data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 ALA 0 4 THR 0 5 THR 0 6 GLN 0 7 PRO 0 8 GLY 0 9 ILE 0 10 ASN 0 11 SER 0 12 SER 0 13 TYR 0 14 ILE 0 15 GLY 0 16 PRO 0 17 SER 0 18 ASP 0 19 ILE 0 20 LEU 0 21 SER 0 22 ILE 0 23 GLU 0 24 CYS 0 25 ILE 0 26 SER 0 27 THR 0 28 VAL 0 29 SER 0 30 PRO 0 31 ASP 0 32 MET 0 33 VAL 0 34 LEU 0 35 SER 0 36 GLY 0 37 SER 0 38 ASP 0 39 SER 0 40 THR 0 41 SER 0 42 THR 0 43 VAL 0 44 VAL 0 45 SER 0 46 ASP 0 47 VAL 0 48 GLY 0 49 CYS 0 50 SER 0 51 GLU 0 52 ASN 0 53 THR 0 54 SER 0 55 SER 0 56 ILE 0 57 GLY 0 58 ASN 0 59 SER 0 60 ILE 0 61 LEU 0 62 THR 0 63 ASP 0 64 ASN 0 65 PHE 0 66 LEU 0 67 GLU 0 68 THR 0 69 VAL 0 70 ILE 0 71 SER 0 72 PRO 0 73 ILE 0 74 LYS 0 75 GLN 0 76 GLU 0 77 ARG 0 78 PHE 0 79 GLY 0 80 ALA 0 81 SER 0 82 SER 0 83 LYS 0 84 ILE 0 85 ASN 0 86 SER 0 87 PRO 0 88 LEU 0 89 SER 0 90 ILE 0 91 GLN 0 92 LYS 0 93 SER 0 94 LEU 0 95 GLU 0 96 ASN 0 97 ILE 0 98 LYS 0 99 VAL 0 100 GLN 0 101 SER 0 102 HIS 0 103 LEU 0 104 LYS 0 105 PRO 0 106 SER 0 107 SER 0 108 TYR 0 109 MET 0 110 ASN 0 111 ILE 0 112 THR 0 113 ILE 0 114 GLN 0 115 LYS 0 116 ASN 0 117 ASN 0 118 SER 0 119 LEU 0 120 PRO 0 121 PRO 0 122 SER 0 123 PRO 0 124 LYS 0 125 LEU 0 126 LEU 0 127 GLN 0 128 LYS 0 129 PRO 0 130 THR 0 131 VAL 0 132 LYS 0 133 GLN 0 134 GLY 0 135 ALA 0 136 ASN 0 137 SER 0 138 SER 0 139 PRO 0 140 ARG 0 141 SER 0 142 PRO 0 143 THR 0 144 MET 0 145 THR 0 146 GLY 0 147 PRO 0 148 ASN 0 149 PHE 0 150 ARG 0 151 GLN 0 152 THR 0 153 SER 0 154 ASN 0 155 LEU 0 156 THR 0 157 ASN 0 158 THR 0 159 LYS 0 160 THR 0 161 LYS 0 162 TYR 0 163 ALA 0 164 SER 0 165 SER 0 166 ASN 0 167 SER 0 168 ALA 0 169 ASN 0 170 ALA 0 171 SER 0 172 PRO 0 173 ASN 0 174 LEU 0 175 VAL 0 176 ARG 0 177 LYS 0 178 PRO 0 179 LEU 0 180 SER 0 181 TYR 0 182 LEU 0 183 SER 0 184 LYS 0 185 SER 0 186 SER 0 187 ASP 0 188 ILE 0 189 LYS 0 190 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 10.420 -46.008 -10.329 1.00 37.12 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.812 -45.550 -10.508 1.00 37.12 1 A 1 ATOM 3 C C . MET A 0 1 . 11.770 -44.144 -11.079 1.00 37.12 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.594 -46.509 -11.413 1.00 37.12 1 A 1 ATOM 5 O O . MET A 0 1 . 