 1.00  84.69 0 H 1
ATOM   1718 C C   . CYS . . 22 ? -60.074 -21.623  9.936 1.00  96.43 0 H 1
ATOM   1719 O O   . CYS . . 22 ? -59.598 -22.379  9.084 1.00 105.02 0 H 1
ATOM   1720 C CB  . CYS . . 22 ? -61.286 -23.440 11.193 1.00  77.48 0 H 1
ATOM   1721 S SG  . CYS . . 22 ? -59.769 -23.876 12.088 1.00  90.06 0 H 1
ATOM   1722 N N   . LYS . . 23 ? -59.527 -20.453 10.260 1.00  97.05 0 H 1
ATOM   1723 C CA  . LYS . . 23 ? -58.342 -19.922  9.600 1.00  86.57 0 H 1
ATOM   1724 C C   . LYS . . 23 ? -57.139 -20.004 10.531 1.00  94.27 0 H 1
ATOM   1725 O O   . LYS . . 23 ? -57.251 -19.737 11.732 1.00  98.08 0 H 1
ATOM   1726 C CB  . LYS . . 23 ? -58.563 -18.470  9.159 1.00 113.57 0 H 1
ATOM   1727 C CG  . LYS . . 23 ? -57.309 -17.773  8.646 1.00 116.45 0 H 1
ATOM   1728 C CD  . LYS . . 23 ? -57.590 -16.339  8.230 1.00 109.89 0 H 1
ATOM   1729 C CE  . LYS . . 23 ? -56.309 -15.628  7.824 1.00 101.79 0 H 1
ATOM   1730 N NZ  . LYS . . 23 ? -56.566 -14.250  7.325 1.00 109.02 1 H 1
ATOM   1731 N N   . GLY . . 24 ? -55.991 -20.373  9.972 1.00  97.12 0 H 1
ATOM   1732 C CA  . GLY . . 24 ? -54.761 -20.525 10.729 1.00  90.68 0 H 1
ATOM   1733 C C   . GLY . . 24 ? -53.749 -19.457 10.342 1.00 105.87 0 H 1
ATOM   1734 O O   . GLY . . 24 ? -53.475 -19.245  9.159 1.00 105.62 0 H 1
ATOM   1735 N N   . SER . . 25 ? -53.208 -18.793 11.358 1.00 118.41 0 H 1
ATOM   1736 C CA  . SER . . 25 ? -52.226 -17.735 11.171 1.00 129.10 0 H 1
ATOM   1737 C C   . SER . . 25 ? -50.883 -18.171 11.741 1.00 123.58 0 H 1
ATOM   1738 O O   . SER . . 25 ? -50.824 -18.790 12.810 1.00 118.11 0 H 1
ATOM   1739 C CB  . SER . . 25 ? -52.677 -16.436 11.844 1.00 133.11 0 H 1
ATOM   1740 O OG  . SER . . 25 ? -52.618 -16.545 13.254 1.00 137.18 0 H 1
ATOM   1741 N N   . GLY . . 26 ? -49.811 -17.841 11.030 1.00 132.40 0 H 1
ATOM   1742 C CA  . GLY . . 26 ? -48.473 -18.248 11.408 1.00 136.37 0 H 1
ATOM   1743 C C   . GLY . . 26 ? -47.774 -18.972 10.276 1.00 150.42 0 H 1
ATOM   1744 O O   . GLY . . 26 ? -48.383 -19.416  9.305 1.00 140.14 0 H 1
ATOM   1745 N N   . TYR . . 27 ? -46.462 -19.082 10.424 1.00 152.51 0 H 1
ATOM   1746 C CA  . TYR . . 27 ? -45.643 -19.753  9.427 1.00 157.81 0 H 1
ATOM   1747 C C   . TYR . . 27 ? -45.545 -21.244  9.738 1.00 148.99 0 H 1
ATOM   1748 O O   . TYR . . 27 ? -45.655 -21.665 10.893 1.00 132.24 0 H 1
ATOM   1749 C CB  . TYR . . 27 ? -44.243 -19.129  9.350 1.00 155.00 0 H 1
ATOM   1750 C CG  . TYR . . 27 ? -43.486 -19.021 10.663 1.00 165.47 0 H 1
ATOM   1751 C CD1 . TYR . . 27 ? -42.884 -20.134 11.238 1.00 169.47 0 H 1
ATOM   1752 C CD2 . TYR . . 27 ? -43.347 -17.797 11.309 1.00 156.98 0 H 1
ATOM   1753 C CE1 . TYR . . 27 ? -42.179 -20.036 12.427 1.00 167.64 0 H 1
ATOM   1754 C CE2 . TYR . . 27 ? -42.644 -17.691 12.499 1.00 158.07 0 H 1
ATOM   1755 C CZ  . TYR . . 27 ? -42.062 -18.813 13.053 1.00 165.43 0 H 1
ATOM   1756 O OH  . TYR . . 27 ? -41.363 -18.713 14.237 1.00 172.92 0 H 1
ATOM   1757 N N   . GLY . . 28 ? -45.336 -22.042  8.693 1.00 152.39 0 H 1
ATOM   1758 C CA  . GLY . . 28 ? -45.353 -23.483  8.834 1.00 140.96 0 H 1
ATOM   1759 C C   . GLY . . 28 ? -46.717 -24.108  8.684 1.00 123.35 0 H 1
ATOM   1760 O O   . GLY . . 28 ? -46.981 -25.147  9.300 1.00 113.64 0 H 1
ATOM   1761 N N   . PHE . . 29 ? -47.596 -23.513  7.878 1.00 111.08 0 H 1
ATOM   1762 C CA  . PHE . . 29 ? -48.966 -23.985  7.745 1.00 105.66 0 H 1
ATOM   1763 C C   . PHE . . 29 ? -49.133 -25.044  6.664 1.00 113.44 0 H 1
ATOM   1764 O O   . PHE . . 29 ? -50.123 -25.783  6.695 1.00 116.99 0 H 1
ATOM   1765 C CB  . PHE . . 29 ? -49.897 -22.802  7.452 1.00 109.22 0 H 1
ATOM   1766 C CG  . PHE . . 29 ? -51.331 -23.197  7.223 1.00 100.54 0 H 1
ATOM   1767 C CD1 . PHE . . 29 ? -52.162 -23.491  8.292 1.00 103.05 0 H 1
ATOM   1768 C CD2 . PHE . . 29 ? -51.849 -23.273  5.939 1.00  97.82 0 H 1
ATOM   1769 C CE1 . PHE . . 29 ? -53.480 -23.856  8.087 1.00  94.75 0 H 1
ATOM   1770 C CE2 . PHE . . 29 ? -53.166 -23.639  5.728 1.00  99.14 0 H 1
ATOM   1771 C CZ  . PHE . . 29 ? -53.983 -23.929  6.804 1.00  84.48 0 H 1
ATOM   1772 N N   . ILE . . 30 ? -48.187 -25.144  5.725 1.00 125.34 0 H 1
ATOM   1773 C CA  . ILE . . 30 ? -48.338 -26.055  4.592 1.00 125.56 0 H 1
ATOM   1774 C C   . ILE . . 30 ? -48.496 -27.498  5.055 1.00 119.99 0 H 1
ATOM   1775 O O   . ILE . . 30 ? -49.133 -28.311  4.374 1.00 115.37 0 H 1
ATOM   1776 C CB  . ILE . . 30 ? -47.143 -25.909  3.629 1.00 106.98 0 H 1
ATOM   1777 C CG1 . ILE . . 30 ? -46.735 -24.441  3.498 1.00 131.89 0 H 1
ATOM   1778 C CG2 . ILE . . 30 ? -47.481 -26.488  2.263 1.00  81.02 0 H 1
ATOM   1779 C CD1 . ILE . . 30 ? -45.540 -24.219  2.596 1.00 131.25 0 H 1
ATOM   1780 N N   . THR . . 31 ? -47.934 -27.839  6.214 1.00 101.17 0 H 1
ATOM   1781 C CA  . THR . . 31 ? -47.920 -29.218  6.683 1.00  95.99 0 H 1
ATOM   1782 C C   . THR . . 31 ? -49.162 -29.614  7.470 1.00 102.60 0 H 1
ATOM   1783 O O   . THR . . 31 ? -49.428 -30.813  7.611 1.00 112.41 0 H 1
ATOM   1784 C CB  . THR . . 31 ? -46.689 -29.463  7.560 1.00  94.94 0 H 1
ATOM   1785 C CG2 . THR . . 31 ? -46.508 -28.326  8.554 1.00  92.27 0 H 1
ATOM   1786 O OG1 . THR . . 31 ? -46.856 -30.692  8.276 1.00 122.44 0 H 1
ATOM   1787 N N   . TYR . . 32 ? -49.929 -28.654  7.977 1.00 102.04 0 H 1
ATOM   1788 C CA  . TYR . . 32 ? -50.974 -28.956  8.946 1.00 106.50 0 H 1
ATOM   1789 C C   . TYR . . 32 ? -52.219 -29.523  8.274 1.00  94.26 0 H 1
ATOM   1790 O O   . TYR . . 32 ? -52.758 -28.929  7.335 1.00  80.76 0 H 1
ATOM   1791 C CB  . TYR . . 32 ? -51.333 -27.703  9.744 1.00  88.60 0 H 1
ATOM   1792 C CG  . TYR . . 32 ? -50.500 -27.532 10.990 1.00  82.64 0 H 1
ATOM   1793 C CD1 . TYR . . 32 ? -50.796 -28.239 12.147 1.00  87.35 0 H 1
ATOM   1794 C CD2 . TYR . . 32 ? -49.409 -26.673 11.007 1.00  92.03 0 H 1
ATOM   1795 C CE1 . TYR . . 32 ? -50.034 -28.092 13.288 1.00 100.93 0 H 1
ATOM   1796 C CE2 . TYR . . 32 ? -48.640 -26.519 12.144 1.00  95.12 0 H 1
ATOM   1797 C CZ  . TYR . . 32 ? -48.957 -27.231 13.282 1.00  99.67 0 H 1
ATOM   1798 O OH  . TYR . . 32 ? -48.196 -27.082 14.417 1.00 116.88 0 H 1
ATOM   1799 N N   . TRP . . 33 ? -52.666 -30.680  8.758 1.00  98.59 0 H 1
ATOM   1800 C CA  . TRP . . 33 ? -53.992 -31.198  8.452 1.00 100.93 0 H 1
ATOM   1801 C C   . TRP . . 33 ? -54.979 -30.678  9.489 1.00 101.27 0 H 1
ATOM   1802 O O   . TRP . . 33 ? -54.659 -30.595 10.679 1.00 100.57 0 H 1
ATOM   1803 C CB  . TRP . . 33 ? -54.001 -32.729  8.444 1.00 111.67 0 H 1
ATOM   1804 C CG  . TRP . . 33 ? -53.112 -33.370  7.412 1.00 111.74 0 H 1
ATOM   1805 C CD1 . TRP . . 33 ? -51.754 -33.260  7.310 1.00 102.02 0 H 1
ATOM   1806 C CD2 . TRP . . 33 ? -53.523 -34.243  6.352 1.00 101.20 0 H 1
ATOM   1807 C CE2 . TRP . . 33 ? -52.364 -34.614  5.642 1.00  99.65 0 H 1
ATOM   1808 C CE3 . TRP . . 33 ? -54.760 -34.742  5.932 1.00  87.97 0 H 1
ATOM   1809 N NE1 . TRP . . 33 ? -51.298 -34.000  6.246 1.00  96.37 0 H 1
ATOM   1810 C CZ2 . TRP . . 33 ? -52.405 -35.460  4.536 1.00 100.68 0 H 1
ATOM   1811 C CZ3 . TRP . . 33 ? -54.798 -35.582  4.834 1.00  79.42 0 H 1
ATOM   1812 C CH2 . TRP . . 33 ? -53.629 -35.933  4.149 1.00  95.45 0 H 1
ATOM   1813 N N   . ILE . . 34 ? -56.181 -30.333  9.037 1.00  95.51 0 H 1
ATOM   1814 C CA  . ILE . . 34 ? -57.179 -29.689  9.883 1.00  90.93 0 H 1
ATOM   1815 C C   . ILE . . 34 ? -58.381 -30.614 10.008 1.00  93.31 0 H 1
ATOM   1816 O O   . ILE . . 34 ? -58.976 -31.011  8.998 1.00  88.26 0 H 1
ATOM   1817 C CB  . ILE . . 34 ? -57.594 -28.318  9.328 1.00  79.53 0 H 1
ATOM   1818 C CG1 . ILE . . 34 ? -56.474 -27.301  9.555 1.00  65.32 0 H 1
ATOM   1819 C CG2 . ILE . . 34 ? -58.880 -27.845  9.986 1.00  98.65 0 H 1
ATOM   1820 C CD1 . ILE . . 34 ? -56.644 -26.018  8.775 1.00  91.65 0 H 1
ATOM   1821 N N   . GLY . . 35 ? -58.736 -30.953 11.246 1.00  86.50 0 H 1
ATOM   1822 C CA  . GLY . . 35 ? -59.889 -31.791 11.510 1.00  91.44 0 H 1
ATOM   1823 C C   . GLY . . 35 ? -60.981 -31.074 12.277 1.00  84.58 0 H 1
ATOM   1824 O O   . GLY . . 35 ? -60.719 -30.072 12.948 1.00  87.83 0 H 1
ATOM   1825 N N   . TRP . . 36 ? -62.208 -31.578 12.188 1.00  75.63 0 H 1
ATOM   1826 C CA  . TRP . . 36 ? -63.358 -30.988 12.860 1.00  78.92 0 H 1
ATOM   1827 C C   . TRP . . 36 ? -63.860 -31.931 13.945 1.00  85.39 0 H 1
ATOM   1828 O O   . TRP . . 36 ? -64.054 -33.125 13.695 1.00  91.56 0 H 1
ATOM   1829 C CB  . TRP . . 36 ? -64.479 -30.686 11.863 1.00  78.89 0 H 1
ATOM   1830 C CG  . TRP . . 36 ? -64.207 -29.488 11.006 1.00  98.14 0 H 1
ATOM   1831 C CD1 . TRP . . 36 ? -63.833 -29.486  9.694 1.00 102.83 0 H 1
ATOM   1832 C CD2 . TRP . . 36 ? -64.279 -28.113 11.405 1.00 103.46 0 H 1
ATOM   1833 C CE2 . TRP . . 36 ? -63.940 -27.334 10.281 1.00 111.29 0 H 1
ATOM   1834 C CE3 . TRP . . 36 ? -64.599 -27.466 12.603 1.00  89.36 0 H 1
ATOM   1835 N NE1 . TRP . . 36 ? -63.674 -28.195  9.249 1.00 107.17 0 H 1
ATOM   1836 C CZ2 . TRP . . 36 ? -63.914 -25.942 10.319 1.00 110.87 0 H 1
ATOM   1837 C CZ3 . TRP . . 36 ? -64.572 -26.085 12.638 1.00  97.82 0 H 1
ATOM   1838 C CH2 . TRP . . 36 ? -64.231 -25.338 11.504 1.00 113.98 0 H 1
ATOM   1839 N N   . VAL . . 37 ? -64.073 -31.390 15.142 1.00  84.78 0 H 1
ATOM   1840 C CA  . VAL . . 37 ? -64.547 -32.154 16.290 1.00  74.02 0 H 1
ATOM   1841 C C   . VAL . . 37 ? -65.856 -31.542 16.770 1.00  74.96 0 H 1
ATOM   1842 O O   . VAL . . 37 ? -65.947 -30.321 16.944 1.00  85.25 0 H 1
ATOM   1843 C CB  . VAL . . 37 ? -63.508 -32.175 17.425 1.00  61.78 0 H 1
ATOM   1844 C CG1 . VAL . . 37 ? -63.992 -33.047 18.571 1.00  63.12 0 H 1
ATOM   1845 C CG2 . VAL . . 37 ? -62.164 -32.660 16.904 1.00  66.04 0 H 1
ATOM   1846 N N   . ARG . . 38 ? -66.862 -32.385 16.981 1.00  64.87 0 H 1
ATOM   1847 C CA  . ARG . . 38 ? -68.147 -31.952 17.511 1.00  73.65 0 H 1
ATOM   1848 C C   . ARG . . 38 ? -68.267 -32.342 18.978 1.00  83.19 0 H 1
ATOM   1849 O O   . ARG . . 38 ? -67.924 -33.463 19.364 1.00  92.41 0 H 1
ATOM   1850 C CB  . ARG . . 38 ? -69.311 -32.559 16.724 1.00  68.73 0 H 1
ATOM   1851 C CG  . ARG . . 38 ? -70.675 -32.219 17.310 1.00  69.05 0 H 1
ATOM   1852 C CD  . ARG . . 38 ? -71.818 -32.795 16.493 1.00  72.21 0 H 1
ATOM   1853 N NE  . ARG . . 38 ? -72.091 -34.187 16.831 1.00  80.63 0 H 1
ATOM   1854 C CZ  . ARG . . 38 ? -73.065 -34.907 16.284 1.00  81.65 0 H 1
ATOM   1855 N NH1 . ARG . . 38 ? -73.865 -34.362 15.379 1.00  91.11 1 H 1
ATOM   1856 N NH2 . ARG . . 38 ? -73.246 -36.169 16.650 1.00  89.21 0 H 1
ATOM   1857 N N   . GLN . . 39 ? -68.754 -31.408 19.792 1.00  82.10 0 H 1
ATOM   1858 C CA  . GLN . . 39 ? -69.011 -31.652 21.208 1.00  78.64 0 H 1
ATOM   1859 C C   . GLN . . 39 ? -70.422 -31.178 21.524 1.00  77.76 0 H 1
ATOM   1860 O O   . GLN . . 39 ? -70.682 -29.971 21.561 1.00  76.46 0 H 1
ATOM   1861 C CB  . GLN . . 39 ? -67.986 -30.941 22.093 1.00  71.71 0 H 1
ATOM   1862 C CG  . GLN . . 39 ? -68.069 -31.336 23.557 1.00  59.57 0 H 1
ATOM   1863 C CD  . GLN . . 39 ? -66.892 -30.834 24.367 1.00  72.98 0 H 1
ATOM   1864 N NE2 . GLN . . 39 ? -66.471 -29.602 24.100 1.00  66.79 0 H 1
ATOM   1865 O OE1 . GLN . . 39 ? -66.368 -31.544 25.225 1.00  81.86 0 H 1
ATOM   1866 N N   . MET . . 40 ? -71.327 -32.124 21.748 1.00  81.43 0 H 1
ATOM   1867 C CA  . MET . . 40 ? -72.694 -31.799 22.111 1.00  78.47 0 H 1
ATOM   1868 C C   . MET . . 40 ? -72.756 -31.321 23.560 1.00  87.42 0 H 1
ATOM   1869 O O   . MET . . 40 ? -71.830 -31.561 24.340 1.00  97.21 0 H 1
ATOM   1870 C CB  . MET . . 40 ? -73.588 -33.017 21.901 1.00  78.06 0 H 1
ATOM   1871 C CG  . MET . . 40 ? -73.894 -33.300 20.441 1.00  65.91 0 H 1
ATOM   1872 S SD  . MET . . 40 ? -75.335 -34.357 20.232 1.00 100.92 0 H 1
ATOM   1873 C CE  . MET . . 40 ? -75.549 -34.292 18.459 1.00 104.33 0 H 1
ATOM   1874 N N   . PRO . . 41 ? -73.827 -30.619 23.939 1.00  79.10 0 H 1
ATOM   1875 C CA  . PRO . . 41 ? -73.926 -30.096 25.313 1.00  69.20 0 H 1
ATOM   1876 C C   . PRO . . 41 ? -73.775 -31.193 26.357 1.00  90.10 0 H 1
ATOM   1877 O O   . PRO . . 41 ? -74.599 -32.105 26.454 1.00  88.17 0 H 1
ATOM   1878 C CB  . PRO . . 41 ? -75.324 -29.471 25.347 1.00  76.81 0 H 1
ATOM   1879 C CG  . PRO . . 41 ? -75.581 -29.077 23.940 1.00  72.65 0 H 1
ATOM   1880 C CD  . PRO . . 41 ? -74.931 -30.133 23.091 1.00  82.04 0 H 1
ATOM   1881 N N   . GLY . . 42 ? -72.703 -31.094 27.143 1.00  84.50 0 H 1
ATOM   1882 C CA  . GLY . . 42 ? -72.425 -32.041 28.199 1.00  84.74 0 H 1
ATOM   1883 C C   . GLY . . 42 ? -71.896 -33.384 27.747 1.00  90.16 0 H 1
ATOM   1884 O O   . GLY . . 42 ? -71.645 -34.247 28.597 1.00  92.77 0 H 1
ATOM   1885 N N   . LYS . . 43 ? -71.712 -33.590 26.446 1.00  85.29 0 H 1
ATOM   1886 C CA  . LYS . . 43 ? -71.268 -34.867 25.915 1.00  82.36 0 H 1
ATOM   1887 C C   . LYS . . 43 ? -69.777 -34.812 25.587 1.00  82.98 0 H 1
ATOM   1888 O O   . LYS . . 43 ? -69.112 -33.786 25.748 1.00  84.49 0 H 1
ATOM   1889 C CB  . LYS . . 43 ? -72.094 -35.246 24.684 1.00  85.29 0 H 1
ATOM   1890 C CG  . LYS . . 43 ? -73.598 -35.163 24.897 1.00  77.72 0 H 1
ATOM   1891 C CD  . LYS . . 43 ? -74.069 -36.126 25.975 1.00  82.37 0 H 1
ATOM   1892 C CE  . LYS . . 43 ? -75.576 -36.041 26.163 1.00  92.49 0 H 1
ATOM   1893 N NZ  . LYS . . 43 ? -76.076 -37.040 27.146 1.00 113.21 1 H 1
ATOM   1894 N N   . GLY . . 44 ? -69.250 -35.938 25.117 1.00  71.67 0 H 1
ATOM   1895 C CA  . GLY . . 44 ? -67.841 -36.059 24.815 1.00  68.40 0 H 1
ATOM   1896 C C   . GLY . . 44 ? -67.490 -35.534 23.436 1.00  83.13 0 H 1
ATOM   1897 O O   . GLY . . 44 ? -68.295 -34.913 22.738 1.00  83.60 0 H 1
ATOM   1898 N N   . LEU . . 45 ? -66.248 -35.803 23.041 1.00  76.39 0 H 1
ATOM   1899 C CA  . LEU . . 45 ? -65.718 -35.337 21.768 1.00  76.28 0 H 1
ATOM   1900 C C   . LEU . . 45 ? -66.000 -36.350 20.665 1.00  75.87 0 H 1
ATOM   1901 O O   . LEU . . 45 ? -65.850 -37.560 20.860 1.00  79.85 0 H 1
ATOM   1902 C CB  . LEU . . 45 ? -64.213 -35.086 21.877 1.00  62.90 0 H 1
ATOM   1903 C CG  . LEU . . 45 ? -63.782 -34.080 22.945 1.00  66.74 0 H 1
ATOM   1904 C CD1 . LEU . . 45 ? -62.268 -34.027 23.052 1.00  65.08 0 H 1
ATOM   1905 C CD2 . LEU . . 45 ? -64.346 -32.703 22.640 1.00  79.00 0 H 1
ATOM   1906 N N   . GLU . . 46 ? -66.411 -35.844 19.504 1.00  78.28 0 H 1
ATOM   1907 C CA  . GLU . . 46 ? -66.724 -36.671 18.344 1.00  78.63 0 H 1
ATOM   1908 C C   . GLU . . 46 ? -65.934 -36.158 17.151 1.00  84.42 0 H 1
ATOM   1909 O O   . GLU . . 46 ? -66.080 -34.995 16.761 1.00  95.20 0 H 1
ATOM   1910 C CB  . GLU . . 46 ? -68.225 -36.654 18.039 1.00  57.71 0 H 1
ATOM   1911 C CG  . GLU . . 46 ? -69.109 -36.909 19.247 1.00  74.53 0 H 1
ATOM   1912 C CD  . GLU . . 46 ? -70.578 -36.695 18.947 1.00  84.80 0 H 1
ATOM   1913 O OE1 . GLU . . 46 ? -71.003 -36.992 17.812 1.00  63.05 0 H 1
ATOM   1914 O OE2 . GLU . . 46 ? -71.309 -36.226 19.847 1.00 113.76 -1 H 1
ATOM   1915 N N   . TRP . . 47 ? -65.103 -37.022 16.573 1.00  74.81 0 H 1
ATOM   1916 C CA  . TRP . . 47 ? -64.295 -36.653 15.418 1.00  85.16 0 H 1
ATOM   1917 C C   . TRP . . 47 ? -65.142 -36.744 14.154 1.00  79.32 0 H 1
ATOM   1918 O O   . TRP . . 47 ? -65.632 -37.823 13.804 1.00  80.90 0 H 1
ATOM   1919 C CB  . TRP . . 47 ? -63.071 -37.560 15.326 1.00  77.39 0 H 1
ATOM   1920 C CG  . TRP . . 47 ? -62.125 -37.203 14.227 1.00  85.81 0 H 1
ATOM   1921 C CD1 . TRP . . 47 ? -61.095 -36.311 14.288 1.00  90.58 0 H 1
ATOM   1922 C CD2 . TRP . . 47 ? -62.110 -37.743 12.901 1.00  95.13 0 H 1
ATOM   1923 C CE2 . TRP . . 47 ? -61.047 -37.127 12.211 1.00  91.39 0 H 1
ATOM   1924 C CE3 . TRP . . 47 ? -62.894 -38.685 12.228 1.00  94.78 0 H 1
ATOM   1925 N NE1 . TRP . . 47 ? -60.443 -36.257 13.080 1.00  88.63 0 H 1
ATOM   1926 C CZ2 . TRP . . 47 ? -60.748 -37.424 10.885 1.00  91.28 0 H 1
ATOM   1927 C CZ3 . TRP . . 47 ? -62.596 -38.977 10.910 1.00  87.52 0 H 1
ATOM   1928 C CH2 . TRP . . 47 ? -61.532 -38.349 10.252 1.00  95.61 0 H 1
ATOM   1929 N N   . MET . . 48 ? -65.313 -35.613 13.469 1.00  88.11 0 H 1
ATOM   1930 C CA  . MET . . 48 ? -66.176 -35.541 12.295 1.00  93.96 0 H 1
ATOM   1931 C C   . MET . . 48 ? -65.435 -35.882 11.008 1.00  91.42 0 H 1
ATOM   1932 O O   . MET . . 48 ? -65.919 -36.684 10.203 1.00  86.80 0 H 1
ATOM   1933 C CB  . MET . . 48 ? -66.792 -34.144 12.177 1.00  81.71 0 H 1
ATOM   1934 C CG  . MET . . 48 ? -67.361 -33.593 13.467 1.00  85.28 0 H 1
ATOM   1935 S SD  . MET . . 48 ? -68.193 -32.021 13.193 1.00  81.98 0 H 1
ATOM   1936 C CE  . MET . . 48 ? -69.599 -32.552 12.218 1.00  63.53 0 H 1
ATOM   1937 N N   . GLY . . 49 ? -64.277 -35.273 10.794 1.00  82.40 0 H 1
ATOM   1938 C CA  . GLY . . 49 ? -63.532 -35.492  9.569 1.00  71.66 0 H 1
ATOM   1939 C C   . GLY . . 49 ? -62.245 -34.702  9.595 1.00  84.64 0 H 1
ATOM   1940 O O   . GLY . . 49 ? -61.979 -33.927 10.519 1.00  91.53 0 H 1
ATOM   1941 N N   . ILE . . 50 ? -61.439 -34.914  8.557 1.00  89.67 0 H 1
ATOM   1942 C CA  . ILE . . 50 ? -60.152 -34.247  8.416 1.00  75.57 0 H 1
ATOM   1943 C C   . ILE . . 50 ? -59.968 -33.866  6.954 1.00  89.47 0 H 1
ATOM   1944 O O   . ILE . . 50 ? -60.500 -34.518  6.050 1.00  95.03 0 H 1
ATOM   1945 C CB  . ILE . . 50 ? -58.989 -35.138  8.916 1.00  65.18 0 H 1
ATOM   1946 C CG1 . ILE . . 50 ? -57.685 -34.343  9.007 1.00  74.09 0 H 1
ATOM   1947 C CG2 . ILE . . 50 ? -58.821 -36.355  8.020 1.00  83.25 0 H 1
ATOM   1948 C CD1 . ILE . . 50 ? -56.538 -35.127  9.606 1.00  70.80 0 H 1
ATOM   1949 N N   . ILE . . 51 ? -59.225 -32.782  6.725 1.00  86.70 0 H 1
ATOM   1950 C CA  . ILE . . 51 ? -58.940 -32.300  5.381 1.00  87.79 0 H 1
ATOM   1951 C C   . ILE . . 51 ? -57.510 -31.780  5.337 1.00  95.71 0 H 1
ATOM   1952 O O   . ILE . . 51 ? -56.921 -31.416  6.357 1.00  97.34 0 H 1
ATOM   1953 C CB  . ILE . . 51 ? -59.930 -31.201  4.927 1.00  89.54 0 H 1
ATOM   1954 C CG1 . ILE . . 51 ? -60.111 -31.240  3.408 1.00 104.10 0 H 1
ATOM   1955 C CG2 . ILE . . 51 ? -59.456 -29.826  5.369 1.00  82.47 0 H 1
ATOM   1956 C CD1 . ILE . . 51 ? -61.164 -30.288  2.893 1.00 106.14 0 H 1
ATOM   1957 N N   . TYR . . 52 ? -56.947 -31.771  4.131 1.00  97.25 0 H 1
ATOM   1958 C CA  . TYR . . 52 ? -55.633 -31.209  3.890 1.00 104.00 0 H 1
ATOM   1959 C C   . TYR . . 52 ? -55.759 -30.015  2.954 1.00 113.47 0 H 1
ATOM   1960 O O   . TYR . . 52 ? -56.377 -30.134  1.887 1.00 115.45 0 H 1
ATOM   1961 C CB  . TYR . . 52 ? -54.681 -32.253  3.287 1.00  83.73 0 H 1
ATOM   1962 C CG  . TYR . . 52 ? -53.276 -31.736  3.094 1.00  88.67 0 H 1
ATOM   1963 C CD1 . TYR . . 52 ? -52.418 -31.580  4.175 1.00 102.86 0 H 1
ATOM   1964 C CD2 . TYR . . 52 ? -52.807 -31.399  1.833 1.00  86.22 0 H 1
ATOM   1965 C CE1 . TYR . . 52 ? -51.133 -31.102  4.003 1.00 104.71 0 H 1
ATOM   1966 C CE2 . TYR . . 52 ? -51.525 -30.925  1.651 1.00  88.75 0 H 1
ATOM   1967 C CZ  . TYR . . 52 ? -50.693 -30.776  2.738 1.00  86.81 0 H 1
ATOM   1968 O OH  . TYR . . 52 ? -49.417 -30.299  2.554 1.00  97.23 0 H 1
ATOM   1969 N N   . PRO . . 52 A -55.203 -28.854  3.311 1.00 110.92 0 H 1
ATOM   1970 C CA  . PRO . . 52 A -55.419 -27.663  2.471 1.00 112.33 0 H 1
ATOM   1971 C C   . PRO . . 52 A -54.725 -27.731  1.121 1.00 120.07 0 H 1
ATOM   1972 O O   . PRO . . 52 A -55.257 -27.208  0.134 1.00 129.62 0 H 1
ATOM   1973 C CB  . PRO . . 52 A -54.861 -26.521  3.337 1.00 111.31 0 H 1
ATOM   1974 C CG  . PRO . . 52 A -54.821 -27.072  4.735 1.00  80.39 0 H 1
ATOM   1975 C CD  . PRO . . 52 A -54.524 -28.527  4.574 1.00  90.06 0 H 1
ATOM   1976 N N   . GLY . . 53 ? -53.552 -28.364  1.050 1.00 117.12 0 H 1
ATOM   1977 C CA  . GLY . . 53 ? -52.747 -28.287 -0.161 1.00 121.56 0 H 1
ATOM   1978 C C   . GLY . . 53 ? -53.426 -28.875 -1.384 1.00 123.85 0 H 1
ATOM   1979 O O   . GLY . . 53 ? -53.327 -28.324 -2.483 1.00 133.39 0 H 1
ATOM   1980 N N   . ASP . . 54 ? -54.121 -30.003 -1.217 1.00 119.33 0 H 1
ATOM   1981 C CA  . ASP . . 54 ? -54.782 -30.657 -2.339 1.00 113.94 0 H 1
ATOM   1982 C C   . ASP . . 54 ? -56.219 -31.063 -2.031 1.00 109.70 0 H 1
ATOM   1983 O O   . ASP . . 54 ? -56.818 -31.807 -2.817 1.00 110.08 0 H 1
ATOM   1984 C CB  . ASP . . 54 ? -53.981 -31.881 -2.802 1.00 130.44 0 H 1
ATOM   1985 C CG  . ASP . . 54 ? -53.885 -32.959 -1.738 1.00 126.52 0 H 1
ATOM   1986 O OD1 . ASP . . 54 ? -54.239 -32.688 -0.571 1.00 123.98 0 H 1
ATOM   1987 O OD2 . ASP . . 54 ? -53.456 -34.083 -2.073 1.00 131.20 -1 H 1
ATOM   1988 N N   . SER . . 55 ? -56.780 -30.603 -0.911 1.00 106.39 0 H 1
ATOM   1989 C CA  . SER . . 55 ? -58.185 -30.835 -0.567 1.00 110.44 0 H 1
ATOM   1990 C C   . SER . . 55 ? -58.512 -32.325 -0.471 1.00 101.90 0 H 1
ATOM   1991 O O   . SER . . 55 ? -59.562 -32.779 -0.932 1.00  96.04 0 H 1
ATOM   1992 C CB  . SER . . 55 ? -59.119 -30.137 -1.559 1.00 116.34 0 H 1
ATOM   1993 O OG  . SER . . 55 ? -58.956 -28.730 -1.504 1.00 101.88 0 H 1
ATOM   1994 N N   . GLU . . 56 ? -57.608 -33.095  0.131 1.00  97.31 0 H 1
ATOM   1995 C CA  . GLU . . 56 ? -57.899 -34.485  0.460 1.00  97.54 0 H 1
ATOM   1996 C C   . GLU . . 56 ? -58.791 -34.514  1.693 1.00  97.26 0 H 1
ATOM   1997 O O   . GLU . . 56 ? -58.410 -34.003  2.751 1.00 101.61 0 H 1
ATOM   1998 C CB  . GLU . . 56 ? -56.613 -35.269  0.709 1.00  91.11 0 H 1
ATOM   1999 C CG  . GLU . . 56 ? -56.852 -36.728  1.071 1.00 103.15 0 H 1
ATOM   2000 C CD  . GLU . . 56 ? -55.570 -37.470  1.401 1.00 111.33 0 H 1
ATOM   2001 O OE1 . GLU . . 56 ? -54.478 -36.928  1.129 1.00 104.64 0 H 1
ATOM   2002 O OE2 . GLU . . 56 ? -55.656 -38.596  1.935 1.00  98.93 -1 H 1
ATOM   2003 N N   . THR . . 57 ? -59.972 -35.111  1.565 1.00  85.28 0 H 1
ATOM   2004 C CA  . THR . . 57 ? -60.998 -35.037  2.597 1.00  94.74 0 H 1
ATOM   2005 C C   . THR . . 57 ? -61.392 -36.445  3.020 1.00 103.78 0 H 1
ATOM   2006 O O   . THR . . 57 ? -61.776 -37.265  2.179 1.00 106.79 0 H 1
ATOM   2007 C CB  . THR . . 57 ? -62.218 -34.264  2.094 1.00 107.23 0 H 1
ATOM   2008 C CG2 . THR . . 57 ? -62.956 -33.640  3.260 1.00 113.27 0 H 1
ATOM   2009 O OG1 . THR . . 57 ? -61.791 -33.221  1.209 1.00 109.40 0 H 1
ATOM   2010 N N   . ARG . . 58 ? -61.301 -36.718  4.321 1.00  96.69 0 H 1
ATOM   2011 C CA  . ARG . . 58 ? -61.657 -38.011  4.893 1.00  95.16 0 H 1
ATOM   2012 C C   . ARG . . 58 ? -62.716 -37.795  5.964 1.00  91.17 0 H 1
ATOM   2013 O O   . ARG . . 58 ? -62.504 -37.020  6.902 1.00  95.48 0 H 1
ATOM   2014 C CB  . ARG . . 58 ? -60.430 -38.709  5.483 1.00  80.23 0 H 1
ATOM   2015 C CG  . ARG . . 58 ? -59.322 -38.956  4.475 1.00  91.55 0 H 1
ATOM   2016 C CD  . ARG . . 58 ? -58.907 -40.416  4.450 1.00 110.42 0 H 1
ATOM   2017 N NE  . ARG . . 58 ? -57.863 -40.716  5.425 1.00 111.08 0 H 1
ATOM   2018 C CZ  . ARG . . 58 ? -56.563 -40.543  5.207 1.00 105.77 0 H 1
ATOM   2019 N NH1 . ARG . . 58 ? -56.140 -40.061  4.046 1.00  92.38 1 H 1
ATOM   2020 N NH2 . ARG . . 58 ? -55.686 -40.851  6.150 1.00  98.45 0 H 1
ATOM   2021 N N   . TYR . . 59 ? -63.846 -38.480  5.826 1.00  84.74 0 H 1
ATOM   2022 C CA  . TYR . . 59 ? -64.964 -38.351  6.747 1.00  72.90 0 H 1
ATOM   2023 C C   . TYR . . 59 ? -64.970 -39.490  7.760 1.00  82.78 0 H 1
ATOM   2024 O O   . TYR . . 59 ? -64.408 -40.564  7.533 1.00  96.48 0 H 1
ATOM   2025 C CB  . TYR . . 59 ? -66.299 -38.344  5.995 1.00  76.95 0 H 1
ATOM   2026 C CG  . TYR . . 59 ? -66.597 -37.087  5.209 1.00  96.23 0 H 1
ATOM   2027 C CD1 . TYR . . 59 ? -67.844 -36.895  4.628 1.00 108.15 0 H 1
ATOM   2028 C CD2 . TYR . . 59 ? -65.642 -36.093  5.050 1.00  88.55 0 H 1
ATOM   2029 C CE1 . TYR . . 59 ? -68.129 -35.753  3.907 1.00 101.77 0 H 1
ATOM   2030 C CE2 . TYR . . 59 ? -65.919 -34.947  4.332 1.00  95.04 0 H 1
ATOM   2031 C CZ  . TYR . . 59 ? -67.162 -34.782  3.762 1.00 109.34 0 H 1
ATOM   2032 O OH  . TYR . . 59 ? -67.437 -33.641  3.047 1.00 119.46 0 H 1
ATOM   2033 N N   . SER . . 60 ? -65.617 -39.236  8.887 1.00  90.01 0 H 1
ATOM   2034 C CA  . SER . . 60 ? -65.973 -40.307  9.800 1.00  85.66 0 H 1
ATOM   2035 C C   . SER . . 60 ? -67.240 -41.000  9.301 1.00  94.85 0 H 1
ATOM   2036 O O   . SER . . 60 ? -68.080 -40.374  8.650 1.00  91.99 0 H 1
ATOM   2037 C CB  . SER . . 60 ? -66.198 -39.758 11.206 1.00 101.14 0 H 1
ATOM   2038 O OG  . SER . . 60 ? -66.725 -40.745 12.077 1.00  97.16 0 H 1
ATOM   2039 N N   . PRO . . 61 ? -67.391 -42.299  9.574 1.00 102.84 0 H 1
ATOM   2040 C CA  . PRO . . 61 ? -68.612 -42.994  9.134 1.00  96.76 0 H 1
ATOM   2041 C C   . PRO . . 61 ? -69.890 -42.375  9.673 1.00 102.63 0 H 1
ATOM   2042 O O   . PRO . . 61 ? -70.938 -42.474  9.022 1.00  92.32 0 H 1
ATOM   2043 C CB  . PRO . . 61 ? -68.409 -44.421  9.659 1.00  97.06 0 H 1
ATOM   2044 C CG  . PRO . . 61 ? -66.929 -44.573  9.769 1.00 106.73 0 H 1
ATOM   2045 C CD  . PRO . . 61 ? -66.415 -43.223 10.176 1.00 103.43 0 H 1
ATOM   2046 N N   . SER . . 62 ? -69.833 -41.727 10.838 1.00 109.22 0 H 1
ATOM   2047 C CA  . SER . . 62 ? -71.023 -41.140 11.441 1.00 106.22 0 H 1
ATOM   2048 C C   . SER . . 62 ? -71.453 -39.843 10.769 1.00 106.98 0 H 1
ATOM   2049 O O   . SER . . 62 ? -72.626 -39.467 10.875 1.00  95.86 0 H 1
ATOM   2050 C CB  . SER . . 62 ? -70.783 -40.885 12.931 1.00  94.45 0 H 1
ATOM   2051 O OG  . SER . . 62 ? -70.224 -42.025 13.562 1.00  91.69 0 H 1
ATOM   2052 N N   . PHE . . 63 ? -70.541 -39.151 10.085 1.00 106.22 0 H 1
ATOM   2053 C CA  . PHE . . 63 ? -70.841 -37.862  9.473 1.00 101.66 0 H 1
ATOM   2054 C C   . PHE . . 63 ? -70.715 -37.876  7.955 1.00 105.18 0 H 1
ATOM   2055 O O   . PHE . . 63 ? -70.819 -36.815  7.329 1.00 111.55 0 H 1
ATOM   2056 C CB  . PHE . . 63 ? -69.937 -36.773 10.058 1.00  94.21 0 H 1
ATOM   2057 C CG  . PHE . . 63 ? -70.079 -36.601 11.542 1.00 100.22 0 H 1
ATOM   2058 C CD1 . PHE . . 63 ? -71.094 -35.818 12.068 1.00  96.29 0 H 1
ATOM   2059 C CD2 . PHE . . 63 ? -69.204 -37.228 12.411 1.00  91.69 0 H 1
ATOM   2060 C CE1 . PHE . . 63 ? -71.228 -35.659 13.434 1.00  92.33 0 H 1
ATOM   2061 C CE2 . PHE . . 63 ? -69.332 -37.072 13.777 1.00  89.64 0 H 1
ATOM   2062 C CZ  . PHE . . 63 ? -70.346 -36.287 14.290 1.00  80.26 0 H 1
ATOM   2063 N N   . GLN . . 64 ? -70.490 -39.039  7.348 1.00 106.73 0 H 1
ATOM   2064 C CA  . GLN . . 64 ? -70.429 -39.121  5.894 1.00 106.66 0 H 1
ATOM   2065 C C   . GLN . . 64 ? -71.779 -38.756  5.291 1.00 106.70 0 H 1
ATOM   2066 O O   . GLN . . 64 ? -72.818 -39.287  5.692 1.00  99.50 0 H 1
ATOM   2067 C CB  . GLN . . 64 ? -70.017 -40.528  5.458 1.00 114.54 0 H 1
ATOM   2068 C CG  . GLN . . 64 ? -69.974 -40.721  3.949 1.00 117.88 0 H 1
ATOM   2069 C CD  . GLN . . 64 ? -68.692 -40.202  3.328 1.00 119.01 0 H 1
ATOM   2070 N NE2 . GLN . . 64 ? -68.815 -39.528  2.190 1.00 115.57 0 H 1
ATOM   2071 O OE1 . GLN . . 64 ? -67.602 -40.404  3.866 1.00  97.84 0 H 1
ATOM   2072 N N   . GLY . . 65 ? -71.761 -37.839  4.325 1.00 106.42 0 H 1
ATOM   2073 C CA  . GLY . . 65 ? -72.980 -37.382  3.693 1.00 110.82 0 H 1
ATOM   2074 C C   . GLY . . 65 ? -73.862 -36.501  4.546 1.00 106.87 0 H 1
ATOM   2075 O O   . GLY . . 65 ? -74.871 -35.995  4.042 1.00 101.98 0 H 1
ATOM   2076 N N   . GLN . . 66 ? -73.523 -36.300  5.820 1.00 120.44 0 H 1
ATOM   2077 C CA  . GLN . . 66 ? -74.292 -35.425  6.697 1.00 108.72 0 H 1
ATOM   2078 C C   . GLN . . 66 ? -73.751 -34.002  6.699 1.00  88.73 0 H 1
ATOM   2079 O O   . GLN . . 66 ? -74.528 -33.043  6.768 1.00  72.41 0 H 1
ATOM   2080 C CB  . GLN . . 66 ? -74.298 -35.983  8.123 1.00  95.51 0 H 1
ATOM   2081 C CG  . GLN . . 66 ? -74.912 -37.369  8.241 1.00 107.54 0 H 1
ATOM   2082 C CD  . GLN . . 66 ? -76.386 -37.389  7.881 1.00 126.08 0 H 1
ATOM   2083 N NE2 . GLN . . 66 ? -76.842 -38.504  7.320 1.00 125.15 0 H 1
ATOM   2084 O OE1 . GLN . . 66 ? -77.106 -36.416  8.105 1.00 132.68 0 H 1
ATOM   2085 N N   . VAL . . 67 ? -72.430 -33.848  6.627 1.00  73.83 0 H 1
ATOM   2086 C CA  . VAL . . 67 ? -71.797 -32.537  6.546 1.00  84.77 0 H 1
ATOM   2087 C C   . VAL . . 67 ? -70.937 -32.485  5.291 1.00  99.51 0 H 1
ATOM   2088 O O   . VAL . . 67 ? -70.874 -33.455  4.528 1.00 114.40 0 H 1
ATOM   2089 C CB  . VAL . . 67 ? -70.959 -32.239  7.802 1.00  76.18 0 H 1
ATOM   2090 C CG1 . VAL . . 67 ? -71.801 -32.404  9.056 1.00  89.52 0 H 1
ATOM   2091 C CG2 . VAL . . 67 ? -69.738 -33.143  7.849 1.00  82.29 0 H 1
ATOM   2092 N N   . THR . . 68 ? -70.274 -31.353  5.065 1.00  90.31 0 H 1
ATOM   2093 C CA  . THR . . 68 ? -69.359 -31.202  3.939 1.00  82.49 0 H 1
ATOM   2094 C C   . THR . . 68 ? -68.161 -30.384  4.394 1.00  89.25 0 H 1
ATOM   2095 O O   . THR . . 68 ? -68.318 -29.240  4.832 1.00  94.54 0 H 1
ATOM   2096 C CB  . THR . . 68 ? -70.045 -30.532  2.744 1.00  91.95 0 H 1
ATOM   2097 C CG2 . THR . . 68 ? -69.038 -30.264  1.634 1.00  90.64 0 H 1
ATOM   2098 O OG1 . THR . . 68 ? -71.083 -31.385  2.245 1.00  87.13 0 H 1
ATOM   2099 N N   . ILE . . 69 ? -66.971 -30.970  4.291 1.00  88.15 0 H 1
ATOM   2100 C CA  . ILE . . 69 ? -65.729 -30.308  4.669 1.00  91.09 0 H 1
ATOM   2101 C C   . ILE . . 69 ? -65.038 -29.819  3.404 1.00  99.10 0 H 1
ATOM   2102 O O   . ILE . . 69 ? -64.867 -30.583  2.445 1.00 114.53 0 H 1
ATOM   2103 C CB  . ILE . . 69 ? -64.816 -31.250  5.470 1.00  86.49 0 H 1
ATOM   2104 C CG1 . ILE . . 69 ? -65.506 -31.688  6.764 1.00  84.85 0 H 1
ATOM   2105 C CG2 . ILE . . 69 ? -63.491 -30.571  5.779 1.00  68.14 0 H 1
ATOM   2106 C CD1 . ILE . . 69 ? -64.645 -32.562  7.653 1.00  58.76 0 H 1
ATOM   2107 N N   . SER . . 70 ? -64.643 -28.549  3.399 1.00  85.21 0 H 1
ATOM   2108 C CA  . SER . . 70 ? -63.985 -27.917  2.264 1.00  71.45 0 H 1
ATOM   2109 C C   . SER . . 70 ? -62.783 -27.128  2.768 1.00  91.40 0 H 1
ATOM   2110 O O   . SER . . 70 ? -62.539 -27.030  3.975 1.00 100.03 0 H 1
ATOM   2111 C CB  . SER . . 70 ? -64.953 -27.009  1.494 1.00  96.07 0 H 1
ATOM   2112 O OG  . SER . . 70 ? -65.709 -26.202  2.380 1.00 111.32 0 H 1
ATOM   2113 N N   . ALA . . 71 ? -62.027 -26.556  1.833 1.00  95.70 0 H 1
ATOM   2114 C CA  . ALA . . 71 ? -60.815 -25.830  2.183 1.00  97.72 0 H 1
ATOM   2115 C C   . ALA . . 71 ? -60.560 -24.727  1.166 1.00 112.51 0 H 1
ATOM   2116 O O   . ALA . . 71 ? -61.125 -24.715  0.069 1.00  99.44 0 H 1
ATOM   2117 C CB  . ALA . . 71 ? -59.605 -26.768  2.268 1.00  78.36 0 H 1
ATOM   2118 N N   . ASP . . 72 ? -59.692 -23.792  1.556 1.00  97.97 0 H 1
ATOM   2119 C CA  . ASP . . 72 ? -59.277 -22.691  0.687 1.00  89.55 0 H 1
ATOM   2120 C C   . ASP . . 72 ? -57.839 -22.355  1.072 1.00  99.17 0 H 1
ATOM   2121 O O   . ASP . . 72 ? -57.607 -21.645  2.055 1.00 105.28 0 H 1
ATOM   2122 C CB  . ASP . . 72 ? -60.201 -21.489  0.839 1.00 112.20 0 H 1
ATOM   2123 C CG  . ASP . . 72 ? -59.975 -20.432 -0.229 1.00 122.57 0 H 1
ATOM   2124 O OD1 . ASP . . 72 ? -58.806 -20.154 -0.571 1.00 125.67 0 H 1
ATOM   2125 O OD2 . ASP . . 72 ? -60.975 -19.876 -0.728 1.00 122.41 -1 H 1
ATOM   2126 N N   . LYS . . 73 ? -56.883 -22.872  0.297 1.00  97.88 0 H 1
ATOM   2127 C CA  . LYS . . 73 ? -55.476 -22.717  0.648 1.00  99.33 0 H 1
ATOM   2128 C C   . LYS . . 73 ? -54.962 -21.305  0.405 1.00 115.48 0 H 1
ATOM   2129 O O   . LYS . . 73 ? -53.908 -20.946  0.942 1.00 110.58 0 H 1
ATOM   2130 C CB  . LYS . . 73 ? -54.630 -23.722 -0.134 1.00 108.70 0 H 1
ATOM   2131 C CG  . LYS . . 73 ? -55.012 -23.845 -1.599 1.00 121.77 0 H 1
ATOM   2132 C CD  . LYS . . 73 ? -54.217 -24.939 -2.290 1.00 117.49 0 H 1
ATOM   2133 C CE  . LYS . . 73 ? -54.758 -25.211 -3.684 1.00 111.07 0 H 1
ATOM   2134 N NZ  . LYS . . 73 ? -53.993 -26.280 -4.383 1.00  89.28 1 H 1
ATOM   2135 N N   . SER . . 74 ? -55.674 -20.498 -0.386 1.00 120.92 0 H 1
ATOM   2136 C CA  . SER . . 74 ? -55.228 -19.133 -0.641 1.00 121.79 0 H 1
ATOM   2137 C C   . SER . . 74 ? -55.321 -18.265  0.608 1.00 124.85 0 H 1
ATOM   2138 O O   . SER . . 74 ? -54.596 -17.270  0.725 1.00 111.78 0 H 1
ATOM   2139 C CB  . SER . . 74 ? -56.044 -18.516 -1.777 1.00 116.31 0 H 1
ATOM   2140 O OG  . SER . . 74 ? -57.434 -18.615 -1.518 1.00 101.04 0 H 1
ATOM   2141 N N   . ILE . . 75 ? -56.199 -18.621  1.546 1.00 133.15 0 H 1
ATOM   2142 C CA  . ILE . . 75 ? -56.403 -17.862  2.770 1.00 114.43 0 H 1
ATOM   2143 C C   . ILE . . 75 ? -56.185 -18.712  4.016 1.00 109.18 0 H 1
ATOM   2144 O O   . ILE . . 75 ? -56.455 -18.254  5.126 1.00 131.28 0 H 1
ATOM   2145 C CB  . ILE . . 75 ? -57.799 -17.207  2.792 1.00 115.32 0 H 1
ATOM   2146 C CG1 . ILE . . 75 ? -58.857 -18.193  2.290 1.00 113.09 0 H 1
ATOM   2147 C CG2 . ILE . . 75 ? -57.803 -15.934  1.959 1.00 114.03 0 H 1
ATOM   2148 C CD1 . ILE . . 75 ? -60.254 -17.616  2.235 1.00 111.41 0 H 1
ATOM   2149 N N   . ASN . . 76 ? -55.704 -19.948  3.851 1.00 105.38 0 H 1
ATOM   2150 C CA  . ASN . . 76 ? -55.374 -20.836  4.970 1.00 103.16 0 H 1
ATOM   2151 C C   . ASN . . 76 ? -56.596 -21.103  5.848 1.00 109.87 0 H 1
ATOM   2152 O O   . ASN . . 76 ? -56.527 -21.062  7.078 1.00  98.32 0 H 1
ATOM   2153 C CB  . ASN . . 76 ? -54.223 -20.264  5.804 1.00  90.09 0 H 1
ATOM   2154 C CG  . ASN . . 76 ? -52.930 -20.160  5.024 1.00 115.96 0 H 1
ATOM   2155 N ND2 . ASN . . 76 ? -51.874 -19.705  5.691 1.00  95.54 0 H 1
ATOM   2156 O OD1 . ASN . . 76 ? -52.877 -20.480  3.837 1.00 137.40 0 H 1
ATOM   2157 N N   . THR . . 77 ? -57.728 -21.386  5.206 1.00  88.11 0 H 1
ATOM   2158 C CA  . THR . . 77 ? -59.002 -21.501  5.905 1.00  94.79 0 H 1
ATOM   2159 C C   . THR . . 77 ? -59.677 -22.813  5.535 1.00  92.62 0 H 1
ATOM   2160 O O   . THR . . 77 ? -59.882 -23.097  4.351 1.00  95.12 0 H 1
ATOM   2161 C CB  . THR . . 77 ? -59.921 -20.321  5.570 1.00 107.31 0 H 1
ATOM   2162 C CG2 . THR . . 77 ? -61.091 -20.268  6.540 1.00 113.29 0 H 1
ATOM   2163 O OG1 . THR . . 77 ? -59.185 -19.095  5.663 1.00 110.85 0 H 1
ATOM   2164 N N   . ALA . . 78 ? -60.023 -23.604  6.548 1.00  89.89 0 H 1
ATOM   2165 C CA  . ALA . . 78 ? -60.839 -24.796  6.381 1.00  91.34 0 H 1
ATOM   2166 C C   . ALA . . 78 ? -62.292 -24.478  6.717 1.00  92.47 0 H 1
ATOM   2167 O O   . ALA . . 78 ? -62.583 -23.574  7.505 1.00  97.58 0 H 1
ATOM   2168 C CB  . ALA . . 78 ? -60.333 -25.938  7.263 1.00  74.87 0 H 1
ATOM   2169 N N   . TYR . . 79 ? -63.207 -25.228  6.110 1.00  72.01 0 H 1
ATOM   2170 C CA  . TYR . . 79 ? -64.629 -24.953  6.234 1.00  79.18 0 H 1
ATOM   2171 C C   . TYR . . 79 ? -65.390 -26.235  6.538 1.00  97.56 0 H 1
ATOM   2172 O O   . TYR . . 79 ? -65.020 -27.323  6.090 1.00 113.57 0 H 1
ATOM   2173 C CB  . TYR . . 79 ? -65.192 -24.305  4.956 1.00  95.57 0 H 1
ATOM   2174 C CG  . TYR . . 79 ? -64.564 -22.971  4.612 1.00 105.38 0 H 1
ATOM   2175 C CD1 . TYR . . 79 ? -65.197 -21.778  4.937 1.00 114.25 0 H 1
ATOM   2176 C CD2 . TYR . . 79 ? -63.338 -22.904  3.961 1.00 103.76 0 H 1
ATOM   2177 C CE1 . TYR . . 79 ? -64.626 -20.557  4.624 1.00 123.26 0 H 1
ATOM   2178 C CE2 . TYR . . 79 ? -62.759 -21.689  3.647 1.00  91.06 0 H 1
ATOM   2179 C CZ  . TYR . . 79 ? -63.407 -20.519  3.979 1.00 100.64 0 H 1
ATOM   2180 O OH  . TYR . . 79 ? -62.832 -19.309  3.666 1.00 107.43 0 H 1
ATOM   2181 N N   . LEU . . 80 ? -66.463 -26.087  7.314 1.00  92.09 0 H 1
ATOM   2182 C CA  . LEU . . 80 ? -67.376 -27.175  7.645 1.00  79.69 0 H 1
ATOM   2183 C C   . LEU . . 80 ? -68.792 -26.643  7.489 1.00  85.52 0 H 1
ATOM   2184 O O   . LEU . . 80 ? -69.142 -25.628  8.100 1.00  98.89 0 H 1
ATOM   2185 C CB  . LEU . . 80 ? -67.132 -27.684  9.069 1.00  84.76 0 H 1
ATOM   2186 C CG  . LEU . . 80 ? -68.228 -28.500  9.758 1.00  84.99 0 H 1
ATOM   2187 C CD1 . LEU . . 80 ? -68.554 -29.753  8.964 1.00  79.89 0 H 1
ATOM   2188 C CD2 . LEU . . 80 ? -67.813 -28.858 11.177 1.00  73.74 0 H 1
ATOM   2189 N N   . GLN . . 81 ? -69.604 -27.314  6.673 1.00  77.40 0 H 1
ATOM   2190 C CA  . GLN . . 81 ? -70.899 -26.764  6.304 1.00  71.87 0 H 1
ATOM   2191 C C   . GLN . . 81 ? -71.986 -27.828  6.351 1.00  73.21 0 H 1
ATOM   2192 O O   . GLN . . 81 ? -71.740 -29.011  6.105 1.00  79.67 0 H 1
ATOM   2193 C CB  . GLN . . 81 ? -70.861 -26.126  4.906 1.00  93.21 0 H 1
ATOM   2194 C CG  . GLN . . 81 ? -70.581 -27.092  3.770 1.00 107.81 0 H 1
ATOM   2195 C CD  . GLN . . 81 ? -70.710 -26.437  2.408 1.00 101.29 0 H 1
ATOM   2196 N NE2 . GLN . . 81 ? -69.839 -26.820  1.483 1.00 109.05 0 H 1
ATOM   2197 O OE1 . GLN . . 81 ? -71.579 -25.591  2.193 1.00 103.26 0 H 1
ATOM   2198 N N   . TRP . . 82 ? -73.196 -27.379  6.678 1.00  81.21 0 H 1
ATOM   2199 C CA  . TRP . . 82 ? -74.408 -28.182  6.611 1.00  79.80 0 H 1
ATOM   2200 C C   . TRP . . 82 ? -75.309 -27.630  5.516 1.00  92.45 0 H 1
ATOM   2201 O O   . TRP . . 82 ? -75.362 -26.415  5.298 1.00  93.79 0 H 1
ATOM   2202 C CB  . TRP . . 82 ? -75.167 -28.170  7.944 1.00  86.33 0 H 1
ATOM   2203 C CG  . TRP . . 82 ? -74.460 -28.830  9.089 1.00  72.89 0 H 1
ATOM   2204 C CD1 . TRP . . 82 ? -74.742 -30.051  9.630 1.00  71.97 0 H 1
ATOM   2205 C CD2 . TRP . . 82 ? -73.367 -28.298  9.848 1.00  69.67 0 H 1
ATOM   2206 C CE2 . TRP . . 82 ? -73.033 -29.256 10.825 1.00  73.95 0 H 1
ATOM   2207 C CE3 . TRP . . 82 ? -72.636 -27.108  9.793 1.00  68.66 0 H 1
ATOM   2208 N NE1 . TRP . . 82 ? -73.887 -30.317 10.671 1.00  73.96 0 H 1
ATOM   2209 C CZ2 . TRP . . 82 ? -72.000 -29.062 11.737 1.00  69.56 0 H 1
ATOM   2210 C CZ3 . TRP . . 82 ? -71.610 -26.917 10.700 1.00  73.03 0 H 1
ATOM   2211 C CH2 . TRP . . 82 ? -71.302 -27.889 11.660 1.00  70.42 0 H 1
ATOM   2212 N N   . SER . . 82 A -76.019 -28.524  4.826 1.00  94.80 0 H 1
ATOM   2213 C CA  . SER . . 82 A -76.976 -28.072  3.823 1.00  95.15 0 H 1
ATOM   2214 C C   . SER . . 82 A -78.316 -27.716  4.457 1.00  83.35 0 H 1
ATOM   2215 O O   . SER . . 82 A -78.903 -26.677  4.133 1.00  90.88 0 H 1
ATOM   2216 C CB  . SER . . 82 A -77.158 -29.141  2.745 1.00 102.84 0 H 1
ATOM   2217 O OG  . SER . . 82 A -77.476 -30.397  3.318 1.00 119.74 0 H 1
ATOM   2218 N N   . SER . . 82 B -78.809 -28.558  5.363 1.00  92.57 0 H 1
ATOM   2219 C CA  . SER . . 82 B -80.068 -28.310  6.062 1.00  93.82 0 H 1
ATOM   2220 C C   . SER . . 82 B -79.858 -28.644  7.532 1.00 100.08 0 H 1
ATOM   2221 O O   . SER . . 82 B -79.693 -29.815  7.887 1.00 112.98 0 H 1
ATOM   2222 C CB  . SER . . 82 B -81.208 -29.137  5.467 1.00  90.19 0 H 1
ATOM   2223 O OG  . SER . . 82 B -82.414 -28.922  6.176 1.00  86.40 0 H 1
ATOM   2224 N N   . LEU . . 82 C -79.864 -27.620  8.381 1.00 103.67 0 H 1
ATOM   2225 C CA  . LEU . . 82 C -79.567 -27.822  9.792 1.00  92.54 0 H 1
ATOM   2226 C C   . LEU . . 82 C -80.743 -28.465 10.513 1.00  92.33 0 H 1
ATOM   2227 O O   . LEU . . 82 C -81.906 -28.132 10.268 1.00  84.43 0 H 1
ATOM   2228 C CB  . LEU . . 82 C -79.208 -26.495 10.457 1.00  71.15 0 H 1
ATOM   2229 C CG  . LEU . . 82 C -77.751 -26.056 10.317 1.00  81.12 0 H 1
ATOM   2230 C CD1 . LEU . . 82 C -77.558 -24.678 10.918 1.00  82.45 0 H 1
ATOM   2231 C CD2 . LEU . . 82 C -76.830 -27.065 10.983 1.00  86.42 0 H 1
ATOM   2232 N N   . LYS . . 83 ? -80.428 -29.397 11.404 1.00  92.29 0 H 1
ATOM   2233 C CA  . LYS . . 83 ? -81.401 -30.043 12.267 1.00  94.99 0 H 1
ATOM   2234 C C   . LYS . . 83 ? -81.239 -29.522 13.689 1.00  87.17 0 H 1
ATOM   2235 O O   . LYS . . 83 ? -80.176 -29.028 14.075 1.00  77.32 0 H 1
ATOM   2236 C CB  . LYS . . 83 ? -81.233 -31.566 12.243 1.00  97.57 0 H 1
ATOM   2237 C CG  . LYS . . 83 ? -80.742 -32.113 10.913 1.00 110.23 0 H 1
ATOM   2238 C CD  . LYS . . 83 ? -80.247 -33.543 11.052 1.00 111.00 0 H 1
ATOM   2239 C CE  . LYS . . 83 ? -79.509 -33.991  9.801 1.00 100.65 0 H 1
ATOM   2240 N NZ  . LYS . . 83 ? -78.928 -35.353  9.958 1.00 104.36 1 H 1
ATOM   2241 N N   . ALA . . 84 ? -82.315 -29.639 14.470 1.00  95.95 0 H 1
ATOM   2242 C CA  . ALA . . 84 ? -82.259 -29.205 15.862 1.00  82.00 0 H 1
ATOM   2243 C C   . ALA . . 84 ? -81.233 -30.003 16.655 1.00  79.19 0 H 1
ATOM   2244 O O   . ALA . . 84 ? -80.658 -29.489 17.621 1.00  76.93 0 H 1
ATOM   2245 C CB  . ALA . . 84 ? -83.639 -29.325 16.508 1.00  87.76 0 H 1
ATOM   2246 N N   . SER . . 85 ? -80.985 -31.252 16.260 1.00  89.77 0 H 1
ATOM   2247 C CA  . SER . . 85 ? -80.003 -32.096 16.929 1.00  74.97 0 H 1
ATOM   2248 C C   . SER . . 85 ? -78.566 -31.705 16.614 1.00  71.50 0 H 1
ATOM   2249 O O   . SER . . 85 ? -77.648 -32.299 17.189 1.00  75.32 0 H 1
ATOM   2250 C CB  . SER . . 85 ? -80.234 -33.561 16.554 1.00  79.94 0 H 1
ATOM   2251 O OG  . SER . . 85 ? -80.472 -33.700 15.163 1.00  98.63 0 H 1
ATOM   2252 N N   . ASP . . 86 ? -78.342 -30.739 15.726 1.00  71.35 0 H 1
ATOM   2253 C CA  . ASP . . 86 ? -76.998 -30.273 15.409 1.00  69.37 0 H 1
ATOM   2254 C C   . ASP . . 86 ? -76.491 -29.219 16.384 1.00  75.33 0 H 1
ATOM   2255 O O   . ASP . . 86 ? -75.343 -28.778 16.254 1.00  63.23 0 H 1
ATOM   2256 C CB  . ASP . . 86 ? -76.953 -29.717 13.980 1.00  90.86 0 H 1
ATOM   2257 C CG  . ASP . . 86 ? -76.860 -30.809 12.930 1.00  89.82 0 H 1
ATOM   2258 O OD1 . ASP . . 86 ? -76.091 -31.771 13.139 1.00  89.64 0 H 1
ATOM   2259 O OD2 . ASP . . 86 ? -77.556 -30.705 11.898 1.00  93.07 -1 H 1
ATOM   2260 N N   . THR . . 87 ? -77.311 -28.806 17.351 1.00  81.93 0 H 1
ATOM   2261 C CA  . THR . . 87 ? -76.891 -27.831 18.350 1.00  68.04 0 H 1
ATOM   2262 C C   . THR . . 87 ? -75.737 -28.375 19.181 1.00  66.41 0 H 1
ATOM   2263 O O   . THR . . 87 ? -75.917 -29.315 19.964 1.00  76.28 0 H 1
ATOM   2264 C CB  . THR . . 87 ? -78.061 -27.450 19.260 1.00  63.69 0 H 1
ATOM   2265 C CG2 . THR . . 87 ? -77.617 -26.430 20.296 1.00  77.36 0 H 1
ATOM   2266 O OG1 . THR . . 87 ? -79.122 -26.896 18.472 1.00  80.33 0 H 1
ATOM   2267 N N   . ALA . . 88 ? -74.556 -27.793 19.019 1.00  55.65 0 H 1
ATOM   2268 C CA  . ALA . . 88 ? -73.350 -28.231 19.717 1.00  70.33 0 H 1
ATOM   2269 C C   . ALA . . 88 ? -72.301 -27.134 19.571 1.00  62.35 0 H 1
ATOM   2270 O O   . ALA . . 88 ? -72.591 -26.034 19.086 1.00  68.52 0 H 1
ATOM   2271 C CB  . ALA . . 88 ? -72.852 -29.572 19.175 1.00  67.99 0 H 1
ATOM   2272 N N   . ILE . . 89 ? -71.079 -27.432 20.004 1.00  57.70 0 H 1
ATOM   2273 C CA  . ILE . . 89 ? -69.920 -26.578 19.777 1.00  60.95 0 H 1
ATOM   2274 C C   . ILE . . 89 ? -68.925 -27.367 18.937 1.00  81.21 0 H 1
ATOM   2275 O O   . ILE . . 89 ? -68.641 -28.534 19.233 1.00  84.24 0 H 1
ATOM   2276 C CB  . ILE . . 89 ? -69.286 -26.098 21.098 1.00  61.89 0 H 1
ATOM   2277 C CG1 . ILE . . 89 ? -68.002 -25.312 20.823 1.00  67.90 0 H 1
ATOM   2278 C CG2 . ILE . . 89 ? -69.022 -27.265 22.041 1.00  61.08 0 H 1
ATOM   2279 C CD1 . ILE . . 89 ? -67.366 -24.732 22.065 1.00  82.02 0 H 1
ATOM   2280 N N   . TYR . . 90 ? -68.416 -26.741 17.882 1.00  73.66 0 H 1
ATOM   2281 C CA  . TYR . . 90 ? -67.555 -27.407 16.912 1.00  63.52 0 H 1
ATOM   2282 C C   . TYR . . 90 ? -66.166 -26.788 16.972 1.00  70.42 0 H 1
ATOM   2283 O O   . TYR . . 90 ? -65.988 -25.613 16.634 1.00  75.73 0 H 1
ATOM   2284 C CB  . TYR . . 90 ? -68.143 -27.303 15.508 1.00  66.50 0 H 1
ATOM   2285 C CG  . TYR . . 90 ? -69.492 -27.968 15.366 1.00  73.50 0 H 1
ATOM   2286 C CD1 . TYR . . 90 ? -69.597 -29.267 14.894 1.00  73.75 0 H 1
ATOM   2287 C CD2 . TYR . . 90 ? -70.661 -27.297 15.704 1.00  76.18 0 H 1
ATOM   2288 C CE1 . TYR . . 90 ? -70.826 -29.881 14.762 1.00  76.40 0 H 1
ATOM   2289 C CE2 . TYR . . 90 ? -71.897 -27.904 15.576 1.00  66.11 0 H 1
ATOM   2290 C CZ  . TYR . . 90 ? -71.973 -29.196 15.104 1.00  67.48 0 H 1
ATOM   2291 O OH  . TYR . . 90 ? -73.200 -29.808 14.971 1.00  72.96 0 H 1
ATOM   2292 N N   . TYR . . 91 ? -65.188 -27.578 17.399 1.00  68.99 0 H 1
ATOM   2293 C CA  . TYR . . 91 ? -63.796 -27.161 17.385 1.00  73.45 0 H 1
ATOM   2294 C C   . TYR . . 91 ? -63.132 -27.590 16.083 1.00  86.24 0 H 1
ATOM   2295 O O   . TYR . . 91 ? -63.508 -28.595 15.473 1.00  85.58 0 H 1
ATOM   2296 C CB  . TYR . . 91 ? -63.029 -27.765 18.561 1.00  63.91 0 H 1
ATOM   2297 C CG  . TYR . . 91 ? -63.554 -27.395 19.928 1.00  74.75 0 H 1
ATOM   2298 C CD1 . TYR . . 91 ? -63.159 -26.219 20.552 1.00  87.74 0 H 1
ATOM   2299 C CD2 . TYR . . 91 ? -64.424 -28.236 20.608 1.00  80.70 0 H 1
ATOM   2300 C CE1 . TYR . . 91 ? -63.633 -25.882 21.807 1.00  99.63 0 H 1
ATOM   2301 C CE2 . TYR . . 91 ? -64.900 -27.909 21.864 1.00  87.03 0 H 1
ATOM   2302 C CZ  . TYR . . 91 ? -64.500 -26.732 22.459 1.00  99.71 0 H 1
ATOM   2303 O OH  . TYR . . 91 ? -64.972 -26.403 23.710 1.00  99.57 0 H 1
ATOM   2304 N N   . CYS . . 92 ? -62.137 -26.817 15.659 1.00  80.20 0 H 1
ATOM   2305 C CA  . CYS . . 92 ? -61.224 -27.234 14.605 1.00  66.94 0 H 1
ATOM   2306 C C   . CYS . . 92 ? -59.854 -27.452 15.227 1.00  80.80 0 H 1
ATOM   2307 O O   . CYS . . 92 ? -59.350 -26.587 15.952 1.00 102.42 0 H 1
ATOM   2308 C CB  . CYS . . 92 ? -61.149 -26.209 13.467 1.00  85.32 0 H 1
ATOM   2309 S SG  . CYS . . 92 ? -60.423 -24.604 13.872 1.00 109.49 0 H 1
ATOM   2310 N N   . ALA . . 93 ? -59.272 -28.618 14.971 1.00  83.04 0 H 1
ATOM   2311 C CA  . ALA . . 93 ? -57.972 -28.974 15.510 1.00  82.26 0 H 1
ATOM   2312 C C   . ALA . . 93 ? -56.986 -29.187 14.371 1.00  89.83 0 H 1
ATOM   2313 O O   . ALA . . 93 ? -57.364 -29.518 13.243 1.00  88.18 0 H 1
ATOM   2314 C CB  . ALA . . 93 ? -58.055 -30.230 16.383 1.00  85.28 0 H 1
ATOM   2315 N N   . GLY . . 94 ? -55.709 -28.995 14.683 1.00  80.90 0 H 1
ATOM   2316 C CA  . GLY . . 94 ? -54.678 -29.079 13.671 1.00  89.56 0 H 1
ATOM   2317 C C   . GLY . . 94 ? -53.521 -29.987 14.030 1.00  97.42 0 H 1
ATOM   2318 O O   . GLY . . 94 ? -52.879 -29.816 15.072 1.00 104.80 0 H 1
ATOM   2319 N N   . GLY . . 95 ? -53.252 -30.958 13.172 1.00 103.13 0 H 1
ATOM   2320 C CA  . GLY . . 95 ? -52.074 -31.802 13.296 1.00 115.38 0 H 1
ATOM   2321 C C   . GLY . . 95 ? -51.180 -31.609 12.088 1.00 107.65 0 H 1
ATOM   2322 O O   . GLY . . 95 ? -51.663 -31.553 10.955 1.00  92.40 0 H 1
ATOM   2323 N N   . SER . . 96 ? -49.873 -31.501 12.336 1.00 106.10 0 H 1
ATOM   2324 C CA  . SER . . 96 ? -48.922 -31.252 11.256 1.00 106.60 0 H 1
ATOM   2325 C C   . SER . . 96 ? -48.732 -32.451 10.332 1.00 104.98 0 H 1
ATOM   2326 O O   . SER . . 96 ? -47.908 -32.376  9.415 1.00 103.38 0 H 1
ATOM   2327 C CB  . SER . . 96 ? -47.576 -30.822 11.843 1.00 114.21 0 H 1
ATOM   2328 O OG  . SER . . 96 ? -47.147 -31.738 12.834 1.00 120.36 0 H 1
ATOM   2329 N N   . GLY . . 97 ? -49.462 -33.544 10.550 1.00 113.95 0 H 1
ATOM   2330 C CA  . GLY . . 97 ? -49.432 -34.685  9.657 1.00 102.32 0 H 1
ATOM   2331 C C   . GLY . . 97 ? -50.775 -35.382  9.687 1.00 108.35 0 H 1
ATOM   2332 O O   . GLY . . 97 ? -51.653 -35.049 10.487 1.00 115.43 0 H 1
ATOM   2333 N N   . ILE . . 98 ? -50.929 -36.363  8.800 1.00 105.26 0 H 1
ATOM   2334 C CA  . ILE . . 98 ? -52.200 -37.075  8.712 1.00 105.22 0 H 1
ATOM   2335 C C   . ILE . . 98 ? -52.350 -38.059  9.867 1.00 120.64 0 H 1
ATOM   2336 O O   . ILE . . 98 ? -53.393 -38.101 10.527 1.00 142.59 0 H 1
ATOM   2337 C CB  . ILE . . 98 ? -52.339 -37.766  7.342 1.00  92.55 0 H 1
ATOM   2338 C CG1 . ILE . . 98 ? -53.563 -38.683  7.329 1.00  90.55 0 H 1
ATOM   2339 C CG2 . ILE . . 98 ? -51.077 -38.519  6.983 1.00 106.44 0 H 1
ATOM   2340 C CD1 . ILE . . 98 ? -54.875 -37.958  7.542 1.00  95.80 0 H 1
ATOM   2341 N N   . SER . . 99 ? -51.324 -38.864 10.128 1.00  94.50 0 H 1
ATOM   2342 C CA  . SER . . 99 ? -51.303 -39.730 11.308 1.00 102.87 0 H 1
ATOM   2343 C C   . SER . . 99 ? -50.505 -39.065 12.428 1.00 113.21 0 H 1
ATOM   2344 O O   . SER . . 99 ? -49.456 -39.539 12.865 1.00 116.08 0 H 1
ATOM   2345 C CB  . SER . . 99 ? -50.737 -41.102 10.951 1.00 115.48 0 H 1
ATOM   2346 O OG  . SER . . 99 ? -51.090 -42.068 11.924 1.00 120.92 0 H 1
ATOM   2347 N N   . THR . . 100 ? -51.038 -37.933 12.889 1.00 119.80 0 H 1
ATOM   2348 C CA  . THR . . 100 ? -50.366 -37.024 13.802 1.00 117.66 0 H 1
ATOM   2349 C C   . THR . . 100 ? -51.373 -36.490 14.812 1.00 120.64 0 H 1
ATOM   2350 O O   . THR . . 100 ? -52.518 -36.189 14.442 1.00 113.56 0 H 1
ATOM   2351 C CB  . THR . . 100 ? -49.721 -35.865 13.022 1.00 111.13 0 H 1
ATOM   2352 C CG2 . THR . . 100 ? -49.360 -34.691 13.924 1.00 110.79 0 H 1
ATOM   2353 O OG1 . THR . . 100 ? -48.546 -36.334 12.346 1.00 120.73 0 H 1
ATOM   2354 N N   . PRO . . 100 A -50.991 -36.380 16.086 1.00 112.90 0 H 1
ATOM   2355 C CA  . PRO . . 100 A -51.913 -35.824 17.081 1.00 102.98 0 H 1
ATOM   2356 C C   . PRO . . 100 A -52.235 -34.366 16.790 1.00 110.04 0 H 1
ATOM   2357 O O   . PRO . . 100 A -51.477 -33.645 16.138 1.00 126.54 0 H 1
ATOM   2358 C CB  . PRO . . 100 A -51.147 -35.973 18.400 1.00  91.07 0 H 1
ATOM   2359 C CG  . PRO . . 100 A -49.712 -36.019 17.996 1.00 100.96 0 H 1
ATOM   2360 C CD  . PRO . . 100 A -49.692 -36.739 16.680 1.00 104.57 0 H 1
ATOM   2361 N N   . MET . . 100 B -53.390 -33.937 17.289 1.00 105.73 0 H 1
ATOM   2362 C CA  . MET . . 100 B -53.868 -32.572 17.083 1.00  96.00 0 H 1
ATOM   2363 C C   . MET . . 100 B -53.155 -31.651 18.065 1.00  97.96 0 H 1
ATOM   2364 O O   . MET . . 100 B -53.530 -31.557 19.236 1.00  87.81 0 H 1
ATOM   2365 C CB  . MET . . 100 B -55.382 -32.516 17.246 1.00  71.52 0 H 1
ATOM   2366 C CG  . MET . . 100 B -56.129 -33.286 16.168 1.00  92.73 0 H 1
ATOM   2367 S SD  . MET . . 100 B -57.791 -33.784 16.658 1.00  96.23 0 H 1
ATOM   2368 C CE  . MET . . 100 B -58.524 -34.106 15.056 1.00  98.20 0 H 1
ATOM   2369 N N   . ASP . . 101 ? -52.116 -30.965 17.583 1.00 108.57 0 H 1
ATOM   2370 C CA  . ASP . . 101 ? -51.320 -30.097 18.445 1.00 104.43 0 H 1
ATOM   2371 C C   . ASP . . 101 ? -52.046 -28.792 18.751 1.00 105.24 0 H 1
ATOM   2372 O O   . ASP . . 101 ? -52.132 -28.378 19.912 1.00 105.85 0 H 1
ATOM   2373 C CB  . ASP . . 101 ? -49.965 -29.809 17.793 1.00 117.95 0 H 1
ATOM   2374 C CG  . ASP . . 101 ? -49.214 -31.073 17.420 1.00 134.98 0 H 1
ATOM   2375 O OD1 . ASP . . 101 ? -49.104 -31.976 18.276 1.00 133.84 0 H 1
ATOM   2376 O OD2 . ASP . . 101 ? -48.731 -31.162 16.271 1.00 135.63 -1 H 1
ATOM   2377 N N   . VAL . . 102 ? -52.573 -28.133 17.723 1.00  88.95 0 H 1
ATOM   2378 C CA  . VAL . . 102 ? -53.170 -26.809 17.849 1.00  88.97 0 H 1
ATOM   2379 C C   . VAL . . 102 ? -54.683 -26.936 17.757 1.00  94.50 0 H 1
ATOM   2380 O O   . VAL . . 102 ? -55.206 -27.674 16.914 1.00  93.64 0 H 1
ATOM   2381 C CB  . VAL . . 102 ? -52.629 -25.850 16.771 1.00 100.75 0 H 1
ATOM   2382 C CG1 . VAL . . 102 ? -53.067 -24.421 17.056 1.00 130.99 0 H 1
ATOM   2383 C CG2 . VAL . . 102 ? -51.113 -25.947 16.693 1.00 106.90 0 H 1
ATOM   2384 N N   . TRP . . 103 ? -55.383 -26.210 18.625 1.00  95.49 0 H 1
ATOM   2385 C CA  . TRP . . 103 ? -56.837 -26.209 18.670 1.00  87.08 0 H 1
ATOM   2386 C C   . TRP . . 103 ? -57.369 -24.792 18.497 1.00  87.06 0 H 1
ATOM   2387 O O   . TRP . . 103 ? -56.704 -23.813 18.849 1.00  95.66 0 H 1
ATOM   2388 C CB  . TRP . . 103 ? -57.351 -26.786 19.995 1.00  80.39 0 H 1
ATOM   2389 C CG  . TRP . . 103 ? -57.288 -28.277 20.079 1.00  77.84 0 H 1
ATOM   2390 C CD1 . TRP . . 103 ? -56.205 -29.036 20.414 1.00  85.23 0 H 1
ATOM   2391 C CD2 . TRP . . 103 ? -58.361 -29.194 19.836 1.00  76.77 0 H 1
ATOM   2392 C CE2 . TRP . . 103 ? -57.854 -30.493 20.037 1.00  69.86 0 H 1
ATOM   2393 C CE3 . TRP . . 103 ? -59.700 -29.042 19.464 1.00  76.38 0 H 1
ATOM   2394 N NE1 . TRP . . 103 ? -56.535 -30.370 20.388 1.00  87.74 0 H 1
ATOM   2395 C CZ2 . TRP . . 103 ? -58.639 -31.632 19.879 1.00  69.30 0 H 1
ATOM   2396 C CZ3 . TRP . . 103 ? -60.477 -30.174 19.309 1.00  70.77 0 H 1
ATOM   2397 C CH2 . TRP . . 103 ? -59.945 -31.452 19.516 1.00  69.46 0 H 1
ATOM   2398 N N   . GLY . . 104 ? -58.580 -24.693 17.950 1.00  75.42 0 H 1
ATOM   2399 C CA  . GLY . . 104 ? -59.281 -23.430 17.885 1.00  83.44 0 H 1
ATOM   2400 C C   . GLY . . 104 ? -60.007 -23.125 19.181 1.00  93.26 0 H 1
ATOM   2401 O O   . GLY . . 104 ? -59.963 -23.880 20.151 1.00  94.98 0 H 1
ATOM   2402 N N   . GLN . . 105 ? -60.693 -21.982 19.193 1.00  91.69 0 H 1
ATOM   2403 C CA  . GLN . . 105 ? -61.459 -21.585 20.367 1.00  88.01 0 H 1
ATOM   2404 C C   . GLN . . 105 ? -62.849 -22.203 20.406 1.00  93.21 0 H 1
ATOM   2405 O O   . GLN . . 105 ? -63.447 -22.280 21.486 1.00 100.52 0 H 1
ATOM   2406 C CB  . GLN . . 105 ? -61.583 -20.057 20.444 1.00  90.59 0 H 1
ATOM   2407 C CG  . GLN . . 105 ? -62.609 -19.448 19.496 1.00  83.16 0 H 1
ATOM   2408 C CD  . GLN . . 105 ? -62.040 -19.147 18.124 1.00  86.39 0 H 1
ATOM   2409 N NE2 . GLN . . 105 ? -62.918 -18.852 17.171 1.00  84.87 0 H 1
ATOM   2410 O OE1 . GLN . . 105 ? -60.826 -19.172 17.923 1.00  85.32 0 H 1
ATOM   2411 N N   . GLY . . 106 ? -63.371 -22.639 19.272 1.00  71.56 0 H 1
ATOM   2412 C CA  . GLY . . 106 ? -64.673 -23.283 19.230 1.00  68.47 0 H 1
ATOM   2413 C C   . GLY . . 106 ? -65.730 -22.376 18.625 1.00  72.19 0 H 1
ATOM   2414 O O   . GLY . . 106 ? -65.723 -21.155 18.824 1.00  84.99 0 H 1
ATOM   2415 N N   . THR . . 107 ? -66.651 -22.980 17.877 1.00  62.78 0 H 1
ATOM   2416 C CA  . THR . . 107 ? -67.785 -22.277 17.286 1.00  63.96 0 H 1
ATOM   2417 C C   . THR . . 107 ? -69.062 -22.890 17.845 1.00  74.45 0 H 1
ATOM   2418 O O   . THR . . 107 ? -69.380 -24.047 17.552 1.00  84.09 0 H 1
ATOM   2419 C CB  . THR . . 107 ? -67.759 -22.365 15.761 1.00  66.07 0 H 1
ATOM   2420 C CG2 . THR . . 107 ? -68.999 -21.708 15.169 1.00  69.42 0 H 1
ATOM   2421 O OG1 . THR . . 107 ? -66.588 -21.706 15.263 1.00  73.88 0 H 1
ATOM   2422 N N   . THR . . 108 ? -69.788 -22.119 18.648 1.00  80.46 0 H 1
ATOM   2423 C CA  . THR . . 108 ? -71.032 -22.581 19.250 1.00  74.93 0 H 1
ATOM   2424 C C   . THR . . 108 ? -72.172 -22.374 18.260 1.00  72.18 0 H 1
ATOM   2425 O O   . THR . . 108 ? -72.441 -21.243 17.842 1.00  83.66 0 H 1
ATOM   2426 C CB  . THR . . 108 ? -71.314 -21.842 20.557 1.00  70.38 0 H 1
ATOM   2427 C CG2 . THR . . 108 ? -72.567 -22.394 21.221 1.00  65.27 0 H 1
ATOM   2428 O OG1 . THR . . 108 ? -70.201 -21.997 21.447 1.00  76.03 0 H 1
ATOM   2429 N N   . VAL . . 109 ? -72.834 -23.463 17.882 1.00  68.86 0 H 1
ATOM   2430 C CA  . VAL . . 109 ? -73.954 -23.430 16.948 1.00  71.87 0 H 1
ATOM   2431 C C   . VAL . . 109 ? -75.211 -23.849 17.695 1.00  67.16 0 H 1
ATOM   2432 O O   . VAL . . 109 ? -75.239 -24.910 18.331 1.00  69.43 0 H 1
ATOM   2433 C CB  . VAL . . 109 ? -73.706 -24.339 15.733 1.00  60.96 0 H 1
ATOM   2434 C CG1 . VAL . . 109 ? -74.916 -24.331 14.808 1.00  52.27 0 H 1
ATOM   2435 C CG2 . VAL . . 109 ? -72.456 -23.898 14.990 1.00  65.72 0 H 1
ATOM   2436 N N   . THR . . 110 ? -76.245 -23.017 17.620 1.00  65.95 0 H 1
ATOM   2437 C CA  . THR . . 110 ? -77.526 -23.286 18.260 1.00  73.82 0 H 1
ATOM   2438 C C   . THR . . 110 ? -78.604 -23.330 17.188 1.00  72.11 0 H 1
ATOM   2439 O O   . THR . . 110 ? -78.811 -22.344 16.472 1.00  77.48 0 H 1
ATOM   2440 C CB  . THR . . 110 ? -77.855 -22.223 19.311 1.00  73.01 0 H 1
ATOM   2441 C CG2 . THR . . 110 ? -79.189 -22.527 19.978 1.00  47.95 0 H 1
ATOM   2442 O OG1 . THR . . 110 ? -76.823 -22.195 20.304 1.00  79.70 0 H 1
ATOM   2443 N N   . VAL . . 111 ? -79.283 -24.468 17.077 1.00  61.96 0 H 1
ATOM   2444 C CA  . VAL . . 111 ? -80.374 -24.650 16.127 1.00  62.44 0 H 1
ATOM   2445 C C   . VAL . . 111 ? -81.651 -24.875 16.922 1.00  67.09 0 H 1
ATOM   2446 O O   . VAL . . 111 ? -81.752 -25.845 17.684 1.00  75.98 0 H 1
ATOM   2447 C CB  . VAL . . 111 ? -80.112 -25.820 15.166 1.00  62.57 0 H 1
ATOM   2448 C CG1 . VAL . . 111 ? -81.239 -25.928 14.153 1.00  65.76 0 H 1
ATOM   2449 C CG2 . VAL . . 111 ? -78.772 -25.642 14.465 1.00  63.98 0 H 1
ATOM   2450 N N   . SER . . 112 ? -82.621 -23.981 16.746 1.00  61.49 0 H 1
ATOM   2451 C CA  . SER . . 112 ? -83.873 -24.059 17.485 1.00  63.39 0 H 1
ATOM   2452 C C   . SER . . 112 ? -84.927 -23.244 16.755 1.00  72.37 0 H 1
ATOM   2453 O O   . SER . . 112 ? -84.620 -22.229 16.125 1.00  77.11 0 H 1
ATOM   2454 C CB  . SER . . 112 ? -83.711 -23.551 18.923 1.00  89.80 0 H 1
ATOM   2455 O OG  . SER . . 112 ? -84.946 -23.571 19.619 1.00  92.47 0 H 1
ATOM   2456 N N   . SER . . 113 ? -86.176 -23.702 16.850 1.00  71.68 0 H 1
ATOM   2457 C CA  . SER . . 113 ? -87.293 -22.958 16.282 1.00  60.96 0 H 1
ATOM   2458 C C   . SER . . 113 ? -87.628 -21.709 17.082 1.00  82.68 0 H 1
ATOM   2459 O O   . SER . . 113 ? -88.470 -20.919 16.641 1.00  92.42 0 H 1
ATOM   2460 C CB  . SER . . 113 ? -88.529 -23.853 16.187 1.00  74.04 0 H 1
ATOM   2461 O OG  . SER . . 113 ? -88.877 -24.378 17.456 1.00  93.95 0 H 1
ATOM   2462 N N   . ALA . . 114 ? -86.999 -21.515 18.238 1.00  82.63 0 H 1
ATOM   2463 C CA  . ALA . . 114 ? -87.279 -20.353 19.066 1.00  77.27 0 H 1
ATOM   2464 C C   . ALA . . 114 ? -86.763 -19.079 18.408 1.00  88.51 0 H 1
ATOM   2465 O O   . ALA . . 114 ? -85.817 -19.097 17.616 1.00  90.65 0 H 1
ATOM   2466 C CB  . ALA . . 114 ? -86.646 -20.519 20.447 1.00  89.70 0 H 1
ATOM   2467 N N   . SER . . 115 ? -87.403 -17.965 18.745 1.00  89.61 0 H 1
ATOM   2468 C CA  . SER . . 115 ? -87.008 -16.648 18.274 1.00  89.21 0 H 1
ATOM   2469 C C   . SER . . 115 ? -86.356 -15.868 19.408 1.00  90.76 0 H 1
ATOM   2470 O O   . SER . . 115 ? -86.507 -16.198 20.588 1.00  82.58 0 H 1
ATOM   2471 C CB  . SER . . 115 ? -88.213 -15.878 17.724 1.00  82.85 0 H 1
ATOM   2472 O OG  . SER . . 115 ? -88.855 -16.610 16.695 1.00  99.19 0 H 1
ATOM   2473 N N   . THR . . 116 ? -85.620 -14.824 19.032 1.00  90.42 0 H 1
ATOM   2474 C CA  . THR . . 116 ? -84.900 -14.022 20.013 1.00  75.16 0 H 1
ATOM   2475 C C   . THR . . 116 ? -85.874 -13.325 20.955 1.00  71.61 0 H 1
ATOM   2476 O O   . THR . . 116 ? -86.803 -12.643 20.513 1.00  84.42 0 H 1
ATOM   2477 C CB  . THR . . 116 ? -84.020 -12.990 19.307 1.00  78.51 0 H 1
ATOM   2478 C CG2 . THR . . 116 ? -83.105 -12.295 20.304 1.00  67.89 0 H 1
ATOM   2479 O OG1 . THR . . 116 ? -83.226 -13.639 18.306 1.00  80.70 0 H 1
ATOM   2480 N N   . LYS . . 117 ? -85.662 -13.506 22.258 1.00  68.03 0 H 1
ATOM   2481 C CA  . LYS . . 117 ? -86.474 -12.851 23.275 1.00  80.68 0 H 1
ATOM   2482 C C   . LYS . . 117 ? -85.592 -12.459 24.449 1.00  81.79 0 H 1
ATOM   2483 O O   . LYS . . 117 ? -84.768 -13.257 24.903 1.00  72.94 0 H 1
ATOM   2484 C CB  . LYS . . 117 ? -87.615 -13.753 23.760 1.00  69.58 0 H 1
ATOM   2485 C CG  . LYS . . 117 ? -88.438 -13.121 24.874 1.00  75.86 0 H 1
ATOM   2486 C CD  . LYS . . 117 ? -89.468 -14.071 25.452 1.00  72.18 0 H 1
ATOM   2487 C CE  . LYS . . 117 ? -90.148 -13.442 26.660 1.00 116.84 0 H 1
ATOM   2488 N NZ  . LYS . . 117 ? -91.185 -14.325 27.259 1.00 122.91 1 H 1
ATOM   2489 N N   . GLY . . 118 ? -85.771 -11.233 24.937 1.00  91.55 0 H 1
ATOM   2490 C CA  . GLY . . 118 ? -85.055 -10.759 26.097 1.00  81.86 0 H 1
ATOM   2491 C C   . GLY . . 118 ? -85.536 -11.417 27.375 1.00  77.32 0 H 1
ATOM   2492 O O   . GLY . . 118 ? -86.685 -11.857 27.483 1.00  84.66 0 H 1
ATOM   2493 N N   . PRO . . 119 ? -84.663 -11.491 28.374 1.00  67.88 0 H 1
ATOM   2494 C CA  . PRO . . 119 ? -85.009 -12.192 29.611 1.00  67.71 0 H 1
ATOM   2495 C C   . PRO . . 119 ? -85.927 -11.376 30.508 1.00  74.82 0 H 1
ATOM   2496 O O   . PRO . . 119 ? -86.110 -10.169 30.341 1.00  86.63 0 H 1
ATOM   2497 C CB  . PRO . . 119 ? -83.649 -12.405 30.282 1.00  62.05 0 H 1
ATOM   2498 C CG  . PRO . . 119 ? -82.829 -11.264 29.807 1.00  60.83 0 H 1
ATOM   2499 C CD  . PRO . . 119 ? -83.280 -10.985 28.394 1.00  76.16 0 H 1
ATOM   2500 N N   . SER . . 120 ? -86.510 -12.076 31.477 1.00  74.96 0 H 1
ATOM   2501 C CA  . SER . . 120 ? -87.270 -11.468 32.561 1.00  68.09 0 H 1
ATOM   2502 C C   . SER . . 120 ? -86.562 -11.801 33.866 1.00  76.90 0 H 1
ATOM   2503 O O   . SER . . 120 ? -86.333 -12.977 34.167 1.00  88.63 0 H 1
ATOM   2504 C CB  . SER . . 120 ? -88.714 -11.975 32.581 1.00  67.08 0 H 1
ATOM   2505 O OG  . SER . . 120 ? -89.343 -11.780 31.327 1.00  77.39 0 H 1
ATOM   2506 N N   . VAL . . 121 ? -86.211 -10.772 34.631 1.00  67.94 0 H 1
ATOM   2507 C CA  . VAL . . 121 ? -85.451 -10.935 35.865 1.00  66.05 0 H 1
ATOM   2508 C C   . VAL . . 121 ? -86.400 -10.818 37.048 1.00  71.25 0 H 1
ATOM   2509 O O   . VAL . . 121 ? -87.148 -9.838 37.164 1.00  81.43 0 H 1
ATOM   2510 C CB  . VAL . . 121 ? -84.317 -9.901 35.960 1.00  71.48 0 H 1
ATOM   2511 C CG1 . VAL . . 121 ? -83.410 -10.217 37.139 1.00  77.35 0 H 1
ATOM   2512 C CG2 . VAL . . 121 ? -83.521 -9.874 34.664 1.00  65.92 0 H 1
ATOM   2513 N N   . PHE . . 122 ? -86.370 -11.817 37.928 1.00  65.27 0 H 1
ATOM   2514 C CA  . PHE . . 122 ? -87.222 -11.854 39.100 1.00  65.67 0 H 1
ATOM   2515 C C   . PHE . . 122 ? -86.382 -11.996 40.362 1.00  68.21 0 H 1
ATOM   2516 O O   . PHE . . 122 ? -85.393 -12.737 40.370 1.00  73.65 0 H 1
ATOM   2517 C CB  . PHE . . 122 ? -88.224 -13.013 39.014 1.00  71.51 0 H 1
ATOM   2518 C CG  . PHE . . 122 ? -89.153 -12.916 37.842 1.00  66.58 0 H 1
ATOM   2519 C CD1 . PHE . . 122 ? -89.794 -11.724 37.549 1.00  64.83 0 H 1
ATOM   2520 C CD2 . PHE . . 122 ? -89.378 -14.011 37.025 1.00  65.76 0 H 1
ATOM   2521 C CE1 . PHE . . 122 ? -90.649 -11.628 36.469 1.00  79.19 0 H 1
ATOM   2522 C CE2 . PHE . . 122 ? -90.230 -13.921 35.943 1.00  68.26 0 H 1
ATOM   2523 C CZ  . PHE . . 122 ? -90.867 -12.729 35.665 1.00  72.82 0 H 1
ATOM   2524 N N   . PRO . . 123 ? -86.746 -11.301 41.441 1.00  66.80 0 H 1