10.874 -43.850 -11.856 1.00 37.12 1 A 1 ATOM 6 C CG . MET A 0 1 . 14.113 -46.394 -11.247 1.00 37.12 1 A 1 ATOM 7 S SD . MET A 0 1 . 15.065 -47.502 -12.321 1.00 37.12 1 A 1 ATOM 8 C CE . MET A 0 1 . 14.277 -49.115 -12.041 1.00 37.12 1 A 1 ATOM 9 N N . LEU A 0 2 . 12.671 -43.299 -10.595 1.00 29.56 2 A 1 ATOM 10 C CA . LEU A 0 2 . 12.851 -41.883 -10.895 1.00 29.56 2 A 1 ATOM 11 C C . LEU A 0 2 . 13.096 -41.628 -12.395 1.00 29.56 2 A 1 ATOM 12 C CB . LEU A 0 2 . 14.107 -41.484 -10.080 1.00 29.56 2 A 1 ATOM 13 O O . LEU A 0 2 . 13.846 -42.372 -13.017 1.00 29.56 2 A 1 ATOM 14 C CG . LEU A 0 2 . 14.157 -40.055 -9.532 1.00 29.56 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 13.205 -39.904 -8.341 1.00 29.56 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 15.576 -39.756 -9.049 1.00 29.56 2 A 1 ATOM 17 N N . ALA A 0 3 . 12.567 -40.526 -12.923 1.00 35.01 3 A 1 ATOM 18 C CA . ALA A 0 3 . 13.176 -39.815 -14.044 1.00 35.01 3 A 1 ATOM 19 C C . ALA A 0 3 . 13.086 -38.312 -13.756 1.00 35.01 3 A 1 ATOM 20 C CB . ALA A 0 3 . 12.546 -40.238 -15.374 1.00 35.01 3 A 1 ATOM 21 O O . ALA A 0 3 . 12.140 -37.622 -14.121 1.00 35.01 3 A 1 ATOM 22 N N . THR A 0 4 . 14.063 -37.835 -12.993 1.00 31.93 4 A 1 ATOM 23 C CA . THR A 0 4 . 14.426 -36.426 -12.868 1.00 31.93 4 A 1 ATOM 24 C C . THR A 0 4 . 15.170 -36.008 -14.132 1.00 31.93 4 A 1 ATOM 25 C CB . THR A 0 4 . 15.373 -36.240 -11.666 1.00 31.93 4 A 1 ATOM 26 O O . THR A 0 4 . 16.287 -36.473 -14.353 1.00 31.93 4 A 1 ATOM 27 C CG2 . THR A 0 4 . 14.623 -36.193 -10.338 1.00 31.93 4 A 1 ATOM 28 O OG1 . THR A 0 4 . 16.292 -37.314 -11.605 1.00 31.93 4 A 1 ATOM 29 N N . THR A 0 5 . 14.605 -35.102 -14.924 1.00 39.88 5 A 1 ATOM 30 C CA . THR A 0 5 . 15.388 -34.280 -15.854 1.00 39.88 5 A 1 ATOM 31 C C . THR A 0 5 . 15.329 -32.831 -15.405 1.00 39.88 5 A 1 ATOM 32 C CB . THR A 0 5 . 15.021 -34.460 -17.330 1.00 39.88 5 A 1 ATOM 33 O O . THR A 0 5 . 14.273 -32.238 -15.206 1.00 39.88 5 A 1 ATOM 34 C CG2 . THR A 0 5 . 15.669 -35.729 -17.884 1.00 39.88 5 A 1 ATOM 35 O OG1 . THR A 0 5 . 13.629 -34.568 -17.493 1.00 39.88 5 A 1 ATOM 36 N N . GLN A 0 6 . 16.530 -32.339 -15.157 1.00 29.62 6 A 1 ATOM 37 C CA . GLN A 0 6 . 16.928 -31.079 -14.559 1.00 29.62 6 A 1 ATOM 38 C C . GLN A 0 6 . 16.765 -29.913 -15.563 1.00 29.62 6 A 1 ATOM 39 C CB . GLN A 0 6 . 18.379 -31.374 -14.144 1.00 29.62 6 A 1 ATOM 40 O O . GLN A 0 6 . 16.764 -30.159 -16.770 1.00 29.62 6 A 1 ATOM 41 C CG . GLN A 0 6 . 19.093 -30.421 -13.186 1.00 29.62 6 A 1 ATOM 42 C CD . GLN A 0 6 . 20.393 -31.037 -12.666 1.00 29.62 6 A 1 ATOM 43 N NE2 . GLN A 0 6 . 21.277 -30.248 -12.100 1.00 29.62 6 A 1 ATOM 44 O OE1 . GLN A 0 6 . 20.647 -32.226 -12.740 1.00 29.62 6 A 1 ATOM 45 N N . PRO A 0 7 . 16.622 -28.654 -15.106 1.00 38.40 7 A 1 ATOM 46 C CA . PRO A 0 7 . 16.238 -27.527 -15.953 1.00 38.40 7 A 1 ATOM 47 C C . PRO A 0 7 . 17.437 -26.784 -16.561 1.00 38.40 7 A 1 ATOM 48 C CB . PRO A 0 7 . 15.404 -26.625 -15.040 1.00 38.40 7 A 1 ATOM 49 O O . PRO A 0 7 . 18.477 -26.631 -15.919 1.00 38.40 7 A 1 ATOM 50 C CG . PRO A 0 7 . 15.944 -26.887 -13.633 1.00 38.40 7 A 1 ATOM 51 C CD . PRO A 0 7 . 16.666 -28.230 -13.714 1.00 38.40 7 A 1 ATOM 52 N N . GLY A 0 8 . 17.249 -26.253 -17.775 1.00 34.62 8 A 1 ATOM 53 C CA . GLY A 0 8 . 18.204 -25.392 -18.472 1.00 34.62 8 A 1 ATOM 54 C C . GLY A 0 8 . 17.520 -24.310 -19.319 1.00 34.62 8 A 1 ATOM 55 O O . GLY A 0 8 . 16.891 -24.613 -20.322 1.00 34.62 8 A 1 ATOM 56 N N . ILE A 0 9 . 17.716 -23.060 -18.885 1.00 34.71 9 A 1 ATOM 57 C CA . ILE A 0 9 . 17.820 -21.788 -19.630 1.00 34.71 9 A 1 ATOM 58 C C . ILE A 0 9 . 16.681 -21.321 -20.566 1.00 34.71 9 A 1 ATOM 59 C CB . ILE A 0 9 . 19.218 -21.664 -20.282 1.00 34.71 9 A 1 ATOM 60 O O . ILE A 0 9 . 16.623 -21.631 -21.750 1.00 34.71 9 A 1 ATOM 61 C CG1 . ILE A 0 9 . 19.534 -22.778 -21.309 1.00 34.71 9 A 1 ATOM 62 C CG2 . ILE A 0 9 . 20.298 -21.638 -19.177 1.00 34.71 9 A 1 ATOM 63 C CD1 . ILE A 0 9 . 20.714 -22.439 -22.225 1.00 34.71 9 A 1 ATOM 64 N N . ASN A 0 10 . 15.865 -20.396 -20.057 1.00 34.70 10 A 1 ATOM 65 C CA . ASN A 0 10 . 15.012 -19.486 -20.822 1.00 34.70 10 A 1 ATOM 66 C C . ASN A 0 10 . 15.703 -18.123 -21.037 1.00 34.70 10 A 1 ATOM 67 C CB . ASN A 0 10 . 13.620 -19.373 -20.162 1.00 34.70 10 A 1 ATOM 68 O O . ASN A 0 10 . 16.038 -17.408 -20.092 1.00 34.70 10 A 1 ATOM 69 C CG . ASN A 0 10 . 13.600 -19.128 -18.656 1.00 34.70 10 A 1 ATOM 70 N ND2 . ASN A 0 10 . 