ATOM   2525 C CA  . PRO . . 123 ? -85.915 -11.306 42.653 1.00  67.68 0 H 1
ATOM   2526 C C   . PRO . . 123 ? -86.180 -12.543 43.500 1.00  68.41 0 H 1
ATOM   2527 O O   . PRO . . 123 ? -87.322 -12.830 43.864 1.00  71.96 0 H 1
ATOM   2528 C CB  . PRO . . 123 ? -86.346 -10.026 43.377 1.00  80.91 0 H 1
ATOM   2529 C CG  . PRO . . 123 ? -87.770 -9.836 42.955 1.00  63.48 0 H 1
ATOM   2530 C CD  . PRO . . 123 ? -87.873 -10.356 41.544 1.00  74.85 0 H 1
ATOM   2531 N N   . LEU . . 124 ? -85.115 -13.283 43.804 1.00  68.45 0 H 1
ATOM   2532 C CA  . LEU . . 124 ? -85.163 -14.331 44.821 1.00  74.62 0 H 1
ATOM   2533 C C   . LEU . . 124 ? -84.887 -13.653 46.157 1.00  80.31 0 H 1
ATOM   2534 O O   . LEU . . 124 ? -83.742 -13.527 46.592 1.00  82.96 0 H 1
ATOM   2535 C CB  . LEU . . 124 ? -84.164 -15.440 44.515 1.00  75.93 0 H 1
ATOM   2536 C CG  . LEU . . 124 ? -84.260 -16.080 43.128 1.00  79.46 0 H 1
ATOM   2537 C CD1 . LEU . . 124 ? -83.247 -17.206 42.975 1.00  66.79 0 H 1
ATOM   2538 C CD2 . LEU . . 124 ? -85.672 -16.589 42.867 1.00  82.42 0 H 1
ATOM   2539 N N   . ALA . . 125 ? -85.956 -13.204 46.809 1.00  83.95 0 H 1
ATOM   2540 C CA  . ALA . . 125 ? -85.810 -12.368 47.992 1.00  69.90 0 H 1
ATOM   2541 C C   . ALA . . 125 ? -85.332 -13.198 49.181 1.00  70.39 0 H 1
ATOM   2542 O O   . ALA . . 125 ? -85.740 -14.353 49.340 1.00  74.02 0 H 1
ATOM   2543 C CB  . ALA . . 125 ? -87.134 -11.684 48.331 1.00  82.62 0 H 1
ATOM   2544 N N   . PRO . . 126 ? -84.476 -12.639 50.033 1.00  77.98 0 H 1
ATOM   2545 C CA  . PRO . . 126 ? -84.000 -13.392 51.197 1.00  81.59 0 H 1
ATOM   2546 C C   . PRO . . 126 ? -85.096 -13.564 52.235 1.00  78.65 0 H 1
ATOM   2547 O O   . PRO . . 126 ? -85.961 -12.702 52.413 1.00  79.57 0 H 1
ATOM   2548 C CB  . PRO . . 126 ? -82.855 -12.526 51.731 1.00  73.73 0 H 1
ATOM   2549 C CG  . PRO . . 126 ? -83.221 -11.143 51.314 1.00  63.75 0 H 1
ATOM   2550 C CD  . PRO . . 126 ? -83.900 -11.284 49.977 1.00  71.94 0 H 1
ATOM   2551 N N   . SER . . 127 ? -85.049 -14.700 52.924 1.00  91.52 0 H 1
ATOM   2552 C CA  . SER . . 127 ? -86.064 -15.014 53.920 1.00 101.77 0 H 1
ATOM   2553 C C   . SER . . 127 ? -85.940 -14.094 55.127 1.00 107.36 0 H 1
ATOM   2554 O O   . SER . . 127 ? -84.836 -13.769 55.573 1.00 105.76 0 H 1
ATOM   2555 C CB  . SER . . 127 ? -85.940 -16.472 54.362 1.00 102.40 0 H 1
ATOM   2556 O OG  . SER . . 127 ? -84.765 -16.674 55.128 1.00 128.05 0 H 1
ATOM   2557 N N   . SER . . 128 ? -87.090 -13.671 55.657 1.00 116.99 0 H 1
ATOM   2558 C CA  . SER . . 128 ? -87.087 -12.857 56.868 1.00 129.18 0 H 1
ATOM   2559 C C   . SER . . 128 ? -86.688 -13.691 58.080 1.00 136.57 0 H 1
ATOM   2560 O O   . SER . . 128 ? -85.873 -13.259 58.904 1.00 123.31 0 H 1
ATOM   2561 C CB  . SER . . 128 ? -88.461 -12.218 57.076 1.00 114.83 0 H 1
ATOM   2562 O OG  . SER . . 128 ? -89.479 -13.202 57.135 1.00 120.01 0 H 1
ATOM   2563 N N   . LYS . . 129 ? -87.251 -14.891 58.203 1.00 136.14 0 H 1
ATOM   2564 C CA  . LYS . . 129 ? -86.881 -15.823 59.265 1.00 127.46 0 H 1
ATOM   2565 C C   . LYS . . 129 ? -85.619 -16.562 58.844 1.00 134.88 0 H 1
ATOM   2566 O O   . LYS . . 129 ? -85.677 -17.552 58.111 1.00 143.71 0 H 1
ATOM   2567 C CB  . LYS . . 129 ? -88.018 -16.797 59.551 1.00 138.56 0 H 1
ATOM   2568 C CG  . LYS . . 129 ? -88.953 -16.364 60.665 1.00 147.63 0 H 1
ATOM   2569 C CD  . LYS . . 129 ? -89.686 -17.562 61.249 1.00 153.61 0 H 1
ATOM   2570 C CE  . LYS . . 129 ? -88.707 -18.588 61.804 1.00 141.00 0 H 1
ATOM   2571 N NZ  . LYS . . 129 ? -89.393 -19.821 62.281 1.00 116.83 1 H 1
ATOM   2572 N N   . SER . . 130 ? -84.468 -16.080 59.307 1.00 132.03 0 H 1
ATOM   2573 C CA  . SER . . 130 ? -83.190 -16.713 59.024 1.00 157.21 0 H 1
ATOM   2574 C C   . SER . . 130 ? -82.335 -16.672 60.282 1.00 161.97 0 H 1
ATOM   2575 O O   . SER . . 130 ? -82.650 -15.977 61.252 1.00 160.78 0 H 1
ATOM   2576 C CB  . SER . . 130 ? -82.465 -16.030 57.856 1.00 153.45 0 H 1
ATOM   2577 O OG  . SER . . 130 ? -82.211 -14.665 58.138 1.00 144.20 0 H 1
ATOM   2578 N N   . THR . . 131 ? -81.243 -17.433 60.261 1.00 161.38 0 H 1
ATOM   2579 C CA  . THR . . 131 ? -80.293 -17.424 61.368 1.00 163.07 0 H 1
ATOM   2580 C C   . THR . . 131 ? -79.645 -16.047 61.449 1.00 169.63 0 H 1
ATOM   2581 O O   . THR . . 131 ? -78.821 -15.688 60.601 1.00 163.26 0 H 1
ATOM   2582 C CB  . THR . . 131 ? -79.244 -18.516 61.180 1.00 156.61 0 H 1
ATOM   2583 C CG2 . THR . . 131 ? -79.895 -19.893 61.217 1.00 137.45 0 H 1
ATOM   2584 O OG1 . THR . . 131 ? -78.583 -18.339 59.921 1.00 158.56 0 H 1
ATOM   2585 N N   . SER . . 132 ? -80.024 -15.270 62.468 1.00 171.04 0 H 1
ATOM   2586 C CA  . SER . . 132 ? -79.553 -13.892 62.568 1.00 151.76 0 H 1
ATOM   2587 C C   . SER . . 132 ? -78.060 -13.823 62.863 1.00 149.63 0 H 1
ATOM   2588 O O   . SER . . 132 ? -77.405 -12.835 62.509 1.00 146.13 0 H 1
ATOM   2589 C CB  . SER . . 132 ? -80.345 -13.144 63.639 1.00 139.69 0 H 1
ATOM   2590 O OG  . SER . . 132 ? -79.979 -11.776 63.680 1.00 150.70 0 H 1
ATOM   2591 N N   . GLY . . 133 ? -77.505 -14.849 63.513 1.00 153.58 0 H 1
ATOM   2592 C CA  . GLY . . 133 ? -76.070 -14.901 63.725 1.00 143.13 0 H 1
ATOM   2593 C C   . GLY . . 133 ? -75.287 -15.449 62.553 1.00 152.66 0 H 1
ATOM   2594 O O   . GLY . . 133 ? -74.090 -15.169 62.436 1.00 138.24 0 H 1
ATOM   2595 N N   . GLY . . 134 ? -75.934 -16.218 61.686 1.00 154.10 0 H 1
ATOM   2596 C CA  . GLY . . 134 ? -75.297 -16.801 60.521 1.00 136.53 0 H 1
ATOM   2597 C C   . GLY . . 134 ? -75.449 -15.952 59.278 1.00 128.08 0 H 1
ATOM   2598 O O   . GLY . . 134 ? -75.461 -14.718 59.332 1.00 109.66 0 H 1
ATOM   2599 N N   . THR . . 135 ? -75.573 -16.625 58.137 1.00 119.81 0 H 1
ATOM   2600 C CA  . THR . . 135 ? -75.639 -15.967 56.842 1.00 102.89 0 H 1
ATOM   2601 C C   . THR . . 135 ? -76.975 -16.248 56.167 1.00  88.55 0 H 1
ATOM   2602 O O   . THR . . 135 ? -77.632 -17.257 56.442 1.00  86.39 0 H 1
ATOM   2603 C CB  . THR . . 135 ? -74.492 -16.425 55.929 1.00  98.81 0 H 1
ATOM   2604 C CG2 . THR . . 135 ? -74.537 -17.932 55.727 1.00  94.98 0 H 1
ATOM   2605 O OG1 . THR . . 135 ? -74.599 -15.770 54.659 1.00 113.31 0 H 1
ATOM   2606 N N   . ALA . . 136 ? -77.370 -15.338 55.280 1.00  80.09 0 H 1
ATOM   2607 C CA  . ALA . . 136 ? -78.585 -15.459 54.490 1.00  78.87 0 H 1
ATOM   2608 C C   . ALA . . 136 ? -78.230 -15.486 53.009 1.00  93.09 0 H 1
ATOM   2609 O O   . ALA . . 136 ? -77.105 -15.176 52.608 1.00  82.80 0 H 1
ATOM   2610 C CB  . ALA . . 136 ? -79.557 -14.310 54.786 1.00  72.10 0 H 1
ATOM   2611 N N   . ALA . . 137 ? -79.212 -15.857 52.189 1.00  89.11 0 H 1
ATOM   2612 C CA  . ALA . . 137 ? -79.011 -16.012 50.756 1.00  74.25 0 H 1
ATOM   2613 C C   . ALA . . 137 ? -80.112 -15.297 49.986 1.00  71.89 0 H 1
ATOM   2614 O O   . ALA . . 137 ? -81.278 -15.303 50.394 1.00  88.87 0 H 1
ATOM   2615 C CB  . ALA . . 137 ? -78.973 -17.492 50.359 1.00  77.62 0 H 1
ATOM   2616 N N   . LEU . . 138 ? -79.726 -14.677 48.872 1.00  66.75 0 H 1
ATOM   2617 C CA  . LEU . . 138 ? -80.642 -14.016 47.953 1.00  72.18 0 H 1
ATOM   2618 C C   . LEU . . 138 ? -80.105 -14.210 46.541 1.00  74.85 0 H 1
ATOM   2619 O O   . LEU . . 138 ? -79.025 -14.776 46.343 1.00  77.76 0 H 1
ATOM   2620 C CB  . LEU . . 138 ? -80.799 -12.529 48.295 1.00  69.86 0 H 1
ATOM   2621 C CG  . LEU . . 138 ? -79.536 -11.667 48.190 1.00  64.61 0 H 1
ATOM   2622 C CD1 . LEU . . 138 ? -79.575 -10.787 46.947 1.00  77.21 0 H 1
ATOM   2623 C CD2 . LEU . . 138 ? -79.349 -10.821 49.439 1.00  78.29 0 H 1
ATOM   2624 N N   . GLY . . 139 ? -80.851 -13.740 45.549 1.00  66.80 0 H 1
ATOM   2625 C CA  . GLY . . 139 ? -80.389 -13.865 44.182 1.00  69.25 0 H 1
ATOM   2626 C C   . GLY . . 139 ? -81.427 -13.389 43.186 1.00  71.67 0 H 1
ATOM   2627 O O   . GLY . . 139 ? -82.446 -12.796 43.549 1.00  76.42 0 H 1
ATOM   2628 N N   . CYS . . 140 ? -81.137 -13.665 41.914 1.00  73.71 0 H 1
ATOM   2629 C CA  . CYS . . 140 ? -81.971 -13.252 40.796 1.00  72.98 0 H 1
ATOM   2630 C C   . CYS . . 140 ? -82.318 -14.464 39.944 1.00  71.93 0 H 1
ATOM   2631 O O   . CYS . . 140 ? -81.555 -15.432 39.874 1.00  78.46 0 H 1
ATOM   2632 C CB  . CYS . . 140 ? -81.264 -12.193 39.933 1.00  53.13 0 H 1
ATOM   2633 S SG  . CYS . . 140 ? -81.501 -10.495 40.496 1.00 106.44 0 H 1
ATOM   2634 N N   . LEU . . 141 ? -83.479 -14.404 39.293 1.00  66.55 0 H 1
ATOM   2635 C CA  . LEU . . 141 ? -83.953 -15.468 38.413 1.00  63.23 0 H 1
ATOM   2636 C C   . LEU . . 141 ? -84.098 -14.897 37.008 1.00  68.74 0 H 1
ATOM   2637 O O   . LEU . . 141 ? -84.984 -14.073 36.756 1.00  73.93 0 H 1
ATOM   2638 C CB  . LEU . . 141 ? -85.276 -16.049 38.911 1.00  57.48 0 H 1
ATOM   2639 C CG  . LEU . . 141 ? -85.920 -17.119 38.027 1.00  58.85 0 H 1
ATOM   2640 C CD1 . LEU . . 141 ? -85.006 -18.328 37.897 1.00  68.96 0 H 1
ATOM   2641 C CD2 . LEU . . 141 ? -87.277 -17.529 38.580 1.00  45.11 0 H 1
ATOM   2642 N N   . VAL . . 142 ? -83.232 -15.333 36.100 1.00  66.36 0 H 1
ATOM   2643 C CA  . VAL . . 142 ? -83.222 -14.866 34.719 1.00  67.79 0 H 1
ATOM   2644 C C   . VAL . . 142 ? -83.969 -15.910 33.896 1.00  71.35 0 H 1
ATOM   2645 O O   . VAL . . 142 ? -83.410 -16.947 33.530 1.00  83.36 0 H 1
ATOM   2646 C CB  . VAL . . 142 ? -81.796 -14.645 34.209 1.00  62.27 0 H 1
ATOM   2647 C CG1 . VAL . . 142 ? -81.814 -13.976 32.849 1.00  72.89 0 H 1
ATOM   2648 C CG2 . VAL . . 142 ? -81.004 -13.809 35.201 1.00  55.76 0 H 1
ATOM   2649 N N   . LYS . . 143 ? -85.238 -15.638 33.600 1.00  59.37 0 H 1
ATOM   2650 C CA  . LYS . . 143 ? -86.136 -16.624 33.019 1.00  66.59 0 H 1
ATOM   2651 C C   . LYS . . 143 ? -86.602 -16.191 31.632 1.00  70.53 0 H 1
ATOM   2652 O O   . LYS . . 143 ? -86.738 -14.996 31.349 1.00  71.75 0 H 1
ATOM   2653 C CB  . LYS . . 143 ? -87.353 -16.848 33.932 1.00  62.51 0 H 1
ATOM   2654 C CG  . LYS . . 143 ? -88.270 -17.980 33.502 1.00  81.25 0 H 1
ATOM   2655 C CD  . LYS . . 143 ? -89.577 -17.965 34.278 1.00  72.07 0 H 1
ATOM   2656 C CE  . LYS . . 143 ? -90.547 -19.009 33.744 1.00  69.36 0 H 1
ATOM   2657 N NZ  . LYS . . 143 ? -90.011 -20.391 33.905 1.00  94.37 1 H 1
ATOM   2658 N N   . ASP . . 144 ? -86.844 -17.185 30.772 1.00  72.13 0 H 1
ATOM   2659 C CA  . ASP . . 144 ? -87.494 -17.011 29.471 1.00  64.28 0 H 1
ATOM   2660 C C   . ASP . . 144 ? -86.707 -16.053 28.569 1.00  72.62 0 H 1
ATOM   2661 O O   . ASP . . 144 ? -87.160 -14.962 28.218 1.00  79.86 0 H 1
ATOM   2662 C CB  . ASP . . 144 ? -88.941 -16.532 29.646 1.00  71.64 0 H 1
ATOM   2663 C CG  . ASP . . 144 ? -89.834 -17.584 30.274 1.00  76.11 0 H 1
ATOM   2664 O OD1 . ASP . . 144 ? -89.359 -18.720 30.489 1.00  67.60 0 H 1
ATOM   2665 O OD2 . ASP . . 144 ? -91.013 -17.275 30.552 1.00  85.52 -1 H 1
ATOM   2666 N N   . TYR . . 145 ? -85.506 -16.496 28.199 1.00  64.15 0 H 1
ATOM   2667 C CA  . TYR . . 145 ? -84.684 -15.771 27.242 1.00  67.07 0 H 1
ATOM   2668 C C   . TYR . . 145 ? -84.140 -16.724 26.186 1.00  78.67 0 H 1
ATOM   2669 O O   . TYR . . 145 ? -84.063 -17.939 26.391 1.00  82.79 0 H 1
ATOM   2670 C CB  . TYR . . 145 ? -83.528 -15.031 27.928 1.00  67.55 0 H 1
ATOM   2671 C CG  . TYR . . 145 ? -82.440 -15.921 28.484 1.00  65.23 0 H 1
ATOM   2672 C CD1 . TYR . . 145 ? -82.559 -16.492 29.744 1.00  63.74 0 H 1
ATOM   2673 C CD2 . TYR . . 145 ? -81.281 -16.168 27.760 1.00  60.16 0 H 1
ATOM   2674 C CE1 . TYR . . 145 ? -81.560 -17.297 30.261 1.00  60.94 0 H 1
ATOM   2675 C CE2 . TYR . . 145 ? -80.279 -16.972 28.267 1.00  66.85 0 H 1
ATOM   2676 C CZ  . TYR . . 145 ? -80.423 -17.533 29.518 1.00  62.38 0 H 1
ATOM   2677 O OH  . TYR . . 145 ? -79.424 -18.333 30.025 1.00  66.73 0 H 1
ATOM   2678 N N   . PHE . . 146 ? -83.762 -16.146 25.041 1.00  78.03 0 H 1
ATOM   2679 C CA  . PHE . . 146 ? -83.191 -16.887 23.925 1.00  66.34 0 H 1
ATOM   2680 C C   . PHE . . 146 ? -82.505 -15.896 23.004 1.00  70.09 0 H 1
ATOM   2681 O O   . PHE . . 146 ? -83.061 -14.816 22.760 1.00  88.62 0 H 1
ATOM   2682 C CB  . PHE . . 146 ? -84.263 -17.668 23.154 1.00  73.74 0 H 1
ATOM   2683 C CG  . PHE . . 146 ? -83.719 -18.488 22.011 1.00  75.90 0 H 1
ATOM   2684 C CD1 . PHE . . 146 ? -83.345 -19.808 22.204 1.00  78.40 0 H 1
ATOM   2685 C CD2 . PHE . . 146 ? -83.586 -17.939 20.744 1.00  80.40 0 H 1
ATOM   2686 C CE1 . PHE . . 146 ? -82.845 -20.564 21.159 1.00  77.60 0 H 1
ATOM   2687 C CE2 . PHE . . 146 ? -83.085 -18.690 19.695 1.00  77.75 0 H 1
ATOM   2688 C CZ  . PHE . . 146 ? -82.715 -20.003 19.903 1.00  80.14 0 H 1
ATOM   2689 N N   . PRO . . 147 ? -81.315 -16.213 22.475 1.00  67.89 0 H 1
ATOM   2690 C CA  . PRO . . 147 ? -80.560 -17.427 22.794 1.00  67.37 0 H 1
ATOM   2691 C C   . PRO . . 147 ? -79.562 -17.211 23.922 1.00  66.92 0 H 1
ATOM   2692 O O   . PRO . . 147 ? -79.631 -16.206 24.627 1.00  82.44 0 H 1
ATOM   2693 C CB  . PRO . . 147 ? -79.833 -17.726 21.487 1.00  67.19 0 H 1
ATOM   2694 C CG  . PRO . . 147 ? -79.558 -16.372 20.927 1.00  62.33 0 H 1
ATOM   2695 C CD  . PRO . . 147 ? -80.723 -15.492 21.334 1.00  65.87 0 H 1
ATOM   2696 N N   . GLU . . 148 ? -78.643 -18.157 24.086 1.00  68.86 0 H 1
ATOM   2697 C CA  . GLU . . 148 ? -77.536 -17.976 25.004 1.00  66.37 0 H 1
ATOM   2698 C C   . GLU . . 148 ? -76.534 -16.982 24.416 1.00  72.51 0 H 1
ATOM   2699 O O   . GLU . . 148 ? -76.480 -16.789 23.199 1.00  73.82 0 H 1
ATOM   2700 C CB  . GLU . . 148 ? -76.860 -19.317 25.283 1.00  81.48 0 H 1
ATOM   2701 C CG  . GLU . . 148 ? -77.678 -20.262 26.150 1.00  64.24 0 H 1
ATOM   2702 C CD  . GLU . . 148 ? -77.134 -20.378 27.561 1.00  98.40 0 H 1
ATOM   2703 O OE1 . GLU . . 148 ? -76.853 -19.331 28.182 1.00 105.53 0 H 1
ATOM   2704 O OE2 . GLU . . 148 ? -76.984 -21.519 28.049 1.00  99.84 -1 H 1
ATOM   2705 N N   . PRO . . 149 ? -75.724 -16.327 25.264 1.00  68.51 0 H 1
ATOM   2706 C CA  . PRO . . 149 ? -75.719 -16.385 26.727 1.00  80.44 0 H 1
ATOM   2707 C C   . PRO . . 149 ? -76.246 -15.117 27.389 1.00  82.30 0 H 1
ATOM   2708 O O   . PRO . . 149 ? -76.596 -14.152 26.706 1.00  81.88 0 H 1
ATOM   2709 C CB  . PRO . . 149 ? -74.238 -16.561 27.038 1.00  75.54 0 H 1
ATOM   2710 C CG  . PRO . . 149 ? -73.576 -15.699 25.990 1.00  65.72 0 H 1
ATOM   2711 C CD  . PRO . . 149 ? -74.485 -15.706 24.763 1.00  56.12 0 H 1
ATOM   2712 N N   . VAL . . 150 ? -76.298 -15.130 28.717 1.00  70.71 0 H 1
ATOM   2713 C CA  . VAL . . 150 ? -76.554 -13.935 29.509 1.00  73.61 0 H 1
ATOM   2714 C C   . VAL . . 150 ? -75.424 -13.788 30.515 1.00  77.58 0 H 1
ATOM   2715 O O   . VAL . . 150 ? -74.883 -14.777 31.021 1.00  88.28 0 H 1
ATOM   2716 C CB  . VAL . . 150 ? -77.921 -13.976 30.227 1.00  57.94 0 H 1
ATOM   2717 C CG1 . VAL . . 150 ? -79.048 -13.743 29.236 1.00  77.61 0 H 1
ATOM   2718 C CG2 . VAL . . 150 ? -78.103 -15.298 30.955 1.00  75.65 0 H 1
ATOM   2719 N N   . THR . . 151 ? -75.057 -12.541 30.792 1.00  80.02 0 H 1
ATOM   2720 C CA  . THR . . 151 ? -74.036 -12.218 31.778 1.00  80.29 0 H 1
ATOM   2721 C C   . THR . . 151 ? -74.710 -11.633 33.010 1.00  80.36 0 H 1
ATOM   2722 O O   . THR . . 151 ? -75.566 -10.749 32.892 1.00  91.93 0 H 1
ATOM   2723 C CB  . THR . . 151 ? -73.011 -11.232 31.213 1.00  72.98 0 H 1
ATOM   2724 C CG2 . THR . . 151 ? -72.647 -11.605 29.784 1.00 101.89 0 H 1
ATOM   2725 O OG1 . THR . . 151 ? -73.558 -9.908 31.228 1.00  97.29 0 H 1
ATOM   2726 N N   . VAL . . 152 ? -74.330 -12.127 34.185 1.00  70.50 0 H 1
ATOM   2727 C CA  . VAL . . 152 ? -74.936 -11.709 35.444 1.00  74.28 0 H 1
ATOM   2728 C C   . VAL . . 152 ? -73.830 -11.281 36.396 1.00  78.14 0 H 1
ATOM   2729 O O   . VAL . . 152 ? -72.964 -12.090 36.752 1.00  75.72 0 H 1
ATOM   2730 C CB  . VAL . . 152 ? -75.788 -12.824 36.072 1.00  71.54 0 H 1
ATOM   2731 C CG1 . VAL . . 152 ? -76.117 -12.486 37.516 1.00  64.49 0 H 1
ATOM   2732 C CG2 . VAL . . 152 ? -77.060 -13.031 35.268 1.00  70.77 0 H 1
ATOM   2733 N N   . SER . . 153 ? -73.858 -10.017 36.805 1.00  82.57 0 H 1
ATOM   2734 C CA  . SER . . 153 ? -72.962 -9.482 37.818 1.00  83.26 0 H 1
ATOM   2735 C C   . SER . . 153 ? -73.784 -8.980 38.998 1.00  86.03 0 H 1
ATOM   2736 O O   . SER . . 153 ? -75.015 -8.906 38.942 1.00  91.70 0 H 1
ATOM   2737 C CB  . SER . . 153 ? -72.089 -8.356 37.249 1.00  78.71 0 H 1
ATOM   2738 O OG  . SER . . 153 ? -72.882 -7.278 36.785 1.00  85.83 0 H 1
ATOM   2739 N N   . TRP . . 154 ? -73.092 -8.632 40.080 1.00  86.38 0 H 1
ATOM   2740 C CA  . TRP . . 154 ? -73.743 -8.173 41.299 1.00  90.20 0 H 1
ATOM   2741 C C   . TRP . . 154 ? -73.157 -6.837 41.726 1.00  89.75 0 H 1
ATOM   2742 O O   . TRP . . 154 ? -71.937 -6.709 41.871 1.00  85.65 0 H 1
ATOM   2743 C CB  . TRP . . 154 ? -73.600 -9.204 42.421 1.00  78.54 0 H 1
ATOM   2744 C CG  . TRP . . 154 ? -74.574 -10.332 42.299 1.00  86.86 0 H 1
ATOM   2745 C CD1 . TRP . . 154 ? -74.330 -11.576 41.796 1.00  79.24 0 H 1
ATOM   2746 C CD2 . TRP . . 154 ? -75.955 -10.315 42.676 1.00  85.06 0 H 1
ATOM   2747 C CE2 . TRP . . 154 ? -76.485 -11.586 42.380 1.00  79.16 0 H 1
ATOM   2748 C CE3 . TRP . . 154 ? -76.794 -9.348 43.239 1.00  78.15 0 H 1
ATOM   2749 N NE1 . TRP . . 154 ? -75.473 -12.338 41.844 1.00  76.45 0 H 1
ATOM   2750 C CZ2 . TRP . . 154 ? -77.815 -11.915 42.627 1.00  81.36 0 H 1
ATOM   2751 C CZ3 . TRP . . 154 ? -78.114 -9.678 43.485 1.00  83.85 0 H 1
ATOM   2752 C CH2 . TRP . . 154 ? -78.612 -10.950 43.179 1.00  76.37 0 H 1
ATOM   2753 N N   . ASN . . 155 ? -74.034 -5.851 41.929 1.00  94.75 0 H 1
ATOM   2754 C CA  . ASN . . 155 ? -73.642 -4.504 42.341 1.00  84.03 0 H 1
ATOM   2755 C C   . ASN . . 155 ? -72.626 -3.907 41.368 1.00  81.66 0 H 1
ATOM   2756 O O   . ASN . . 155 ? -71.609 -3.336 41.766 1.00  82.48 0 H 1
ATOM   2757 C CB  . ASN . . 155 ? -73.104 -4.503 43.775 1.00  70.63 0 H 1
ATOM   2758 C CG  . ASN . . 155 ? -74.180 -4.809 44.800 1.00  88.05 0 H 1
ATOM   2759 N ND2 . ASN . . 155 ? -73.783 -5.421 45.911 1.00  84.11 0 H 1
ATOM   2760 O OD1 . ASN . . 155 ? -75.355 -4.502 44.594 1.00  92.78 0 H 1
ATOM   2761 N N   . SER . . 156 ? -72.918 -4.052 40.074 1.00  75.78 0 H 1
ATOM   2762 C CA  . SER . . 156 ? -72.062 -3.541 39.000 1.00  82.48 0 H 1
ATOM   2763 C C   . SER . . 156 ? -70.634 -4.069 39.124 1.00  78.59 0 H 1
ATOM   2764 O O   . SER . . 156 ? -69.664 -3.370 38.824 1.00  90.64 0 H 1
ATOM   2765 C CB  . SER . . 156 ? -72.077 -2.012 38.960 1.00  69.45 0 H 1
ATOM   2766 O OG  . SER . . 156 ? -73.399 -1.521 38.812 1.00  85.03 0 H 1
ATOM   2767 N N   . GLY . . 157 ? -70.504 -5.317 39.568 1.00  74.11 0 H 1
ATOM   2768 C CA  . GLY . . 157 ? -69.212 -5.949 39.706 1.00  70.06 0 H 1
ATOM   2769 C C   . GLY . . 157 ? -68.548 -5.779 41.053 1.00  74.39 0 H 1
ATOM   2770 O O   . GLY . . 157 ? -67.465 -6.340 41.264 1.00  82.67 0 H 1
ATOM   2771 N N   . ALA . . 158 ? -69.158 -5.031 41.974 1.00  87.11 0 H 1
ATOM   2772 C CA  . ALA . . 158 ? -68.528 -4.806 43.271 1.00  82.05 0 H 1
ATOM   2773 C C   . ALA . . 158 ? -68.562 -6.063 44.132 1.00  75.88 0 H 1
ATOM   2774 O O   . ALA . . 158 ? -67.592 -6.364 44.836 1.00  83.13 0 H 1
ATOM   2775 C CB  . ALA . . 158 ? -69.208 -3.643 43.992 1.00  87.37 0 H 1
ATOM   2776 N N   . LEU . . 159 ? -69.664 -6.807 44.088 1.00  94.04 0 H 1
ATOM   2777 C CA  . LEU . . 159 ? -69.831 -8.016 44.884 1.00  83.78 0 H 1
ATOM   2778 C C   . LEU . . 159 ? -69.502 -9.232 44.026 1.00  91.02 0 H 1
ATOM   2779 O O   . LEU . . 159 ? -70.171 -9.486 43.018 1.00  83.40 0 H 1
ATOM   2780 C CB  . LEU . . 159 ? -71.255 -8.111 45.433 1.00  66.45 0 H 1
ATOM   2781 C CG  . LEU . . 159 ? -71.632 -9.398 46.168 1.00  67.88 0 H 1
ATOM   2782 C CD1 . LEU . . 159 ? -70.641 -9.696 47.281 1.00  82.04 0 H 1
ATOM   2783 C CD2 . LEU . . 159 ? -73.049 -9.305 46.717 1.00  62.44 0 H 1
ATOM   2784 N N   . THR . . 160 ? -68.471 -9.970 44.419 1.00  91.77 0 H 1
ATOM   2785 C CA  . THR . . 160 ? -68.067 -11.183 43.714 1.00  80.58 0 H 1
ATOM   2786 C C   . THR . . 160 ? -67.956 -12.389 44.632 1.00  86.51 0 H 1
ATOM   2787 O O   . THR . . 160 ? -68.264 -13.506 44.207 1.00 101.89 0 H 1
ATOM   2788 C CB  . THR . . 160 ? -66.724 -10.966 42.994 1.00  82.74 0 H 1
ATOM   2789 C CG2 . THR . . 160 ? -66.813 -9.794 42.024 1.00  71.62 0 H 1
ATOM   2790 O OG1 . THR . . 160 ? -65.697 -10.711 43.962 1.00  87.62 0 H 1
ATOM   2791 N N   . SER . . 161 ? -67.524 -12.195 45.875 1.00  75.28 0 H 1
ATOM   2792 C CA  . SER . . 161 ? -67.315 -13.316 46.780 1.00  82.24 0 H 1
ATOM   2793 C C   . SER . . 161 ? -68.643 -13.952 47.173 1.00  78.86 0 H 1
ATOM   2794 O O   . SER . . 161 ? -69.633 -13.260 47.425 1.00  90.72 0 H 1
ATOM   2795 C CB  . SER . . 161 ? -66.562 -12.858 48.029 1.00  87.20 0 H 1
ATOM   2796 O OG  . SER . . 161 ? -66.174 -13.963 48.828 1.00 100.99 0 H 1
ATOM   2797 N N   . GLY . . 162 ? -68.658 -15.282 47.221 1.00  76.08 0 H 1
ATOM   2798 C CA  . GLY . . 162 ? -69.855 -16.001 47.608 1.00  84.56 0 H 1
ATOM   2799 C C   . GLY . . 162 ? -70.960 -16.008 46.577 1.00  86.17 0 H 1
ATOM   2800 O O   . GLY . . 162 ? -72.102 -16.329 46.913 1.00  75.48 0 H 1
ATOM   2801 N N   . VAL . . 163 ? -70.655 -15.665 45.329 1.00  83.31 0 H 1
ATOM   2802 C CA  . VAL . . 163 ? -71.643 -15.619 44.257 1.00  67.80 0 H 1
ATOM   2803 C C   . VAL . . 163 ? -71.585 -16.920 43.471 1.00  81.13 0 H 1
ATOM   2804 O O   . VAL . . 163 ? -70.499 -17.421 43.152 1.00  90.11 0 H 1
ATOM   2805 C CB  . VAL . . 163 ? -71.406 -14.407 43.335 1.00  62.78 0 H 1
ATOM   2806 C CG1 . VAL . . 163 ? -72.377 -14.429 42.165 1.00  58.21 0 H 1
ATOM   2807 C CG2 . VAL . . 163 ? -71.537 -13.113 44.119 1.00  80.61 0 H 1
ATOM   2808 N N   . HIS . . 164 ? -72.757 -17.474 43.164 1.00  82.20 0 H 1
ATOM   2809 C CA  . HIS . . 164 ? -72.878 -18.673 42.339 1.00  70.17 0 H 1
ATOM   2810 C C   . HIS . . 164 ? -73.888 -18.399 41.233 1.00  68.71 0 H 1
ATOM   2811 O O   . HIS . . 164 ? -75.093 -18.322 41.495 1.00  63.15 0 H 1
ATOM   2812 C CB  . HIS . . 164 ? -73.306 -19.883 43.171 1.00  56.02 0 H 1
ATOM   2813 C CG  . HIS . . 164 ? -72.219 -20.443 44.034 1.00  71.02 0 H 1
ATOM   2814 C CD2 . HIS . . 164 ? -72.072 -20.467 45.379 1.00  79.36 0 H 1
ATOM   2815 N ND1 . HIS . . 164 ? -71.118 -21.091 43.517 1.00 100.54 0 H 1
ATOM   2816 C CE1 . HIS . . 164 ? -70.335 -21.482 44.506 1.00 100.17 0 H 1
ATOM   2817 N NE2 . HIS . . 164 ? -70.892 -21.117 45.647 1.00  93.52 0 H 1
ATOM   2818 N N   . THR . . 165 ? -73.400 -18.247 40.005 1.00  67.42 0 H 1
ATOM   2819 C CA  . THR . . 165 ? -74.255 -18.131 38.831 1.00  54.48 0 H 1
ATOM   2820 C C   . THR . . 165 ? -74.365 -19.506 38.185 1.00  69.61 0 H 1
ATOM   2821 O O   . THR . . 165 ? -73.361 -20.066 37.728 1.00  70.66 0 H 1
ATOM   2822 C CB  . THR . . 165 ? -73.706 -17.104 37.841 1.00  64.99 0 H 1
ATOM   2823 C CG2 . THR . . 165 ? -74.618 -17.000 36.630 1.00  54.50 0 H 1
ATOM   2824 O OG1 . THR . . 165 ? -73.622 -15.822 38.476 1.00  75.34 0 H 1
ATOM   2825 N N   . PHE . . 166 ? -75.577 -20.046 38.152 1.00  73.42 0 H 1
ATOM   2826 C CA  . PHE . . 166 ? -75.790 -21.430 37.770 1.00  65.48 0 H 1
ATOM   2827 C C   . PHE . . 166 ? -75.844 -21.591 36.255 1.00  72.05 0 H 1
ATOM   2828 O O   . PHE . . 166 ? -76.128 -20.637 35.526 1.00  76.75 0 H 1
ATOM   2829 C CB  . PHE . . 166 ? -77.081 -21.945 38.394 1.00  68.30 0 H 1
ATOM   2830 C CG  . PHE . . 166 ? -76.961 -22.242 39.855 1.00  64.41 0 H 1
ATOM   2831 C CD1 . PHE . . 166 ? -77.257 -21.274 40.799 1.00  69.11 0 H 1
ATOM   2832 C CD2 . PHE . . 166 ? -76.540 -23.486 40.286 1.00  64.23 0 H 1
ATOM   2833 C CE1 . PHE . . 166 ? -77.142 -21.544 42.146 1.00  62.62 0 H 1
ATOM   2834 C CE2 . PHE . . 166 ? -76.422 -23.762 41.630 1.00  70.47 0 H 1
ATOM   2835 C CZ  . PHE . . 166 ? -76.723 -22.791 42.562 1.00  73.05 0 H 1
ATOM   2836 N N   . PRO . . 167 ? -75.557 -22.793 35.755 1.00  79.23 0 H 1
ATOM   2837 C CA  . PRO . . 167 ? -75.741 -23.053 34.324 1.00  55.92 0 H 1
ATOM   2838 C C   . PRO . . 167 ? -77.211 -22.987 33.946 1.00  62.85 0 H 1
ATOM   2839 O O   . PRO . . 167 ? -78.087 -23.403 34.709 1.00  70.59 0 H 1
ATOM   2840 C CB  . PRO . . 167 ? -75.179 -24.468 34.141 1.00  55.35 0 H 1
ATOM   2841 C CG  . PRO . . 167 ? -74.304 -24.696 35.332 1.00  68.38 0 H 1
ATOM   2842 C CD  . PRO . . 167 ? -74.944 -23.938 36.449 1.00  74.33 0 H 1
ATOM   2843 N N   . ALA . . 168 ? -77.475 -22.454 32.758 1.00  67.60 0 H 1
ATOM   2844 C CA  . ALA . . 168 ? -78.846 -22.324 32.291 1.00  63.78 0 H 1
ATOM   2845 C C   . ALA . . 168 ? -79.447 -23.691 31.986 1.00  70.09 0 H 1
ATOM   2846 O O   . ALA . . 168 ? -78.739 -24.658 31.696 1.00  74.01 0 H 1
ATOM   2847 C CB  . ALA . . 168 ? -78.904 -21.440 31.045 1.00  66.20 0 H 1
ATOM   2848 N N   . VAL . . 169 ? -80.772 -23.764 32.070 1.00  78.62 0 H 1
ATOM   2849 C CA  . VAL . . 169 ? -81.519 -24.944 31.658 1.00  69.73 0 H 1
ATOM   2850 C C   . VAL . . 169 ? -82.391 -24.557 30.473 1.00  78.07 0 H 1
ATOM   2851 O O   . VAL . . 169 ? -82.808 -23.403 30.335 1.00  82.17 0 H 1
ATOM   2852 C CB  . VAL . . 169 ? -82.374 -25.532 32.804 1.00  70.90 0 H 1
ATOM   2853 C CG1 . VAL . . 169 ? -81.493 -25.908 33.987 1.00  83.49 0 H 1
ATOM   2854 C CG2 . VAL . . 169 ? -83.457 -24.550 33.229 1.00  81.38 0 H 1
ATOM   2855 N N   . LEU . . 170 ? -82.650 -25.528 29.603 1.00  83.86 0 H 1
ATOM   2856 C CA  . LEU . . 170 ? -83.471 -25.315 28.414 1.00  72.36 0 H 1
ATOM   2857 C C   . LEU . . 170 ? -84.885 -25.784 28.735 1.00  70.35 0 H 1
ATOM   2858 O O   . LEU . . 170 ? -85.160 -26.985 28.773 1.00  74.45 0 H 1
ATOM   2859 C CB  . LEU . . 170 ? -82.892 -26.049 27.210 1.00  67.28 0 H 1
ATOM   2860 C CG  . LEU . . 170 ? -83.669 -25.888 25.902 1.00  66.03 0 H 1
ATOM   2861 C CD1 . LEU . . 170 ? -83.820 -24.420 25.544 1.00  74.40 0 H 1
ATOM   2862 C CD2 . LEU . . 170 ? -82.984 -26.646 24.778 1.00  79.80 0 H 1
ATOM   2863 N N   . GLN . . 171 ? -85.779 -24.828 28.972 1.00  73.80 0 H 1
ATOM   2864 C CA  . GLN . . 171 ? -87.156 -25.149 29.307 1.00  76.22 0 H 1
ATOM   2865 C C   . GLN . . 171 ? -87.860 -25.796 28.116 1.00  83.88 0 H 1
ATOM   2866 O O   . GLN . . 171 ? -87.405 -25.720 26.971 1.00  82.27 0 H 1
ATOM   2867 C CB  . GLN . . 171 ? -87.904 -23.891 29.748 1.00  78.74 0 H 1
ATOM   2868 C CG  . GLN . . 171 ? -87.282 -23.196 30.951 1.00  76.47 0 H 1
ATOM   2869 C CD  . GLN . . 171 ? -87.987 -21.902 31.314 1.00  87.47 0 H 1
ATOM   2870 N NE2 . GLN . . 171 ? -88.130 -21.012 30.338 1.00  84.72 0 H 1
ATOM   2871 O OE1 . GLN . . 171 ? -88.395 -21.704 32.458 1.00 103.97 0 H 1
ATOM   2872 N N   . SER . . 172 ? -88.990 -26.447 28.405 1.00  90.25 0 H 1
ATOM   2873 C CA  . SER . . 172 ? -89.741 -27.131 27.357 1.00  75.63 0 H 1
ATOM   2874 C C   . SER . . 172 ? -90.232 -26.162 26.290 1.00  82.18 0 H 1
ATOM   2875 O O   . SER . . 172 ? -90.432 -26.559 25.136 1.00 101.94 0 H 1
ATOM   2876 C CB  . SER . . 172 ? -90.917 -27.893 27.968 1.00  70.17 0 H 1
ATOM   2877 O OG  . SER . . 172 ? -91.833 -27.004 28.584 1.00 103.62 0 H 1
ATOM   2878 N N   . SER . . 173 ? -90.424 -24.894 26.649 1.00  78.24 0 H 1
ATOM   2879 C CA  . SER . . 173 ? -90.878 -23.880 25.707 1.00  74.68 0 H 1
ATOM   2880 C C   . SER . . 173 ? -89.788 -23.430 24.743 1.00  69.96 0 H 1
ATOM   2881 O O   . SER . . 173 ? -90.034 -22.523 23.939 1.00  73.20 0 H 1
ATOM   2882 C CB  . SER . . 173 ? -91.419 -22.667 26.467 1.00  88.03 0 H 1
ATOM   2883 O OG  . SER . . 173 ? -90.412 -22.087 27.278 1.00  86.93 0 H 1
ATOM   2884 N N   . GLY . . 174 ? -88.602 -24.030 24.799 1.00  72.23 0 H 1
ATOM   2885 C CA  . GLY . . 174 ? -87.496 -23.609 23.967 1.00  83.29 0 H 1
ATOM   2886 C C   . GLY . . 174 ? -86.731 -22.410 24.479 1.00  69.49 0 H 1
ATOM   2887 O O   . GLY . . 174 ? -85.717 -22.041 23.874 1.00  69.36 0 H 1
ATOM   2888 N N   . LEU . . 175 ? -87.181 -21.791 25.566 1.00  74.22 0 H 1
ATOM   2889 C CA  . LEU . . 175 ? -86.508 -20.649 26.164 1.00  68.50 0 H 1
ATOM   2890 C C   . LEU . . 175 ? -85.625 -21.105 27.319 1.00  72.74 0 H 1
ATOM   2891 O O   . LEU . . 175 ? -85.879 -22.132 27.954 1.00  80.64 0 H 1
ATOM   2892 C CB  . LEU . . 175 ? -87.525 -19.617 26.655 1.00  64.44 0 H 1
ATOM   2893 C CG  . LEU . . 175 ? -88.443 -19.026 25.583 1.00  59.05 0 H 1
ATOM   2894 C CD1 . LEU . . 175 ? -89.469 -18.096 26.206 1.00  55.03 0 H 1
ATOM   2895 C CD2 . LEU . . 175 ? -87.631 -18.297 24.525 1.00  66.21 0 H 1
ATOM   2896 N N   . TYR . . 176 ? -84.581 -20.329 27.587 1.00  71.83 0 H 1
ATOM   2897 C CA  . TYR . . 176 ? -83.627 -20.665 28.632 1.00  68.49 0 H 1
ATOM   2898 C C   . TYR . . 176 ? -84.023 -20.022 29.955 1.00  73.42 0 H 1
ATOM   2899 O O   . TYR . . 176 ? -84.717 -19.002 29.993 1.00  70.02 0 H 1
ATOM   2900 C CB  . TYR . . 176 ? -82.218 -20.220 28.239 1.00  59.56 0 H 1
ATOM   2901 C CG  . TYR . . 176 ? -81.615 -21.028 27.114 1.00  69.67 0 H 1
ATOM   2902 C CD1 . TYR . . 176 ? -81.775 -20.642 25.790 1.00  74.75 0 H 1
ATOM   2903 C CD2 . TYR . . 176 ? -80.884 -22.179 27.377 1.00  72.23 0 H 1
ATOM   2904 C CE1 . TYR . . 176 ? -81.222 -21.380 24.758 1.00  77.15 0 H 1
ATOM   2905 C CE2 . TYR . . 176 ? -80.328 -22.923 26.353 1.00  80.92 0 H 1
ATOM   2906 C CZ  . TYR . . 176 ? -80.500 -22.519 25.046 1.00  81.14 0 H 1
ATOM   2907 O OH  . TYR . . 176 ? -79.948 -23.258 24.023 1.00  74.97 0 H 1
ATOM   2908 N N   . SER . . 177 ? -83.572 -20.636 31.047 1.00  72.83 0 H 1
ATOM   2909 C CA  . SER . . 177 ? -83.812 -20.127 32.389 1.00  60.36 0 H 1
ATOM   2910 C C   . SER . . 177 ? -82.546 -20.295 33.215 1.00  68.03 0 H 1
ATOM   2911 O O   . SER . . 177 ? -81.913 -21.354 33.185 1.00  72.43 0 H 1
ATOM   2912 C CB  . SER . . 177 ? -84.986 -20.849 33.065 1.00  82.22 0 H 1
ATOM   2913 O OG  . SER . . 177 ? -85.270 -20.283 34.332 1.00  81.91 0 H 1
ATOM   2914 N N   . LEU . . 178 ? -82.186 -19.248 33.954 1.00  79.24 0 H 1
ATOM   2915 C CA  . LEU . . 178 ? -80.951 -19.222 34.723 1.00  71.04 0 H 1
ATOM   2916 C C   . LEU . . 178 ? -81.205 -18.536 36.058 1.00  65.86 0 H 1
ATOM   2917 O O   . LEU . . 178 ? -82.073 -17.666 36.170 1.00  75.42 0 H 1
ATOM   2918 C CB  . LEU . . 178 ? -79.833 -18.507 33.942 1.00  73.42 0 H 1
ATOM   2919 C CG  . LEU . . 178 ? -78.441 -18.300 34.548 1.00  70.21 0 H 1
ATOM   2920 C CD1 . LEU . . 178 ? -77.392 -18.321 33.451 1.00  73.10 0 H 1
ATOM   2921 C CD2 . LEU . . 178 ? -78.359 -16.988 35.313 1.00  70.78 0 H 1
ATOM   2922 N N   . SER . . 179 ? -80.439 -18.936 37.070 1.00  67.54 0 H 1
ATOM   2923 C CA  . SER . . 179 ? -80.554 -18.358 38.401 1.00  70.93 0 H 1
ATOM   2924 C C   . SER . . 179 ? -79.166 -18.089 38.961 1.00  73.74 0 H 1
ATOM   2925 O O   . SER . . 179 ? -78.267 -18.927 38.847 1.00  77.32 0 H 1
ATOM   2926 C CB  . SER . . 179 ? -81.331 -19.275 39.354 1.00  59.63 0 H 1
ATOM   2927 O OG  . SER . . 179 ? -80.729 -20.555 39.436 1.00  90.89 0 H 1
ATOM   2928 N N   . SER . . 180 ? -79.002 -16.912 39.558 1.00  70.77 0 H 1
ATOM   2929 C CA  . SER . . 180 ? -77.771 -16.513 40.225 1.00  69.93 0 H 1
ATOM   2930 C C   . SER . . 180 ? -78.077 -16.196 41.681 1.00  73.77 0 H 1
ATOM   2931 O O   . SER . . 180 ? -79.066 -15.522 41.979 1.00  76.98 0 H 1
ATOM   2932 C CB  . SER . . 180 ? -77.144 -15.296 39.540 1.00  52.53 0 H 1
ATOM   2933 O OG  . SER . . 180 ? -75.884 -14.984 40.105 1.00  59.99 0 H 1
ATOM   2934 N N   . VAL . . 181 ? -77.229 -16.684 42.588 1.00  65.45 0 H 1
ATOM   2935 C CA  . VAL . . 181 ? -77.428 -16.505 44.019 1.00  61.91 0 H 1
ATOM   2936 C C   . VAL . . 181 ? -76.145 -15.976 44.646 1.00  70.39 0 H 1
ATOM   2937 O O   . VAL . . 181 ? -75.060 -16.049 44.064 1.00  83.18 0 H 1
ATOM   2938 C CB  . VAL . . 181 ? -77.859 -17.810 44.721 1.00  61.12 0 H 1
ATOM   2939 C CG1 . VAL . . 181 ? -79.223 -18.259 44.221 1.00  65.37 0 H 1
ATOM   2940 C CG2 . VAL . . 181 ? -76.813 -18.894 44.505 1.00  65.17 0 H 1
ATOM   2941 N N   . VAL . . 182 ? -76.287 -15.441 45.854 1.00  78.97 0 H 1
ATOM   2942 C CA  . VAL . . 182 ? -75.162 -14.940 46.635 1.00  72.94 0 H 1
ATOM   2943 C C   . VAL . . 182 ? -75.518 -15.064 48.110 1.00  67.47 0 H 1
ATOM   2944 O O   . VAL . . 182 ? -76.661 -14.822 48.507 1.00  76.79 0 H 1
ATOM   2945 C CB  . VAL . . 182 ? -74.811 -13.483 46.257 1.00  68.94 0 H 1
ATOM   2946 C CG1 . VAL . . 182 ? -76.032 -12.584 46.386 1.00  69.80 0 H 1
ATOM   2947 C CG2 . VAL . . 182 ? -73.670 -12.962 47.119 1.00  74.55 0 H 1
ATOM   2948 N N   . THR . . 183 ? -74.542 -15.469 48.917 1.00  70.05 0 H 1
ATOM   2949 C CA  . THR . . 183 ? -74.705 -15.540 50.362 1.00  82.91 0 H 1
ATOM   2950 C C   . THR . . 183 ? -74.002 -14.354 51.008 1.00  89.71 0 H 1
ATOM   2951 O O   . THR . . 183 ? -72.824 -14.099 50.736 1.00  80.77 0 H 1
ATOM   2952 C CB  . THR . . 183 ? -74.153 -16.852 50.921 1.00  77.67 0 H 1
ATOM   2953 C CG2 . THR . . 183 ? -75.096 -18.001 50.603 1.00  76.58 0 H 1
ATOM   2954 O OG1 . THR . . 183 ? -72.865 -17.116 50.349 1.00  86.52 0 H 1
ATOM   2955 N N   . VAL . . 184 ? -74.731 -13.629 51.849 1.00  89.91 0 H 1
ATOM   2956 C CA  . VAL . . 184 ? -74.196 -12.451 52.526 1.00  72.90 0 H 1
ATOM   2957 C C   . VAL . . 184 ? -74.556 -12.545 54.002 1.00  85.78 0 H 1
ATOM   2958 O O   . VAL . . 184 ? -75.509 -13.245 54.380 1.00  96.25 0 H 1
ATOM   2959 C CB  . VAL . . 184 ? -74.736 -11.141 51.905 1.00  74.96 0 H 1
ATOM   2960 C CG1 . VAL . . 184 ? -74.272 -11.004 50.463 1.00  79.63 0 H 1
ATOM   2961 C CG2 . VAL . . 184 ? -76.253 -11.096 51.991 1.00  71.52 0 H 1
ATOM   2962 N N   . PRO . . 185 ? -73.797 -11.872 54.866 1.00  91.66 0 H 1
ATOM   2963 C CA  . PRO . . 185 ? -74.164 -11.835 56.288 1.00  88.01 0 H 1
ATOM   2964 C C   . PRO . . 185 ? -75.547 -11.230 56.477 1.00  84.40 0 H 1
ATOM   2965 O O   . PRO . . 185 ? -75.874 -10.190 55.900 1.00  86.27 0 H 1
ATOM   2966 C CB  . PRO . . 185 ? -73.069 -10.962 56.912 1.00  82.64 0 H 1
ATOM   2967 C CG  . PRO . . 185 ? -71.906 -11.114 55.993 1.00  95.15 0 H 1
ATOM   2968 C CD  . PRO . . 185 ? -72.493 -11.232 54.617 1.00  84.92 0 H 1
ATOM   2969 N N   . SER . . 186 ? -76.366 -11.902 57.291 1.00  80.32 0 H 1
ATOM   2970 C CA  . SER . . 186 ? -77.747 -11.467 57.480 1.00  90.39 0 H 1
ATOM   2971 C C   . SER . . 186 ? -77.826 -10.082 58.109 1.00  97.40 0 H 1
ATOM   2972 O O   . SER . . 186 ? -78.818 -9.370 57.918 1.00  88.74 0 H 1
ATOM   2973 C CB  . SER . . 186 ? -78.505 -12.484 58.334 1.00  85.44 0 H 1
ATOM   2974 O OG  . SER . . 186 ? -77.701 -12.940 59.407 1.00 112.33 0 H 1
ATOM   2975 N N   . SER . . 187 ? -76.798 -9.685 58.863 1.00 106.24 0 H 1
ATOM   2976 C CA  . SER . . 187 ? -76.782 -8.346 59.442 1.00  87.28 0 H 1
ATOM   2977 C C   . SER . . 187 ? -76.732 -7.269 58.366 1.00  90.06 0 H 1
ATOM   2978 O O   . SER . . 187 ? -77.200 -6.147 58.587 1.00  94.83 0 H 1
ATOM   2979 C CB  . SER . . 187 ? -75.594 -8.201 60.394 1.00 100.24 0 H 1
ATOM   2980 O OG  . SER . . 187 ? -74.373 -8.481 59.730 1.00  77.28 0 H 1
ATOM   2981 N N   . SER . . 188 ? -76.179 -7.590 57.199 1.00  91.52 0 H 1
ATOM   2982 C CA  . SER . . 188 ? -76.060 -6.643 56.099 1.00  92.00 0 H 1
ATOM   2983 C C   . SER . . 188 ? -77.297 -6.607 55.210 1.00  83.15 0 H 1
ATOM   2984 O O   . SER . . 188 ? -77.284 -5.923 54.182 1.00  85.18 0 H 1
ATOM   2985 C CB  . SER . . 188 ? -74.827 -6.973 55.253 1.00  97.05 0 H 1
ATOM   2986 O OG  . SER . . 188 ? -74.952 -8.246 54.644 1.00  95.24 0 H 1
ATOM   2987 N N   . LEU . . 189 ? -78.362 -7.325 55.579 1.00  80.80 0 H 1
ATOM   2988 C CA  . LEU . . 189 ? -79.567 -7.332 54.757 1.00  90.88 0 H 1
ATOM   2989 C C   . LEU . . 189 ? -80.255 -5.972 54.752 1.00  91.70 0 H 1
ATOM   2990 O O   . LEU . . 189 ? -80.821 -5.570 53.730 1.00  89.62 0 H 1
ATOM   2991 C CB  . LEU . . 189 ? -80.532 -8.412 55.247 1.00  91.20 0 H 1
ATOM   2992 C CG  . LEU . . 189 ? -80.309 -9.818 54.686 1.00  86.13 0 H 1
ATOM   2993 C CD1 . LEU . . 189 ? -81.368 -10.782 55.199 1.00  84.37 0 H 1
ATOM   2994 C CD2 . LEU . . 189 ? -80.292 -9.790 53.166 1.00  81.49 0 H 1
ATOM   2995 N N   . GLY . . 190 ? -80.215 -5.255 55.871 1.00  90.16 0 H 1
ATOM   2996 C CA  . GLY . . 190 ? -80.824 -3.949 55.979 1.00  82.48 0 H 1
ATOM   2997 C C   . GLY . . 190 ? -79.886 -2.776 55.824 1.00  79.64 0 H 1
ATOM   2998 O O   . GLY . . 190 ? -80.344 -1.630 55.846 1.00  89.76 0 H 1
ATOM   2999 N N   . THR . . 191 ? -78.583 -3.021 55.662 1.00  87.83 0 H 1
ATOM   3000 C CA  . THR . . 191 ? -77.604 -1.950 55.543 1.00  84.09 0 H 1
ATOM   3001 C C   . THR . . 191 ? -76.983 -1.831 54.159 1.00  76.38 0 H 1
ATOM   3002 O O   . THR . . 191 ? -76.467 -0.760 53.826 1.00  85.31 0 H 1
ATOM   3003 C CB  . THR . . 191 ? -76.474 -2.141 56.568 1.00  92.70 0 H 1
ATOM   3004 C CG2 . THR . . 191 ? -77.021 -2.717 57.864 1.00  78.09 0 H 1
ATOM   3005 O OG1 . THR . . 191 ? -75.491 -3.037 56.036 1.00  98.53 0 H 1
ATOM   3006 N N   . GLN . . 192 ? -77.018 -2.889 53.352 1.00  88.71 0 H 1
ATOM   3007 C CA  . GLN . . 192 ? -76.388 -2.905 52.038 1.00  90.41 0 H 1
ATOM   3008 C C   . GLN . . 192 ? -77.444 -3.145 50.969 1.00  80.04 0 H 1
ATOM   3009 O O   . GLN . . 192 ? -78.285 -4.038 51.110 1.00  85.33 0 H 1
ATOM   3010 C CB  . GLN . . 192 ? -75.304 -3.984 51.962 1.00  85.10 0 H 1
ATOM   3011 C CG  . GLN . . 192 ? -74.640 -4.107 50.601 1.00  71.75 0 H 1
ATOM   3012 C CD  . GLN . . 192 ? -73.886 -2.853 50.204 1.00  90.10 0 H 1
ATOM   3013 N NE2 . GLN . . 192 ? -72.662 -2.717 50.701 1.00  78.18 0 H 1
ATOM   3014 O OE1 . GLN . . 192 ? -74.395 -2.016 49.457 1.00 102.38 0 H 1
ATOM   3015 N N   . THR . . 193 ? -77.396 -2.347 49.905 1.00  79.17 0 H 1
ATOM   3016 C CA  . THR . . 193 ? -78.299 -2.504 48.773 1.00  73.60 0 H 1
ATOM   3017 C C   . THR . . 193 ? -77.708 -3.502 47.785 1.00  80.35 0 H 1
ATOM   3018 O O   . THR . . 193 ? -76.551 -3.365 47.374 1.00  79.29 0 H 1
ATOM   3019 C CB  . THR . . 193 ? -78.547 -1.158 48.088 1.00  78.89 0 H 1
ATOM   3020 C CG2 . THR . . 193 ? -79.121 -1.359 46.692 1.00  78.10 0 H 1
ATOM   3021 O OG1 . THR . . 193 ? -79.465 -0.383 48.870 1.00  92.53 0 H 1
ATOM   3022 N N   . TYR . . 194 ? -78.501 -4.502 47.410 1.00  88.79 0 H 1
ATOM   3023 C CA  . TYR . . 194 ? -78.067 -5.558 46.505 1.00  77.95 0 H 1
ATOM   3024 C C   . TYR . . 194 ? -78.811 -5.448 45.182 1.00  76.30 0 H 1
ATOM   3025 O O   . TYR . . 194 ? -80.047 -5.425 45.155 1.00  81.60 0 H 1
ATOM   3026 C CB  . TYR . . 194 ? -78.290 -6.935 47.131 1.00  68.26 0 H 1
ATOM   3027 C CG  . TYR . . 194 ? -77.376 -7.207 48.302 1.00  73.57 0 H 1
ATOM   3028 C CD1 . TYR . . 194 ? -76.004 -7.327 48.123 1.00  81.41 0 H 1
ATOM   3029 C CD2 . TYR . . 194 ? -77.882 -7.335 49.588 1.00  68.87 0 H 1
ATOM   3030 C CE1 . TYR . . 194 ? -75.163 -7.573 49.191 1.00  79.46 0 H 1
ATOM   3031 C CE2 . TYR . . 194 ? -77.049 -7.581 50.661 1.00  78.20 0 H 1
ATOM   3032 C CZ  . TYR . . 194 ? -75.691 -7.699 50.457 1.00  72.34 0 H 1
ATOM   3033 O OH  . TYR . . 194 ? -74.857 -7.942 51.524 1.00  74.03 0 H 1
ATOM   3034 N N   . ILE . . 195 ? -78.054 -5.381 44.089 1.00  65.42 0 H 1
ATOM   3035 C CA  . ILE . . 195 ? -78.599 -5.271 42.742 1.00  75.23 0 H 1
ATOM   3036 C C   . ILE . . 195 ? -77.871 -6.267 41.852 1.00  83.71 0 H 1
ATOM   3037 O O   . ILE . . 195 ? -76.638 -6.347 41.886 1.00  90.13 0 H 1
ATOM   3038 C CB  . ILE . . 195 ? -78.450 -3.842 42.182 1.00  75.25 0 H 1
ATOM   3039 C CG1 . ILE . . 195 ? -79.321 -2.859 42.965 1.00  86.60 0 H 1
ATOM   3040 C CG2 . ILE . . 195 ? -78.804 -3.804 40.702 1.00  73.66 0 H 1
ATOM   3041 C CD1 . ILE . . 195 ? -79.236 -1.437 42.454 1.00  83.53 0 H 1
ATOM   3042 N N   . CYS . . 196 ? -78.627 -7.029 41.066 1.00  90.44 0 H 1
ATOM   3043 C CA  . CYS . . 196 ? -78.055 -7.915 40.062 1.00  85.88 0 H 1
ATOM   3044 C C   . CYS . . 196 ? -78.177 -7.268 38.688 1.00  71.41 0 H 1
ATOM   3045 O O   . CYS . . 196 ? -79.188 -6.631 38.377 1.00  74.71 0 H 1
ATOM   3046 C CB  . CYS . . 196 ? -78.739 -9.287 40.069 1.00  73.44 0 H 1
ATOM   3047 S SG  . CYS . . 196 ? -80.351 -9.376 39.248 1.00  85.64 0 H 1
ATOM   3048 N N   . ASN . . 197 ? -77.136 -7.421 37.877 1.00  81.77 0 H 1
ATOM   3049 C CA  . ASN . . 197 ? -77.074 -6.828 36.548 1.00  89.19 0 H 1
ATOM   3050 C C   . ASN . . 197 ? -77.102 -7.943 35.513 1.00  81.91 0 H 1
ATOM   3051 O O   . ASN . . 197 ? -76.212 -8.799 35.496 1.00  89.15 0 H 1
ATOM   3052 C CB  . ASN . . 197 ? -75.816 -5.972 36.391 1.00  85.66 0 H 1
ATOM   3053 C CG  . ASN . . 197 ? -75.537 -5.121 37.615 1.00  86.48 0 H 1
ATOM   3054 N ND2 . ASN . . 197 ? -75.989 -3.872 37.583 1.00  94.46 0 H 1
ATOM   3055 O OD1 . ASN . . 197 ? -74.924 -5.580 38.579 1.00  81.37 0 H 1
ATOM   3056 N N   . VAL . . 198 ? -78.123 -7.934 34.660 1.00  73.47 0 H 1
ATOM   3057 C CA  . VAL . . 198 ? -78.317 -8.958 33.640 1.00  70.51 0 H 1
ATOM   3058 C C   . VAL . . 198 ? -78.176 -8.300 32.276 1.00  77.16 0 H 1
ATOM   3059 O O   . VAL . . 198 ? -78.876 -7.325 31.975 1.00  83.22 0 H 1
ATOM   3060 C CB  . VAL . . 198 ? -79.681 -9.651 33.777 1.00  64.16 0 H 1
ATOM   3061 C CG1 . VAL . . 198 ? -79.837 -10.728 32.718 1.00  75.91 0 H 1
ATOM   3062 C CG2 . VAL . . 198 ? -79.837 -10.242 35.169 1.00  69.43 0 H 1
ATOM   3063 N N   . ASN . . 199 ? -77.272 -8.830 31.455 1.00  81.27 0 H 1
ATOM   3064 C CA  . ASN . . 199 ? -77.036 -8.334 30.105 1.00  76.05 0 H 1
ATOM   3065 C C   . ASN . . 199 ? -77.247 -9.475 29.121 1.00  77.83 0 H 1
ATOM   3066 O O   . ASN . . 199 ? -76.606 -10.525 29.237 1.00  80.17 0 H 1
ATOM   3067 C CB  . ASN . . 199 ? -75.626 -7.757 29.965 1.00  81.19 0 H 1
ATOM   3068 C CG  . ASN . . 199 ? -75.433 -6.997 28.667 1.00  83.06 0 H 1
ATOM   3069 N ND2 . ASN . . 199 ? -74.180 -6.721 28.322 1.00  93.44 0 H 1
ATOM   3070 O OD1 . ASN . . 199 ? -76.399 -6.661 27.981 1.00  90.24 0 H 1
ATOM   3071 N N   . HIS . . 200 ? -78.147 -9.268 28.162 1.00  74.72 0 H 1
ATOM   3072 C CA  . HIS . . 200 ? -78.446 -10.239 27.113 1.00  70.71 0 H 1
ATOM   3073 C C   . HIS . . 200 ? -78.129 -9.572 25.777 1.00  75.64 0 H 1
ATOM   3074 O O   . HIS . . 200 ? -78.998 -8.954 25.158 1.00  80.71 0 H 1
ATOM   3075 C CB  . HIS . . 200 ? -79.900 -10.698 27.186 1.00  71.97 0 H 1
ATOM   3076 C CG  . HIS . . 200 ? -80.232 -11.815 26.246 1.00  77.08 0 H 1
ATOM   3077 C CD2 . HIS . . 200 ? -79.478 -12.834 25.771 1.00  72.17 0 H 1
ATOM   3078 N ND1 . HIS . . 200 ? -81.483 -11.973 25.691 1.00  82.52 0 H 1
ATOM   3079 C CE1 . HIS . . 200 ? -81.485 -13.038 24.909 1.00  76.39 0 H 1
ATOM   3080 N NE2 . HIS . . 200 ? -80.280 -13.579 24.941 1.00  75.09 0 H 1
ATOM   3081 N N   . LYS . . 201 ? -76.875 -9.699 25.342 1.00  75.49 0 H 1
ATOM   3082 C CA  . LYS . . 201 ? -76.450 -9.049 24.104 1.00  78.51 0 H 1
ATOM   3083 C C   . LYS . . 201 ? -77.243 -9.478 22.872 1.00  73.10 0 H 1
ATOM   3084 O O   . LYS . . 201 ? -77.548 -8.602 22.043 1.00  70.60 0 H 1
ATOM   3085 C CB  . LYS . . 201 ? -74.949 -9.282 23.889 1.00  85.89 0 H 1
ATOM   3086 C CG  . LYS . . 201 ? -74.067 -8.760 25.014 1.00  91.56 0 H 1
ATOM   3087 C CD  . LYS . . 201 ? -72.652 -8.488 24.527 1.00  99.61 0 H 1
ATOM   3088 C CE  . LYS . . 201 ? -71.741 -8.071 25.672 1.00 103.22 0 H 1
ATOM   3089 N NZ  . LYS . . 201 ? -71.438 -9.204 26.590 1.00  99.69 1 H 1
ATOM   3090 N N   . PRO . . 202 ? -77.588 -10.760 22.669 1.00  74.10 0 H 1
ATOM   3091 C CA  . PRO . . 202 ? -78.378 -11.114 21.474 1.00  63.70 0 H 1
ATOM   3092 C C   . PRO . . 202 ? -79.666 -10.320 21.319 1.00  72.68 0 H 1
ATOM   3093 O O   . PRO . . 202 ? -79.984 -9.884 20.206 1.00  79.38 0 H 1
ATOM   3094 C CB  . PRO . . 202 ? -78.654 -12.606 21.682 1.00  64.30 0 H 1
ATOM   3095 C CG  . PRO . . 202 ? -77.479 -13.085 22.437 1.00  78.33 0 H 1
ATOM   3096 C CD  . PRO . . 202 ? -77.122 -11.968 23.378 1.00  74.55 0 H 1
ATOM   3097 N N   . SER . . 203 ? -80.418 -10.119 22.399 1.00  83.88 0 H 1
ATOM   3098 C CA  . SER . . 203 ? -81.637 -9.324 22.349 1.00  87.02 0 H 1
ATOM   3099 C C   . SER . . 203 ? -81.403 -7.861 22.702 1.00  84.88 0 H 1
ATOM   3100 O O   . SER . . 203 ? -82.361 -7.081 22.706 1.00  82.48 0 H 1
ATOM   3101 C CB  . SER . . 203 ? -82.696 -9.916 23.286 1.00  80.47 0 H 1
ATOM   3102 O OG  . SER . . 203 ? -82.360 -9.689 24.644 1.00  90.76 0 H 1
ATOM   3103 N N   . ASN . . 204 ? -80.157 -7.478 22.989 1.00  86.64 0 H 1
ATOM   3104 C CA  . ASN . . 204 ? -79.806 -6.105 23.355 1.00  92.15 0 H 1
ATOM   3105 C C   . ASN . . 204 ? -80.656 -5.626 24.530 1.00  92.95 0 H 1
ATOM   3106 O O   . ASN . . 204 ? -81.308 -4.581 24.481 1.00 101.22 0 H 1
ATOM   3107 C CB  . ASN . . 204 ? -79.936 -5.168 22.151 1.00  83.12 0 H 1
ATOM   3108 C CG  . ASN . . 204 ? -79.254 -3.830 22.374 1.00 119.17 0 H 1
ATOM   3109 N ND2 . ASN . . 204 ? -79.399 -2.925 21.413 1.00 130.55 0 H 1
ATOM   3110 O OD1 . ASN . . 204 ? -78.603 -3.615 23.397 1.00 126.35 0 H 1
ATOM   3111 N N   . THR . . 205 ? -80.648 -6.417 25.602 1.00  88.03 0 H 1
ATOM   3112 C CA  . THR . . 205 ? -81.478 -6.168 26.774 1.00  78.99 0 H 1
ATOM   3113 C C   . THR . . 205 ? -80.595 -6.142 28.011 1.00  82.47 0 H 1
ATOM   3114 O O   . THR . . 205 ? -79.969 -7.151 28.352 1.00  86.07 0 H 1
ATOM   3115 C CB  . THR . . 205 ? -82.567 -7.237 26.917 1.00  75.98 0 H 1
ATOM   3116 C CG2 . THR . . 205 ? -83.276 -7.105 28.258 1.00  73.04 0 H 1
ATOM   3117 O OG1 . THR . . 205 ? -83.523 -7.092 25.861 1.00  84.30 0 H 1
ATOM   3118 N N   . LYS . . 206 ? -80.543 -4.991 28.676 1.00  80.62 0 H 1
ATOM   3119 C CA  . LYS . . 206 ? -79.826 -4.827 29.933 1.00  79.16 0 H 1
ATOM   3120 C C   . LYS . . 206 ? -80.835 -4.501 31.023 1.00  73.26 0 H 1
ATOM   3121 O O   . LYS . . 206 ? -81.660 -3.596 30.857 1.00  77.42 0 H 1
ATOM   3122 C CB  . LYS . . 206 ? -78.771 -3.723 29.824 1.00  78.84 0 H 1
ATOM   3123 C CG  . LYS . . 206 ? -77.420 -4.082 30.421 1.00  95.10 0 H 1
ATOM   3124 C CD  . LYS . . 206 ? -76.366 -3.045 30.056 1.00  99.00 0 H 1
ATOM   3125 C CE  . LYS . . 206 ? -76.182 -2.947 28.549 1.00  90.68 0 H 1
ATOM   3126 N NZ  . LYS . . 206 ? -75.138 -1.952 28.175 1.00 105.89 1 H 1
ATOM   3127 N N   . VAL . . 207 ? -80.781 -5.242 32.128 1.00  57.21 0 H 1
ATOM   3128 C CA  . VAL . . 207 ? -81.759 -5.109 33.203 1.00  65.60 0 H 1
ATOM   3129 C C   . VAL . . 207 ? -81.034 -5.144 34.541 1.00  78.13 0 H 1
ATOM   3130 O O   . VAL . . 207 ? -80.233 -6.049 34.796 1.00  75.57 0 H 1
ATOM   3131 C CB  . VAL . . 207 ? -82.830 -6.218 33.146 1.00  58.50 0 H 1
ATOM   3132 C CG1 . VAL . . 207 ? -83.625 -6.254 34.440 1.00  58.30 0 H 1
ATOM   3133 C CG2 . VAL . . 207 ? -83.755 -6.008 31.956 1.00  74.09 0 H 1
ATOM   3134 N N   . ASP . . 208 ? -81.315 -4.158 35.390 1.00  77.70 0 H 1
ATOM   3135 C CA  . ASP . . 208 ? -80.827 -4.120 36.762 1.00  76.02 0 H 1
ATOM   3136 C C   . ASP . . 208 ? -82.005 -4.317 37.705 1.00  84.62 0 H 1
ATOM   3137 O O   . ASP . . 208 ? -83.003 -3.594 37.617 1.00  88.26 0 H 1
ATOM   3138 C CB  . ASP . . 208 ? -80.122 -2.795 37.060 1.00  73.75 0 H 1
ATOM   3139 C CG  . ASP . . 208 ? -78.823 -2.642 36.296 1.00  79.57 0 H 1
ATOM   3140 O OD1 . ASP . . 208 ? -78.042 -3.615 36.250 1.00  86.14 0 H 1
ATOM   3141 O OD2 . ASP . . 208 ? -78.583 -1.549 35.739 1.00  86.86 -1 H 1
ATOM   3142 N N   . LYS . . 209 ? -81.892 -5.295 38.600 1.00  73.37 0 H 1
ATOM   3143 C CA  . LYS . . 209 ? -82.965 -5.644 39.520 1.00  69.46 0 H 1
ATOM   3144 C C   . LYS . . 209 ? -82.475 -5.506 40.953 1.00  88.11 0 H 1
ATOM   3145 O O   . LYS . . 209 ? -81.466 -6.111 41.329 1.00  81.05 0 H 1
ATOM   3146 C CB  . LYS . . 209 ? -83.470 -7.066 39.268 1.00  70.21 0 H 1
ATOM   3147 C CG  . LYS . . 209 ? -84.742 -7.406 40.023 1.00  81.03 0 H 1
ATOM   3148 C CD  . LYS . . 209 ? -85.852 -6.426 39.687 1.00  93.94 0 H 1
ATOM   3149 C CE  . LYS . . 209 ? -87.102 -6.701 40.505 1.00 100.63 0 H 1
ATOM   3150 N NZ  . LYS . . 209 ? -88.202 -5.760 40.159 1.00 126.56 1 H 1
ATOM   3151 N N   . LYS . . 210 ? -83.193 -4.716 41.746 1.00  87.68 0 H 1
ATOM   3152 C CA  . LYS . . 210 ? -82.873 -4.526 43.154 1.00  78.43 0 H 1
ATOM   3153 C C   . LYS . . 210 ? -83.553 -5.620 43.969 1.00  81.56 0 H 1
ATOM   3154 O O   . LYS . . 210 ? -84.781 -5.754 43.934 1.00  86.69 0 H 1
ATOM   3155 C CB  . LYS . . 210 ? -83.317 -3.141 43.623 1.00  98.73 0 H 1
ATOM   3156 C CG  . LYS . . 210 ? -82.963 -2.817 45.068 1.00  91.11 0 H 1
ATOM   3157 C CD  . LYS . . 210 ? -83.335 -1.381 45.410 1.00  88.94 0 H 1
ATOM   3158 C CE  . LYS . . 210 ? -82.971 -1.032 46.844 1.00 118.33 0 H 1
ATOM   3159 N NZ  . LYS . . 210 ? -83.272  0.394 47.156 1.00 110.56 1 H 1
ATOM   3160 N N   . VAL . . 211 ? -82.758 -6.402 44.693 1.00  74.51 0 H 1
ATOM   3161 C CA  . VAL . . 211 ? -83.266 -7.484 45.526 1.00  68.03 0 H 1
ATOM   3162 C C   . VAL . . 211 ? -83.213 -7.030 46.977 1.00  85.76 0 H 1
ATOM   3163 O O   . VAL . . 211 ? -82.143 -6.677 47.489 1.00  92.31 0 H 1
ATOM   3164 C CB  . VAL . . 211 ? -82.464 -8.779 45.323 1.00  71.76 0 H 1
ATOM   3165 C CG1 . VAL . . 211 ? -83.094 -9.920 46.108 1.00  68.94 0 H 1
ATOM   3166 C CG2 . VAL . . 211 ? -82.379 -9.122 43.846 1.00  75.73 0 H 1
ATOM   3167 N N   . GLU . . 212 ? -84.364 -7.039 47.639 1.00  84.46 0 H 1
ATOM   3168 C CA  . GLU . . 212 ? -84.491 -6.603 49.020 1.00  82.62 0 H 1
ATOM   3169 C C   . GLU . . 212 ? -85.502 -7.492 49.726 1.00  93.14 0 H 1
ATOM   3170 O O   . GLU . . 212 ? -86.381 -8.070 49.075 1.00  98.94 0 H 1
ATOM   3171 C CB  . GLU . . 212 ? -84.934 -5.133 49.105 1.00  90.67 0 H 1
ATOM   3172 C CG  . GLU . . 212 ? -86.191 -4.816 48.314 1.00  82.04 0 H 1
ATOM   3173 C CD  . GLU . . 212 ? -86.409 -3.326 48.139 1.00 105.57 0 H 1
ATOM   3174 O OE1 . GLU . . 212 ? -85.550 -2.540 48.595 1.00 101.60 0 H 1
ATOM   3175 O OE2 . GLU . . 212 ? -87.438 -2.940 47.545 1.00  94.06 -1 H 1
ATOM   3176 N N   . PRO . . 213 ? -85.393 -7.635 51.047 1.00  99.46 0 H 1
ATOM   3177 C CA  . PRO . . 213 ? -86.374 -8.445 51.780 1.00  98.14 0 H 1
ATOM   3178 C C   . PRO . . 213 ? -87.784 -7.909 51.585 1.00 114.90 0 H 1
ATOM   3179 O O   . PRO . . 213 ? -88.015 -6.698 51.607 1.00 122.90 0 H 1
ATOM   3180 C CB  . PRO . . 213 ? -85.919 -8.322 53.238 1.00  86.26 0 H 1
ATOM   3181 C CG  . PRO . . 213 ? -84.470 -7.973 53.154 1.00  80.14 0 H 1
ATOM   3182 C CD  . PRO . . 213 ? -84.332 -7.120 51.931 1.00  83.91 0 H 1
ATOM   3183 N N   . LYS . . 214 ? -88.726 -8.827 51.380 1.00 108.23 0 H 1
ATOM   3184 C CA  . LYS . . 214 ? -90.108 -8.437 51.140 1.00 122.31 0 H 1
ATOM   3185 C C   . LYS . . 214 ? -90.662 -7.675 52.337 1.00 141.82 0 H 1
ATOM   3186 O O   . LYS . . 214 ? -90.338 -7.975 53.490 1.00 134.52 0 H 1
ATOM   3187 C CB  . LYS . . 214 ? -90.968 -9.669 50.852 1.00 119.00 0 H 1
ATOM   3188 C CG  . LYS . . 214 ? -92.156 -9.394 49.944 1.00 105.09 0 H 1
ATOM   3189 C CD  . LYS . . 214 ? -93.165 -10.530 49.987 1.00 125.61 0 H 1
ATOM   3190 C CE  . LYS . . 214 ? -94.187 -10.405 48.867 1.00 110.81 0 H 1
ATOM   3191 N NZ  . LYS . . 214 ? -93.594 -10.711 47.536 1.00 113.09 1 H 1
ATOM   3192 N N   . SER . . 215 ? -91.494 -6.671 52.051 1.00 158.65 0 H 1
ATOM   3193 C CA  . SER . . 215 ? -92.043 -5.827 53.108 1.00 161.13 0 H 1
ATOM   3194 C C   . SER . . 215 ? -92.849 -6.652 54.104 1.00 169.93 0 H 1
ATOM   3195 O O   . SER . . 215 ? -92.503 -6.731 55.288 1.00 170.40 0 H 1
ATOM   3196 C CB  . SER . . 215 ? -92.902 -4.720 52.495 1.00 152.52 0 H 1
ATOM   3197 O OG  . SER . . 215 ? -92.178 -3.997 51.515 1.00 141.49 0 H 1
ATOM   3198 N N   . CYS . . 216 ? -93.930 -7.272 53.633 1.00 168.38 0 H 1
ATOM   3199 C CA  . CYS . . 216 ? -94.772 -8.169 54.430 1.00 181.82 0 H 1
ATOM   3200 C C   . CYS . . 216 ? -95.302 -7.528 55.716 1.00 187.48 0 H 1
ATOM   3201 O O   . CYS . . 216 ? -95.131 -6.335 55.967 1.00 187.56 0 H 1
ATOM   3202 C CB  . CYS . . 216 ? -94.008 -9.461 54.755 1.00 170.97 0 H 1
ATOM   3203 S SG  . CYS . . 216 ? -93.147 -9.502 56.347 1.00 196.16 0 H 1
ATOM   3204 O OXT . CYS . . 216 ? -95.943 -8.189 56.534 1.00 187.12 -1 H 1
ATOM   3205 N N   . ASP . . 1 ? -64.450 -48.526 13.370 1.00 133.34 0 L 1
ATOM   3206 C CA  . ASP . . 1 ? -63.169 -49.214 13.258 1.00 148.17 0 L 1
ATOM   3207 C C   . ASP . . 1 ? -62.587 -49.518 14.635 1.00 136.18 0 L 1
ATOM   3208 O O   . ASP . . 1 ? -62.998 -50.472 15.295 1.00 139.96 0 L 1
ATOM   3209 C CB  . ASP . . 1 ? -62.180 -48.379 12.442 1.00 146.34 0 L 1
ATOM   3210 C CG  . ASP . . 1 ? -62.604 -48.225 10.995 1.00 156.83 0 L 1
ATOM   3211 O OD1 . ASP . . 1 ? -63.656 -47.598 10.747 1.00 148.74 0 L 1
ATOM   3212 O OD2 . ASP . . 1 ? -61.886 -48.730 10.107 1.00 155.08 -1 L 1
ATOM   3213 N N   . ILE . . 2 ? -61.630 -48.700 15.060 1.00 123.33 0 L 1
ATOM   3214 C CA  . ILE . . 2 ? -60.986 -48.877 16.356 1.00 115.84 0 L 1
ATOM   3215 C C   . ILE . . 2 ? -61.864 -48.275 17.443 1.00 115.52 0 L 1
ATOM   3216 O O   . ILE . . 2 ? -62.455 -47.202 17.266 1.00 111.78 0 L 1
ATOM   3217 C CB  . ILE . . 2 ? -59.584 -48.243 16.350 1.00  97.00 0 L 1
ATOM   3218 C CG1 . ILE . . 2 ? -58.778 -48.746 15.151 1.00 108.68 0 L 1
ATOM   3219 C CG2 . ILE . . 2 ? -58.852 -48.549 17.647 1.00  96.40 0 L 1
ATOM   3220 C CD1 . ILE . . 2 ? -57.376 -48.183 15.076 1.00 105.53 0 L 1
ATOM   3221 N N   . GLN . . 3 ? -61.956 -48.967 18.575 1.00 117.77 0 L 1
ATOM   3222 C CA  . GLN . . 3 ? -62.765 -48.532 19.704 1.00 110.34 0 L 1
ATOM   3223 C C   . GLN . . 3 ? -61.869 -48.274 20.907 1.00 110.77 0 L 1
ATOM   3224 O O   . GLN . . 3 ? -60.906 -49.010 21.145 1.00 121.18 0 L 1
ATOM   3225 C CB  . GLN . . 3 ? -63.828 -49.577 20.063 1.00 118.08 0 L 1
ATOM   3226 C CG  . GLN . . 3 ? -64.413 -50.313 18.867 1.00 132.12 0 L 1
ATOM   3227 C CD  . GLN . . 3 ? -65.138 -49.392 17.908 1.00 137.35 0 L 1
ATOM   3228 N NE2 . GLN . . 3 ? -65.107 -49.730 16.624 1.00 138.36 0 L 1
ATOM   3229 O OE1 . GLN . . 3 ? -65.720 -48.386 18.315 1.00 135.59 0 L 1
ATOM   3230 N N   . LEU . . 4 ? -62.190 -47.225 21.662 1.00 102.69 0 L 1
ATOM   3231 C CA  . LEU . . 4 ? -61.464 -46.877 22.875 1.00  94.58 0 L 1
ATOM   3232 C C   . LEU . . 4 ? -62.448 -46.787 24.031 1.00 107.12 0 L 1
ATOM   3233 O O   . LEU . . 4 ? -63.515 -46.180 23.897 1.00 109.52 0 L 1
ATOM   3234 C CB  . LEU . . 4 ? -60.708 -45.554 22.715 1.00  76.89 0 L 1
ATOM   3235 C CG  . LEU . . 4 ? -59.571 -45.537 21.691 1.00  81.13 0 L 1
ATOM   3236 C CD1 . LEU . . 4 ? -58.798 -44.231 21.765 1.00  87.20 0 L 1
ATOM   3237 C CD2 . LEU . . 4 ? -58.643 -46.720 21.899 1.00  98.97 0 L 1
ATOM   3238 N N   . THR . . 5 ? -62.087 -47.391 25.162 1.00 109.02 0 L 1
ATOM   3239 C CA  . THR . . 5 ? -62.925 -47.405 26.353 1.00 109.64 0 L 1
ATOM   3240 C C   . THR . . 5 ? -62.098 -46.961 27.549 1.00 110.63 0 L 1
ATOM   3241 O O   . THR . . 5 ? -61.040 -47.536 27.822 1.00 105.09 0 L 1
ATOM   3242 C CB  . THR . . 5 ? -63.512 -48.799 26.602 1.00 110.09 0 L 1
ATOM   3243 C CG2 . THR . . 5 ? -64.650 -48.726 27.608 1.00 106.50 0 L 1
ATOM   3244 O OG1 . THR . . 5 ? -64.003 -49.340 25.369 1.00 106.57 0 L 1
ATOM   3245 N N   . GLN . . 6 ? -62.579 -45.945 28.256 1.00 105.81 0 L 1
ATOM   3246 C CA  . GLN . . 6 ? -61.878 -45.394 29.405 1.00 103.39 0 L 1
ATOM   3247 C C   . GLN . . 6 ? -62.474 -45.916 30.707 1.00 109.35 0 L 1
ATOM   3248 O O   . GLN . . 6 ? -63.585 -46.449 30.745 1.00 114.12 0 L 1
ATOM   3249 C CB  . GLN . . 6 ? -61.927 -43.864 29.393 1.00 100.33 0 L 1
ATOM   3250 C CG  . GLN . . 6 ? -61.368 -43.232 28.136 1.00 101.18 0 L 1
ATOM   3251 C CD  . GLN . . 6 ? -61.057 -41.760 28.314 1.00  94.51 0 L 1
ATOM   3252 N NE2 . GLN . . 6 ? -60.848 -41.345 29.558 1.00  88.92 0 L 1
ATOM   3253 O OE1 . GLN . . 6 ? -60.999 -41.006 27.344 1.00  98.14 0 L 1
ATOM   3254 N N   . SER . . 7 ? -61.708 -45.752 31.784 1.00 105.07 0 L 1
ATOM   3255 C CA  . SER . . 7 ? -62.139 -46.140 33.120 1.00  98.17 0 L 1
ATOM   3256 C C   . SER . . 7 ? -61.313 -45.394 34.160 1.00  98.29 0 L 1
ATOM   3257 O O   . SER . . 7 ? -60.081 -45.348 34.058 1.00  98.12 0 L 1
ATOM   3258 C CB  . SER . . 7 ? -62.009 -47.651 33.317 1.00 100.44 0 L 1
ATOM   3259 O OG  . SER . . 7 ? -60.650 -48.052 33.300 1.00 124.60 0 L 1
ATOM   3260 N N   . PRO . . 8 ? -61.951 -44.792 35.175 1.00  90.06 0 L 1
ATOM   3261 C CA  . PRO . . 8 ? -63.408 -44.757 35.327 1.00  94.23 0 L 1
ATOM   3262 C C   . PRO . . 8 ? -64.041 -43.554 34.630 1.00 102.93 0 L 1
ATOM   3263 O O   . PRO . . 8 ? -63.324 -42.722 34.074 1.00 101.56 0 L 1
ATOM   3264 C CB  . PRO . . 8 ? -63.585 -44.661 36.839 1.00 108.16 0 L 1
ATOM   3265 C CG  . PRO . . 8 ? -62.404 -43.857 37.279 1.00  96.35 0 L 1
ATOM   3266 C CD  . PRO . . 8 ? -61.267 -44.215 36.346 1.00  86.36 0 L 1
ATOM   3267 N N   . ASP . . 9 ? -65.373 -43.470 34.659 1.00 104.13 0 L 1
ATOM   3268 C CA  . ASP . . 9 ? -66.049 -42.299 34.107 1.00 103.84 0 L 1
ATOM   3269 C C   . ASP . . 9 ? -65.787 -41.067 34.964 1.00 103.29 0 L 1
ATOM   3270 O O   . ASP . . 9 ? -65.472 -39.990 34.443 1.00 100.65 0 L 1
ATOM   3271 C CB  . ASP . . 9 ? -67.551 -42.563 33.988 1.00 106.13 0 L 1
ATOM   3272 C CG  . ASP . . 9 ? -67.880 -43.615 32.946 1.00 110.70 0 L 1
ATOM   3273 O OD1 . ASP . . 9 ? -66.938 -44.205 32.376 1.00 114.66 0 L 1
ATOM   3274 O OD2 . ASP . . 9 ? -69.081 -43.851 32.696 1.00 105.54 -1 L 1
ATOM   3275 N N   . SER . . 10 ? -65.916 -41.206 36.281 1.00  96.13 0 L 1
ATOM   3276 C CA  . SER . . 10 ? -65.633 -40.138 37.227 1.00  92.11 0 L 1
ATOM   3277 C C   . SER . . 10 ? -64.592 -40.619 38.228 1.00  96.76 0 L 1
ATOM   3278 O O   . SER . . 10 ? -64.585 -41.792 38.616 1.00 102.95 0 L 1
ATOM   3279 C CB  . SER . . 10 ? -66.906 -39.693 37.957 1.00 104.17 0 L 1
ATOM   3280 O OG  . SER . . 10 ? -66.652 -38.582 38.798 1.00 136.52 0 L 1
ATOM   3281 N N   . LEU . . 11 ? -63.715 -39.710 38.646 1.00  88.82 0 L 1
ATOM   3282 C CA  . LEU . . 11 ? -62.621 -40.062 39.546 1.00  76.44 0 L 1
ATOM   3283 C C   . LEU . . 11 ? -62.342 -38.882 40.462 1.00  89.51 0 L 1
ATOM   3284 O O   . LEU . . 11 ? -62.094 -37.771 39.983 1.00  92.36 0 L 1
ATOM   3285 C CB  . LEU . . 11 ? -61.368 -40.445 38.755 1.00  72.86 0 L 1
ATOM   3286 C CG  . LEU . . 11 ? -60.078 -40.666 39.541 1.00  90.37 0 L 1
ATOM   3287 C CD1 . LEU . . 11 ? -59.440 -41.990 39.154 1.00 111.68 0 L 1
ATOM   3288 C CD2 . LEU . . 11 ? -59.113 -39.518 39.299 1.00  98.20 0 L 1
ATOM   3289 N N   . ALA . . 12 ? -62.380 -39.123 41.770 1.00 100.74 0 L 1
ATOM   3290 C CA  . ALA . . 12 ? -62.187 -38.083 42.774 1.00  92.93 0 L 1
ATOM   3291 C C   . ALA . . 12 ? -60.996 -38.448 43.646 1.00  88.17 0 L 1
ATOM   3292 O O   . ALA . . 12 ? -60.992 -39.504 44.288 1.00  93.77 0 L 1
ATOM   3293 C CB  . ALA . . 12 ? -63.443 -37.902 43.628 1.00  79.37 0 L 1
ATOM   3294 N N   . VAL . . 13 ? -59.992 -37.574 43.671 1.00  86.46 0 L 1
ATOM   3295 C CA  . VAL . . 13 ? -58.798 -37.762 44.483 1.00  97.23 0 L 1
ATOM   3296 C C   . VAL . . 13 ? -58.504 -36.469 45.228 1.00  96.34 0 L 1
ATOM   3297 O O   . VAL . . 13 ? -58.838 -35.373 44.766 1.00  96.72 0 L 1
ATOM   3298 C CB  . VAL . . 13 ? -57.580 -38.190 43.635 1.00 102.01 0 L 1
ATOM   3299 C CG1 . VAL . . 13 ? -57.781 -39.593 43.079 1.00 101.31 0 L 1
ATOM   3300 C CG2 . VAL . . 13 ? -57.343 -37.196 42.511 1.00  86.98 0 L 1
ATOM   3301 N N   . SER . . 14 ? -57.876 -36.604 46.393 1.00  98.13 0 L 1
ATOM   3302 C CA  . SER . . 14 ? -57.540 -35.452 47.213 1.00  94.05 0 L 1
ATOM   3303 C C   . SER . . 14 ? -56.351 -34.700 46.618 1.00  96.28 0 L 1
ATOM   3304 O O   . SER . . 14 ? -55.711 -35.144 45.660 1.00 109.74 0 L 1
ATOM   3305 C CB  . SER . . 14 ? -57.233 -35.887 48.645 1.00  94.54 0 L 1
ATOM   3306 O OG  . SER . . 14 ? -58.286 -36.675 49.173 1.00 105.09 0 L 1
ATOM   3307 N N   . LEU . . 15 ? -56.058 -33.541 47.203 1.00  87.29 0 L 1
ATOM   3308 C CA  . LEU . . 15 ? -54.956 -32.719 46.723 1.00  99.53 0 L 1
ATOM   3309 C C   . LEU . . 15 ? -53.620 -33.407 46.973 1.00 109.58 0 L 1
ATOM   3310 O O   . LEU . . 15 ? -53.399 -34.010 48.027 1.00 115.74 0 L 1
ATOM   3311 C CB  . LEU . . 15 ? -54.977 -31.350 47.402 1.00 100.83 0 L 1
ATOM   3312 C CG  . LEU . . 15 ? -55.937 -30.316 46.811 1.00 109.84 0 L 1
ATOM   3313 C CD1 . LEU . . 15 ? -56.113 -29.139 47.758 1.00 101.01 0 L 1
ATOM   3314 C CD2 . LEU . . 15 ? -55.437 -29.846 45.453 1.00 113.87 0 L 1
ATOM   3315 N N   . GLY . . 16 ? -52.724 -33.314 45.989 1.00 102.57 0 L 1
ATOM   3316 C CA  . GLY . . 16 ? -51.415 -33.923 46.078 1.00 107.22 0 L 1
ATOM   3317 C C   . GLY . . 16 ? -51.375 -35.417 45.847 1.00 108.25 0 L 1
ATOM   3318 O O   . GLY . . 16 ? -50.283 -35.967 45.659 1.00 114.59 0 L 1
ATOM   3319 N N   . GLU . . 17 ? -52.521 -36.094 45.850 1.00 106.38 0 L 1
ATOM   3320 C CA  . GLU . . 17 ? -52.557 -37.535 45.666 1.00 109.44 0 L 1
ATOM   3321 C C   . GLU . . 17 ? -52.449 -37.884 44.182 1.00 111.27 0 L 1
ATOM   3322 O O   . GLU . . 17 ? -52.396 -37.013 43.309 1.00 104.08 0 L 1
ATOM   3323 C CB  . GLU . . 17 ? -53.828 -38.116 46.282 1.00 110.40 0 L 1
ATOM   3324 C CG  . GLU . . 17 ? -53.973 -37.842 47.772 1.00 119.08 0 L 1
ATOM   3325 C CD  . GLU . . 17 ? -52.871 -38.481 48.598 1.00 129.77 0 L 1
ATOM   3326 O OE1 . GLU . . 17 ? -52.355 -39.543 48.188 1.00 119.83 0 L 1
ATOM   3327 O OE2 . GLU . . 17 ? -52.520 -37.921 49.658 1.00 127.72 -1 L 1
ATOM   3328 N N   . ARG . . 18 ? -52.417 -39.181 43.895 1.00 102.99 0 L 1
ATOM   3329 C CA  . ARG . . 18 ? -52.202 -39.683 42.546 1.00 104.07 0 L 1
ATOM   3330 C C   . ARG . . 18 ? -53.534 -39.979 41.868 1.00 102.78 0 L 1
ATOM   3331 O O   . ARG . . 18 ? -54.472 -40.472 42.503 1.00 113.58 0 L 1
ATOM   3332 C CB  . ARG . . 18 ? -51.337 -40.944 42.573 1.00 120.06 0 L 1
ATOM   3333 C CG  . ARG . . 18 ? -50.739 -41.325 41.230 1.00 114.15 0 L 1
ATOM   3334 C CD  . ARG . . 18 ? -49.695 -42.418 41.389 1.00 117.27 0 L 1
ATOM   3335 N NE  . ARG . . 18 ? -48.646 -42.034 42.332 1.00 144.82 0 L 1
ATOM   3336 C CZ  . ARG . . 18 ? -47.523 -41.412 41.989 1.00 143.67 0 L 1
ATOM   3337 N NH1 . ARG . . 18 ? -47.296 -41.098 40.721 1.00 135.17 1 L 1
ATOM   3338 N NH2 . ARG . . 18 ? -46.625 -41.102 42.915 1.00 128.83 0 L 1
ATOM   3339 N N   . ALA . . 19 ? -53.611 -39.674 40.575 1.00 100.37 0 L 1
ATOM   3340 C CA  . ALA . . 19 ? -54.799 -39.916 39.768 1.00  95.08 0 L 1
ATOM   3341 C C   . ALA . . 19 ? -54.434 -40.832 38.610 1.00 102.25 0 L 1
ATOM   3342 O O   . ALA . . 19 ? -53.470 -40.566 37.884 1.00  94.39 0 L 1
ATOM   3343 C CB  . ALA . . 19 ? -55.388 -38.604 39.243 1.00  84.97 0 L 1
ATOM   3344 N N   . THR . . 20 ? -55.204 -41.903 38.437 1.00  96.65 0 L 1
ATOM   3345 C CA  . THR . . 20 ? -54.936 -42.914 37.422 1.00  98.85 0 L 1
ATOM   3346 C C   . THR . . 20 ? -56.150 -43.064 36.515 1.00  98.79 0 L 1
ATOM   3347 O O   . THR . . 20 ? -57.273 -43.241 36.999 1.00  99.94 0 L 1
ATOM   3348 C CB  . THR . . 20 ? -54.586 -44.259 38.068 1.00 102.14 0 L 1
ATOM   3349 C CG2 . THR . . 20 ? -54.487 -45.353 37.016 1.00 100.03 0 L 1
ATOM   3350 O OG1 . THR . . 20 ? -53.333 -44.149 38.756 1.00 111.84 0 L 1
ATOM   3351 N N   . ILE . . 21 ? -55.919 -42.993 35.205 1.00 100.47 0 L 1
ATOM   3352 C CA  . ILE . . 21 ? -56.965 -43.148 34.200 1.00  99.52 0 L 1
ATOM   3353 C C   . ILE . . 21 ? -56.508 -44.193 33.191 1.00  99.71 0 L 1
ATOM   3354 O O   . ILE . . 21 ? -55.390 -44.110 32.671 1.00 103.41 0 L 1
ATOM   3355 C CB  . ILE . . 21 ? -57.284 -41.816 33.494 1.00  94.33 0 L 1
ATOM   3356 C CG1 . ILE . . 21 ? -57.682 -40.750 34.516 1.00  82.88 0 L 1
ATOM   3357 C CG2 . ILE . . 21 ? -58.389 -42.011 32.467 1.00  99.32 0 L 1
ATOM   3358 C CD1 . ILE . . 21 ? -57.935 -39.389 33.909 1.00  86.56 0 L 1
ATOM   3359 N N   . ASN . . 22 ? -57.371 -45.168 32.915 1.00  94.59 0 L 1
ATOM   3360 C CA  . ASN . . 22 ? -57.061 -46.272 32.019 1.00 100.57 0 L 1
ATOM   3361 C C   . ASN . . 22 ? -57.809 -46.114 30.700 1.00 108.68 0 L 1
ATOM   3362 O O   . ASN . . 22 ? -58.937 -45.616 30.662 1.00 110.51 0 L 1
ATOM   3363 C CB  . ASN . . 22 ? -57.422 -47.617 32.658 1.00 107.86 0 L 1
ATOM   3364 C CG  . ASN . . 22 ? -56.600 -47.914 33.897 1.00 121.46 0 L 1
ATOM   3365 N ND2 . ASN . . 22 ? -57.185 -48.654 34.833 1.00 120.70 0 L 1
ATOM   3366 O OD1 . ASN . . 22 ? -55.453 -47.483 34.013 1.00 125.19 0 L 1
ATOM   3367 N N   . CYS . . 23 ? -57.166 -46.550 29.618 1.00 105.20 0 L 1
ATOM   3368 C CA  . CYS . . 23 ? -57.745 -46.497 28.279 1.00 105.82 0 L 1
ATOM   3369 C C   . CYS . . 23 ? -57.427 -47.804 27.568 1.00 108.54 0 L 1
ATOM   3370 O O   . CYS . . 23 ? -56.256 -48.100 27.315 1.00 105.80 0 L 1
ATOM   3371 C CB  . CYS . . 23 ? -57.200 -45.300 27.489 1.00 111.95 0 L 1
ATOM   3372 S SG  . CYS . . 23 ? -57.899 -45.068 25.828 1.00 118.50 0 L 1
ATOM   3373 N N   . LYS . . 24 ? -58.461 -48.583 27.255 1.00 108.28 0 L 1
ATOM   3374 C CA  . LYS . . 24 ? -58.303 -49.867 26.586 1.00 107.01 0 L 1
ATOM   3375 C C   . LYS . . 24 ? -58.739 -49.754 25.131 1.00 111.96 0 L 1
ATOM   3376 O O   . LYS . . 24 ? -59.739 -49.098 24.821 1.00 114.69 0 L 1
ATOM   3377 C CB  . LYS . . 24 ? -59.108 -50.968 27.285 1.00 112.44 0 L 1
ATOM   3378 C CG  . LYS . . 24 ? -58.752 -52.374 26.812 1.00 114.73 0 L 1
ATOM   3379 C CD  . LYS . . 24 ? -59.985 -53.233 26.577 1.00 118.81 0 L 1
ATOM   3380 C CE  . LYS . . 24 ? -60.525 -53.806 27.877 1.00 128.70 0 L 1
ATOM   3381 N NZ  . LYS . . 24 ? -61.622 -54.784 27.633 1.00 120.97 1 L 1
ATOM   3382 N N   . SER . . 25 ? -57.988 -50.403 24.246 1.00 111.20 0 L 1
ATOM   3383 C CA  . SER . . 25 ? -58.219 -50.344 22.811 1.00  95.89 0 L 1
ATOM   3384 C C   . SER . . 25 ? -58.744 -51.678 22.293 1.00 112.38 0 L 1
ATOM   3385 O O   . SER . . 25 ? -58.395 -52.745 22.804 1.00 127.29 0 L 1
ATOM   3386 C CB  . SER . . 25 ? -56.932 -49.972 22.068 1.00  90.10 0 L 1
ATOM   3387 O OG  . SER . . 25 ? -57.076 -50.165 20.672 1.00 121.77 0 L 1
ATOM   3388 N N   . SER . . 26 ? -59.589 -51.603 21.267 1.00 116.94 0 L 1
ATOM   3389 C CA  . SER . . 26 ? -60.115 -52.782 20.593 1.00 115.33 0 L 1
ATOM   3390 C C   . SER . . 26 ? -59.211 -53.264 19.466 1.00 109.31 0 L 1
ATOM   3391 O O   . SER . . 26 ? -59.582 -54.196 18.746 1.00 117.28 0 L 1
ATOM   3392 C CB  . SER . . 26 ? -61.516 -52.497 20.046 1.00 104.76 0 L 1
ATOM   3393 O OG  . SER . . 26 ? -62.456 -52.376 21.098 1.00 121.16 0 L 1
ATOM   3394 N N   . GLN . . 27 ? -58.041 -52.652 19.301 1.00 100.96 0 L 1
ATOM   3395 C CA  . GLN . . 27 ? -57.125 -53.002 18.227 1.00 102.41 0 L 1
ATOM   3396 C C   . GLN . . 27 ? -55.753 -52.436 18.562 1.00 111.65 0 L 1
ATOM   3397 O O   . GLN . . 27 ? -55.648 -51.318 19.072 1.00 128.59 0 L 1
ATOM   3398 C CB  . GLN . . 27 ? -57.619 -52.462 16.879 1.00 106.48 0 L 1
ATOM   3399 C CG  . GLN . . 27 ? -56.691 -52.736 15.708 1.00 107.18 0 L 1
ATOM   3400 C CD  . GLN . . 27 ? -57.368 -52.515 14.370 1.00 121.42 0 L 1
ATOM   3401 N NE2 . GLN . . 27 ? -56.571 -52.279 13.334 1.00 114.92 0 L 1
ATOM   3402 O OE1 . GLN . . 27 ? -58.595 -52.556 14.268 1.00 108.94 0 L 1
ATOM   3403 N N   . SER . . 27 A -54.712 -53.217 18.283 1.00 120.97 0 L 1
ATOM   3404 C CA  . SER . . 27 A -53.353 -52.768 18.551 1.00 118.80 0 L 1
ATOM   3405 C C   . SER . . 27 A -53.021 -51.546 17.706 1.00 122.36 0 L 1
ATOM   3406 O O   . SER . . 27 A -53.190 -51.553 16.483 1.00 122.48 0 L 1
ATOM   3407 C CB  . SER . . 27 A -52.358 -53.893 18.268 1.00 127.18 0 L 1
ATOM   3408 O OG  . SER . . 27 A -51.024 -53.427 18.376 1.00 127.36 0 L 1
ATOM   3409 N N   . VAL . . 27 B -52.554 -50.493 18.364 1.00 130.02 0 L 1
ATOM   3410 C CA  . VAL . . 27 B -52.147 -49.261 17.695 1.00 120.30 0 L 1
ATOM   3411 C C   . VAL . . 27 B -50.646 -49.117 17.929 1.00 135.74 0 L 1
ATOM   3412 O O   . VAL . . 27 B -50.189 -48.518 18.906 1.00 138.88 0 L 1
ATOM   3413 C CB  . VAL . . 27 B -52.939 -48.044 18.187 1.00 114.16 0 L 1
ATOM   3414 C CG1 . VAL . . 27 B -52.985 -47.995 19.714 1.00 113.97 0 L 1
ATOM   3415 C CG2 . VAL . . 27 B -52.360 -46.759 17.627 1.00 130.96 0 L 1
ATOM   3416 N N   . LEU . . 27 C -49.859 -49.684 17.017 1.00 135.94 0 L 1
ATOM   3417 C CA  . LEU . . 27 C -48.400 -49.629 17.090 1.00 132.82 0 L 1
ATOM   3418 C C   . LEU . . 27 C -47.875 -49.592 15.663 1.00 134.66 0 L 1
ATOM   3419 O O   . LEU . . 27 C -47.920 -50.608 14.962 1.00 135.38 0 L 1
ATOM   3420 C CB  . LEU . . 27 C -47.819 -50.828 17.845 1.00 129.41 0 L 1
ATOM   3421 C CG  . LEU . . 27 C -48.499 -51.485 19.051 1.00 147.20 0 L 1
ATOM   3422 C CD1 . LEU . . 27 C -47.837 -52.819 19.339 1.00 135.15 0 L 1
ATOM   3423 C CD2 . LEU . . 27 C -48.424 -50.606 20.287 1.00 136.72 0 L 1
ATOM   3424 N N   . TYR . . 27 D -47.385 -48.434 15.229 1.00 138.70 0 L 1
ATOM   3425 C CA  . TYR . . 27 D -46.772 -48.327 13.910 1.00 136.64 0 L 1
ATOM   3426 C C   . TYR . . 27 D -45.497 -49.160 13.895 1.00 149.88 0 L 1
ATOM   3427 O O   . TYR . . 27 D -44.514 -48.820 14.561 1.00 135.78 0 L 1
ATOM   3428 C CB  . TYR . . 27 D -46.492 -46.867 13.568 1.00 136.61 0 L 1
ATOM   3429 C CG  . TYR . . 27 D -47.438 -46.301 12.531 1.00 143.63 0 L 1
ATOM   3430 C CD1 . TYR . . 27 D -46.955 -45.682 11.384 1.00 134.02 0 L 1
ATOM   3431 C CD2 . TYR . . 27 D -48.814 -46.395 12.694 1.00 141.32 0 L 1
ATOM   3432 C CE1 . TYR . . 27 D -47.817 -45.168 10.433 1.00 128.91 0 L 1
ATOM   3433 C CE2 . TYR . . 27 D -49.683 -45.884 11.749 1.00 139.79 0 L 1
ATOM   3434 C CZ  . TYR . . 27 D -49.179 -45.272 10.621 1.00 135.08 0 L 1
ATOM   3435 O OH  . TYR . . 27 D -50.040 -44.762  9.678 1.00 117.16 0 L 1
ATOM   3436 N N   . SER . . 27 E -45.519 -50.258 13.134 1.00 166.37 0 L 1
ATOM   3437 C CA  . SER . . 27 E -44.461 -51.262 13.200 1.00 156.12 0 L 1
ATOM   3438 C C   . SER . . 27 E -43.091 -50.713 12.826 1.00 141.19 0 L 1
ATOM   3439 O O   . SER . . 27 E -42.075 -51.304 13.209 1.00 123.09 0 L 1
ATOM   3440 C CB  . SER . . 27 E -44.812 -52.438 12.287 1.00 153.18 0 L 1
ATOM   3441 O OG  . SER . . 27 E -46.189 -52.764 12.383 1.00 135.32 0 L 1
ATOM   3442 N N   . SER . . 27 F -43.036 -49.601 12.093 1.00 141.60 0 L 1
ATOM   3443 C CA  . SER . . 27 F -41.760 -49.119 11.573 1.00 141.48 0 L 1
ATOM   3444 C C   . SER . . 27 F -40.864 -48.583 12.685 1.00 138.85 0 L 1
ATOM   3445 O O   . SER . . 27 F -39.674 -48.912 12.748 1.00 133.16 0 L 1
ATOM   3446 C CB  . SER . . 27 F -42.003 -48.044 10.513 1.00 147.93 0 L 1
ATOM   3447 O OG  . SER . . 27 F -42.484 -46.848 11.100 1.00 138.90 0 L 1
ATOM   3448 N N   . ILE . . 28 ? -41.417 -47.761 13.575 1.00 150.40 0 L 1
ATOM   3449 C CA  . ILE . . 28 ? -40.615 -47.003 14.532 1.00 148.03 0 L 1
ATOM   3450 C C   . ILE . . 28 ? -40.864 -47.439 15.975 1.00 133.71 0 L 1
ATOM   3451 O O   . ILE . . 28 ? -40.100 -47.040 16.871 1.00 122.95 0 L 1
ATOM   3452 C CB  . ILE . . 28 ? -40.853 -45.485 14.357 1.00 123.16 0 L 1
ATOM   3453 C CG1 . ILE . . 28 ? -40.391 -45.058 12.965 1.00 142.82 0 L 1
ATOM   3454 C CG2 . ILE . . 28 ? -40.065 -44.637 15.345 1.00 103.72 0 L 1
ATOM   3455 C CD1 . ILE . . 28 ? -38.975 -45.481 12.634 1.00 135.90 0 L 1
ATOM   3456 N N   . ASN . . 29 ? -41.864 -48.290 16.219 1.00 130.09 0 L 1
ATOM   3457 C CA  . ASN . . 29 ? -42.177 -48.796 17.558 1.00 135.71 0 L 1
ATOM   3458 C C   . ASN . . 29 ? -42.629 -47.663 18.479 1.00 133.94 0 L 1
ATOM   3459 O O   . ASN . . 29 ? -42.142 -47.503 19.600 1.00 131.12 0 L 1
ATOM   3460 C CB  . ASN . . 29 ? -40.992 -49.562 18.157 1.00 128.41 0 L 1
ATOM   3461 C CG  . ASN . . 29 ? -41.393 -50.440 19.326 1.00 137.35 0 L 1
ATOM   3462 N ND2 . ASN . . 29 ? -40.522 -50.525 20.324 1.00 136.01 0 L 1
ATOM   3463 O OD1 . ASN . . 29 ? -42.472 -51.033 19.333 1.00 130.01 0 L 1
ATOM   3464 N N   . LYS . . 30 ? -43.569 -46.863 17.982 1.00 129.74 0 L 1
ATOM   3465 C CA  . LYS . . 30 ? -44.236 -45.830 18.764 1.00 111.29 0 L 1
ATOM   3466 C C   . LYS . . 30 ? -45.735 -46.024 18.610 1.00 118.98 0 L 1
ATOM   3467 O O   . LYS . . 30 ? -46.256 -45.976 17.491 1.00 115.04 0 L 1
ATOM   3468 C CB  . LYS . . 30 ? -43.824 -44.426 18.308 1.00 103.98 0 L 1
ATOM   3469 C CG  . LYS . . 30 ? -42.391 -44.040 18.644 1.00  94.68 0 L 1
ATOM   3470 C CD  . LYS . . 30 ? -42.236 -43.712 20.123 1.00 114.58 0 L 1
ATOM   3471 C CE  . LYS . . 30 ? -40.867 -43.114 20.415 1.00 106.27 0 L 1
ATOM   3472 N NZ  . LYS . . 30 ? -40.705 -42.740 21.848 1.00  96.30 1 L 1
ATOM   3473 N N   . ASN . . 31 ? -46.422 -46.264 19.724 1.00 129.66 0 L 1
ATOM   3474 C CA  . ASN . . 31 ? -47.869 -46.427 19.689 1.00 125.00 0 L 1
ATOM   3475 C C   . ASN . . 31 ? -48.546 -45.078 19.477 1.00 118.03 0 L 1
ATOM   3476 O O   . ASN . . 31 ? -48.192 -44.087 20.121 1.00 114.09 0 L 1
ATOM   3477 C CB  . ASN . . 31 ? -48.359 -47.083 20.980 1.00 116.77 0 L 1
ATOM   3478 C CG  . ASN . . 31 ? -47.564 -46.649 22.193 1.00 132.50 0 L 1
ATOM   3479 N ND2 . ASN . . 31 ? -47.643 -47.432 23.263 1.00 133.75 0 L 1
ATOM   3480 O OD1 . ASN . . 31 ? -46.880 -45.627 22.167 1.00 145.83 0 L 1
ATOM   3481 N N   . TYR . . 32 ? -49.521 -45.039 18.570 1.00 111.69 0 L 1
ATOM   3482 C CA  . TYR . . 32 ? -50.170 -43.785 18.181 1.00 107.36 0 L 1
ATOM   3483 C C   . TYR . . 32 ? -51.391 -43.538 19.070 1.00 110.25 0 L 1
ATOM   3484 O O   . TYR . . 32 ? -52.548 -43.626 18.654 1.00 105.44 0 L 1
ATOM   3485 C CB  . TYR . . 32 ? -50.530 -43.814 16.700 1.00 105.14 0 L 1
ATOM   3486 C CG  . TYR . . 32 ? -49.360 -43.520 15.779 1.00 109.05 0 L 1
ATOM   3487 C CD1 . TYR . . 32 ? -49.530 -42.775 14.620 1.00 122.62 0 L 1
ATOM   3488 C CD2 . TYR . . 32 ? -48.082 -43.965 16.085 1.00  99.69 0 L 1
ATOM   3489 C CE1 . TYR . . 32 ? -48.464 -42.498 13.784 1.00 123.26 0 L 1
ATOM   3490 C CE2 . TYR . . 32 ? -47.011 -43.693 15.258 1.00 101.20 0 L 1
ATOM   3491 C CZ  . TYR . . 32 ? -47.206 -42.960 14.110 1.00 118.87 0 L 1
ATOM   3492 O OH  . TYR . . 32 ? -46.138 -42.689 13.287 1.00 125.72 0 L 1
ATOM   3493 N N   . LEU . . 33 ? -51.098 -43.211 20.329 1.00 115.72 0 L 1
ATOM   3494 C CA  . LEU . . 33 ? -52.101 -42.940 21.349 1.00  96.09 0 L 1
ATOM   3495 C C   . LEU . . 33 ? -51.804 -41.588 21.980 1.00  89.70 0 L 1
ATOM   3496 O O   . LEU . . 33 ? -50.641 -41.258 22.233 1.00  91.00 0 L 1
ATOM   3497 C CB  . LEU . . 33 ? -52.108 -44.049 22.417 1.00  85.20 0 L 1
ATOM   3498 C CG  . LEU . . 33 ? -53.229 -44.130 23.459 1.00  83.68 0 L 1
ATOM   3499 C CD1 . LEU . . 33 ? -52.963 -43.220 24.652 1.00 101.52 0 L 1
ATOM   3500 C CD2 . LEU . . 33 ? -54.578 -43.822 22.826 1.00  80.07 0 L 1
ATOM   3501 N N   . ALA . . 34 ? -52.853 -40.807 22.236 1.00  90.75 0 L 1
ATOM   3502 C CA  . ALA . . 34 ? -52.690 -39.452 22.743 1.00  90.27 0 L 1
ATOM   3503 C C   . ALA . . 34 ? -53.652 -39.202 23.896 1.00  92.47 0 L 1
ATOM   3504 O O   . ALA . . 34 ? -54.733 -39.792 23.965 1.00  83.39 0 L 1
ATOM   3505 C CB  . ALA . . 34 ? -52.913 -38.408 21.641 1.00  90.84 0 L 1
ATOM   3506 N N   . TRP . . 35 ? -53.245 -38.310 24.798 1.00  96.13 0 L 1
ATOM   3507 C CA  . TRP . . 35 ? -54.031 -37.929 25.964 1.00  82.24 0 L 1
ATOM   3508 C C   . TRP . . 35 ? -54.304 -36.432 25.921 1.00  88.59 0 L 1
ATOM   3509 O O   . TRP . . 35 ? -53.369 -35.631 25.811 1.00  93.31 0 L 1
ATOM   3510 C CB  . TRP . . 35 ? -53.304 -38.289 27.263 1.00  79.63 0 L 1
ATOM   3511 C CG  . TRP . . 35 ? -53.373 -39.739 27.622 1.00  83.65 0 L 1
ATOM   3512 C CD1 . TRP . . 35 ? -52.366 -40.655 27.533 1.00  94.91 0 L 1
ATOM   3513 C CD2 . TRP . . 35 ? -54.509 -40.442 28.138 1.00  86.45 0 L 1
ATOM   3514 C CE2 . TRP . . 35 ? -54.118 -41.781 28.335 1.00  91.64 0 L 1
ATOM   3515 C CE3 . TRP . . 35 ? -55.820 -40.070 28.451 1.00  86.42 0 L 1
ATOM   3516 N NE1 . TRP . . 35 ? -52.805 -41.885 27.959 1.00 101.79 0 L 1
ATOM   3517 C CZ2 . TRP . . 35 ? -54.990 -42.748 28.831 1.00  94.80 0 L 1
ATOM   3518 C CZ3 . TRP . . 35 ? -56.683 -41.031 28.944 1.00  87.95 0 L 1
ATOM   3519 C CH2 . TRP . . 35 ? -56.265 -42.354 29.129 1.00  88.03 0 L 1
ATOM   3520 N N   . TYR . . 36 ? -55.578 -36.056 26.016 1.00  77.15 0 L 1
ATOM   3521 C CA  . TYR . . 36 ? -55.987 -34.660 25.979 1.00  79.61 0 L 1
ATOM   3522 C C   . TYR . . 36 ? -56.646 -34.258 27.292 1.00  86.32 0 L 1
ATOM   3523 O O   . TYR . . 36 ? -57.209 -35.093 28.008 1.00  76.89 0 L 1
ATOM   3524 C CB  . TYR . . 36 ? -56.950 -34.389 24.816 1.00  69.09 0 L 1
ATOM   3525 C CG  . TYR . . 36 ? -56.314 -34.506 23.449 1.00  91.94 0 L 1
ATOM   3526 C CD1 . TYR . . 36 ? -55.924 -33.375 22.744 1.00 101.14 0 L 1
ATOM   3527 C CD2 . TYR . . 36 ? -56.107 -35.746 22.862 1.00 100.66 0 L 1
ATOM   3528 C CE1 . TYR . . 36 ? -55.342 -33.476 21.492 1.00  98.46 0 L 1
ATOM   3529 C CE2 . TYR . . 36 ? -55.527 -35.858 21.612 1.00  95.03 0 L 1
ATOM   3530 C CZ  . TYR . . 36 ? -55.146 -34.721 20.931 1.00  94.81 0 L 1
ATOM   3531 O OH  . TYR . . 36 ? -54.569 -34.832 19.687 1.00 112.29 0 L 1
ATOM   3532 N N   . GLN . . 37 ? -56.566 -32.965 27.599 1.00  88.49 0 L 1
ATOM   3533 C CA  . GLN . . 37 ? -57.189 -32.378 28.779 1.00  83.10 0 L 1
ATOM   3534 C C   . GLN . . 37 ? -58.139 -31.273 28.341 1.00  82.08 0 L 1
ATOM   3535 O O   . GLN . . 37 ? -57.784 -30.446 27.495 1.00  97.81 0 L 1
ATOM   3536 C CB  . GLN . . 37 ? -56.135 -31.819 29.737 1.00  85.44 0 L 1
ATOM   3537 C CG  . GLN . . 37 ? -56.691 -30.880 30.795 1.00  92.62 0 L 1
ATOM   3538 C CD  . GLN . . 37 ? -55.603 -30.163 31.567 1.00  88.69 0 L 1
ATOM   3539 N NE2 . GLN . . 37 ? -55.343 -30.620 32.786 1.00  93.25 0 L 1
ATOM   3540 O OE1 . GLN . . 37 ? -55.003 -29.207 31.074 1.00  83.79 0 L 1
ATOM   3541 N N   . GLN . . 38 ? -59.341 -31.258 28.914 1.00  66.20 0 L 1
ATOM   3542 C CA  . GLN . . 38 ? -60.341 -30.250 28.579 1.00  81.09 0 L 1
ATOM   3543 C C   . GLN . . 38 ? -60.982 -29.734 29.855 1.00  90.30 0 L 1
ATOM   3544 O O   . GLN . . 38 ? -61.639 -30.494 30.574 1.00  85.56 0 L 1
ATOM   3545 C CB  . GLN . . 38 ? -61.411 -30.811 27.639 1.00  65.00 0 L 1
ATOM   3546 C CG  . GLN . . 38 ? -62.402 -29.764 27.165 1.00  65.11 0 L 1
ATOM   3547 C CD  . GLN . . 38 ? -63.530 -30.353 26.346 1.00  75.52 0 L 1
ATOM   3548 N NE2 . GLN . . 38 ? -64.099 -31.454 26.827 1.00  73.37 0 L 1
ATOM   3549 O OE1 . GLN . . 38 ? -63.889 -29.826 25.293 1.00  69.04 0 L 1
ATOM   3550 N N   . LYS . . 39 ? -60.805 -28.446 30.121 1.00  93.93 0 L 1
ATOM   3551 C CA  . LYS . . 39 ? -61.385 -27.756 31.260 1.00  86.38 0 L 1
ATOM   3552 C C   . LYS . . 39 ? -62.706 -27.111 30.860 1.00  86.73 0 L 1
ATOM   3553 O O   . LYS . . 39 ? -62.961 -26.884 29.673 1.00  87.13 0 L 1
ATOM   3554 C CB  . LYS . . 39 ? -60.407 -26.703 31.777 1.00  81.43 0 L 1
ATOM   3555 C CG  . LYS . . 39 ? -58.962 -26.976 31.379 1.00 107.37 0 L 1
ATOM   3556 C CD  . LYS . . 39 ? -57.980 -26.109 32.147 1.00 103.93 0 L 1
ATOM   3557 C CE  . LYS . . 39 ? -57.752 -26.647 33.546 1.00  95.12 0 L 1
ATOM   3558 N NZ  . LYS . . 39 ? -56.522 -26.082 34.166 1.00 104.30 1 L 1
ATOM   3559 N N   . PRO . . 40 ? -63.582 -26.823 31.824 1.00  86.86 0 L 1
ATOM   3560 C CA  . PRO . . 40 ? -64.894 -26.254 31.481 1.00  76.98 0 L 1
ATOM   3561 C C   . PRO . . 40 ? -64.763 -24.953 30.701 1.00  77.46 0 L 1
ATOM   3562 O O   . PRO . . 40 ? -64.034 -24.041 31.096 1.00  83.26 0 L 1
ATOM   3563 C CB  . PRO . . 40 ? -65.549 -26.029 32.849 1.00  82.61 0 L 1
ATOM   3564 C CG  . PRO . . 40 ? -64.897 -27.023 33.741 1.00  77.91 0 L 1
ATOM   3565 C CD  . PRO . . 40 ? -63.478 -27.134 33.262 1.00  81.32 0 L 1
ATOM   3566 N N   . GLY . . 41 ? -65.478 -24.880 29.577 1.00  77.33 0 L 1
ATOM   3567 C CA  . GLY . . 41 ? -65.444 -23.722 28.710 1.00  74.64 0 L 1
ATOM   3568 C C   . GLY . . 41 ? -64.238 -23.630 27.803 1.00  82.84 0 L 1
ATOM   3569 O O   . GLY . . 41 ? -64.259 -22.838 26.852 1.00  86.76 0 L 1
ATOM   3570 N N   . GLN . . 42 ? -63.194 -24.408 28.058 1.00  99.05 0 L 1
ATOM   3571 C CA  . GLN . . 42 ? -61.959 -24.404 27.293 1.00  96.30 0 L 1
ATOM   3572 C C   . GLN . . 42 ? -62.059 -25.330 26.091 1.00 102.67 0 L 1
ATOM   3573 O O   . GLN . . 42 ? -62.916 -26.219 26.040 1.00 103.20 0 L 1
ATOM   3574 C CB  . GLN . . 42 ? -60.796 -24.849 28.179 1.00  93.69 0 L 1
ATOM   3575 C CG  . GLN . . 42 ? -60.537 -23.967 29.385 1.00  92.20 0 L 1
ATOM   3576 C CD  . GLN . . 42 ? -59.547 -22.858 29.094 1.00  99.84 0 L 1
ATOM   3577 N NE2 . GLN . . 42 ? -58.629 -22.626 30.026 1.00  95.24 0 L 1
ATOM   3578 O OE1 . GLN . . 42 ? -59.600 -22.223 28.041 1.00 133.70 0 L 1
ATOM   3579 N N   . PRO . . 43 ? -61.199 -25.141 25.095 1.00  92.20 0 L 1
ATOM   3580 C CA  . PRO . . 43 ? -60.993 -26.180 24.089 1.00  93.29 0 L 1
ATOM   3581 C C   . PRO . . 43 ? -60.075 -27.260 24.632 1.00  91.76 0 L 1
ATOM   3582 O O   . PRO . . 43 ? -59.355 -27.031 25.616 1.00  92.79 0 L 1
ATOM   3583 C CB  . PRO . . 43 ? -60.337 -25.421 22.927 1.00  87.13 0 L 1
ATOM   3584 C CG  . PRO . . 43 ? -59.635 -24.291 23.582 1.00  98.49 0 L 1
ATOM   3585 C CD  . PRO . . 43 ? -60.492 -23.893 24.754 1.00  99.30 0 L 1
ATOM   3586 N N   . PRO . . 44 ? -60.081 -28.452 24.036 1.00  85.98 0 L 1
ATOM   3587 C CA  . PRO . . 44 ? -59.159 -29.499 24.490 1.00  76.62 0 L 1
ATOM   3588 C C   . PRO . . 44 ? -57.709 -29.069 24.327 1.00  80.60 0 L 1
ATOM   3589 O O   . PRO . . 44 ? -57.375 -28.229 23.489 1.00  95.61 0 L 1
ATOM   3590 C CB  . PRO . . 44 ? -59.497 -30.688 23.582 1.00  74.04 0 L 1
ATOM   3591 C CG  . PRO . . 44 ? -60.900 -30.436 23.140 1.00  73.71 0 L 1
ATOM   3592 C CD  . PRO . . 44 ? -61.019 -28.945 23.014 1.00  86.34 0 L 1
ATOM   3593 N N   . LYS . . 45 ? -56.844 -29.656 25.150 1.00  73.12 0 L 1
ATOM   3594 C CA  . LYS . . 45 ? -55.423 -29.336 25.158 1.00  78.90 0 L 1
ATOM   3595 C C   . LYS . . 45 ? -54.623 -30.629 25.150 1.00  93.58 0 L 1
ATOM   3596 O O   . LYS . . 45 ? -54.821 -31.492 26.011 1.00  89.49 0 L 1
ATOM   3597 C CB  . LYS . . 45 ? -55.058 -28.481 26.376 1.00  80.85 0 L 1
ATOM   3598 C CG  . LYS . . 45 ? -53.567 -28.269 26.579 1.00  77.33 0 L 1
ATOM   3599 C CD  . LYS . . 45 ? -53.302 -26.966 27.318 1.00  93.58 0 L 1
ATOM   3600 C CE  . LYS . . 45 ? -51.980 -27.000 28.067 1.00  97.26 0 L 1
ATOM   3601 N NZ  . LYS . . 45 ? -52.063 -27.837 29.296 1.00  98.49 1 L 1
ATOM   3602 N N   . LEU . . 46 ? -53.725 -30.759 24.176 1.00  92.15 0 L 1
ATOM   3603 C CA  . LEU . . 46 ? -52.918 -31.966 24.043 1.00  83.32 0 L 1
ATOM   3604 C C   . LEU . . 46 ? -51.896 -32.037 25.171 1.00  84.37 0 L 1
ATOM   3605 O O   . LEU . . 46 ? -51.108 -31.105 25.364 1.00  92.90 0 L 1
ATOM   3606 C CB  . LEU . . 46 ? -52.222 -31.988 22.685 1.00 105.22 0 L 1
ATOM   3607 C CG  . LEU . . 46 ? -51.164 -33.074 22.476 1.00  88.74 0 L 1
ATOM   3608 C CD1 . LEU . . 46 ? -51.777 -34.459 22.610 1.00  88.16 0 L 1
ATOM   3609 C CD2 . LEU . . 46 ? -50.490 -32.909 21.124 1.00 103.56 0 L 1
ATOM   3610 N N   . LEU . . 47 ? -51.910 -33.142 25.914 1.00  84.82 0 L 1
ATOM   3611 C CA  . LEU . . 47 ? -50.966 -33.366 27.001 1.00  92.81 0 L 1
ATOM   3612 C C   . LEU . . 47 ? -49.861 -34.344 26.623 1.00  97.65 0 L 1
ATOM   3613 O O   . LEU . . 47 ? -48.679 -34.055 26.827 1.00  97.98 0 L 1
ATOM   3614 C CB  . LEU . . 47 ? -51.702 -33.879 28.245 1.00  86.22 0 L 1
ATOM   3615 C CG  . LEU . . 47 ? -52.522 -32.865 29.041 1.00  83.90 0 L 1
ATOM   3616 C CD1 . LEU . . 47 ? -52.972 -33.468 30.364 1.00  91.70 0 L 1
ATOM   3617 C CD2 . LEU . . 47 ? -51.721 -31.595 29.268 1.00  85.82 0 L 1
ATOM   3618 N N   . ILE . . 48 ? -50.225 -35.500 26.073 1.00 101.59 0 L 1
ATOM   3619 C CA  . ILE . . 48 ? -49.280 -36.576 25.799 1.00  94.83 0 L 1
ATOM   3620 C C   . ILE . . 48 ? -49.564 -37.141 24.415 1.00  98.30 0 L 1
ATOM   3621 O O   . ILE . . 48 ? -50.723 -37.370 24.053 1.00  95.48 0 L 1
ATOM   3622 C CB  . ILE . . 48 ? -49.369 -37.679 26.875 1.00  87.80 0 L 1
ATOM   3623 C CG1 . ILE . . 48 ? -48.887 -37.143 28.224 1.00  89.52 0 L 1
ATOM   3624 C CG2 . ILE . . 48 ? -48.572 -38.908 26.465 1.00  97.73 0 L 1
ATOM   3625 C CD1 . ILE . . 48 ? -48.994 -38.139 29.346 1.00 100.36 0 L 1
ATOM   3626 N N   . TYR . . 49 ? -48.504 -37.356 23.638 1.00 107.21 0 L 1
ATOM   3627 C CA  . TYR . . 49 ? -48.597 -38.028 22.350 1.00 114.77 0 L 1
ATOM   3628 C C   . TYR . . 49 ? -47.616 -39.192 22.324 1.00 115.00 0 L 1
ATOM   3629 O O   . TYR . . 49 ? -46.620 -39.207 23.051 1.00 105.12 0 L 1
ATOM   3630 C CB  . TYR . . 49 ? -48.336 -37.066 21.177 1.00 101.13 0 L 1
ATOM   3631 C CG  . TYR . . 49 ? -46.938 -36.487 21.113 1.00 107.43 0 L 1
ATOM   3632 C CD1 . TYR . . 49 ? -46.515 -35.531 22.028 1.00 118.20 0 L 1
ATOM   3633 C CD2 . TYR . . 49 ? -46.047 -36.884 20.124 1.00 109.86 0 L 1
ATOM   3634 C CE1 . TYR . . 49 ? -45.242 -34.995 21.967 1.00 117.51 0 L 1
ATOM   3635 C CE2 . TYR . . 49 ? -44.772 -36.355 20.055 1.00 109.02 0 L 1
ATOM   3636 C CZ  . TYR . . 49 ? -44.375 -35.411 20.978 1.00 112.69 0 L 1
ATOM   3637 O OH  . TYR . . 49 ? -43.106 -34.880 20.914 1.00 111.63 0 L 1
ATOM   3638 N N   . TRP . . 50 ? -47.920 -40.181 21.481 1.00 113.55 0 L 1
ATOM   3639 C CA  . TRP . . 50 ? -47.209 -41.460 21.442 1.00 106.62 0 L 1
ATOM   3640 C C   . TRP . . 50 ? -47.241 -42.182 22.786 1.00 101.30 0 L 1
ATOM   3641 O O   . TRP . . 50 ? -46.374 -43.016 23.068 1.00 112.55 0 L 1
ATOM   3642 C CB  . TRP . . 50 ? -45.766 -41.286 20.953 1.00 114.05 0 L 1
ATOM   3643 C CG  . TRP . . 50 ? -45.675 -41.107 19.466 1.00 112.93 0 L 1
ATOM   3644 C CD1 . TRP . . 50 ? -46.647 -41.380 18.548 1.00 105.40 0 L 1
ATOM   3645 C CD2 . TRP . . 50 ? -44.553 -40.611 18.727 1.00 103.78 0 L 1
ATOM   3646 C CE2 . TRP . . 50 ? -44.915 -40.616 17.365 1.00 100.14 0 L 1
ATOM   3647 C CE3 . TRP . . 50 ? -43.278 -40.164 19.085 1.00  93.17 0 L 1
ATOM   3648 N NE1 . TRP . . 50 ? -46.197 -41.091 17.282 1.00 102.06 0 L 1
ATOM   3649 C CZ2 . TRP . . 50 ? -44.049 -40.191 16.361 1.00  92.33 0 L 1
ATOM   3650 C CZ3 . TRP . . 50 ? -42.421 -39.744 18.089 1.00  82.75 0 L 1
ATOM   3651 C CH2 . TRP . . 50 ? -42.809 -39.760 16.743 1.00  93.25 0 L 1
ATOM   3652 N N   . ALA . . 51 ? -48.215 -41.830 23.628 1.00 107.07 0 L 1
ATOM   3653 C CA  . ALA . . 51 ? -48.608 -42.569 24.825 1.00 101.96 0 L 1
ATOM   3654 C C   . ALA . . 51 ? -47.590 -42.463 25.954 1.00  94.75 0 L 1
ATOM   3655 O O   . ALA . . 51 ? -47.852 -42.922 27.070 1.00 109.75 0 L 1
ATOM   3656 C CB  . ALA . . 51 ? -48.861 -44.042 24.490 1.00  97.39 0 L 1
ATOM   3657 N N   . SER . . 52 ? -46.435 -41.862 25.679 1.00  91.40 0 L 1
ATOM   3658 C CA  . SER . . 52 ? -45.437 -41.611 26.710 1.00 101.33 0 L 1
ATOM   3659 C C   . SER . . 52 ? -44.693 -40.301 26.523 1.00 110.40 0 L 1
ATOM   3660 O O   . SER . . 52 ? -44.055 -39.839 27.475 1.00 108.37 0 L 1
ATOM   3661 C CB  . SER . . 52 ? -44.423 -42.761 26.760 1.00 109.32 0 L 1
ATOM   3662 O OG  . SER . . 52 ? -43.726 -42.871 25.531 1.00 131.09 0 L 1
ATOM   3663 N N   . THR . . 53 ? -44.750 -39.687 25.345 1.00 110.31 0 L 1
ATOM   3664 C CA  . THR . . 53 ? -44.056 -38.437 25.086 1.00 114.66 0 L 1
ATOM   3665 C C   . THR . . 53 ? -44.996 -37.273 25.360 1.00 114.53 0 L 1
ATOM   3666 O O   . THR . . 53 ? -46.179 -37.314 25.009 1.00 111.93 0 L 1
ATOM   3667 C CB  . THR . . 53 ? -43.548 -38.383 23.644 1.00 127.97 0 L 1
ATOM   3668 C CG2 . THR . . 53 ? -42.650 -37.173 23.441 1.00 110.07 0 L 1
ATOM   3669 O OG1 . THR . . 53 ? -42.803 -39.573 23.354 1.00 133.29 0 L 1
ATOM   3670 N N   . ARG . . 54 ? -44.462 -36.236 25.992 1.00 112.48 0 L 1
ATOM   3671 C CA  . ARG . . 54 ? -45.259 -35.148 26.535 1.00 117.30 0 L 1
ATOM   3672 C C   . ARG . . 54 ? -45.048 -33.881 25.719 1.00 120.14 0 L 1
ATOM   3673 O O   . ARG . . 54 ? -43.922 -33.570 25.318 1.00 120.61 0 L 1
ATOM   3674 C CB  . ARG . . 54 ? -44.886 -34.905 27.996 1.00 103.81 0 L 1
ATOM   3675 C CG  . ARG . . 54 ? -44.176 -36.095 28.626 1.00 127.04 0 L 1
ATOM   3676 C CD  . ARG . . 54 ? -43.529 -35.715 29.937 1.00 132.63 0 L 1
ATOM   3677 N NE  . ARG . . 54 ? -44.533 -35.293 30.903 1.00 126.82 0 L 1
ATOM   3678 C CZ  . ARG . . 54 ? -44.280 -34.538 31.964 1.00 147.16 0 L 1
ATOM   3679 N NH1 . ARG . . 54 ? -45.270 -34.211 32.782 1.00 155.70 1 L 1
ATOM   3680 N NH2 . ARG . . 54 ? -43.048 -34.112 32.206 1.00 141.48 0 L 1
ATOM   3681 N N   . GLU . . 55 ? -46.139 -33.160 25.473 1.00 109.87 0 L 1
ATOM   3682 C CA  . GLU . . 55 ? -46.051 -31.872 24.802 1.00  99.91 0 L 1
ATOM   3683 C C   . GLU . . 55 ? -45.221 -30.901 25.636 1.00 113.68 0 L 1
ATOM   3684 O O   . GLU . . 55 ? -45.160 -30.998 26.865 1.00 113.74 0 L 1
ATOM   3685 C CB  . GLU . . 55 ? -47.451 -31.304 24.564 1.00  96.91 0 L 1
ATOM   3686 C CG  . GLU . . 55 ? -47.501 -30.107 23.626 1.00 110.51 0 L 1
ATOM   3687 C CD  . GLU . . 55 ? -47.360 -30.499 22.170 1.00 119.41 0 L 1
ATOM   3688 O OE1 . GLU . . 55 ? -47.511 -31.699 21.861 1.00 124.20 0 L 1
ATOM   3689 O OE2 . GLU . . 55 ? -47.097 -29.608 21.334 1.00 125.49 -1 L 1
ATOM   3690 N N   . SER . . 56 ? -44.565 -29.965 24.954 1.00 118.66 0 L 1
ATOM   3691 C CA  . SER . . 56 ? -43.758 -28.973 25.649 1.00 119.48 0 L 1
ATOM   3692 C C   . SER . . 56 ? -44.639 -28.093 26.528 1.00 117.40 0 L 1
ATOM   3693 O O   . SER . . 56 ? -45.765 -27.747 26.161 1.00 114.82 0 L 1
ATOM   3694 C CB  . SER . . 56 ? -42.986 -28.116 24.645 1.00 117.35 0 L 1
ATOM   3695 O OG  . SER . . 56 ? -43.840 -27.637 23.621 1.00 130.92 0 L 1
ATOM   3696 N N   . GLY . . 57 ? -44.120 -27.735 27.701 1.00 122.19 0 L 1
ATOM   3697 C CA  . GLY . . 57 ? -44.848 -26.933 28.655 1.00 114.03 0 L 1
ATOM   3698 C C   . GLY . . 57 ? -45.692 -27.716 29.638 1.00 117.03 0 L 1
ATOM   3699 O O   . GLY . . 57 ? -46.059 -27.173 30.686 1.00 128.21 0 L 1
ATOM   3700 N N   . VAL . . 58 ? -46.011 -28.967 29.332 1.00 106.84 0 L 1
ATOM   3701 C CA  . VAL . . 58 ? -46.799 -29.793 30.254 1.00 106.24 0 L 1
ATOM   3702 C C   . VAL . . 58 ? -45.989 -30.036 31.523 1.00 105.70 0 L 1
ATOM   3703 O O   . VAL . . 58 ? -44.837 -30.499 31.440 1.00 122.11 0 L 1
ATOM   3704 C CB  . VAL . . 58 ? -47.189 -31.113 29.586 1.00 101.78 0 L 1
ATOM   3705 C CG1 . VAL . . 58 ? -47.915 -32.013 30.570 1.00 102.49 0 L 1
ATOM   3706 C CG2 . VAL . . 58 ? -48.059 -30.848 28.365 1.00  96.88 0 L 1
ATOM   3707 N N   . PRO . . 59 ? -46.530 -29.740 32.704 1.00 112.11 0 L 1
ATOM   3708 C CA  . PRO . . 59 ? -45.751 -29.904 33.937 1.00 133.57 0 L 1
ATOM   3709 C C   . PRO . . 59 ? -45.402 -31.363 34.196 1.00 131.16 0 L 1
ATOM   3710 O O   . PRO . . 59 ? -46.044 -32.287 33.693 1.00 117.05 0 L 1
ATOM   3711 C CB  . PRO . . 59 ? -46.678 -29.346 35.024 1.00 131.73 0 L 1
ATOM   3712 C CG  . PRO . . 59 ? -48.047 -29.432 34.436 1.00 127.66 0 L 1
ATOM   3713 C CD  . PRO . . 59 ? -47.878 -29.211 32.965 1.00 110.49 0 L 1
ATOM   3714 N N   . ASP . . 60 ? -44.364 -31.557 35.013 1.00 149.34 0 L 1
ATOM   3715 C CA  . ASP . . 60 ? -43.749 -32.864 35.220 1.00 142.25 0 L 1
ATOM   3716 C C   . ASP . . 60 ? -44.644 -33.862 35.950 1.00 126.99 0 L 1
ATOM   3717 O O   . ASP . . 60 ? -44.215 -35.004 36.147 1.00 112.32 0 L 1
ATOM   3718 C CB  . ASP . . 60 ? -42.431 -32.701 35.980 1.00 153.38 0 L 1
ATOM   3719 C CG  . ASP . . 60 ? -42.520 -31.668 37.085 1.00 165.90 0 L 1
ATOM   3720 O OD1 . ASP . . 60 ? -43.559 -30.980 37.175 1.00 171.17 0 L 1
ATOM   3721 O OD2 . ASP . . 60 ? -41.550 -31.541 37.862 1.00 154.86 -1 L 1
ATOM   3722 N N   . ARG . . 61 ? -45.860 -33.488 36.346 1.00 128.05 0 L 1
ATOM   3723 C CA  . ARG . . 61 ? -46.724 -34.402 37.081 1.00 124.64 0 L 1
ATOM   3724 C C   . ARG . . 61 ? -47.550 -35.312 36.180 1.00 115.45 0 L 1
ATOM   3725 O O   . ARG . . 61 ? -48.105 -36.301 36.672 1.00 110.77 0 L 1
ATOM   3726 C CB  . ARG . . 61 ? -47.659 -33.622 38.012 1.00 122.16 0 L 1
ATOM   3727 C CG  . ARG . . 61 ? -48.442 -32.509 37.343 1.00 118.91 0 L 1
ATOM   3728 C CD  . ARG . . 61 ? -49.223 -31.711 38.375 1.00 104.88 0 L 1
ATOM   3729 N NE  . ARG . . 61 ? -49.980 -30.618 37.773 1.00 108.89 0 L 1
ATOM   3730 C CZ  . ARG . . 61 ? -49.501 -29.392 37.587 1.00 123.95 0 L 1
ATOM   3731 N NH1 . ARG . . 61 ? -48.262 -29.097 37.956 1.00 135.22 1 L 1
ATOM   3732 N NH2 . ARG . . 61 ? -50.263 -28.459 37.031 1.00 111.39 0 L 1
ATOM   3733 N N   . PHE . . 62 ? -47.645 -35.012 34.886 1.00 115.85 0 L 1
ATOM   3734 C CA  . PHE . . 62 ? -48.377 -35.852 33.947 1.00 114.07 0 L 1
ATOM   3735 C C   . PHE . . 62 ? -47.431 -36.859 33.307 1.00 115.24 0 L 1
ATOM   3736 O O   . PHE . . 62 ? -46.349 -36.493 32.838 1.00 122.79 0 L 1
ATOM   3737 C CB  . PHE . . 62 ? -49.047 -35.005 32.864 1.00  97.10 0 L 1
ATOM   3738 C CG  . PHE . . 62 ? -50.047 -34.017 33.393 1.00 109.92 0 L 1
ATOM   3739 C CD1 . PHE . . 62 ? -51.349 -34.404 33.663 1.00 108.52 0 L 1
ATOM   3740 C CD2 . PHE . . 62 ? -49.687 -32.698 33.611 1.00 110.40 0 L 1
ATOM   3741 C CE1 . PHE . . 62 ? -52.272 -33.495 34.146 1.00  96.72 0 L 1
ATOM   3742 C CE2 . PHE . . 62 ? -50.606 -31.786 34.094 1.00 104.02 0 L 1
ATOM   3743 C CZ  . PHE . . 62 ? -51.899 -32.185 34.362 1.00  95.98 0 L 1
ATOM   3744 N N   . SER . . 63 ? -47.840 -38.126 33.286 1.00 104.71 0 L 1
ATOM   3745 C CA  . SER . . 63 ? -47.046 -39.183 32.678 1.00  99.52 0 L 1
ATOM   3746 C C   . SER . . 63 ? -47.965 -40.157 31.958 1.00 102.64 0 L 1
ATOM   3747 O O   . SER . . 63 ? -49.079 -40.426 32.415 1.00 108.30 0 L 1
ATOM   3748 C CB  . SER . . 63 ? -46.209 -39.933 33.720 1.00 103.93 0 L 1
ATOM   3749 O OG  . SER . . 63 ? -47.005 -40.862 34.437 1.00 115.21 0 L 1
ATOM   3750 N N   . GLY . . 64 ? -47.489 -40.680 30.833 1.00 101.05 0 L 1
ATOM   3751 C CA  . GLY . . 64 ? -48.223 -41.670 30.071 1.00  98.28 0 L 1
ATOM   3752 C C   . GLY . . 64 ? -47.473 -42.988 30.053 1.00 107.98 0 L 1
ATOM   3753 O O   . GLY . . 64 ? -46.242 -43.019 30.094 1.00 111.98 0 L 1
ATOM   3754 N N   . SER . . 65 ? -48.229 -44.081 29.992 1.00 105.87 0 L 1
ATOM   3755 C CA  . SER . . 65 ? -47.642 -45.412 30.010 1.00 110.41 0 L 1
ATOM   3756 C C   . SER . . 65 ? -48.573 -46.378 29.292 1.00 113.83 0 L 1
ATOM   3757 O O   . SER . . 65 ? -49.706 -46.041 28.939 1.00 109.26 0 L 1
ATOM   3758 C CB  . SER . . 65 ? -47.371 -45.883 31.443 1.00 114.78 0 L 1
ATOM   3759 O OG  . SER . . 65 ? -46.958 -47.238 31.469 1.00 144.51 0 L 1
ATOM   3760 N N   . GLY . . 66 ? -48.077 -47.589 29.077 1.00 122.85 0 L 1
ATOM   3761 C CA  . GLY . . 66 ? -48.846 -48.655 28.472 1.00 113.43 0 L 1
ATOM   3762 C C   . GLY . . 66 ? -48.277 -49.081 27.133 1.00 118.84 0 L 1
ATOM   3763 O O   . GLY . . 66 ? -47.333 -48.494 26.604 1.00 116.50 0 L 1
ATOM   3764 N N   . SER . . 67 ? -48.884 -50.132 26.589 1.00 118.82 0 L 1
ATOM   3765 C CA  . SER . . 67 ? -48.504 -50.692 25.297 1.00 114.91 0 L 1
ATOM   3766 C C   . SER . . 67 ? -49.619 -51.628 24.853 1.00 116.62 0 L 1
ATOM   3767 O O   . SER . . 67 ? -50.562 -51.899 25.603 1.00 114.37 0 L 1
ATOM   3768 C CB  . SER . . 67 ? -47.165 -51.432 25.369 1.00 115.28 0 L 1
ATOM   3769 O OG  . SER . . 67 ? -47.192 -52.426 26.378 1.00 122.62 0 L 1
ATOM   3770 N N   . GLY . . 68 ? -49.494 -52.128 23.626 1.00 115.17 0 L 1
ATOM   3771 C CA  . GLY . . 68 ? -50.494 -53.023 23.076 1.00 119.65 0 L 1
ATOM   3772 C C   . GLY . . 68 ? -51.857 -52.374 22.958 1.00 109.84 0 L 1
ATOM   3773 O O   . GLY . . 68 ? -52.071 -51.516 22.096 1.00 121.77 0 L 1
ATOM   3774 N N   . THR . . 69 ? -52.792 -52.783 23.816 1.00 102.45 0 L 1
ATOM   3775 C CA  . THR . . 69 ? -54.125 -52.195 23.856 1.00 114.66 0 L 1
ATOM   3776 C C   . THR . . 69 ? -54.472 -51.630 25.228 1.00 113.46 0 L 1
ATOM   3777 O O   . THR . . 69 ? -55.623 -51.237 25.450 1.00 121.63 0 L 1
ATOM   3778 C CB  . THR . . 69 ? -55.185 -53.223 23.440 1.00 114.92 0 L 1
ATOM   3779 C CG2 . THR . . 69 ? -54.839 -53.841 22.092 1.00 105.74 0 L 1
ATOM   3780 O OG1 . THR . . 69 ? -55.271 -54.254 24.432 1.00 120.78 0 L 1
ATOM   3781 N N   . ASP . . 70 ? -53.515 -51.580 26.152 1.00 110.66 0 L 1
ATOM   3782 C CA  . ASP . . 70 ? -53.735 -51.059 27.496 1.00 114.87 0 L 1
ATOM   3783 C C   . ASP . . 70 ? -52.822 -49.862 27.715 1.00 118.13 0 L 1
ATOM   3784 O O   . ASP . . 70 ? -51.597 -49.987 27.615 1.00 116.59 0 L 1
ATOM   3785 C CB  . ASP . . 70 ? -53.477 -52.134 28.554 1.00 115.25 0 L 1
ATOM   3786 C CG  . ASP . . 70 ? -54.511 -53.243 28.524 1.00 128.52 0 L 1
ATOM   3787 O OD1 . ASP . . 70 ? -55.493 -53.121 27.762 1.00 127.38 0 L 1
ATOM   3788 O OD2 . ASP . . 70 ? -54.341 -54.236 29.262 1.00 132.32 -1 L 1
ATOM   3789 N N   . PHE . . 71 ? -53.418 -48.709 28.015 1.00 115.31 0 L 1
ATOM   3790 C CA  . PHE . . 71 ? -52.678 -47.477 28.242 1.00 104.10 0 L 1
ATOM   3791 C C   . PHE . . 71 ? -53.186 -46.803 29.508 1.00 106.66 0 L 1
ATOM   3792 O O   . PHE . . 71 ? -54.353 -46.946 29.881 1.00 113.50 0 L 1
ATOM   3793 C CB  . PHE . . 71 ? -52.803 -46.517 27.052 1.00 106.23 0 L 1
ATOM   3794 C CG  . PHE . . 71 ? -52.342 -47.105 25.750 1.00 104.73 0 L 1
ATOM   3795 C CD1 . PHE . . 71 ? -53.229 -47.776 24.925 1.00 114.23 0 L 1
ATOM   3796 C CD2 . PHE . . 71 ? -51.020 -46.995 25.356 1.00 104.00 0 L 1
ATOM   3797 C CE1 . PHE . . 71 ? -52.808 -48.321 23.728 1.00 114.04 0 L 1
ATOM   3798 C CE2 . PHE . . 71 ? -50.592 -47.538 24.159 1.00 114.55 0 L 1
ATOM   3799 C CZ  . PHE . . 71 ? -51.488 -48.202 23.344 1.00 114.71 0 L 1
ATOM   3800 N N   . THR . . 72 ? -52.296 -46.063 30.166 1.00 109.05 0 L 1
ATOM   3801 C CA  . THR . . 72 ? -52.602 -45.409 31.430 1.00 102.78 0 L 1
ATOM   3802 C C   . THR . . 72 ? -52.112 -43.969 31.407 1.00 103.65 0 L 1
ATOM   3803 O O   . THR . . 72 ? -51.060 -43.668 30.834 1.00  98.40 0 L 1
ATOM   3804 C CB  . THR . . 72 ? -51.960 -46.142 32.619 1.00 106.95 0 L 1
ATOM   3805 C CG2 . THR . . 72 ? -52.504 -47.558 32.744 1.00  98.64 0 L 1
ATOM   3806 O OG1 . THR . . 72 ? -50.538 -46.192 32.441 1.00 124.76 0 L 1
ATOM   3807 N N   . LEU . . 73 ? -52.886 -43.084 32.032 1.00 106.99 0 L 1
ATOM   3808 C CA  . LEU . . 73 ? -52.490 -41.704 32.276 1.00 103.68 0 L 1
ATOM   3809 C C   . LEU . . 73 ? -52.439 -41.484 33.780 1.00  90.95 0 L 1
ATOM   3810 O O   . LEU . . 73 ? -53.389 -41.828 34.491 1.00  97.29 0 L 1
ATOM   3811 C CB  . LEU . . 73 ? -53.462 -40.719 31.621 1.00  95.11 0 L 1
ATOM   3812 C CG  . LEU . . 73 ? -53.270 -39.242 31.969 1.00  84.01 0 L 1
ATOM   3813 C CD1 . LEU . . 73 ? -51.917 -38.747 31.486 1.00  88.91 0 L 1
ATOM   3814 C CD2 . LEU . . 73 ? -54.392 -38.401 31.382 1.00  73.80 0 L 1
ATOM   3815 N N   . THR . . 74 ? -51.336 -40.916 34.263 1.00  94.99 0 L 1
ATOM   3816 C CA  . THR . . 74 ? -51.095 -40.789 35.695 1.00 101.59 0 L 1
ATOM   3817 C C   . THR . . 74 ? -50.698 -39.361 36.036 1.00 100.56 0 L 1
ATOM   3818 O O   . THR . . 74 ? -49.767 -38.810 35.439 1.00  92.73 0 L 1
ATOM   3819 C CB  . THR . . 74 ? -50.005 -41.762 36.159 1.00 104.56 0 L 1
ATOM   3820 C CG2 . THR . . 74 ? -49.724 -41.583 37.644 1.00 112.76 0 L 1
ATOM   3821 O OG1 . THR . . 74 ? -50.433 -43.109 35.921 1.00 105.02 0 L 1
ATOM   3822 N N   . ILE . . 75 ? -51.405 -38.771 36.997 1.00 104.68 0 L 1
ATOM   3823 C CA  . ILE . . 75 ? -51.076 -37.462 37.549 1.00 114.85 0 L 1
ATOM   3824 C C   . ILE . . 75 ? -50.516 -37.685 38.947 1.00 110.27 0 L 1
ATOM   3825 O O   . ILE . . 75 ? -51.212 -38.213 39.823 1.00 106.38 0 L 1
ATOM   3826 C CB  . ILE . . 75 ? -52.300 -36.534 37.578 1.00 105.83 0 L 1
ATOM   3827 C CG1 . ILE . . 75 ? -52.940 -36.458 36.191 1.00  90.69 0 L 1
ATOM   3828 C CG2 . ILE . . 75 ? -51.905 -35.148 38.061 1.00 106.12 0 L 1
ATOM   3829 C CD1 . ILE . . 75 ? -54.230 -35.672 36.155 1.00  85.40 0 L 1
ATOM   3830 N N   . SER . . 76 ? -49.261 -37.283 39.158 1.00 112.04 0 L 1
ATOM   3831 C CA  . SER . . 76 ? -48.575 -37.610 40.405 1.00 121.61 0 L 1
ATOM   3832 C C   . SER . . 76 ? -49.128 -36.801 41.573 1.00 123.93 0 L 1
ATOM   3833 O O   . SER . . 76 ? -49.650 -37.363 42.543 1.00 123.63 0 L 1
ATOM   3834 C CB  . SER . . 76 ? -47.070 -37.379 40.251 1.00 126.59 0 L 1
ATOM   3835 O OG  . SER . . 76 ? -46.787 -36.011 40.016 1.00 138.20 0 L 1
ATOM   3836 N N   . SER . . 77 ? -49.018 -35.478 41.502 1.00 118.89 0 L 1
ATOM   3837 C CA  . SER . . 77 ? -49.505 -34.584 42.551 1.00 118.98 0 L 1
ATOM   3838 C C   . SER . . 77 ? -50.684 -33.800 41.984 1.00 120.12 0 L 1
ATOM   3839 O O   . SER . . 77 ? -50.499 -32.773 41.325 1.00 123.29 0 L 1
ATOM   3840 C CB  . SER . . 77 ? -48.396 -33.657 43.041 1.00 120.37 0 L 1
ATOM   3841 O OG  . SER . . 77 ? -48.054 -32.702 42.052 1.00 131.17 0 L 1
ATOM   3842 N N   . LEU . . 78 ? -51.893 -34.293 42.243 1.00 107.46 0 L 1
ATOM   3843 C CA  . LEU . . 78 ? -53.095 -33.653 41.727 1.00  96.22 0 L 1
ATOM   3844 C C   . LEU . . 78 ? -53.263 -32.274 42.354 1.00  98.17 0 L 1
ATOM   3845 O O   . LEU . . 78 ? -53.232 -32.129 43.580 1.00 114.30 0 L 1
ATOM   3846 C CB  . LEU . . 78 ? -54.318 -34.527 42.011 1.00  94.78 0 L 1
ATOM   3847 C CG  . LEU . . 78 ? -55.628 -34.243 41.268 1.00  86.38 0 L 1
ATOM   3848 C CD1 . LEU . . 78 ? -56.462 -33.172 41.962 1.00 101.92 0 L 1
ATOM   3849 C CD2 . LEU . . 78 ? -55.355 -33.867 39.820 1.00  90.46 0 L 1
ATOM   3850 N N   . GLN . . 79 ? -53.441 -31.263 41.511 1.00  90.77 0 L 1
ATOM   3851 C CA  . GLN . . 79 ? -53.621 -29.889 41.950 1.00 106.57 0 L 1
ATOM   3852 C C   . GLN . . 79 ? -55.018 -29.407 41.577 1.00 112.91 0 L 1
ATOM   3853 O O   . GLN . . 79 ? -55.747 -30.057 40.823 1.00 114.00 0 L 1
ATOM   3854 C CB  . GLN . . 79 ? -52.554 -28.971 41.341 1.00 107.75 0 L 1
ATOM   3855 C CG  . GLN . . 79 ? -51.128 -29.411 41.633 1.00 115.73 0 L 1
ATOM   3856 C CD  . GLN . . 79 ? -50.093 -28.501 41.001 1.00 127.95 0 L 1
ATOM   3857 N NE2 . GLN . . 79 ? -48.842 -28.946 40.994 1.00 130.04 0 L 1
ATOM   3858 O OE1 . GLN . . 79 ? -50.414 -27.412 40.525 1.00 126.24 0 L 1
ATOM   3859 N N   . ALA . . 80 ? -55.385 -28.244 42.121 1.00 113.26 0 L 1
ATOM   3860 C CA  . ALA . . 80 ? -56.718 -27.702 41.878 1.00  99.49 0 L 1
ATOM   3861 C C   . ALA . . 80 ? -56.914 -27.343 40.411 1.00  99.47 0 L 1
ATOM   3862 O O   . ALA . . 80 ? -58.004 -27.531 39.858 1.00  82.54 0 L 1
ATOM   3863 C CB  . ALA . . 80 ? -56.961 -26.482 42.766 1.00  96.44 0 L 1
ATOM   3864 N N   . GLU . . 81 ? -55.868 -26.834 39.761 1.00  94.59 0 L 1
ATOM   3865 C CA  . GLU . . 81 ? -55.958 -26.437 38.361 1.00  95.21 0 L 1
ATOM   3866 C C   . GLU . . 81 ? -56.062 -27.620 37.410 1.00 107.26 0 L 1
ATOM   3867 O O   . GLU . . 81 ? -56.162 -27.405 36.197 1.00 107.67 0 L 1
ATOM   3868 C CB  . GLU . . 81 ? -54.748 -25.581 37.982 1.00  90.43 0 L 1
ATOM   3869 C CG  . GLU . . 81 ? -53.412 -26.271 38.202 1.00 118.03 0 L 1
ATOM   3870 C CD  . GLU . . 81 ? -52.277 -25.587 37.466 1.00 127.99 0 L 1
ATOM   3871 O OE1 . GLU . . 81 ? -52.562 -24.796 36.542 1.00 113.61 0 L 1
ATOM   3872 O OE2 . GLU . . 81 ? -51.103 -25.839 37.809 1.00 141.57 -1 L 1
ATOM   3873 N N   . ASP . . 82 ? -56.042 -28.852 37.914 1.00 103.20 0 L 1
ATOM   3874 C CA  . ASP . . 82 ? -56.108 -30.037 37.072 1.00  91.15 0 L 1
ATOM   3875 C C   . ASP . . 82 ? -57.496 -30.659 37.024 1.00  89.36 0 L 1
ATOM   3876 O O   . ASP . . 82 ? -57.672 -31.694 36.373 1.00 102.76 0 L 1
ATOM   3877 C CB  . ASP . . 82 ? -55.089 -31.076 37.547 1.00  83.13 0 L 1
ATOM   3878 C CG  . ASP . . 82 ? -53.662 -30.573 37.458 1.00  98.88 0 L 1
ATOM   3879 O OD1 . ASP . . 82 ? -53.377 -29.748 36.563 1.00  99.30 0 L 1
ATOM   3880 O OD2 . ASP . . 82 ? -52.826 -31.003 38.279 1.00  97.85 -1 L 1
ATOM   3881 N N   . VAL . . 83 ? -58.479 -30.065 37.696 1.00  89.83 0 L 1
ATOM   3882 C CA  . VAL . . 83 ? -59.853 -30.553 37.619 1.00  82.83 0 L 1
ATOM   3883 C C   . VAL . . 83 ? -60.359 -30.307 36.201 1.00  78.04 0 L 1
ATOM   3884 O O   . VAL . . 83 ? -60.525 -29.158 35.783 1.00  80.62 0 L 1
ATOM   3885 C CB  . VAL . . 83 ? -60.752 -29.875 38.658 1.00  84.92 0 L 1
ATOM   3886 C CG1 . VAL . . 83 ? -62.221 -30.100 38.323 1.00  65.06 0 L 1
ATOM   3887 C CG2 . VAL . . 83 ? -60.436 -30.400 40.045 1.00  81.47 0 L 1
ATOM   3888 N N   . ALA . . 84 ? -60.602 -31.383 35.461 1.00  76.42 0 L 1
ATOM   3889 C CA  . ALA . . 84 ? -61.007 -31.293 34.062 1.00  74.26 0 L 1
ATOM   3890 C C   . ALA . . 84 ? -61.480 -32.670 33.612 1.00  82.64 0 L 1
ATOM   3891 O O   . ALA . . 84 ? -61.541 -33.619 34.401 1.00  90.03 0 L 1
ATOM   3892 C CB  . ALA . . 84 ? -59.862 -30.785 33.182 1.00  81.72 0 L 1
ATOM   3893 N N   . VAL . . 85 ? -61.824 -32.766 32.330 1.00  79.74 0 L 1
ATOM   3894 C CA  . VAL . . 85 ? -62.161 -34.031 31.687 1.00  77.52 0 L 1
ATOM   3895 C C   . VAL . . 85 ? -60.979 -34.448 30.824 1.00  83.20 0 L 1
ATOM   3896 O O   . VAL . . 85 ? -60.431 -33.630 30.073 1.00  82.54 0 L 1
ATOM   3897 C CB  . VAL . . 85 ? -63.441 -33.907 30.844 1.00  70.17 0 L 1
ATOM   3898 C CG1 . VAL . . 85 ? -63.915 -35.280 30.393 1.00  68.70 0 L 1
ATOM   3899 C CG2 . VAL . . 85 ? -64.526 -33.190 31.629 1.00  80.57 0 L 1
ATOM   3900 N N   . TYR . . 86 ? -60.582 -35.712 30.928 1.00  86.08 0 L 1
ATOM   3901 C CA  . TYR . . 86 ? -59.429 -36.234 30.207 1.00  88.18 0 L 1
ATOM   3902 C C   . TYR . . 86 ? -59.880 -37.281 29.198 1.00  87.63 0 L 1
ATOM   3903 O O   . TYR . . 86 ? -60.688 -38.157 29.523 1.00  92.86 0 L 1
ATOM   3904 C CB  . TYR . . 86 ? -58.404 -36.824 31.177 1.00  81.77 0 L 1
ATOM   3905 C CG  . TYR . . 86 ? -57.754 -35.785 32.064 1.00  83.13 0 L 1
ATOM   3906 C CD1 . TYR . . 86 ? -58.259 -35.506 33.327 1.00  90.10 0 L 1
ATOM   3907 C CD2 . TYR . . 86 ? -56.640 -35.077 31.634 1.00  92.11 0 L 1
ATOM   3908 C CE1 . TYR . . 86 ? -57.670 -34.552 34.139 1.00  85.31 0 L 1
ATOM   3909 C CE2 . TYR . . 86 ? -56.043 -34.124 32.438 1.00  98.10 0 L 1
ATOM   3910 C CZ  . TYR . . 86 ? -56.562 -33.865 33.688 1.00  89.07 0 L 1
ATOM   3911 O OH  . TYR . . 86 ? -55.968 -32.915 34.488 1.00  86.40 0 L 1
ATOM   3912 N N   . TYR . . 87 ? -59.354 -37.186 27.978 1.00  82.59 0 L 1
ATOM   3913 C CA  . TYR . . 87 ? -59.711 -38.078 26.886 1.00  84.45 0 L 1
ATOM   3914 C C   . TYR . . 87 ? -58.465 -38.756 26.330 1.00  86.21 0 L 1
ATOM   3915 O O   . TYR . . 87 ? -57.377 -38.171 26.309 1.00  77.16 0 L 1
ATOM   3916 C CB  . TYR . . 87 ? -60.415 -37.321 25.751 1.00  65.85 0 L 1
ATOM   3917 C CG  . TYR . . 87 ? -61.714 -36.645 26.135 1.00  71.19 0 L 1
ATOM   3918 C CD1 . TYR . . 87 ? -61.723 -35.364 26.671 1.00  83.50 0 L 1
ATOM   3919 C CD2 . TYR . . 87 ? -62.934 -37.281 25.941 1.00  80.58 0 L 1
ATOM   3920 C CE1 . TYR . . 87 ? -62.909 -34.738 27.013 1.00  80.84 0 L 1
ATOM   3921 C CE2 . TYR . . 87 ? -64.125 -36.664 26.281 1.00  80.57 0 L 1
ATOM   3922 C CZ  . TYR . . 87 ? -64.107 -35.393 26.816 1.00  75.51 0 L 1
ATOM   3923 O OH  . TYR . . 87 ? -65.290 -34.777 27.155 1.00  73.69 0 L 1
ATOM   3924 N N   . CYS . . 88 ? -58.631 -39.996 25.876 1.00  86.55 0 L 1
ATOM   3925 C CA  . CYS . . 88 ? -57.613 -40.689 25.100 1.00  79.20 0 L 1
ATOM   3926 C C   . CYS . . 88 ? -58.090 -40.809 23.659 1.00  87.69 0 L 1
ATOM   3927 O O   . CYS . . 88 ? -59.282 -41.005 23.405 1.00  91.44 0 L 1
ATOM   3928 C CB  . CYS . . 88 ? -57.299 -42.079 25.672 1.00  97.54 0 L 1
ATOM   3929 S SG  . CYS . . 88 ? -58.710 -43.200 25.851 1.00 120.23 0 L 1
ATOM   3930 N N   . GLN . . 89 ? -57.157 -40.674 22.719 1.00  93.12 0 L 1
ATOM   3931 C CA  . GLN . . 89 ? -57.482 -40.700 21.301 1.00  89.39 0 L 1
ATOM   3932 C C   . GLN . . 89 ? -56.418 -41.482 20.548 1.00  96.00 0 L 1
ATOM   3933 O O   . GLN . . 89 ? -55.224 -41.350 20.829 1.00  91.00 0 L 1
ATOM   3934 C CB  . GLN . . 89 ? -57.588 -39.282 20.724 1.00  90.51 0 L 1
ATOM   3935 C CG  . GLN . . 89 ? -57.854 -39.233 19.225 1.00  92.35 0 L 1
ATOM   3936 C CD  . GLN . . 89 ? -56.897 -38.312 18.493 1.00  89.73 0 L 1
ATOM   3937 N NE2 . GLN . . 89 ? -56.877 -38.411 17.169 1.00 101.07 0 L 1
ATOM   3938 O OE1 . GLN . . 89 ? -56.185 -37.521 19.110 1.00  90.12 0 L 1
ATOM   3939 N N   . GLN . . 90 ? -56.858 -42.293 19.591 1.00 103.30 0 L 1
ATOM   3940 C CA  . GLN . . 90 ? -55.959 -43.016 18.705 1.00 100.57 0 L 1
ATOM   3941 C C   . GLN . . 90 ? -55.838 -42.275 17.381 1.00  99.98 0 L 1
ATOM   3942 O O   . GLN . . 90 ? -56.817 -41.716 16.877 1.00  96.39 0 L 1
ATOM   3943 C CB  . GLN . . 90 ? -56.452 -44.448 18.467 1.00  93.54 0 L 1
ATOM   3944 C CG  . GLN . . 90 ? -57.813 -44.556 17.784 1.00  93.09 0 L 1
ATOM   3945 C CD  . GLN . . 90 ? -57.718 -44.604 16.267 1.00 106.98 0 L 1
ATOM   3946 N NE2 . GLN . . 90 ? -58.868 -44.592 15.602 1.00  98.52 0 L 1
ATOM   3947 O OE1 . GLN . . 90 ? -56.625 -44.645 15.700 1.00  99.22 0 L 1
ATOM   3948 N N   . TYR . . 91 ? -54.628 -42.259 16.831 1.00  93.29 0 L 1
ATOM   3949 C CA  . TYR . . 91 ? -54.390 -41.753 15.485 1.00 104.09 0 L 1
ATOM   3950 C C   . TYR . . 91 ? -53.594 -42.767 14.676 1.00 123.55 0 L 1
ATOM   3951 O O   . TYR . . 91 ? -52.664 -42.422 13.941 1.00 127.79 0 L 1
ATOM   3952 C CB  . TYR . . 91 ? -53.708 -40.385 15.508 1.00  98.05 0 L 1
ATOM   3953 C CG  . TYR . . 91 ? -52.516 -40.249 16.432 1.00  92.96 0 L 1
ATOM   3954 C CD1 . TYR . . 91 ? -52.684 -40.083 17.801 1.00  93.02 0 L 1
ATOM   3955 C CD2 . TYR . . 91 ? -51.224 -40.254 15.929 1.00 109.22 0 L 1
ATOM   3956 C CE1 . TYR . . 91 ? -51.596 -39.948 18.643 1.00  96.08 0 L 1
ATOM   3957 C CE2 . TYR . . 91 ? -50.130 -40.123 16.763 1.00 101.47 0 L 1
ATOM   3958 C CZ  . TYR . . 91 ? -50.322 -39.967 18.118 1.00  94.63 0 L 1
ATOM   3959 O OH  . TYR . . 91 ? -49.235 -39.832 18.951 1.00 105.29 0 L 1
ATOM   3960 N N   . TYR . . 92 ? -53.959 -44.043 14.813 1.00 117.21 0 L 1
ATOM   3961 C CA  . TYR . . 92 ? -53.412 -45.086 13.951 1.00 123.08 0 L 1
ATOM   3962 C C   . TYR . . 92 ? -53.971 -44.967 12.540 1.00 121.29 0 L 1
ATOM   3963 O O   . TYR . . 92 ? -53.223 -44.797 11.570 1.00 122.09 0 L 1
ATOM   3964 C CB  . TYR . . 92 ? -53.731 -46.461 14.542 1.00 126.90 0 L 1
ATOM   3965 C CG  . TYR . . 92 ? -53.106 -47.634 13.817 1.00 139.35 0 L 1
ATOM   3966 C CD1 . TYR . . 92 ? -51.823 -48.067 14.130 1.00 136.74 0 L 1
ATOM   3967 C CD2 . TYR . . 92 ? -53.808 -48.322 12.836 1.00 143.89 0 L 1
ATOM   3968 C CE1 . TYR . . 92 ? -51.253 -49.144 13.474 1.00 135.22 0 L 1
ATOM   3969 C CE2 . TYR . . 92 ? -53.246 -49.399 12.176 1.00 144.61 0 L 1
ATOM   3970 C CZ  . TYR . . 92 ? -51.969 -49.805 12.499 1.00 144.09 0 L 1
ATOM   3971 O OH  . TYR . . 92 ? -51.407 -50.877 11.844 1.00 145.10 0 L 1
ATOM   3972 N N   . SER . . 93 ? -55.292 -45.046 12.410 1.00 102.57 0 L 1
ATOM   3973 C CA  . SER . . 93 ? -55.953 -45.026 11.117 1.00 107.81 0 L 1
ATOM   3974 C C   . SER . . 93 ? -57.236 -44.219 11.215 1.00 111.05 0 L 1
ATOM   3975 O O   . SER . . 93 ? -57.927 -44.257 12.237 1.00 117.13 0 L 1
ATOM   3976 C CB  . SER . . 93 ? -56.273 -46.446 10.634 1.00 135.92 0 L 1
ATOM   3977 O OG  . SER . . 93 ? -57.251 -47.053 11.463 1.00 124.34 0 L 1
ATOM   3978 N N   . THR . . 94 ? -57.545 -43.488 10.151 1.00 111.55 0 L 1
ATOM   3979 C CA  . THR . . 94 ? -58.841 -42.837 10.061 1.00 111.15 0 L 1
ATOM   3980 C C   . THR . . 94 ? -59.934 -43.895  9.927 1.00 115.03 0 L 1
ATOM   3981 O O   . THR . . 94 ? -59.732 -44.917  9.263 1.00 130.43 0 L 1
ATOM   3982 C CB  . THR . . 94 ? -58.884 -41.882  8.868 1.00 116.41 0 L 1
ATOM   3983 C CG2 . THR . . 94 ? -57.649 -40.990  8.859 1.00 100.34 0 L 1
ATOM   3984 O OG1 . THR . . 94 ? -58.936 -42.637  7.650 1.00 121.26 0 L 1
ATOM   3985 N N   . PRO . . 95 ? -61.106 -43.687 10.546 1.00 107.82 0 L 1
ATOM   3986 C CA  . PRO . . 95 ? -61.489 -42.502 11.321 1.00 108.49 0 L 1
ATOM   3987 C C   . PRO . . 95 ? -60.856 -42.434 12.710 1.00 110.14 0 L 1
ATOM   3988 O O   . PRO . . 95 ? -60.736 -43.456 13.387 1.00 113.72 0 L 1
ATOM   3989 C CB  . PRO . . 95 ? -63.006 -42.649 11.439 1.00 102.82 0 L 1
ATOM   3990 C CG  . PRO . . 95 ? -63.222 -44.120 11.438 1.00  98.28 0 L 1
ATOM   3991 C CD  . PRO . . 95 ? -62.198 -44.675 10.486 1.00 115.67 0 L 1
ATOM   3992 N N   . TYR . . 96 ? -60.444 -41.234 13.113 1.00 103.88 0 L 1
ATOM   3993 C CA  . TYR . . 96 ? -60.000 -41.018 14.482 1.00  96.50 0 L 1
ATOM   3994 C C   . TYR . . 96 ? -61.140 -41.300 15.454 1.00  99.35 0 L 1
ATOM   3995 O O   . TYR . . 96 ? -62.318 -41.119 15.134 1.00 107.11 0 L 1
ATOM   3996 C CB  . TYR . . 96 ? -59.508 -39.582 14.667 1.00  92.15 0 L 1
ATOM   3997 C CG  . TYR . . 96 ? -58.178 -39.269 14.017 1.00  95.79 0 L 1
ATOM   3998 C CD1 . TYR . . 96 ? -57.457 -40.245 13.342 1.00 104.68 0 L 1
ATOM   3999 C CD2 . TYR . . 96 ? -57.644 -37.989 14.082 1.00 106.66 0 L 1
ATOM   4000 C CE1 . TYR . . 96 ? -56.240 -39.954 12.753 1.00 108.07 0 L 1
ATOM   4001 C CE2 . TYR . . 96 ? -56.431 -37.689 13.498 1.00 115.18 0 L 1
ATOM   4002 C CZ  . TYR . . 96 ? -55.734 -38.673 12.835 1.00 110.34 0 L 1
ATOM   4003 O OH  . TYR . . 96 ? -54.527 -38.371 12.255 1.00 102.50 0 L 1
ATOM   4004 N N   . THR . . 97 ? -60.782 -41.749 16.654 1.00  86.74 0 L 1
ATOM   4005 C CA  . THR . . 97 ? -61.767 -42.030 17.688 1.00  96.76 0 L 1
ATOM   4006 C C   . THR . . 97 ? -61.231 -41.583 19.039 1.00  96.41 0 L 1
ATOM   4007 O O   . THR . . 97 ? -60.044 -41.749 19.333 1.00  88.61 0 L 1
ATOM   4008 C CB  . THR . . 97 ? -62.132 -43.520 17.740 1.00 100.37 0 L 1
ATOM   4009 C CG2 . THR . . 97 ? -63.173 -43.856 16.678 1.00  90.78 0 L 1
ATOM   4010 O OG1 . THR . . 97 ? -60.958 -44.313 17.527 1.00  99.01 0 L 1
ATOM   4011 N N   . PHE . . 98 ? -62.115 -41.013 19.850 1.00  95.31 0 L 1
ATOM   4012 C CA  . PHE . . 98 ? -61.786 -40.559 21.192 1.00  93.06 0 L 1
ATOM   4013 C C   . PHE . . 98 ? -62.261 -41.573 22.225 1.00  83.61 0 L 1
ATOM   4014 O O   . PHE . . 98 ? -63.038 -42.485 21.935 1.00  87.84 0 L 1
ATOM   4015 C CB  . PHE . . 98 ? -62.423 -39.194 21.473 1.00  88.70 0 L 1
ATOM   4016 C CG  . PHE . . 98 ? -61.729 -38.047 20.801 1.00  74.45 0 L 1
ATOM   4017 C CD1 . PHE . . 98 ? -62.223 -37.516 19.622 1.00  75.36 0 L 1
ATOM   4018 C CD2 . PHE . . 98 ? -60.591 -37.490 21.357 1.00  63.00 0 L 1
ATOM   4019 C CE1 . PHE . . 98 ? -61.588 -36.458 19.003 1.00  86.50 0 L 1
ATOM   4020 C CE2 . PHE . . 98 ? -59.951 -36.432 20.745 1.00  70.29 0 L 1
ATOM   4021 C CZ  . PHE . . 98 ? -60.450 -35.914 19.566 1.00  81.07 0 L 1
ATOM   4022 N N   . GLY . . 99 ? -61.777 -41.400 23.451 1.00  79.22 0 L 1
ATOM   4023 C CA  . GLY . . 99 ? -62.322 -42.136 24.567 1.00  81.16 0 L 1
ATOM   4024 C C   . GLY . . 99 ? -63.638 -41.544 25.034 1.00  94.94 0 L 1
ATOM   4025 O O   . GLY . . 99 ? -64.095 -40.507 24.555 1.00  98.82 0 L 1
ATOM   4026 N N   . GLN . . 100 ? -64.261 -42.229 25.994 1.00 100.65 0 L 1
ATOM   4027 C CA  . GLN . . 100 ? -65.521 -41.734 26.536 1.00  83.84 0 L 1
ATOM   4028 C C   . GLN . . 100 ? -65.309 -40.516 27.424 1.00  83.95 0 L 1
ATOM   4029 O O   . GLN . . 100 ? -66.227 -39.703 27.588 1.00  78.05 0 L 1
ATOM   4030 C CB  . GLN . . 100 ? -66.231 -42.844 27.310 1.00  95.26 0 L 1
ATOM   4031 C CG  . GLN . . 100 ? -65.424 -43.398 28.469 1.00 100.26 0 L 1
ATOM   4032 C CD  . GLN . . 100 ? -66.066 -44.617 29.096 1.00 122.58 0 L 1
ATOM   4033 N NE2 . GLN . . 100 ? -65.525 -45.055 30.226 1.00 129.98 0 L 1
ATOM   4034 O OE1 . GLN . . 100 ? -67.038 -45.161 28.571 1.00 139.11 0 L 1
ATOM   4035 N N   . GLY . . 101 ? -64.117 -40.369 27.998 1.00  89.28 0 L 1
ATOM   4036 C CA  . GLY . . 101 ? -63.820 -39.236 28.852 1.00  84.34 0 L 1
ATOM   4037 C C   . GLY . . 101 ? -63.887 -39.564 30.328 1.00  91.39 0 L 1
ATOM   4038 O O   . GLY . . 101 ? -64.764 -40.317 30.765 1.00  89.57 0 L 1
ATOM   4039 N N   . THR . . 102 ? -62.962 -39.007 31.107 1.00  96.74 0 L 1
ATOM   4040 C CA  . THR . . 102 ? -62.911 -39.207 32.550 1.00  80.84 0 L 1
ATOM   4041 C C   . THR . . 102 ? -62.998 -37.852 33.236 1.00  89.31 0 L 1
ATOM   4042 O O   . THR . . 102 ? -62.144 -36.986 33.017 1.00  89.48 0 L 1
ATOM   4043 C CB  . THR . . 102 ? -61.631 -39.934 32.965 1.00  78.62 0 L 1
ATOM   4044 C CG2 . THR . . 102 ? -61.542 -40.026 34.480 1.00  83.53 0 L 1
ATOM   4045 O OG1 . THR . . 102 ? -61.624 -41.255 32.409 1.00  86.91 0 L 1
ATOM   4046 N N   . LYS . . 103 ? -64.027 -37.675 34.062 1.00  91.15 0 L 1
ATOM   4047 C CA  . LYS . . 103 ? -64.201 -36.449 34.831 1.00  83.52 0 L 1
ATOM   4048 C C   . LYS . . 103 ? -63.398 -36.553 36.122 1.00  85.96 0 L 1
ATOM   4049 O O   . LYS . . 103 ? -63.618 -37.468 36.924 1.00  87.82 0 L 1
ATOM   4050 C CB  . LYS . . 103 ? -65.682 -36.218 35.128 1.00  93.92 0 L 1
ATOM   4051 C CG  . LYS . . 103 ? -66.001 -34.880 35.774 1.00 119.56 0 L 1
ATOM   4052 C CD  . LYS . . 103 ? -66.308 -33.821 34.726 1.00 129.71 0 L 1
ATOM   4053 C CE  . LYS . . 103 ? -66.792 -32.532 35.370 1.00 130.28 0 L 1
ATOM   4054 N NZ  . LYS . . 103 ? -67.181 -31.510 34.358 1.00 106.49 1 L 1
ATOM   4055 N N   . VAL . . 104 ? -62.467 -35.626 36.324 1.00  81.96 0 L 1
ATOM   4056 C CA  . VAL . . 104 ? -61.570 -35.643 37.475 1.00  86.75 0 L 1
ATOM   4057 C C   . VAL . . 104 ? -61.882 -34.433 38.345 1.00  85.32 0 L 1
ATOM   4058 O O   . VAL . . 104 ? -61.776 -33.288 37.890 1.00  84.66 0 L 1
ATOM   4059 C CB  . VAL . . 104 ? -60.095 -35.649 37.045 1.00  83.16 0 L 1
ATOM   4060 C CG1 . VAL . . 104 ? -59.191 -35.484 38.255 1.00  73.01 0 L 1
ATOM   4061 C CG2 . VAL . . 104 ? -59.768 -36.937 36.307 1.00  86.40 0 L 1
ATOM   4062 N N   . GLU . . 105 ? -62.264 -34.689 39.592 1.00  90.41 0 L 1
ATOM   4063 C CA  . GLU . . 105 ? -62.551 -33.649 40.568 1.00  80.56 0 L 1
ATOM   4064 C C   . GLU . . 105 ? -61.672 -33.843 41.797 1.00  82.01 0 L 1
ATOM   4065 O O   . GLU . . 105 ? -60.987 -34.858 41.949 1.00  92.12 0 L 1
ATOM   4066 C CB  . GLU . . 105 ? -64.031 -33.661 40.970 1.00  83.80 0 L 1
ATOM   4067 C CG  . GLU . . 105 ? -64.445 -34.912 41.726 1.00  81.95 0 L 1
ATOM   4068 C CD  . GLU . . 105 ? -65.907 -34.902 42.126 1.00  95.26 0 L 1
ATOM   4069 O OE1 . GLU . . 105 ? -66.728 -34.338 41.373 1.00 119.45 0 L 1
ATOM   4070 O OE2 . GLU . . 105 ? -66.235 -35.455 43.196 1.00  92.46 -1 L 1
ATOM   4071 N N   . ILE . . 106 ? -61.702 -32.854 42.684 1.00  92.41 0 L 1
ATOM   4072 C CA  . ILE . . 106 ? -60.963 -32.911 43.940 1.00  86.38 0 L 1
ATOM   4073 C C   . ILE . . 106 ? -61.835 -33.573 44.997 1.00  87.27 0 L 1
ATOM   4074 O O   . ILE . . 106 ? -63.020 -33.245 45.134 1.00  87.23 0 L 1
ATOM   4075 C CB  . ILE . . 106 ? -60.531 -31.506 44.392 1.00  77.30 0 L 1
ATOM   4076 C CG1 . ILE . . 106 ? -59.514 -30.913 43.421 1.00  83.01 0 L 1
ATOM   4077 C CG2 . ILE . . 106 ? -59.953 -31.546 45.799 1.00  91.73 0 L 1
ATOM   4078 C CD1 . ILE . . 106 ? -59.162 -29.481 43.738 1.00 103.72 0 L 1
ATOM   4079 N N   . LYS . . 107 ? -61.251 -34.505 45.744 1.00  90.27 0 L 1
ATOM   4080 C CA  . LYS . . 107 ? -61.920 -35.110 46.885 1.00  91.56 0 L 1
ATOM   4081 C C   . LYS . . 107 ? -61.592 -34.318 48.144 1.00 100.32 0 L 1
ATOM   4082 O O   . LYS . . 107 ? -60.425 -34.012 48.407 1.00  96.01 0 L 1
ATOM   4083 C CB  . LYS . . 107 ? -61.500 -36.571 47.056 1.00  86.85 0 L 1
ATOM   4084 C CG  . LYS . . 107 ? -62.042 -37.219 48.321 1.00  91.41 0 L 1
ATOM   4085 C CD  . LYS . . 107 ? -61.359 -38.546 48.611 1.00 102.33 0 L 1
ATOM   4086 C CE  . LYS . . 107 ? -61.716 -39.594 47.571 1.00 111.91 0 L 1
ATOM   4087 N NZ  . LYS . . 107 ? -63.166 -39.931 47.601 1.00 106.72 1 L 1
ATOM   4088 N N   . ARG . . 108 ? -62.625 -33.980 48.910 1.00  89.47 0 L 1
ATOM   4089 C CA  . ARG . . 108 ? -62.472 -33.297 50.186 1.00  93.39 0 L 1
ATOM   4090 C C   . ARG . . 108 ? -63.367 -33.974 51.216 1.00  94.39 0 L 1
ATOM   4091 O O   . ARG . . 108 ? -64.046 -34.965 50.928 1.00  89.60 0 L 1
ATOM   4092 C CB  . ARG . . 108 ? -62.806 -31.805 50.068 1.00  90.66 0 L 1
ATOM   4093 C CG  . ARG . . 108 ? -64.229 -31.512 49.623 1.00  93.39 0 L 1
ATOM   4094 C CD  . ARG . . 108 ? -64.698 -30.162 50.143 1.00  91.52 0 L 1
ATOM   4095 N NE  . ARG . . 108 ? -65.033 -30.214 51.563 1.00  95.36 0 L 1
ATOM   4096 C CZ  . ARG . . 108 ? -65.273 -29.146 52.318 1.00 102.66 0 L 1
ATOM   4097 N NH1 . ARG . . 108 ? -65.209 -27.930 51.792 1.00  94.26 1 L 1
ATOM   4098 N NH2 . ARG . . 108 ? -65.572 -29.293 53.601 1.00 105.38 0 L 1
ATOM   4099 N N   . THR . . 109 ? -63.358 -33.435 52.431 1.00 102.84 0 L 1
ATOM   4100 C CA  . THR . . 109 ? -64.214 -33.957 53.485 1.00  97.78 0 L 1
ATOM   4101 C C   . THR . . 109 ? -65.679 -33.688 53.160 1.00  87.47 0 L 1
ATOM   4102 O O   . THR . . 109 ? -66.020 -32.709 52.490 1.00  82.59 0 L 1
ATOM   4103 C CB  . THR . . 109 ? -63.854 -33.328 54.830 1.00  96.59 0 L 1
ATOM   4104 C CG2 . THR . . 109 ? -62.349 -33.380 55.055 1.00  82.27 0 L 1
ATOM   4105 O OG1 . THR . . 109 ? -64.286 -31.962 54.851 1.00 107.41 0 L 1
ATOM   4106 N N   . VAL . . 110 ? -66.549 -34.580 53.638 1.00  79.20 0 L 1
ATOM   4107 C CA  . VAL . . 110 ? -67.978 -34.433 53.393 1.00  74.89 0 L 1
ATOM   4108 C C   . VAL . . 110 ? -68.469 -33.137 54.020 1.00  72.26 0 L 1
ATOM   4109 O O   . VAL . . 110 ? -68.195 -32.848 55.191 1.00  96.64 0 L 1
ATOM   4110 C CB  . VAL . . 110 ? -68.743 -35.647 53.940 1.00  78.89 0 L 1
ATOM   4111 C CG1 . VAL . . 110 ? -70.212 -35.567 53.554 1.00  78.18 0 L 1
ATOM   4112 C CG2 . VAL . . 110 ? -68.120 -36.937 53.430 1.00  89.88 0 L 1
ATOM   4113 N N   . ALA . . 111 ? -69.196 -32.344 53.235 1.00  72.71 0 L 1
ATOM   4114 C CA  . ALA . . 111 ? -69.703 -31.049 53.674 1.00  81.26 0 L 1
ATOM   4115 C C   . ALA . . 111 ? -71.191 -30.973 53.372 1.00  84.70 0 L 1
ATOM   4116 O O   . ALA . . 111 ? -71.603 -31.150 52.221 1.00  90.47 0 L 1
ATOM   4117 C CB  . ALA . . 111 ? -68.955 -29.900 52.990 1.00  64.90 0 L 1
ATOM   4118 N N   . ALA . . 112 ? -71.991 -30.709 54.403 1.00  91.97 0 L 1
ATOM   4119 C CA  . ALA . . 112 ? -73.431 -30.625 54.233 1.00  76.62 0 L 1
ATOM   4120 C C   . ALA . . 112 ? -73.810 -29.332 53.511 1.00  83.34 0 L 1
ATOM   4121 O O   . ALA . . 112 ? -73.092 -28.332 53.590 1.00  90.08 0 L 1
ATOM   4122 C CB  . ALA . . 112 ? -74.130 -30.690 55.588 1.00  87.75 0 L 1
ATOM   4123 N N   . PRO . . 113 ? -74.930 -29.329 52.792 1.00  72.39 0 L 1
ATOM   4124 C CA  . PRO . . 113 ? -75.345 -28.127 52.066 1.00  81.04 0 L 1
ATOM   4125 C C   . PRO . . 113 ? -76.153 -27.157 52.912 1.00  77.39 0 L 1
ATOM   4126 O O   . PRO . . 113 ? -76.930 -27.536 53.789 1.00  77.80 0 L 1
ATOM   4127 C CB  . PRO . . 113 ? -76.211 -28.698 50.934 1.00  82.65 0 L 1
ATOM   4128 C CG  . PRO . . 113 ? -76.814 -29.917 51.530 1.00  69.91 0 L 1
ATOM   4129 C CD  . PRO . . 113 ? -75.774 -30.492 52.459 1.00  71.36 0 L 1
ATOM   4130 N N   . SER . . 114 ? -75.951 -25.874 52.625 1.00  83.86 0 L 1
ATOM   4131 C CA  . SER . . 114 ? -76.802 -24.819 53.165 1.00  72.48 0 L 1
ATOM   4132 C C   . SER . . 114 ? -78.030 -24.705 52.270 1.00  75.07 0 L 1
ATOM   4133 O O   . SER . . 114 ? -77.919 -24.326 51.100 1.00  91.99 0 L 1
ATOM   4134 C CB  . SER . . 114 ? -76.040 -23.500 53.235 1.00  74.56 0 L 1
ATOM   4135 O OG  . SER . . 114 ? -74.812 -23.654 53.921 1.00  93.07 0 L 1
ATOM   4136 N N   . VAL . . 115 ? -79.200 -25.032 52.811 1.00  69.67 0 L 1
ATOM   4137 C CA  . VAL . . 115 ? -80.427 -25.134 52.030 1.00  58.99 0 L 1
ATOM   4138 C C   . VAL . . 115 ? -81.250 -23.867 52.216 1.00  72.10 0 L 1
ATOM   4139 O O   . VAL . . 115 ? -81.462 -23.411 53.347 1.00  88.31 0 L 1
ATOM   4140 C CB  . VAL . . 115 ? -81.235 -26.381 52.428 1.00  59.35 0 L 1
ATOM   4141 C CG1 . VAL . . 115 ? -82.486 -26.500 51.573 1.00  60.19 0 L 1
ATOM   4142 C CG2 . VAL . . 115 ? -80.377 -27.630 52.300 1.00  65.33 0 L 1
ATOM   4143 N N   . PHE . . 116 ? -81.714 -23.300 51.104 1.00  68.26 0 L 1
ATOM   4144 C CA  . PHE . . 116 ? -82.575 -22.128 51.102 1.00  75.14 0 L 1
ATOM   4145 C C   . PHE . . 116 ? -83.721 -22.362 50.127 1.00  75.66 0 L 1
ATOM   4146 O O   . PHE . . 116 ? -83.610 -23.157 49.191 1.00  88.43 0 L 1
ATOM   4147 C CB  . PHE . . 116 ? -81.809 -20.855 50.712 1.00  68.83 0 L 1
ATOM   4148 C CG  . PHE . . 116 ? -80.557 -20.627 51.511 1.00  75.54 0 L 1
ATOM   4149 C CD1 . PHE . . 116 ? -79.359 -21.209 51.130 1.00  78.44 0 L 1
ATOM   4150 C CD2 . PHE . . 116 ? -80.577 -19.825 52.638 1.00  83.26 0 L 1
ATOM   4151 C CE1 . PHE . . 116 ? -78.207 -20.998 51.862 1.00  76.56 0 L 1
ATOM   4152 C CE2 . PHE . . 116 ? -79.428 -19.610 53.373 1.00  80.32 0 L 1
ATOM   4153 C CZ  . PHE . . 116 ? -78.242 -20.198 52.984 1.00  86.95 0 L 1
ATOM   4154 N N   . ILE . . 117 ? -84.830 -21.661 50.353 1.00  72.39 0 L 1
ATOM   4155 C CA  . ILE . . 117 ? -86.008 -21.774 49.499 1.00  61.82 0 L 1
ATOM   4156 C C   . ILE . . 117 ? -86.567 -20.379 49.254 1.00  66.89 0 L 1
ATOM   4157 O O   . ILE . . 117 ? -86.698 -19.581 50.188 1.00  82.36 0 L 1
ATOM   4158 C CB  . ILE . . 117 ? -87.076 -22.703 50.112 1.00  65.35 0 L 1
ATOM   4159 C CG1 . ILE . . 117 ? -88.327 -22.747 49.229 1.00  75.60 0 L 1
ATOM   4160 C CG2 . ILE . . 117 ? -87.412 -22.288 51.538 1.00  70.43 0 L 1
ATOM   4161 C CD1 . ILE . . 117 ? -89.293 -23.855 49.595 1.00  76.05 0 L 1
ATOM   4162 N N   . PHE . . 118 ? -86.883 -20.082 47.995 1.00  69.92 0 L 1
ATOM   4163 C CA  . PHE . . 118 ? -87.369 -18.777 47.588 1.00  70.94 0 L 1
ATOM   4164 C C   . PHE . . 118 ? -88.748 -18.909 46.954 1.00  78.52 0 L 1
ATOM   4165 O O   . PHE . . 118 ? -88.941 -19.763 46.077 1.00  86.66 0 L 1
ATOM   4166 C CB  . PHE . . 118 ? -86.399 -18.116 46.591 1.00  72.47 0 L 1
ATOM   4167 C CG  . PHE . . 118 ? -84.996 -17.973 47.109 1.00  67.00 0 L 1
ATOM   4168 C CD1 . PHE . . 118 ? -84.590 -16.803 47.728 1.00  68.40 0 L 1
ATOM   4169 C CD2 . PHE . . 118 ? -84.081 -19.005 46.972 1.00  72.49 0 L 1
ATOM   4170 C CE1 . PHE . . 118 ? -83.300 -16.665 48.202 1.00  80.69 0 L 1
ATOM   4171 C CE2 . PHE . . 118 ? -82.790 -18.873 47.447 1.00  63.34 0 L 1
ATOM   4172 C CZ  . PHE . . 118 ? -82.399 -17.702 48.062 1.00  78.88 0 L 1
ATOM   4173 N N   . PRO . . 119 ? -89.719 -18.096 47.355 1.00  79.82 0 L 1
ATOM   4174 C CA  . PRO . . 119 ? -91.038 -18.152 46.729 1.00  83.82 0 L 1
ATOM   4175 C C   . PRO . . 119 ? -91.069 -17.311 45.466 1.00  73.20 0 L 1
ATOM   4176 O O   . PRO . . 119 ? -90.175 -16.480 45.244 1.00  81.30 0 L 1
ATOM   4177 C CB  . PRO . . 119 ? -91.966 -17.578 47.811 1.00  81.72 0 L 1
ATOM   4178 C CG  . PRO . . 119 ? -91.072 -16.791 48.740 1.00  85.04 0 L 1
ATOM   4179 C CD  . PRO . . 119 ? -89.633 -17.032 48.367 1.00  93.42 0 L 1
ATOM   4180 N N   . PRO . . 120 ? -92.071 -17.498 44.608 1.00  57.78 0 L 1
ATOM   4181 C CA  . PRO . . 120 ? -92.138 -16.695 43.383 1.00  74.37 0 L 1
ATOM   4182 C C   . PRO . . 120 ? -92.484 -15.247 43.686 1.00  66.20 0 L 1
ATOM   4183 O O   . PRO . . 120 ? -93.295 -14.952 44.567 1.00  78.94 0 L 1
ATOM   4184 C CB  . PRO . . 120 ? -93.243 -17.380 42.570 1.00  75.58 0 L 1
ATOM   4185 C CG  . PRO . . 120 ? -94.099 -18.033 43.595 1.00  71.91 0 L 1
ATOM   4186 C CD  . PRO . . 120 ? -93.152 -18.497 44.666 1.00  75.02 0 L 1
ATOM   4187 N N   . SER . . 121 ? -91.852 -14.342 42.945 1.00  72.78 0 L 1
ATOM   4188 C CA  . SER . . 121 ? -92.132 -12.923 43.092 1.00  76.19 0 L 1
ATOM   4189 C C   . SER . . 121 ? -93.541 -12.602 42.610 1.00  90.33 0 L 1
ATOM   4190 O O   . SER . . 121 ? -94.107 -13.298 41.762 1.00  95.05 0 L 1
ATOM   4191 C CB  . SER . . 121 ? -91.114 -12.096 42.307 1.00  87.21 0 L 1
ATOM   4192 O OG  . SER . . 121 ? -91.046 -12.524 40.957 1.00  87.08 0 L 1
ATOM   4193 N N   . ASP . . 122 ? -94.115 -11.535 43.170 1.00  96.37 0 L 1
ATOM   4194 C CA  . ASP . . 122 ? -95.405 -11.062 42.679 1.00  96.56 0 L 1
ATOM   4195 C C   . ASP . . 122 ? -95.295 -10.532 41.256 1.00 101.20 0 L 1
ATOM   4196 O O   . ASP . . 122 ? -96.280 -10.557 40.509 1.00 112.18 0 L 1
ATOM   4197 C CB  . ASP . . 122 ? -95.967 -9.991 43.612 1.00 111.38 0 L 1
ATOM   4198 C CG  . ASP . . 122 ? -96.180 -10.502 45.024 1.00 116.71 0 L 1
ATOM   4199 O OD1 . ASP . . 122 ? -95.177 -10.751 45.725 1.00 131.60 0 L 1
ATOM   4200 O OD2 . ASP . . 122 ? -97.351 -10.659 45.431 1.00 102.57 -1 L 1
ATOM   4201 N N   . GLU . . 123 ? -94.114 -10.042 40.870 1.00 103.20 0 L 1
ATOM   4202 C CA  . GLU . . 123 ? -93.877 -9.667 39.480 1.00  98.63 0 L 1
ATOM   4203 C C   . GLU . . 123 ? -94.106 -10.852 38.551 1.00  89.68 0 L 1
ATOM   4204 O O   . GLU . . 123 ? -94.795 -10.735 37.530 1.00  92.43 0 L 1
ATOM   4205 C CB  . GLU . . 123 ? -92.454 -9.131 39.319 1.00 100.38 0 L 1
ATOM   4206 C CG  . GLU . . 123 ? -92.364 -7.634 39.088 1.00 121.71 0 L 1
ATOM   4207 C CD  . GLU . . 123 ? -91.090 -7.239 38.365 1.00 146.25 0 L 1
ATOM   4208 O OE1 . GLU . . 123 ? -90.002 -7.340 38.972 1.00 147.57 0 L 1
ATOM   4209 O OE2 . GLU . . 123 ? -91.175 -6.835 37.186 1.00 144.04 -1 L 1
ATOM   4210 N N   . GLN . . 124 ? -93.531 -12.006 38.894 1.00  82.79 0 L 1
ATOM   4211 C CA  . GLN . . 124 ? -93.697 -13.197 38.069 1.00  88.32 0 L 1
ATOM   4212 C C   . GLN . . 124 ? -95.134 -13.700 38.088 1.00  86.68 0 L 1
ATOM   4213 O O   . GLN . . 124 ? -95.620 -14.222 37.078 1.00  97.01 0 L 1
ATOM   4214 C CB  . GLN . . 124 ? -92.742 -14.293 38.541 1.00  82.18 0 L 1
ATOM   4215 C CG  . GLN . . 124 ? -92.806 -15.569 37.722 1.00  74.10 0 L 1
ATOM   4216 C CD  . GLN . . 124 ? -91.878 -16.643 38.249 1.00  87.30 0 L 1
ATOM   4217 N NE2 . GLN . . 124 ? -91.301 -16.406 39.422 1.00  83.98 0 L 1
ATOM   4218 O OE1 . GLN . . 124 ? -91.683 -17.676 37.609 1.00  77.10 0 L 1
ATOM   4219 N N   . LEU . . 125 ? -95.828 -13.554 39.220 1.00  86.50 0 L 1
ATOM   4220 C CA  . LEU . . 125 ? -97.219 -13.986 39.290 1.00  86.68 0 L 1
ATOM   4221 C C   . LEU . . 125 ? -98.109 -13.163 38.368 1.00 100.47 0 L 1
ATOM   4222 O O   . LEU . . 125 ? -99.138 -13.661 37.897 1.00 104.71 0 L 1
ATOM   4223 C CB  . LEU . . 125 ? -97.720 -13.911 40.732 1.00  83.73 0 L 1
ATOM   4224 C CG  . LEU . . 125 ? -97.080 -14.910 41.697 1.00  82.80 0 L 1
ATOM   4225 C CD1 . LEU . . 125 ? -97.675 -14.782 43.090 1.00 103.68 0 L 1
ATOM   4226 C CD2 . LEU . . 125 ? -97.243 -16.325 41.172 1.00  78.30 0 L 1
ATOM   4227 N N   . LYS . . 126 ? -97.734 -11.910 38.098 1.00 101.06 0 L 1
ATOM   4228 C CA  . LYS . . 126 ? -98.474 -11.108 37.132 1.00  98.16 0 L 1
ATOM   4229 C C   . LYS . . 126 ? -98.343 -11.650 35.716 1.00 104.08 0 L 1
ATOM   4230 O O   . LYS . . 126 ? -99.209 -11.377 34.878 1.00 102.95 0 L 1
ATOM   4231 C CB  . LYS . . 126 ? -98.001 -9.653 37.176 1.00  96.30 0 L 1
ATOM   4232 C CG  . LYS . . 126 ? -98.346 -8.919 38.463 1.00 118.01 0 L 1
ATOM   4233 C CD  . LYS . . 126 ? -98.266 -7.411 38.278 1.00 114.56 0 L 1
ATOM   4234 C CE  . LYS . . 126 ? -99.313 -6.919 37.290 1.00 124.44 0 L 1
ATOM   4235 N NZ  . LYS . . 126 ? -99.311 -5.435 37.165 1.00 122.79 1 L 1
ATOM   4236 N N   . SER . . 127 ? -97.284 -12.412 35.432 1.00 108.77 0 L 1
ATOM   4237 C CA  . SER . . 127 ? -97.098 -12.959 34.092 1.00 105.88 0 L 1
ATOM   4238 C C   . SER . . 127 ? -98.009 -14.154 33.843 1.00 106.49 0 L 1
ATOM   4239 O O   . SER . . 127 ? -98.576 -14.286 32.752 1.00 111.23 0 L 1
ATOM   4240 C CB  . SER . . 127 ? -95.635 -13.351 33.882 1.00  98.81 0 L 1
ATOM   4241 O OG  . SER . . 127 ? -95.270 -14.432 34.723 1.00 105.41 0 L 1
ATOM   4242 N N   . GLY . . 128 ? -98.162 -15.032 34.832 1.00 100.28 0 L 1
ATOM   4243 C CA  . GLY . . 128 ? -99.042 -16.175 34.686 1.00  92.40 0 L 1
ATOM   4244 C C   . GLY . . 128 ? -98.485 -17.474 35.232 1.00  85.97 0 L 1
ATOM   4245 O O   . GLY . . 128 ? -99.239 -18.419 35.481 1.00  88.86 0 L 1
ATOM   4246 N N   . THR . . 129 ? -97.170 -17.539 35.418 1.00  90.13 0 L 1
ATOM   4247 C CA  . THR . . 129 ? -96.508 -18.724 35.943 1.00  82.54 0 L 1
ATOM   4248 C C   . THR . . 129 ? -95.834 -18.393 37.270 1.00  86.67 0 L 1
ATOM   4249 O O   . THR . . 129 ? -95.764 -17.235 37.690 1.00  83.03 0 L 1
ATOM   4250 C CB  . THR . . 129 ? -95.482 -19.274 34.944 1.00  85.56 0 L 1
ATOM   4251 C CG2 . THR . . 129 ? -96.177 -19.737 33.669 1.00  77.91 0 L 1
ATOM   4252 O OG1 . THR . . 129 ? -94.532 -18.251 34.621 1.00 106.66 0 L 1
ATOM   4253 N N   . ALA . . 130 ? -95.330 -19.434 37.931 1.00  77.15 0 L 1
ATOM   4254 C CA  . ALA . . 130 ? -94.701 -19.293 39.238 1.00  62.53 0 L 1
ATOM   4255 C C   . ALA . . 130 ? -93.528 -20.254 39.340 1.00  71.70 0 L 1
ATOM   4256 O O   . ALA . . 130 ? -93.681 -21.453 39.089 1.00  64.95 0 L 1
ATOM   4257 C CB  . ALA . . 130 ? -95.700 -19.563 40.368 1.00  67.06 0 L 1
ATOM   4258 N N   . SER . . 131 ? -92.364 -19.729 39.717 1.00  65.94 0 L 1
ATOM   4259 C CA  . SER . . 131 ? -91.152 -20.524 39.876 1.00  67.14 0 L 1
ATOM   4260 C C   . SER . . 131 ? -90.735 -20.505 41.339 1.00  66.28 0 L 1
ATOM   4261 O O   . SER . . 131 ? -90.431 -19.440 41.888 1.00  77.04 0 L 1
ATOM   4262 C CB  . SER . . 131 ? -90.023 -19.994 38.989 1.00  63.49 0 L 1
ATOM   4263 O OG  . SER . . 131 ? -90.376 -20.060 37.619 1.00  77.25 0 L 1
ATOM   4264 N N   . VAL . . 132 ? -90.724 -21.676 41.965 1.00  58.37 0 L 1
ATOM   4265 C CA  . VAL . . 132 ? -90.218 -21.843 43.322 1.00  60.90 0 L 1
ATOM   4266 C C   . VAL . . 132 ? -88.813 -22.419 43.218 1.00  69.58 0 L 1
ATOM   4267 O O   . VAL . . 132 ? -88.610 -23.473 42.604 1.00  78.44 0 L 1
ATOM   4268 C CB  . VAL . . 132 ? -91.133 -22.750 44.158 1.00  70.34 0 L 1
ATOM   4269 C CG1 . VAL . . 132 ? -90.823 -22.595 45.640 1.00  77.16 0 L 1
ATOM   4270 C CG2 . VAL . . 132 ? -92.592 -22.437 43.872 1.00  67.93 0 L 1
ATOM   4271 N N   . VAL . . 133 ? -87.842 -21.730 43.813 1.00  70.57 0 L 1
ATOM   4272 C CA  . VAL . . 133 ? -86.430 -22.069 43.678 1.00  64.82 0 L 1
ATOM   4273 C C   . VAL . . 133 ? -85.906 -22.583 45.011 1.00  65.45 0 L 1
ATOM   4274 O O   . VAL . . 133 ? -86.200 -22.015 46.069 1.00  81.12 0 L 1
ATOM   4275 C CB  . VAL . . 133 ? -85.610 -20.854 43.199 1.00  58.83 0 L 1
ATOM   4276 C CG1 . VAL . . 133 ? -84.177 -21.261 42.897 1.00  62.59 0 L 1
ATOM   4277 C CG2 . VAL . . 133 ? -86.260 -20.225 41.979 1.00  63.50 0 L 1
ATOM   4278 N N   . CYS . . 134 ? -85.124 -23.658 44.954 1.00  65.89 0 L 1
ATOM   4279 C CA  . CYS . . 134 ? -84.448 -24.218 46.116 1.00  58.57 0 L 1
ATOM   4280 C C   . CYS . . 134 ? -82.952 -24.243 45.842 1.00  72.24 0 L 1
ATOM   4281 O O   . CYS . . 134 ? -82.521 -24.682 44.771 1.00  83.33 0 L 1
ATOM   4282 C CB  . CYS . . 134 ? -84.956 -25.627 46.430 1.00  62.40 0 L 1
ATOM   4283 S SG  . CYS . . 134 ? -84.353 -26.311 47.989 1.00  85.93 0 L 1
ATOM   4284 N N   . LEU . . 135 ? -82.166 -23.772 46.807 1.00  69.17 0 L 1
ATOM   4285 C CA  . LEU . . 135 ? -80.725 -23.632 46.651 1.00  62.25 0 L 1
ATOM   4286 C C   . LEU . . 135 ? -80.009 -24.543 47.637 1.00  61.16 0 L 1
ATOM   4287 O O   . LEU . . 135 ? -80.355 -24.576 48.822 1.00  80.13 0 L 1
ATOM   4288 C CB  . LEU . . 135 ? -80.295 -22.177 46.860 1.00  59.67 0 L 1
ATOM   4289 C CG  . LEU . . 135 ? -78.802 -21.903 47.039 1.00  65.34 0 L 1
ATOM   4290 C CD1 . LEU . . 135 ? -78.016 -22.347 45.819 1.00  67.25 0 L 1
ATOM   4291 C CD2 . LEU . . 135 ? -78.572 -20.429 47.313 1.00  69.53 0 L 1
ATOM   4292 N N   . LEU . . 136 ? -79.021 -25.283 47.141 1.00  62.72 0 L 1
ATOM   4293 C CA  . LEU . . 136 ? -78.160 -26.143 47.952 1.00  59.08 0 L 1
ATOM   4294 C C   . LEU . . 136 ? -76.741 -25.614 47.775 1.00  82.49 0 L 1
ATOM   4295 O O   . LEU . . 136 ? -76.119 -25.836 46.732 1.00  93.03 0 L 1
ATOM   4296 C CB  . LEU . . 136 ? -78.269 -27.607 47.528 1.00  58.45 0 L 1
ATOM   4297 C CG  . LEU . . 136 ? -79.498 -28.442 47.902 1.00  65.63 0 L 1
ATOM   4298 C CD1 . LEU . . 136 ? -80.790 -27.883 47.316 1.00  63.60 0 L 1
ATOM   4299 C CD2 . LEU . . 136 ? -79.290 -29.880 47.452 1.00  57.81 0 L 1
ATOM   4300 N N   . ASN . . 137 ? -76.228 -24.918 48.785 1.00  72.81 0 L 1
ATOM   4301 C CA  . ASN . . 137 ? -75.014 -24.126 48.642 1.00  75.60 0 L 1
ATOM   4302 C C   . ASN . . 137 ? -73.823 -24.812 49.303 1.00  75.11 0 L 1
ATOM   4303 O O   . ASN . . 137 ? -73.893 -25.200 50.474 1.00  78.40 0 L 1
ATOM   4304 C CB  . ASN . . 137 ? -75.212 -22.732 49.242 1.00  63.08 0 L 1
ATOM   4305 C CG  . ASN . . 137 ? -74.150 -21.750 48.792 1.00  85.62 0 L 1
ATOM   4306 N ND2 . ASN . . 137 ? -73.761 -20.848 49.685 1.00  95.68 0 L 1
ATOM   4307 O OD1 . ASN . . 137 ? -73.677 -21.808 47.658 1.00  90.79 0 L 1
ATOM   4308 N N   . ASN . . 138 ? -72.737 -24.960 48.540 1.00  77.67 0 L 1
ATOM   4309 C CA  . ASN . . 138 ? -71.409 -25.300 49.057 1.00  65.88 0 L 1
ATOM   4310 C C   . ASN . . 138 ? -71.427 -26.622 49.833 1.00  70.41 0 L 1
ATOM   4311 O O   . ASN . . 138 ? -71.227 -26.675 51.048 1.00  87.00 0 L 1
ATOM   4312 C CB  . ASN . . 138 ? -70.861 -24.155 49.915 1.00  54.15 0 L 1
ATOM   4313 C CG  . ASN . . 138 ? -70.507 -22.931 49.091 1.00  75.80 0 L 1
ATOM   4314 N ND2 . ASN . . 138 ? -70.554 -21.762 49.718 1.00  81.10 0 L 1
ATOM   4315 O OD1 . ASN . . 138 ? -70.194 -23.036 47.905 1.00  95.18 0 L 1
ATOM   4316 N N   . PHE . . 139 ? -71.681 -27.695 49.090 1.00  84.57 0 L 1
ATOM   4317 C CA  . PHE . . 139 ? -71.671 -29.043 49.637 1.00  83.81 0 L 1
ATOM   4318 C C   . PHE . . 139 ? -70.701 -29.924 48.858 1.00  81.02 0 L 1
ATOM   4319 O O   . PHE . . 139 ? -70.186 -29.548 47.803 1.00  87.13 0 L 1
ATOM   4320 C CB  . PHE . . 139 ? -73.075 -29.661 49.618 1.00  81.63 0 L 1
ATOM   4321 C CG  . PHE . . 139 ? -73.676 -29.766 48.244 1.00  84.55 0 L 1
ATOM   4322 C CD1 . PHE . . 139 ? -74.386 -28.708 47.700 1.00  86.17 0 L 1
ATOM   4323 C CD2 . PHE . . 139 ? -73.540 -30.927 47.500 1.00  82.14 0 L 1
ATOM   4324 C CE1 . PHE . . 139 ? -74.943 -28.803 46.438 1.00  71.05 0 L 1
ATOM   4325 C CE2 . PHE . . 139 ? -74.094 -31.027 46.239 1.00  79.29 0 L 1
ATOM   4326 C CZ  . PHE . . 139 ? -74.796 -29.964 45.707 1.00  72.38 0 L 1
ATOM   4327 N N   . TYR . . 140 ? -70.460 -31.120 49.405 1.00  74.39 0 L 1
ATOM   4328 C CA  . TYR . . 140 ? -69.656 -32.153 48.767 1.00  79.64 0 L 1
ATOM   4329 C C   . TYR . . 140 ? -69.966 -33.466 49.463 1.00  81.73 0 L 1
ATOM   4330 O O   . TYR . . 140 ? -70.099 -33.474 50.694 1.00  82.11 0 L 1
ATOM   4331 C CB  . TYR . . 140 ? -68.154 -31.850 48.848 1.00  72.15 0 L 1
ATOM   4332 C CG  . TYR . . 140 ? -67.296 -32.862 48.120 1.00  77.93 0 L 1
ATOM   4333 C CD1 . TYR . . 140 ? -66.774 -33.967 48.781 1.00  86.90 0 L 1
ATOM   4334 C CD2 . TYR . . 140 ? -67.029 -32.726 46.764 1.00  89.51 0 L 1
ATOM   4335 C CE1 . TYR . . 140 ? -66.001 -34.900 48.115 1.00  91.19 0 L 1
ATOM   4336 C CE2 . TYR . . 140 ? -66.258 -33.654 46.090 1.00  82.30 0 L 1
ATOM   4337 C CZ  . TYR . . 140 ? -65.746 -34.737 46.770 1.00  85.21 0 L 1
ATOM   4338 O OH  . TYR . . 140 ? -64.978 -35.663 46.102 1.00  93.53 0 L 1
ATOM   4339 N N   . PRO . . 141 ? -70.083 -34.589 48.733 1.00  80.77 0 L 1
ATOM   4340 C CA  . PRO . . 141 ? -69.921 -34.727 47.280 1.00  84.76 0 L 1
ATOM   4341 C C   . PRO . . 141 ? -71.093 -34.184 46.464 1.00  94.22 0 L 1
ATOM   4342 O O   . PRO . . 141 ? -72.048 -33.645 47.025 1.00  88.59 0 L 1
ATOM   4343 C CB  . PRO . . 141 ? -69.790 -36.239 47.090 1.00  90.16 0 L 1
ATOM   4344 C CG  . PRO . . 141 ? -70.553 -36.817 48.221 1.00  77.01 0 L 1
ATOM   4345 C CD  . PRO . . 141 ? -70.326 -35.890 49.381 1.00  84.93 0 L 1
ATOM   4346 N N   . ARG . . 142 ? -71.006 -34.340 45.141 1.00  93.14 0 L 1
ATOM   4347 C CA  . ARG . . 142 ? -71.995 -33.766 44.236 1.00  78.79 0 L 1
ATOM   4348 C C   . ARG . . 142 ? -73.359 -34.435 44.355 1.00  76.03 0 L 1
ATOM   4349 O O   . ARG . . 142 ? -74.373 -33.802 44.040 1.00  79.34 0 L 1
ATOM   4350 C CB  . ARG . . 142 ? -71.482 -33.858 42.796 1.00  92.54 0 L 1
ATOM   4351 C CG  . ARG . . 142 ? -72.325 -33.131 41.761 1.00  88.86 0 L 1
ATOM   4352 C CD  . ARG . . 142 ? -71.626 -33.125 40.411 1.00  97.59 0 L 1
ATOM   4353 N NE  . ARG . . 142 ? -72.416 -32.460 39.379 1.00 110.30 0 L 1
ATOM   4354 C CZ  . ARG . . 142 ? -73.175 -33.097 38.494 1.00 115.35 0 L 1
ATOM   4355 N NH1 . ARG . . 142 ? -73.247 -34.421 38.510 1.00 122.90 1 L 1
ATOM   4356 N NH2 . ARG . . 142 ? -73.860 -32.411 37.589 1.00 102.22 0 L 1
ATOM   4357 N N   . GLU . . 143 ? -73.409 -35.684 44.810 1.00  93.39 0 L 1
ATOM   4358 C CA  . GLU . . 143 ? -74.669 -36.415 44.873 1.00  88.69 0 L 1
ATOM   4359 C C   . GLU . . 143 ? -75.606 -35.785 45.897 1.00  78.89 0 L 1
ATOM   4360 O O   . GLU . . 143 ? -75.244 -35.611 47.064 1.00  96.22 0 L 1
ATOM   4361 C CB  . GLU . . 143 ? -74.418 -37.883 45.224 1.00  79.46 0 L 1
ATOM   4362 C CG  . GLU . . 143 ? -73.842 -38.728 44.091 1.00 115.50 0 L 1
ATOM   4363 C CD  . GLU . . 143 ? -72.466 -38.267 43.639 1.00 125.27 0 L 1
ATOM   4364 O OE1 . GLU . . 143 ? -72.299 -37.980 42.434 1.00 118.42 0 L 1
ATOM   4365 O OE2 . GLU . . 143 ? -71.555 -38.187 44.490 1.00 107.11 -1 L 1
ATOM   4366 N N   . ALA . . 144 ? -76.816 -35.448 45.455 1.00  77.10 0 L 1
ATOM   4367 C CA  . ALA . . 144 ? -77.818 -34.851 46.326 1.00  82.22 0 L 1
ATOM   4368 C C   . ALA . . 144 ? -79.191 -35.047 45.700 1.00  90.64 0 L 1
ATOM   4369 O O   . ALA . . 144 ? -79.335 -34.972 44.477 1.00 102.53 0 L 1
ATOM   4370 C CB  . ALA . . 144 ? -77.545 -33.360 46.557 1.00  68.25 0 L 1
ATOM   4371 N N   . LYS . . 145 ? -80.191 -35.296 46.542 1.00  67.00 0 L 1
ATOM   4372 C CA  . LYS . . 145 ? -81.559 -35.532 46.096 1.00  89.38 0 L 1
ATOM   4373 C C   . LYS . . 145 ? -82.456 -34.419 46.618 1.00  81.39 0 L 1
ATOM   4374 O O   . LYS . . 145 ? -82.576 -34.231 47.833 1.00  89.29 0 L 1
ATOM   4375 C CB  . LYS . . 145 ? -82.068 -36.897 46.566 1.00  94.81 0 L 1
ATOM   4376 C CG  . LYS . . 145 ? -83.549 -37.124 46.299 1.00 110.86 0 L 1
ATOM   4377 C CD  . LYS . . 145 ? -83.939 -38.584 46.471 1.00 131.07 0 L 1
ATOM   4378 C CE  . LYS . . 145 ? -83.433 -39.432 45.315 1.00 138.66 0 L 1
ATOM   4379 N NZ  . LYS . . 145 ? -83.994 -40.812 45.349 1.00 124.98 1 L 1
ATOM   4380 N N   . VAL . . 146 ? -83.084 -33.689 45.700 1.00  77.41 0 L 1
ATOM   4381 C CA  . VAL . . 146 ? -84.045 -32.645 46.035 1.00  64.09 0 L 1
ATOM   4382 C C   . VAL . . 146 ? -85.443 -33.170 45.746 1.00  70.39 0 L 1
ATOM   4383 O O   . VAL . . 146 ? -85.723 -33.635 44.634 1.00 101.06 0 L 1
ATOM   4384 C CB  . VAL . . 146 ? -83.766 -31.355 45.244 1.00  78.00 0 L 1
ATOM   4385 C CG1 . VAL . . 146 ? -84.919 -30.375 45.400 1.00  62.37 0 L 1
ATOM   4386 C CG2 . VAL . . 146 ? -82.462 -30.727 45.700 1.00  75.61 0 L 1
ATOM   4387 N N   . GLN . . 147 ? -86.321 -33.097 46.743 1.00  76.09 0 L 1
ATOM   4388 C CA  . GLN . . 147 ? -87.701 -33.553 46.619 1.00  82.33 0 L 1
ATOM   4389 C C   . GLN . . 147 ? -88.632 -32.392 46.935 1.00  77.31 0 L 1
ATOM   4390 O O   . GLN . . 147 ? -88.585 -31.838 48.038 1.00  86.40 0 L 1
ATOM   4391 C CB  . GLN . . 147 ? -87.976 -34.734 47.552 1.00  85.12 0 L 1
ATOM   4392 C CG  . GLN . . 147 ? -89.413 -35.232 47.520 1.00  97.00 0 L 1
ATOM   4393 C CD  . GLN . . 147 ? -89.731 -36.031 46.272 1.00  97.73 0 L 1
ATOM   4394 N NE2 . GLN . . 147 ? -89.074 -37.176 46.118 1.00  94.06 0 L 1
ATOM   4395 O OE1 . GLN . . 147 ? -90.557 -35.625 45.455 1.00  94.71 0 L 1
ATOM   4396 N N   . TRP . . 148 ? -89.472 -32.029 45.971 1.00  81.80 0 L 1
ATOM   4397 C CA  . TRP . . 148 ? -90.438 -30.958 46.157 1.00  80.70 0 L 1
ATOM   4398 C C   . TRP . . 148 ? -91.729 -31.511 46.743 1.00  86.44 0 L 1
ATOM   4399 O O   . TRP . . 148 ? -92.159 -32.617 46.402 1.00  88.02 0 L 1
ATOM   4400 C CB  . TRP . . 148 ? -90.726 -30.250 44.832 1.00  73.38 0 L 1
ATOM   4401 C CG  . TRP . . 148 ? -89.614 -29.361 44.376 1.00  70.46 0 L 1
ATOM   4402 C CD1 . TRP . . 148 ? -88.624 -29.672 43.492 1.00  81.30 0 L 1
ATOM   4403 C CD2 . TRP . . 148 ? -89.377 -28.008 44.784 1.00  76.17 0 L 1
ATOM   4404 C CE2 . TRP . . 148 ? -88.225 -27.564 44.106 1.00  78.43 0 L 1
ATOM   4405 C CE3 . TRP . . 148 ? -90.027 -27.131 45.657 1.00  64.31 0 L 1
ATOM   4406 N NE1 . TRP . . 148 ? -87.784 -28.598 43.323 1.00  86.14 0 L 1
ATOM   4407 C CZ2 . TRP . . 148 ? -87.710 -26.280 44.272 1.00  78.74 0 L 1
ATOM   4408 C CZ3 . TRP . . 148 ? -89.514 -25.858 45.821 1.00  68.03 0 L 1
ATOM   4409 C CH2 . TRP . . 148 ? -88.367 -25.444 45.133 1.00  76.79 0 L 1
ATOM   4410 N N   . LYS . . 149 ? -92.341 -30.733 47.635 1.00  87.67 0 L 1
ATOM   4411 C CA  . LYS . . 149 ? -93.595 -31.113 48.274 1.00  72.86 0 L 1
ATOM   4412 C C   . LYS . . 149 ? -94.531 -29.916 48.258 1.00  76.60 0 L 1
ATOM   4413 O O   . LYS . . 149 ? -94.187 -28.850 48.777 1.00  84.18 0 L 1
ATOM   4414 C CB  . LYS . . 149 ? -93.368 -31.596 49.710 1.00  76.37 0 L 1
ATOM   4415 C CG  . LYS . . 149 ? -92.505 -32.840 49.825 1.00  75.54 0 L 1
ATOM   4416 C CD  . LYS . . 149 ? -92.390 -33.297 51.270 1.00  93.27 0 L 1
ATOM   4417 C CE  . LYS . . 149 ? -91.468 -34.498 51.398 1.00  92.09 0 L 1
ATOM   4418 N NZ  . LYS . . 149 ? -91.368 -34.974 52.804 1.00 102.07 1 L 1
ATOM   4419 N N   . VAL . . 150 ? -95.705 -30.091 47.662 1.00  78.95 0 L 1
ATOM   4420 C CA  . VAL . . 150 ? -96.754 -29.079 47.656 1.00  95.23 0 L 1
ATOM   4421 C C   . VAL . . 150 ? -97.890 -29.611 48.518 1.00 105.07 0 L 1
ATOM   4422 O O   . VAL . . 150 ? -98.620 -30.521 48.105 1.00  90.63 0 L 1
ATOM   4423 C CB  . VAL . . 150 ? -97.230 -28.755 46.234 1.00  92.30 0 L 1
ATOM   4424 C CG1 . VAL . . 150 ? -98.354 -27.741 46.272 1.00  87.39 0 L 1
ATOM   4425 C CG2 . VAL . . 150 ? -96.074 -28.234 45.397 1.00  81.44 0 L 1
ATOM   4426 N N   . ASP . . 151 ? -98.040 -29.043 49.716 1.00  95.55 0 L 1
ATOM   4427 C CA  . ASP . . 151 ? -98.964 -29.555 50.728 1.00  90.35 0 L 1
ATOM   4428 C C   . ASP . . 151 ? -98.704 -31.035 50.995 1.00  92.85 0 L 1
ATOM   4429 O O   . ASP . . 151 ? -99.609 -31.873 50.962 1.00  89.36 0 L 1
ATOM   4430 C CB  . ASP . . 151 ? -100.421 -29.309 50.328 1.00  82.46 0 L 1
ATOM   4431 C CG  . ASP . . 151 ? -100.837 -27.861 50.506 1.00 101.25 0 L 1
ATOM   4432 O OD1 . ASP . . 151 ? -100.169 -27.140 51.276 1.00  94.97 0 L 1
ATOM   4433 O OD2 . ASP . . 151 ? -101.839 -27.448 49.885 1.00  94.33 -1 L 1
ATOM   4434 N N   . ASN . . 152 ? -97.433 -31.350 51.250 1.00  95.52 0 L 1
ATOM   4435 C CA  . ASN . . 152 ? -96.964 -32.700 51.558 1.00  97.89 0 L 1
ATOM   4436 C C   . ASN . . 152 ? -97.271 -33.701 50.449 1.00  97.10 0 L 1
ATOM   4437 O O   . ASN . . 152 ? -97.328 -34.909 50.699 1.00 101.64 0 L 1
ATOM   4438 C CB  . ASN . . 152 ? -97.536 -33.199 52.890 1.00 110.15 0 L 1
ATOM   4439 C CG  . ASN . . 152 ? -96.563 -33.026 54.039 1.00 110.96 0 L 1
ATOM   4440 N ND2 . ASN . . 152 ? -96.550 -31.836 54.630 1.00 111.82 0 L 1
ATOM   4441 O OD1 . ASN . . 152 ? -95.829 -33.950 54.389 1.00 109.35 0 L 1
ATOM   4442 N N   . ALA . . 153 ? -97.468 -33.226 49.223 1.00  93.48 0 L 1
ATOM   4443 C CA  . ALA . . 153 ? -97.647 -34.086 48.060 1.00  84.72 0 L 1
ATOM   4444 C C   . ALA . . 153 ? -96.372 -34.038 47.230 1.00  91.05 0 L 1
ATOM   4445 O O   . ALA . . 153 ? -95.945 -32.958 46.806 1.00  96.02 0 L 1
ATOM   4446 C CB  . ALA . . 153 ? -98.854 -33.651 47.230 1.00  77.49 0 L 1
ATOM   4447 N N   . LEU . . 154 ? -95.767 -35.202 47.004 1.00  76.51 0 L 1
ATOM   4448 C CA  . LEU . . 154 ? -94.508 -35.263 46.273 1.00  82.94 0 L 1
ATOM   4449 C C   . LEU . . 154 ? -94.713 -34.853 44.820 1.00  91.67 0 L 1
ATOM   4450 O O   . LEU . . 154 ? -95.606 -35.366 44.137 1.00 101.80 0 L 1
ATOM   4451 C CB  . LEU . . 154 ? -93.915 -36.669 46.345 1.00  80.57 0 L 1
ATOM   4452 C CG  . LEU . . 154 ? -93.719 -37.290 47.730 1.00  91.23 0 L 1
ATOM   4453 C CD1 . LEU . . 154 ? -92.785 -38.487 47.647 1.00 104.43 0 L 1
ATOM   4454 C CD2 . LEU . . 154 ? -93.185 -36.265 48.715 1.00  92.48 0 L 1
ATOM   4455 N N   . GLN . . 155 ? -93.882 -33.929 44.347 1.00  82.00 0 L 1
ATOM   4456 C CA  . GLN . . 155 ? -93.935 -33.458 42.972 1.00  64.06 0 L 1
ATOM   4457 C C   . GLN . . 155 ? -92.865 -34.158 42.146 1.00  84.03 0 L 1
ATOM   4458 O O   . GLN . . 155 ? -91.746 -34.378 42.617 1.00  86.44 0 L 1
ATOM   4459 C CB  . GLN . . 155 ? -93.740 -31.943 42.902 1.00  80.22 0 L 1
ATOM   4460 C CG  . GLN . . 155 ? -94.730 -31.150 43.736 1.00  89.14 0 L 1
ATOM   4461 C CD  . GLN . . 155 ? -96.165 -31.381 43.310 1.00  97.71 0 L 1
ATOM   4462 N NE2 . GLN . . 155 ? -96.567 -30.744 42.216 1.00  93.15 0 L 1
ATOM   4463 O OE1 . GLN . . 155 ? -96.904 -32.125 43.954 1.00 107.58 0 L 1
ATOM   4464 N N   . SER . . 156 ? -93.220 -34.508 40.912 1.00  90.88 0 L 1
ATOM   4465 C CA  . SER . . 156 ? -92.294 -35.168 40.002 1.00  81.93 0 L 1
ATOM   4466 C C   . SER . . 156 ? -92.666 -34.802 38.574 1.00  82.44 0 L 1
ATOM   4467 O O   . SER . . 156 ? -93.835 -34.906 38.191 1.00  86.39 0 L 1
ATOM   4468 C CB  . SER . . 156 ? -92.321 -36.688 40.189 1.00  69.85 0 L 1
ATOM   4469 O OG  . SER . . 156 ? -91.357 -37.320 39.364 1.00  98.58 0 L 1
ATOM   4470 N N   . GLY . . 157 ? -91.675 -34.372 37.797 1.00  88.10 0 L 1
ATOM   4471 C CA  . GLY . . 157 ? -91.879 -34.037 36.404 1.00  85.61 0 L 1
ATOM   4472 C C   . GLY . . 157 ? -92.042 -32.563 36.104 1.00  72.82 0 L 1
ATOM   4473 O O   . GLY . . 157 ? -92.306 -32.213 34.948 1.00  90.41 0 L 1
ATOM   4474 N N   . ASN . . 158 ? -91.897 -31.687 37.102 1.00  77.45 0 L 1
ATOM   4475 C CA  . ASN . . 158 ? -92.005 -30.249 36.884 1.00  72.20 0 L 1
ATOM   4476 C C   . ASN . . 158 ? -90.842 -29.490 37.513 1.00  78.31 0 L 1
ATOM   4477 O O   . ASN . . 158 ? -90.961 -28.288 37.773 1.00  79.11 0 L 1
ATOM   4478 C CB  . ASN . . 158 ? -93.334 -29.714 37.423 1.00  57.23 0 L 1
ATOM   4479 C CG  . ASN . . 158 ? -93.635 -30.205 38.824 1.00  84.53 0 L 1
ATOM   4480 N ND2 . ASN . . 158 ? -94.779 -29.793 39.361 1.00  73.37 0 L 1
ATOM   4481 O OD1 . ASN . . 158 ? -92.848 -30.941 39.421 1.00  82.45 0 L 1
ATOM   4482 N N   . SER . . 159 ? -89.720 -30.163 37.761 1.00  74.69 0 L 1
ATOM   4483 C CA  . SER . . 159 ? -88.566 -29.549 38.401 1.00  70.11 0 L 1
ATOM   4484 C C   . SER . . 159 ? -87.327 -29.777 37.550 1.00  78.44 0 L 1
ATOM   4485 O O   . SER . . 159 ? -87.023 -30.916 37.180 1.00  79.77 0 L 1
ATOM   4486 C CB  . SER . . 159 ? -88.351 -30.114 39.809 1.00  80.88 0 L 1
ATOM   4487 O OG  . SER . . 159 ? -88.259 -31.527 39.785 1.00  85.26 0 L 1
ATOM   4488 N N   . GLN . . 160 ? -86.617 -28.695 37.243 1.00  75.69 0 L 1
ATOM   4489 C CA  . GLN . . 160 ? -85.337 -28.749 36.554 1.00  78.27 0 L 1
ATOM   4490 C C   . GLN . . 160 ? -84.259 -28.198 37.474 1.00  74.04 0 L 1
ATOM   4491 O O   . GLN . . 160 ? -84.475 -27.200 38.169 1.00  80.48 0 L 1
ATOM   4492 C CB  . GLN . . 160 ? -85.368 -27.947 35.248 1.00  85.98 0 L 1
ATOM   4493 C CG  . GLN . . 160 ? -86.479 -28.345 34.292 1.00  86.20 0 L 1
ATOM   4494 C CD  . GLN . . 160 ? -86.404 -27.600 32.972 1.00  89.02 0 L 1
ATOM   4495 N NE2 . GLN . . 160 ? -85.311 -27.797 32.243 1.00  73.20 0 L 1
ATOM   4496 O OE1 . GLN . . 160 ? -87.318 -26.857 32.612 1.00  91.75 0 L 1
ATOM   4497 N N   . GLU . . 161 ? -83.099 -28.850 37.485 1.00  72.13 0 L 1
ATOM   4498 C CA  . GLU . . 161 ? -82.002 -28.442 38.347 1.00  66.80 0 L 1
ATOM   4499 C C   . GLU . . 161 ? -80.700 -28.396 37.560 1.00  65.92 0 L 1
ATOM   4500 O O   . GLU . . 161 ? -80.530 -29.102 36.562 1.00  91.23 0 L 1
ATOM   4501 C CB  . GLU . . 161 ? -81.851 -29.381 39.556 1.00  69.80 0 L 1
ATOM   4502 C CG  . GLU . . 161 ? -81.453 -30.807 39.213 1.00  68.46 0 L 1
ATOM   4503 C CD  . GLU . . 161 ? -81.441 -31.714 40.431 1.00  76.15 0 L 1
ATOM   4504 O OE1 . GLU . . 161 ? -82.392 -31.644 41.239 1.00  74.29 0 L 1
ATOM   4505 O OE2 . GLU . . 161 ? -80.477 -32.495 40.585 1.00  68.70 -1 L 1
ATOM   4506 N N   . SER . . 162 ? -79.783 -27.546 38.022 1.00  62.45 0 L 1
ATOM   4507 C CA  . SER . . 162 ? -78.447 -27.444 37.453 1.00  72.87 0 L 1
ATOM   4508 C C   . SER . . 162 ? -77.441 -27.290 38.585 1.00  61.71 0 L 1
ATOM   4509 O O   . SER . . 162 ? -77.783 -26.875 39.694 1.00  61.58 0 L 1
ATOM   4510 C CB  . SER . . 162 ? -78.331 -26.269 36.473 1.00  56.06 0 L 1
ATOM   4511 O OG  . SER . . 162 ? -78.547 -25.035 37.131 1.00  75.75 0 L 1
ATOM   4512 N N   . VAL . . 163 ? -76.188 -27.628 38.290 1.00  67.98 0 L 1
ATOM   4513 C CA  . VAL . . 163 ? -75.127 -27.670 39.288 1.00  65.49 0 L 1
ATOM   4514 C C   . VAL . . 163 ? -73.946 -26.853 38.785 1.00  69.81 0 L 1
ATOM   4515 O O   . VAL . . 163 ? -73.585 -26.928 37.605 1.00  77.51 0 L 1
ATOM   4516 C CB  . VAL . . 163 ? -74.697 -29.122 39.591 1.00  65.30 0 L 1
ATOM   4517 C CG1 . VAL . . 163 ? -73.536 -29.150 40.570 1.00  76.27 0 L 1
ATOM   4518 C CG2 . VAL . . 163 ? -75.873 -29.924 40.127 1.00  79.27 0 L 1
ATOM   4519 N N   . THR . . 164 ? -73.351 -26.066 39.678 1.00  68.73 0 L 1
ATOM   4520 C CA  . THR . . 164 ? -72.159 -25.309 39.331 1.00  75.28 0 L 1
ATOM   4521 C C   . THR . . 164 ? -70.949 -26.232 39.227 1.00  70.82 0 L 1
ATOM   4522 O O   . THR . . 164 ? -70.937 -27.351 39.747 1.00  66.48 0 L 1
ATOM   4523 C CB  . THR . . 164 ? -71.877 -24.226 40.375 1.00  69.88 0 L 1
ATOM   4524 C CG2 . THR . . 164 ? -73.051 -23.271 40.491 1.00  74.42 0 L 1
ATOM   4525 O OG1 . THR . . 164 ? -71.634 -24.838 41.648 1.00  64.75 0 L 1
ATOM   4526 N N   . GLU . . 165 ? -69.918 -25.746 38.541 1.00  67.83 0 L 1
ATOM   4527 C CA  . GLU . . 165 ? -68.639 -26.434 38.557 1.00  76.43 0 L 1
ATOM   4528 C C   . GLU . . 165 ? -68.047 -26.393 39.963 1.00  79.61 0 L 1
ATOM   4529 O O   . GLU . . 165 ? -68.453 -25.596 40.814 1.00  97.58 0 L 1
ATOM   4530 C CB  . GLU . . 165 ? -67.671 -25.801 37.555 1.00  80.29 0 L 1
ATOM   4531 C CG  . GLU . . 165 ? -68.015 -26.068 36.098 1.00  90.28 0 L 1
ATOM   4532 C CD  . GLU . . 165 ? -67.943 -27.541 35.738 1.00 109.19 0 L 1
ATOM   4533 O OE1 . GLU . . 165 ? -68.816 -28.013 34.979 1.00 109.82 0 L 1
ATOM   4534 O OE2 . GLU . . 165 ? -67.016 -28.229 36.214 1.00 109.89 -1 L 1
ATOM   4535 N N   . GLN . . 166 ? -67.078 -27.272 40.206 1.00  67.50 0 L 1
ATOM   4536 C CA  . GLN . . 166 ? -66.464 -27.347 41.525 1.00  69.21 0 L 1
ATOM   4537 C C   . GLN . . 166 ? -65.747 -26.043 41.844 1.00  82.92 0 L 1
ATOM   4538 O O   . GLN . . 166 ? -64.866 -25.608 41.096 1.00  91.22 0 L 1
ATOM   4539 C CB  . GLN . . 166 ? -65.494 -28.524 41.596 1.00  69.23 0 L 1
ATOM   4540 C CG  . GLN . . 166 ? -65.014 -28.832 43.005 1.00  81.15 0 L 1
ATOM   4541 C CD  . GLN . . 166 ? -64.213 -30.116 43.085 1.00  79.13 0 L 1
ATOM   4542 N NE2 . GLN . . 166 ? -64.503 -30.931 44.093 1.00  88.98 0 L 1
ATOM   4543 O OE1 . GLN . . 166 ? -63.345 -30.373 42.252 1.00  89.21 0 L 1
ATOM   4544 N N   . ASP . . 167 ? -66.140 -25.414 42.949 1.00  92.56 0 L 1
ATOM   4545 C CA  . ASP . . 167 ? -65.522 -24.162 43.365 1.00 104.50 0 L 1
ATOM   4546 C C   . ASP . . 167 ? -64.046 -24.391 43.661 1.00  99.31 0 L 1
ATOM   4547 O O   . ASP . . 167 ? -63.694 -25.229 44.495 1.00  96.20 0 L 1
ATOM   4548 C CB  . ASP . . 167 ? -66.246 -23.612 44.594 1.00 108.96 0 L 1
ATOM   4549 C CG  . ASP . . 167 ? -65.889 -22.164 44.893 1.00 105.92 0 L 1
ATOM   4550 O OD1 . ASP . . 167 ? -64.702 -21.793 44.783 1.00 101.18 0 L 1
ATOM   4551 O OD2 . ASP . . 167 ? -66.806 -21.393 45.243 1.00 126.39 -1 L 1
ATOM   4552 N N   . SER . . 168 ? -63.183 -23.644 42.969 1.00  96.68 0 L 1
ATOM   4553 C CA  . SER . . 168 ? -61.745 -23.834 43.118 1.00  86.49 0 L 1
ATOM   4554 C C   . SER . . 168 ? -61.254 -23.524 44.526 1.00 106.33 0 L 1
ATOM   4555 O O   . SER . . 168 ? -60.192 -24.018 44.921 1.00 102.18 0 L 1
ATOM   4556 C CB  . SER . . 168 ? -60.997 -22.969 42.103 1.00  85.17 0 L 1
ATOM   4557 O OG  . SER . . 168 ? -61.501 -21.644 42.096 1.00  93.83 0 L 1
ATOM   4558 N N   . LYS . . 169 ? -61.999 -22.726 45.294 1.00 121.24 0 L 1
ATOM   4559 C CA  . LYS . . 169 ? -61.550 -22.340 46.628 1.00  94.42 0 L 1
ATOM   4560 C C   . LYS . . 169 ? -61.754 -23.466 47.638 1.00  84.41 0 L 1
ATOM   4561 O O   . LYS . . 169 ? -60.792 -23.961 48.234 1.00  84.00 0 L 1
ATOM   4562 C CB  . LYS . . 169 ? -62.280 -21.073 47.082 1.00 109.39 0 L 1
ATOM   4563 C CG  . LYS . . 169 ? -62.251 -19.936 46.071 1.00 135.47 0 L 1
ATOM   4564 C CD  . LYS . . 169 ? -63.047 -18.740 46.573 1.00 150.09 0 L 1
ATOM   4565 C CE  . LYS . . 169 ? -63.262 -17.706 45.478 1.00 135.43 0 L 1
ATOM   4566 N NZ  . LYS . . 169 ? -61.978 -17.146 44.974 1.00 118.27 1 L 1
ATOM   4567 N N   . ASP . . 170 ? -63.003 -23.886 47.839 1.00  95.36 0 L 1
ATOM   4568 C CA  . ASP . . 170 ? -63.337 -24.866 48.864 1.00  89.34 0 L 1
ATOM   4569 C C   . ASP . . 170 ? -63.647 -26.249 48.307 1.00  91.60 0 L 1
ATOM   4570 O O   . ASP . . 170 ? -63.946 -27.158 49.090 1.00  85.95 0 L 1
ATOM   4571 C CB  . ASP . . 170 ? -64.524 -24.371 49.701 1.00 100.25 0 L 1
ATOM   4572 C CG  . ASP . . 170 ? -65.686 -23.902 48.847 1.00 107.22 0 L 1
ATOM   4573 O OD1 . ASP . . 170 ? -65.649 -24.116 47.618 1.00 108.32 0 L 1
ATOM   4574 O OD2 . ASP . . 170 ? -66.637 -23.317 49.405 1.00 114.11 -1 L 1
ATOM   4575 N N   . SER . . 171 ? -63.595 -26.430 46.985 1.00 101.75 0 L 1
ATOM   4576 C CA  . SER . . 171 ? -63.843 -27.726 46.347 1.00  95.13 0 L 1
ATOM   4577 C C   . SER . . 171 ? -65.253 -28.236 46.645 1.00  89.21 0 L 1
ATOM   4578 O O   . SER . . 171 ? -65.459 -29.419 46.924 1.00  80.13 0 L 1
ATOM   4579 C CB  . SER . . 171 ? -62.791 -28.759 46.760 1.00  87.76 0 L 1
ATOM   4580 O OG  . SER . . 171 ? -61.483 -28.295 46.472 1.00  93.84 0 L 1
ATOM   4581 N N   . THR . . 172 ? -66.232 -27.337 46.580 1.00  90.16 0 L 1
ATOM   4582 C CA  . THR . . 172 ? -67.620 -27.666 46.863 1.00  86.38 0 L 1
ATOM   4583 C C   . THR . . 172 ? -68.499 -27.326 45.666 1.00  85.28 0 L 1
ATOM   4584 O O   . THR . . 172 ? -68.157 -26.482 44.833 1.00  86.66 0 L 1
ATOM   4585 C CB  . THR . . 172 ? -68.138 -26.922 48.103 1.00  79.68 0 L 1
ATOM   4586 C CG2 . THR . . 172 ? -67.197 -27.117 49.276 1.00  88.38 0 L 1
ATOM   4587 O OG1 . THR . . 172 ? -68.254 -25.523 47.812 1.00  83.77 0 L 1
ATOM   4588 N N   . TYR . . 173 ? -69.643 -27.997 45.595 1.00  78.84 0 L 1
ATOM   4589 C CA  . TYR . . 173 ? -70.631 -27.773 44.553 1.00  77.09 0 L 1
ATOM   4590 C C   . TYR . . 173 ? -71.826 -27.004 45.104 1.00  76.93 0 L 1
ATOM   4591 O O   . TYR . . 173 ? -72.041 -26.921 46.316 1.00  76.87 0 L 1
ATOM   4592 C CB  . TYR . . 173 ? -71.105 -29.100 43.953 1.00  77.36 0 L 1
ATOM   4593 C CG  . TYR . . 173 ? -70.019 -29.900 43.274 1.00  73.11 0 L 1
ATOM   4594 C CD1 . TYR . . 173 ? -69.539 -29.533 42.024 1.00  70.55 0 L 1
ATOM   4595 C CD2 . TYR . . 173 ? -69.475 -31.024 43.881 1.00  79.62 0 L 1
ATOM   4596 C CE1 . TYR . . 173 ? -68.548 -30.261 41.398 1.00  73.68 0 L 1
ATOM   4597 C CE2 . TYR . . 173 ? -68.482 -31.759 43.262 1.00  85.66 0 L 1
ATOM   4598 C CZ  . TYR . . 173 ? -68.023 -31.372 42.022 1.00  85.66 0 L 1
ATOM   4599 O OH  . TYR . . 173 ? -67.034 -32.099 41.400 1.00  94.45 0 L 1
ATOM   4600 N N   . SER . . 174 ? -72.609 -26.443 44.187 1.00  75.01 0 L 1
ATOM   4601 C CA  . SER . . 174 ? -73.847 -25.759 44.525 1.00  67.26 0 L 1
ATOM   4602 C C   . SER . . 174 ? -74.904 -26.136 43.498 1.00  77.32 0 L 1
ATOM   4603 O O   . SER . . 174 ? -74.619 -26.195 42.298 1.00  84.08 0 L 1
ATOM   4604 C CB  . SER . . 174 ? -73.657 -24.238 44.570 1.00  75.99 0 L 1
ATOM   4605 O OG  . SER . . 174 ? -72.614 -23.882 45.463 1.00  82.58 0 L 1
ATOM   4606 N N   . LEU . . 175 ? -76.119 -26.398 43.973 1.00  69.90 0 L 1
ATOM   4607 C CA  . LEU . . 175 ? -77.208 -26.871 43.129 1.00  62.56 0 L 1
ATOM   4608 C C   . LEU . . 175 ? -78.390 -25.916 43.222 1.00  67.42 0 L 1
ATOM   4609 O O   . LEU . . 175 ? -78.686 -25.379 44.294 1.00  76.31 0 L 1
ATOM   4610 C CB  . LEU . . 175 ? -77.635 -28.292 43.531 1.00  66.34 0 L 1
ATOM   4611 C CG  . LEU . . 175 ? -78.627 -29.058 42.648 1.00  70.56 0 L 1
ATOM   4612 C CD1 . LEU . . 175 ? -78.364 -30.553 42.747 1.00  62.81 0 L 1
ATOM   4613 C CD2 . LEU . . 175 ? -80.076 -28.757 43.021 1.00  62.14 0 L 1
ATOM   4614 N N   . SER . . 176 ? -79.062 -25.711 42.091 1.00  67.69 0 L 1
ATOM   4615 C CA  . SER . . 176 ? -80.251 -24.872 42.012 1.00  68.60 0 L 1
ATOM   4616 C C   . SER . . 176 ? -81.358 -25.667 41.340 1.00  78.44 0 L 1
ATOM   4617 O O   . SER . . 176 ? -81.218 -26.063 40.180 1.00  85.42 0 L 1
ATOM   4618 C CB  . SER . . 176 ? -79.971 -23.584 41.234 1.00  65.91 0 L 1
ATOM   4619 O OG  . SER . . 176 ? -81.172 -22.884 40.959 1.00  82.64 0 L 1
ATOM   4620 N N   . SER . . 177 ? -82.452 -25.894 42.062 1.00  79.39 0 L 1
ATOM   4621 C CA  . SER . . 177 ? -83.600 -26.633 41.554 1.00  68.09 0 L 1
ATOM   4622 C C   . SER . . 177 ? -84.795 -25.696 41.461 1.00  62.94 0 L 1
ATOM   4623 O O   . SER . . 177 ? -85.114 -24.996 42.427 1.00  73.41 0 L 1
ATOM   4624 C CB  . SER . . 177 ? -83.928 -27.828 42.452 1.00  69.20 0 L 1
ATOM   4625 O OG  . SER . . 177 ? -85.060 -28.531 41.973 1.00  78.39 0 L 1
ATOM   4626 N N   . THR . . 178 ? -85.453 -25.686 40.304 1.00  63.88 0 L 1
ATOM   4627 C CA  . THR . . 178 ? -86.575 -24.793 40.041 1.00  59.75 0 L 1
ATOM   4628 C C   . THR . . 178 ? -87.832 -25.618 39.811 1.00  73.40 0 L 1
ATOM   4629 O O   . THR . . 178 ? -87.863 -26.472 38.918 1.00  85.35 0 L 1
ATOM   4630 C CB  . THR . . 178 ? -86.301 -23.900 38.829 1.00  57.15 0 L 1
ATOM   4631 C CG2 . THR . . 178 ? -87.457 -22.935 38.611 1.00  61.07 0 L 1
ATOM   4632 O OG1 . THR . . 178 ? -85.094 -23.157 39.040 1.00  70.86 0 L 1
ATOM   4633 N N   . LEU . . 179 ? -88.863 -25.357 40.609 1.00  76.78 0 L 1
ATOM   4634 C CA  . LEU . . 179 ? -90.163 -25.997 40.461 1.00  73.32 0 L 1
ATOM   4635 C C   . LEU . . 179 ? -91.115 -25.009 39.797 1.00  72.81 0 L 1
ATOM   4636 O O   . LEU . . 179 ? -91.380 -23.935 40.347 1.00  75.50 0 L 1
ATOM   4637 C CB  . LEU . . 179 ? -90.705 -26.445 41.819 1.00  74.22 0 L 1
ATOM   4638 C CG  . LEU . . 179 ? -92.185 -26.824 41.886 1.00  69.94 0 L 1
ATOM   4639 C CD1 . LEU . . 179 ? -92.415 -28.186 41.264 1.00  81.61 0 L 1
ATOM   4640 C CD2 . LEU . . 179 ? -92.691 -26.792 43.320 1.00  63.26 0 L 1
ATOM   4641 N N   . THR . . 180 ? -91.619 -25.368 38.620 1.00  78.25 0 L 1
ATOM   4642 C CA  . THR . . 180 ? -92.473 -24.489 37.833 1.00  67.41 0 L 1
ATOM   4643 C C   . THR . . 180 ? -93.909 -24.995 37.846 1.00  66.82 0 L 1
ATOM   4644 O O   . THR . . 180 ? -94.157 -26.196 37.704 1.00  76.42 0 L 1
ATOM   4645 C CB  . THR . . 180 ? -91.976 -24.385 36.388 1.00  58.04 0 L 1
ATOM   4646 C CG2 . THR . . 180 ? -92.531 -23.133 35.729 1.00  56.68 0 L 1
ATOM   4647 O OG1 . THR . . 180 ? -90.544 -24.330 36.373 1.00  72.98 0 L 1
ATOM   4648 N N   . LEU . . 181 ? -94.850 -24.068 38.015 1.00  67.36 0 L 1
ATOM   4649 C CA  . LEU . . 181 ? -96.268 -24.398 38.005 1.00  74.11 0 L 1
ATOM   4650 C C   . LEU . . 181 ? -97.059 -23.134 37.705 1.00  80.36 0 L 1
ATOM   4651 O O   . LEU . . 181 ? -96.597 -22.017 37.952 1.00  74.40 0 L 1
ATOM   4652 C CB  . LEU . . 181 ? -96.720 -25.021 39.332 1.00  73.65 0 L 1
ATOM   4653 C CG  . LEU . . 181 ? -96.444 -24.262 40.632 1.00  77.75 0 L 1
ATOM   4654 C CD1 . LEU . . 181 ? -97.523 -24.567 41.654 1.00  80.12 0 L 1
ATOM   4655 C CD2 . LEU . . 181 ? -95.079 -24.622 41.192 1.00  81.38 0 L 1
ATOM   4656 N N   . SER . . 182 ? -98.260 -23.329 37.166 1.00  77.76 0 L 1
ATOM   4657 C CA  . SER . . 182 ? -99.110 -22.210 36.792 1.00  71.37 0 L 1
ATOM   4658 C C   . SER . . 182 ? -99.567 -21.438 38.027 1.00  85.77 0 L 1
ATOM   4659 O O   . SER . . 182 ? -99.616 -21.965 39.142 1.00  94.30 0 L 1
ATOM   4660 C CB  . SER . . 182 ? -100.325 -22.699 36.005 1.00  97.50 0 L 1
ATOM   4661 O OG  . SER . . 182 ? -101.117 -23.579 36.784 1.00  98.61 0 L 1
ATOM   4662 N N   . LYS . . 183 ? -99.901 -20.163 37.809 1.00  81.63 0 L 1
ATOM   4663 C CA  . LYS . . 183 ? -100.407 -19.330 38.896 1.00  78.71 0 L 1
ATOM   4664 C C   . LYS . . 183 ? -101.696 -19.896 39.478 1.00  92.02 0 L 1
ATOM   4665 O O   . LYS . . 183 ? -101.935 -19.783 40.687 1.00  92.63 0 L 1
ATOM   4666 C CB  . LYS . . 183 ? -100.622 -17.899 38.398 1.00  74.49 0 L 1
ATOM   4667 C CG  . LYS . . 183 ? -101.286 -16.963 39.397 1.00  83.16 0 L 1
ATOM   4668 C CD  . LYS . . 183 ? -101.622 -15.627 38.749 1.00 108.51 0 L 1
ATOM   4669 C CE  . LYS . . 183 ? -102.467 -14.755 39.665 1.00 109.64 0 L 1
ATOM   4670 N NZ  . LYS . . 183 ? -101.707 -14.300 40.863 1.00 120.29 1 L 1
ATOM   4671 N N   . ALA . . 184 ? -102.532 -20.513 38.640 1.00  94.61 0 L 1
ATOM   4672 C CA  . ALA . . 184 ? -103.758 -21.134 39.131 1.00  85.57 0 L 1
ATOM   4673 C C   . ALA . . 184 ? -103.447 -22.281 40.085 1.00 100.32 0 L 1
ATOM   4674 O O   . ALA . . 184 ? -104.013 -22.365 41.181 1.00  98.86 0 L 1
ATOM   4675 C CB  . ALA . . 184 ? -104.606 -21.620 37.956 1.00  89.82 0 L 1
ATOM   4676 N N   . ASP . . 185 ? -102.544 -23.180 39.682 1.00  98.24 0 L 1
ATOM   4677 C CA  . ASP . . 185 ? -102.138 -24.267 40.568 1.00  93.72 0 L 1
ATOM   4678 C C   . ASP . . 185 ? -101.406 -23.745 41.796 1.00  91.76 0 L 1
ATOM   4679 O O   . ASP . . 185 ? -101.456 -24.371 42.861 1.00  92.34 0 L 1
ATOM   4680 C CB  . ASP . . 185 ? -101.254 -25.264 39.816 1.00  83.94 0 L 1
ATOM   4681 C CG  . ASP . . 185 ? -102.058 -26.275 39.020 1.00 117.04 0 L 1
ATOM   4682 O OD1 . ASP . . 185 ? -103.291 -26.109 38.913 1.00 126.58 0 L 1
ATOM   4683 O OD2 . ASP . . 185 ? -101.454 -27.240 38.503 1.00 111.27 -1 L 1
ATOM   4684 N N   . TYR . . 186 ? -100.727 -22.603 41.671 1.00  92.93 0 L 1
ATOM   4685 C CA  . TYR . . 186 ? -99.952 -22.075 42.790 1.00  81.56 0 L 1
ATOM   4686 C C   . TYR . . 186 ? -100.863 -21.565 43.900 1.00  95.50 0 L 1
ATOM   4687 O O   . TYR . . 186 ? -100.644 -21.859 45.081 1.00 104.17 0 L 1
ATOM   4688 C CB  . TYR . . 186 ? -99.017 -20.966 42.306 1.00  76.19 0 L 1
ATOM   4689 C CG  . TYR . . 186 ? -98.250 -20.287 43.420 1.00  84.72 0 L 1
ATOM   4690 C CD1 . TYR . . 186 ? -97.304 -20.982 44.161 1.00  78.58 0 L 1
ATOM   4691 C CD2 . TYR . . 186 ? -98.471 -18.951 43.729 1.00  85.66 0 L 1
ATOM   4692 C CE1 . TYR . . 186 ? -96.601 -20.369 45.181 1.00  70.00 0 L 1
ATOM   4693 C CE2 . TYR . . 186 ? -97.772 -18.328 44.747 1.00  80.10 0 L 1
ATOM   4694 C CZ  . TYR . . 186 ? -96.840 -19.042 45.469 1.00  77.15 0 L 1
ATOM   4695 O OH  . TYR . . 186 ? -96.141 -18.428 46.484 1.00  81.74 0 L 1
ATOM   4696 N N   . GLU . . 187 ? -101.895 -20.801 43.539 1.00  90.16 0 L 1
ATOM   4697 C CA  . GLU . . 187 ? -102.779 -20.211 44.536 1.00  94.61 0 L 1
ATOM   4698 C C   . GLU . . 187 ? -103.713 -21.229 45.181 1.00 103.03 0 L 1
ATOM   4699 O O   . GLU . . 187 ? -104.421 -20.875 46.130 1.00 107.29 0 L 1
ATOM   4700 C CB  . GLU . . 187 ? -103.599 -19.085 43.903 1.00  96.64 0 L 1
ATOM   4701 C CG  . GLU . . 187 ? -102.762 -18.007 43.224 1.00  94.51 0 L 1
ATOM   4702 C CD  . GLU . . 187 ? -102.211 -16.981 44.197 1.00 110.70 0 L 1
ATOM   4703 O OE1 . GLU . . 187 ? -102.606 -15.800 44.103 1.00 122.73 0 L 1
ATOM   4704 O OE2 . GLU . . 187 ? -101.378 -17.351 45.051 1.00 109.52 -1 L 1
ATOM   4705 N N   . LYS . . 188 ? -103.732 -22.472 44.697 1.00 105.71 0 L 1
ATOM   4706 C CA  . LYS . . 188 ? -104.604 -23.493 45.266 1.00  97.23 0 L 1
ATOM   4707 C C   . LYS . . 188 ? -104.036 -24.129 46.527 1.00 100.65 0 L 1
ATOM   4708 O O   . LYS . . 188 ? -104.782 -24.788 47.259 1.00 112.46 0 L 1
ATOM   4709 C CB  . LYS . . 188 ? -104.877 -24.593 44.236 1.00 100.97 0 L 1
ATOM   4710 C CG  . LYS . . 188 ? -105.869 -24.218 43.148 1.00 106.54 0 L 1
ATOM   4711 C CD  . LYS . . 188 ? -106.187 -25.423 42.274 1.00 119.44 0 L 1
ATOM   4712 C CE  . LYS . . 188 ? -107.258 -25.102 41.244 1.00 132.38 0 L 1
ATOM   4713 N NZ  . LYS . . 188 ? -107.620 -26.301 40.437 1.00 126.67 1 L 1
ATOM   4714 N N   . HIS . . 189 ? -102.745 -23.954 46.799 1.00 103.03 0 L 1
ATOM   4715 C CA  . HIS . . 189 ? -102.082 -24.642 47.897 1.00 103.10 0 L 1
ATOM   4716 C C   . HIS . . 189 ? -101.409 -23.629 48.815 1.00 102.37 0 L 1
ATOM   4717 O O   . HIS . . 189 ? -101.285 -22.445 48.490 1.00  95.27 0 L 1
ATOM   4718 C CB  . HIS . . 189 ? -101.062 -25.660 47.373 1.00  91.72 0 L 1
ATOM   4719 C CG  . HIS . . 189 ? -101.655 -26.697 46.470 1.00 102.44 0 L 1
ATOM   4720 C CD2 . HIS . . 189 ? -101.828 -28.030 46.635 1.00 111.77 0 L 1
ATOM   4721 N ND1 . HIS . . 189 ? -102.162 -26.397 45.224 1.00  94.55 0 L 1
ATOM   4722 C CE1 . HIS . . 189 ? -102.618 -27.501 44.658 1.00 102.50 0 L 1
ATOM   4723 N NE2 . HIS . . 189 ? -102.427 -28.506 45.493 1.00 113.42 0 L 1
ATOM   4724 N N   . LYS . . 190 ? -100.970 -24.112 49.977 1.00  90.66 0 L 1
ATOM   4725 C CA  . LYS . . 190 ? -100.415 -23.250 51.014 1.00  94.07 0 L 1
ATOM   4726 C C   . LYS . . 190 ? -98.957 -23.552 51.324 1.00  95.81 0 L 1
ATOM   4727 O O   . LYS . . 190 ? -98.129 -22.633 51.321 1.00  97.02 0 L 1
ATOM   4728 C CB  . LYS . . 190 ? -101.263 -23.363 52.294 1.00 100.35 0 L 1
ATOM   4729 C CG  . LYS . . 190 ? -101.096 -22.199 53.264 1.00  94.39 0 L 1
ATOM   4730 C CD  . LYS . . 190 ? -102.389 -21.922 54.025 1.00 131.95 0 L 1
ATOM   4731 C CE  . LYS . . 190 ? -102.686 -22.996 55.063 1.00 147.87 0 L 1
ATOM   4732 N NZ  . LYS . . 190 ? -101.948 -22.768 56.338 1.00 125.93 1 L 1
ATOM   4733 N N   . VAL . . 191 ? -98.610 -24.809 51.585 1.00  85.34 0 L 1
ATOM   4734 C CA  . VAL . . 191 ? -97.279 -25.175 52.060 1.00  94.17 0 L 1
ATOM   4735 C C   . VAL . . 191 ? -96.446 -25.679 50.887 1.00  91.82 0 L 1
ATOM   4736 O O   . VAL . . 191 ? -96.789 -26.688 50.258 1.00  87.02 0 L 1
ATOM   4737 C CB  . VAL . . 191 ? -97.354 -26.231 53.174 1.00  90.31 0 L 1
ATOM   4738 C CG1 . VAL . . 191 ? -95.970 -26.790 53.469 1.00  84.54 0 L 1
ATOM   4739 C CG2 . VAL . . 191 ? -97.972 -25.632 54.428 1.00  98.16 0 L 1
ATOM   4740 N N   . TYR . . 192 ? -95.346 -24.983 50.603 1.00  87.64 0 L 1
ATOM   4741 C CA  . TYR . . 192 ? -94.377 -25.383 49.590 1.00  85.49 0 L 1
ATOM   4742 C C   . TYR . . 192 ? -93.052 -25.689 50.273 1.00  78.27 0 L 1
ATOM   4743 O O   . TYR . . 192 ? -92.518 -24.844 50.999 1.00  76.83 0 L 1
ATOM   4744 C CB  . TYR . . 192 ? -94.197 -24.288 48.535 1.00  66.75 0 L 1
ATOM   4745 C CG  . TYR . . 192 ? -95.429 -24.063 47.694 1.00  82.72 0 L 1
ATOM   4746 C CD1 . TYR . . 192 ? -96.399 -23.148 48.081 1.00  86.46 0 L 1
ATOM   4747 C CD2 . TYR . . 192 ? -95.628 -24.773 46.519 1.00  81.66 0 L 1
ATOM   4748 C CE1 . TYR . . 192 ? -97.531 -22.945 47.317 1.00  91.23 0 L 1
ATOM   4749 C CE2 . TYR . . 192 ? -96.755 -24.576 45.749 1.00  80.32 0 L 1
ATOM   4750 C CZ  . TYR . . 192 ? -97.703 -23.662 46.153 1.00  84.80 0 L 1
ATOM   4751 O OH  . TYR . . 192 ? -98.827 -23.466 45.389 1.00  97.04 0 L 1
ATOM   4752 N N   . ALA . . 193 ? -92.521 -26.888 50.037 1.00  70.99 0 L 1
ATOM   4753 C CA  . ALA . . 193 ? -91.373 -27.384 50.780 1.00  74.54 0 L 1
ATOM   4754 C C   . ALA . . 193 ? -90.329 -27.967 49.840 1.00  78.24 0 L 1
ATOM   4755 O O   . ALA . . 193 ? -90.651 -28.501 48.775 1.00  72.97 0 L 1
ATOM   4756 C CB  . ALA . . 193 ? -91.790 -28.450 51.803 1.00  85.60 0 L 1
ATOM   4757 N N   . CYS . . 194 ? -89.069 -27.862 50.258 1.00  84.24 0 L 1
ATOM   4758 C CA  . CYS . . 194 ? -87.931 -28.446 49.557 1.00  72.88 0 L 1
ATOM   4759 C C   . CYS . . 194 ? -87.189 -29.358 50.524 1.00  78.05 0 L 1
ATOM   4760 O O   . CYS . . 194 ? -86.659 -28.889 51.537 1.00  93.64 0 L 1
ATOM   4761 C CB  . CYS . . 194 ? -87.000 -27.357 49.020 1.00  70.10 0 L 1
ATOM   4762 S SG  . CYS . . 194 ? -85.480 -27.976 48.267 1.00  93.16 0 L 1
ATOM   4763 N N   . GLU . . 195 ? -87.150 -30.651 50.213 1.00  72.94 0 L 1
ATOM   4764 C CA  . GLU . . 195 ? -86.540 -31.653 51.080 1.00  79.10 0 L 1
ATOM   4765 C C   . GLU . . 195 ? -85.256 -32.158 50.437 1.00  79.70 0 L 1
ATOM   4766 O O   . GLU . . 195 ? -85.285 -32.704 49.329 1.00  91.50 0 L 1
ATOM   4767 C CB  . GLU . . 195 ? -87.505 -32.809 51.344 1.00  76.92 0 L 1
ATOM   4768 C CG  . GLU . . 195 ? -87.088 -33.706 52.497 1.00  89.11 0 L 1
ATOM   4769 C CD  . GLU . . 195 ? -87.962 -34.937 52.626 1.00 102.02 0 L 1
ATOM   4770 O OE1 . GLU . . 195 ? -88.047 -35.716 51.653 1.00 105.71 0 L 1
ATOM   4771 O OE2 . GLU . . 195 ? -88.566 -35.125 53.703 1.00 104.80 -1 L 1
ATOM   4772 N N   . VAL . . 196 ? -84.138 -31.983 51.136 1.00  76.68 0 L 1
ATOM   4773 C CA  . VAL . . 196 ? -82.811 -32.305 50.624 1.00  68.54 0 L 1
ATOM   4774 C C   . VAL . . 196 ? -82.280 -33.527 51.359 1.00  73.90 0 L 1
ATOM   4775 O O   . VAL . . 196 ? -82.316 -33.583 52.594 1.00  90.06 0 L 1
ATOM   4776 C CB  . VAL . . 196 ? -81.848 -31.115 50.781 1.00  69.82 0 L 1
ATOM   4777 C CG1 . VAL . . 196 ? -80.425 -31.531 50.446 1.00  76.01 0 L 1
ATOM   4778 C CG2 . VAL . . 196 ? -82.296 -29.957 49.904 1.00  55.23 0 L 1
ATOM   4779 N N   . THR . . 197 ? -81.782 -34.501 50.599 1.00  80.07 0 L 1
ATOM   4780 C CA  . THR . . 197 ? -81.126 -35.685 51.143 1.00  81.40 0 L 1
ATOM   4781 C C   . THR . . 197 ? -79.682 -35.697 50.663 1.00  75.81 0 L 1
ATOM   4782 O O   . THR . . 197 ? -79.429 -35.703 49.453 1.00  91.75 0 L 1
ATOM   4783 C CB  . THR . . 197 ? -81.848 -36.964 50.713 1.00  79.43 0 L 1
ATOM   4784 C CG2 . THR . . 197 ? -81.178 -38.185 51.321 1.00  93.07 0 L 1
ATOM   4785 O OG1 . THR . . 197 ? -83.214 -36.911 51.142 1.00  89.17 0 L 1
ATOM   4786 N N   . HIS . . 198 ? -78.741 -35.701 51.604 1.00  80.86 0 L 1
ATOM   4787 C CA  . HIS . . 198 ? -77.324 -35.653 51.273 1.00  89.13 0 L 1
ATOM   4788 C C   . HIS . . 198 ? -76.544 -36.500 52.269 1.00  87.96 0 L 1
ATOM   4789 O O   . HIS . . 198 ? -77.014 -36.791 53.371 1.00  99.44 0 L 1
ATOM   4790 C CB  . HIS . . 198 ? -76.803 -34.207 51.262 1.00  78.26 0 L 1
ATOM   4791 C CG  . HIS . . 198 ? -75.359 -34.083 50.887 1.00  82.98 0 L 1
ATOM   4792 C CD2 . HIS . . 198 ? -74.693 -34.452 49.767 1.00  91.28 0 L 1
ATOM   4793 N ND1 . HIS . . 198 ? -74.419 -33.522 51.723 1.00  90.28 0 L 1
ATOM   4794 C CE1 . HIS . . 198 ? -73.237 -33.547 51.134 1.00  90.72 0 L 1
ATOM   4795 N NE2 . HIS . . 198 ? -73.376 -34.107 49.946 1.00  87.32 0 L 1
ATOM   4796 N N   . GLN . . 199 ? -75.337 -36.902 51.857 1.00  87.18 0 L 1
ATOM   4797 C CA  . GLN . . 199 ? -74.494 -37.732 52.712 1.00  96.77 0 L 1
ATOM   4798 C C   . GLN . . 199 ? -74.118 -37.004 53.997 1.00  97.90 0 L 1
ATOM   4799 O O   . GLN . . 199 ? -74.099 -37.606 55.077 1.00 111.14 0 L 1
ATOM   4800 C CB  . GLN . . 199 ? -73.239 -38.159 51.950 1.00 100.34 0 L 1
ATOM   4801 C CG  . GLN . . 199 ? -72.252 -38.967 52.778 1.00 103.02 0 L 1
ATOM   4802 C CD  . GLN . . 199 ? -71.076 -39.466 51.960 1.00 117.22 0 L 1
ATOM   4803 N NE2 . GLN . . 199 ? -69.992 -39.823 52.640 1.00 123.08 0 L 1
ATOM   4804 O OE1 . GLN . . 199 ? -71.140 -39.531 50.732 1.00 117.02 0 L 1
ATOM   4805 N N   . GLY . . 200 ? -73.817 -35.709 53.902 1.00  97.46 0 L 1
ATOM   4806 C CA  . GLY . . 200 ? -73.477 -34.928 55.078 1.00  97.18 0 L 1
ATOM   4807 C C   . GLY . . 200 ? -74.630 -34.688 56.031 1.00  96.43 0 L 1
ATOM   4808 O O   . GLY . . 200 ? -74.407 -34.146 57.119 1.00  99.13 0 L 1
ATOM   4809 N N   . LEU . . 201 ? -75.845 -35.073 55.652 1.00  93.87 0 L 1
ATOM   4810 C CA  . LEU . . 201 ? -77.024 -34.916 56.493 1.00  89.62 0 L 1
ATOM   4811 C C   . LEU . . 201 ? -77.394 -36.268 57.089 1.00 105.64 0 L 1
ATOM   4812 O O   . LEU . . 201 ? -77.649 -37.226 56.351 1.00 105.91 0 L 1
ATOM   4813 C CB  . LEU . . 201 ? -78.193 -34.346 55.690 1.00  86.96 0 L 1
ATOM   4814 C CG  . LEU . . 201 ? -77.957 -33.001 55.004 1.00  80.26 0 L 1
ATOM   4815 C CD1 . LEU . . 201 ? -79.203 -32.554 54.259 1.00  80.60 0 L 1
ATOM   4816 C CD2 . LEU . . 201 ? -77.541 -31.956 56.022 1.00  81.89 0 L 1
ATOM   4817 N N   . SER . . 202 ? -77.415 -36.344 58.422 1.00 118.63 0 L 1
ATOM   4818 C CA  . SER . . 202 ? -77.846 -37.572 59.083 1.00 118.22 0 L 1
ATOM   4819 C C   . SER . . 202 ? -79.307 -37.874 58.775 1.00 108.05 0 L 1
ATOM   4820 O O   . SER . . 202 ? -79.684 -39.037 58.587 1.00 106.43 0 L 1
ATOM   4821 C CB  . SER . . 202 ? -77.624 -37.460 60.591 1.00 124.19 0 L 1
ATOM   4822 O OG  . SER . . 202 ? -78.227 -36.288 61.111 1.00 121.12 0 L 1
ATOM   4823 N N   . SER . . 203 ? -80.141 -36.841 58.719 1.00 105.14 0 L 1
ATOM   4824 C CA  . SER . . 203 ? -81.546 -36.948 58.368 1.00 111.45 0 L 1
ATOM   4825 C C   . SER . . 203 ? -81.885 -35.901 57.319 1.00 106.98 0 L 1
ATOM   4826 O O   . SER . . 203 ? -81.207 -34.872 57.225 1.00 100.00 0 L 1
ATOM   4827 C CB  . SER . . 203 ? -82.442 -36.758 59.602 1.00 113.72 0 L 1
ATOM   4828 O OG  . SER . . 203 ? -82.137 -35.549 60.274 1.00 117.23 0 L 1
ATOM   4829 N N   . PRO . . 204 ? -82.915 -36.141 56.506 1.00  96.31 0 L 1
ATOM   4830 C CA  . PRO . . 204 ? -83.273 -35.167 55.467 1.00  92.42 0 L 1
ATOM   4831 C C   . PRO . . 204 ? -83.628 -33.810 56.059 1.00  79.49 0 L 1
ATOM   4832 O O   . PRO . . 204 ? -84.296 -33.714 57.091 1.00  92.74 0 L 1
ATOM   4833 C CB  . PRO . . 204 ? -84.480 -35.814 54.778 1.00  97.50 0 L 1
ATOM   4834 C CG  . PRO . . 204 ? -84.298 -37.275 55.012 1.00 109.12 0 L 1
ATOM   4835 C CD  . PRO . . 204 ? -83.692 -37.387 56.383 1.00 110.93 0 L 1
ATOM   4836 N N   . VAL . . 205 ? -83.172 -32.757 55.387 1.00  84.58 0 L 1
ATOM   4837 C CA  . VAL . . 205 ? -83.382 -31.378 55.814 1.00  81.40 0 L 1
ATOM   4838 C C   . VAL . . 205 ? -84.453 -30.761 54.926 1.00  85.43 0 L 1
ATOM   4839 O O   . VAL . . 205 ? -84.348 -30.805 53.694 1.00  93.58 0 L 1
ATOM   4840 C CB  . VAL . . 205 ? -82.077 -30.567 55.750 1.00  63.32 0 L 1
ATOM   4841 C CG1 . VAL . . 205 ? -82.372 -29.075 55.754 1.00  67.05 0 L 1
ATOM   4842 C CG2 . VAL . . 205 ? -81.164 -30.940 56.907 1.00  94.52 0 L 1
ATOM   4843 N N   . THR . . 206 ? -85.481 -30.188 55.547 1.00  73.96 0 L 1
ATOM   4844 C CA  . THR . . 206 ? -86.598 -29.588 54.831 1.00  70.19 0 L 1
ATOM   4845 C C   . THR . . 206 ? -86.640 -28.092 55.107 1.00  77.74 0 L 1
ATOM   4846 O O   . THR . . 206 ? -86.526 -27.665 56.261 1.00 108.81 0 L 1
ATOM   4847 C CB  . THR . . 206 ? -87.927 -30.234 55.236 1.00  85.55 0 L 1
ATOM   4848 C CG2 . THR . . 206 ? -89.078 -29.642 54.432 1.00  75.00 0 L 1
ATOM   4849 O OG1 . THR . . 206 ? -87.866 -31.647 55.003 1.00  87.88 0 L 1
ATOM   4850 N N   . LYS . . 207 ? -86.795 -27.304 54.045 1.00  80.65 0 L 1
ATOM   4851 C CA  . LYS . . 207 ? -87.010 -25.864 54.140 1.00  73.06 0 L 1
ATOM   4852 C C   . LYS . . 207 ? -88.291 -25.541 53.389 1.00  78.09 0 L 1
ATOM   4853 O O   . LYS . . 207 ? -88.411 -25.862 52.202 1.00  95.75 0 L 1
ATOM   4854 C CB  . LYS . . 207 ? -85.830 -25.082 53.557 1.00  71.07 0 L 1
ATOM   4855 C CG  . LYS . . 207 ? -84.547 -25.198 54.359 1.00  70.77 0 L 1
ATOM   4856 C CD  . LYS . . 207 ? -84.670 -24.494 55.697 1.00 109.54 0 L 1
ATOM   4857 C CE  . LYS . . 207 ? -83.347 -24.503 56.442 1.00  91.07 0 L 1
ATOM   4858 N NZ  . LYS . . 207 ? -83.431 -23.741 57.716 1.00  84.13 1 L 1
ATOM   4859 N N   . SER . . 208 ? -89.245 -24.912 54.072 1.00  80.64 0 L 1
ATOM   4860 C CA  . SER . . 208 ? -90.570 -24.691 53.511 1.00  74.39 0 L 1
ATOM   4861 C C   . SER . . 208 ? -91.017 -23.257 53.769 1.00  71.37 0 L 1
ATOM   4862 O O   . SER . . 208 ? -90.318 -22.462 54.406 1.00  91.70 0 L 1
ATOM   4863 C CB  . SER . . 208 ? -91.589 -25.677 54.096 1.00  75.71 0 L 1
ATOM   4864 O OG  . SER . . 208 ? -91.857 -25.386 55.456 1.00  97.48 0 L 1
ATOM   4865 N N   . PHE . . 209 ? -92.201 -22.936 53.253 1.00  74.93 0 L 1
ATOM   4866 C CA  . PHE . . 209 ? -92.857 -21.662 53.504 1.00  80.39 0 L 1
ATOM   4867 C C   . PHE . . 209 ? -94.340 -21.836 53.221 1.00  92.01 0 L 1
ATOM   4868 O O   . PHE . . 209 ? -94.755 -22.788 52.555 1.00  92.90 0 L 1
ATOM   4869 C CB  . PHE . . 209 ? -92.267 -20.535 52.647 1.00  82.34 0 L 1
ATOM   4870 C CG  . PHE . . 209 ? -92.599 -20.640 51.182 1.00  94.94 0 L 1
ATOM   4871 C CD1 . PHE . . 209 ? -91.791 -21.369 50.325 1.00 102.51 0 L 1
ATOM   4872 C CD2 . PHE . . 209 ? -93.707 -19.991 50.657 1.00  94.86 0 L 1
ATOM   4873 C CE1 . PHE . . 209 ? -92.090 -21.461 48.978 1.00  88.35 0 L 1
ATOM   4874 C CE2 . PHE . . 209 ? -94.010 -20.082 49.312 1.00  85.66 0 L 1
ATOM   4875 C CZ  . PHE . . 209 ? -93.200 -20.818 48.471 1.00  84.64 0 L 1
ATOM   4876 N N   . ASN . . 210 ? -95.135 -20.903 53.733 1.00 101.79 0 L 1
ATOM   4877 C CA  . ASN . . 210 ? -96.573 -20.888 53.507 1.00  92.23 0 L 1
ATOM   4878 C C   . ASN . . 210 ? -96.920 -19.742 52.568 1.00  87.58 0 L 1
ATOM   4879 O O   . ASN . . 210 ? -96.416 -18.626 52.732 1.00  96.19 0 L 1
ATOM   4880 C CB  . ASN . . 210 ? -97.341 -20.754 54.824 1.00 100.00 0 L 1
ATOM   4881 C CG  . ASN . . 210 ? -97.284 -22.018 55.662 1.00 107.69 0 L 1
ATOM   4882 N ND2 . ASN . . 210 ? -98.331 -22.257 56.444 1.00 131.26 0 L 1
ATOM   4883 O OD1 . ASN . . 210 ? -96.313 -22.773 55.603 1.00  98.55 0 L 1
ATOM   4884 N N   . ARG . . 211 ? -97.769 -20.027 51.583 1.00  82.78 0 L 1
ATOM   4885 C CA  . ARG . . 211 ? -98.172 -19.016 50.615 1.00  88.20 0 L 1
ATOM   4886 C C   . ARG . . 211 ? -98.907 -17.879 51.311 1.00  97.57 0 L 1
ATOM   4887 O O   . ARG . . 211 ? -99.949 -18.092 51.938 1.00 106.27 0 L 1
ATOM   4888 C CB  . ARG . . 211 ? -99.056 -19.644 49.538 1.00  95.41 0 L 1
ATOM   4889 C CG  . ARG . . 211 ? -99.607 -18.651 48.526 1.00  91.81 0 L 1
ATOM   4890 C CD  . ARG . . 211 ? -100.751 -19.253 47.725 1.00  94.05 0 L 1
ATOM   4891 N NE  . ARG . . 211 ? -101.903 -19.570 48.565 1.00 101.41 0 L 1
ATOM   4892 C CZ  . ARG . . 211 ? -102.910 -18.733 48.798 1.00 115.97 0 L 1
ATOM   4893 N NH1 . ARG . . 211 ? -102.908 -17.525 48.251 1.00 116.20 1 L 1
ATOM   4894 N NH2 . ARG . . 211 ? -103.918 -19.102 49.577 1.00 133.93 0 L 1
ATOM   4895 N N   . GLY . . 212 ? -98.358 -16.671 51.205 1.00  95.44 0 L 1
ATOM   4896 C CA  . GLY . . 212 ? -98.984 -15.504 51.795 1.00 111.17 0 L 1
ATOM   4897 C C   . GLY . . 212 ? -98.334 -15.050 53.086 1.00 110.43 0 L 1
ATOM   4898 O O   . GLY . . 212 ? -98.188 -13.847 53.322 1.00 108.39 0 L 1
ATOM   4899 N N   . GLU . . 213 ? -97.944 -16.000 53.930 1.00 105.17 0 L 1
ATOM   4900 C CA  . GLU . . 213 ? -97.305 -15.658 55.192 1.00 118.96 0 L 1
ATOM   4901 C C   . GLU . . 213 ? -95.911 -15.088 54.952 1.00 128.04 0 L 1
ATOM   4902 O O   . GLU . . 213 ? -95.224 -15.446 53.992 1.00 125.39 0 L 1
ATOM   4903 C CB  . GLU . . 213 ? -97.218 -16.884 56.100 1.00 118.64 0 L 1
ATOM   4904 C CG  . GLU . . 213 ? -98.563 -17.495 56.456 1.00 107.82 0 L 1
ATOM   4905 C CD  . GLU . . 213 ? -98.463 -18.494 57.592 1.00 133.22 0 L 1
ATOM   4906 O OE1 . GLU . . 213 ? -97.458 -18.454 58.334 1.00 121.43 0 L 1
ATOM   4907 O OE2 . GLU . . 213 ? -99.388 -19.319 57.744 1.00 142.52 -1 L 1
ATOM   4908 N N   . CYS . . 214 ? -95.497 -14.188 55.841 1.00 140.66 0 L 1
ATOM   4909 C CA  . CYS . . 214 ? -94.178 -13.567 55.750 1.00 140.33 0 L 1
ATOM   4910 C C   . CYS . . 214 ? -93.116 -14.601 56.091 1.00 134.74 0 L 1
ATOM   4911 O O   . CYS . . 214 ? -92.908 -14.940 57.258 1.00 145.20 0 L 1
ATOM   4912 C CB  . CYS . . 214 ? -94.087 -12.363 56.680 1.00 150.65 0 L 1
ATOM   4913 S SG  . CYS . . 214 ? -92.544 -11.432 56.522 1.00 151.31 0 L 1
ATOM   4914 N N   . SER . . 215 ? -92.436 -15.107 55.068 1.00 130.04 0 L 1
ATOM   4915 C CA  . SER . . 215 ? -91.362 -16.070 55.265 1.00 144.75 0 L 1
ATOM   4916 C C   . SER . . 215 ? -90.230 -15.816 54.277 1.00 130.36 0 L 1
ATOM   4917 O O   . SER . . 215 ? -90.442 -15.256 53.200 1.00 114.52 0 L 1
ATOM   4918 C CB  . SER . . 215 ? -91.883 -17.501 55.118 1.00 148.49 0 L 1
ATOM   4919 O OG  . SER . . 215 ? -90.880 -18.445 55.454 1.00 144.09 0 L 1
ATOM   4920 O OXT . SER . . 215 ? -89.080 -16.164 54.539 1.00 125.11 -1 L 1
HETATM 4921 C C1  . GOL . . 301 ? -81.520 -23.812 37.844 1.00  91.80 0 L 1
HETATM 4922 O O1  . GOL . . 301 ? -82.793 -23.874 38.416 1.00  87.93 0 L 1
HETATM 4923 C C2  . GOL . . 301 ? -81.623 -22.932 36.574 1.00  94.50 0 L 1
HETATM 4924 O O2  . GOL . . 301 ? -80.447 -22.239 36.319 1.00  81.13 0 L 1
HETATM 4925 C C3  . GOL . . 301 ? -82.819 -21.986 36.833 1.00 102.57 0 L 1
HETATM 4926 O O3  . GOL . . 301 ? -83.897 -22.502 36.116 1.00  76.61 0 L 1
HETATM 4927 O O1  . SO4 . . 302 ? -53.654 -23.552 30.274 1.00 131.65 0 L 1
HETATM 4928 O O2  . SO4 . . 302 ? -55.481 -25.026 29.856 1.00 130.95 0 L 1
HETATM 4929 O O3  . SO4 . . 302 ? -55.713 -23.260 31.441 1.00 112.62 -1 L 1
HETATM 4930 O O4  . SO4 . . 302 ? -54.317 -25.130 31.935 1.00 142.18 0 L 1
HETATM 4931 S S   . SO4 . . 302 ? -54.791 -24.242 30.877 1.00 159.84 0 L 1
HETATM 4932 O O1  . SO4 . . 303 ? -66.739 -44.723 36.314 1.00 141.61 0 L 1
HETATM 4933 O O2  . SO4 . . 303 ? -67.936 -46.216 37.730 1.00 177.37 0 L 1
HETATM 4934 O O3  . SO4 . . 303 ? -68.362 -43.870 37.837 1.00 132.31 -1 L 1
HETATM 4935 O O4  . SO4 . . 303 ? -66.304 -44.750 38.660 1.00 137.50 0 L 1
HETATM 4936 S S   . SO4 . . 303 ? -67.335 -44.889 37.636 1.00 169.79 0 L 1