12.497 -18.642 -18.138 1.00 34.70 10 A 1 ATOM 71 O OD1 . ASN A 0 10 . 14.518 -19.422 -17.906 1.00 34.70 10 A 1 ATOM 72 N N . SER A 0 11 . 15.891 -17.775 -22.313 1.00 34.13 11 A 1 ATOM 73 C CA . SER A 0 11 . 16.374 -16.489 -22.819 1.00 34.13 11 A 1 ATOM 74 C C . SER A 0 11 . 15.205 -15.603 -23.280 1.00 34.13 11 A 1 ATOM 75 C CB . SER A 0 11 . 17.335 -16.742 -23.992 1.00 34.13 11 A 1 ATOM 76 O O . SER A 0 11 . 14.325 -16.072 -23.990 1.00 34.13 11 A 1 ATOM 77 O OG . SER A 0 11 . 17.903 -15.540 -24.473 1.00 34.13 11 A 1 ATOM 78 N N . SER A 0 12 . 15.262 -14.325 -22.887 1.00 37.07 12 A 1 ATOM 79 C CA . SER A 0 12 . 14.884 -13.082 -23.602 1.00 37.07 12 A 1 ATOM 80 C C . SER A 0 12 . 13.537 -12.909 -24.353 1.00 37.07 12 A 1 ATOM 81 C CB . SER A 0 12 . 16.035 -12.700 -24.545 1.00 37.07 12 A 1 ATOM 82 O O . SER A 0 12 . 13.374 -13.394 -25.464 1.00 37.07 12 A 1 ATOM 83 O OG . SER A 0 12 . 16.167 -13.664 -25.569 1.00 37.07 12 A 1 ATOM 84 N N . TYR A 0 13 . 12.732 -11.974 -23.813 1.00 31.50 13 A 1 ATOM 85 C CA . TYR A 0 13 . 12.128 -10.777 -24.454 1.00 31.50 13 A 1 ATOM 86 C C . TYR A 0 13 . 11.002 -10.915 -25.507 1.00 31.50 13 A 1 ATOM 87 C CB . TYR A 0 13 . 13.248 -9.829 -24.945 1.00 31.50 13 A 1 ATOM 88 O O . TYR A 0 13 . 11.248 -11.269 -26.654 1.00 31.50 13 A 1 ATOM 89 C CG . TYR A 0 13 . 13.195 -8.424 -24.378 1.00 31.50 13 A 1 ATOM 90 C CD1 . TYR A 0 13 . 12.626 -7.372 -25.121 1.00 31.50 13 A 1 ATOM 91 C CD2 . TYR A 0 13 . 13.753 -8.167 -23.109 1.00 31.50 13 A 1 ATOM 92 C CE1 . TYR A 0 13 . 12.617 -6.062 -24.599 1.00 31.50 13 A 1 ATOM 93 C CE2 . TYR A 0 13 . 13.747 -6.861 -22.586 1.00 31.50 13 A 1 ATOM 94 O OH . TYR A 0 13 . 13.186 -4.548 -22.817 1.00 31.50 13 A 1 ATOM 95 C CZ . TYR A 0 13 . 13.181 -5.806 -23.330 1.00 31.50 13 A 1 ATOM 96 N N . ILE A 0 14 . 9.795 -10.448 -25.142 1.00 34.17 14 A 1 ATOM 97 C CA . ILE A 0 14 . 8.708 -10.034 -26.052 1.00 34.17 14 A 1 ATOM 98 C C . ILE A 0 14 . 8.237 -8.636 -25.623 1.00 34.17 14 A 1 ATOM 99 C CB . ILE A 0 14 . 7.562 -11.074 -26.092 1.00 34.17 14 A 1 ATOM 100 O O . ILE A 0 14 . 8.025 -8.379 -24.437 1.00 34.17 14 A 1 ATOM 101 C CG1 . ILE A 0 14 . 8.041 -12.332 -26.855 1.00 34.17 14 A 1 ATOM 102 C CG2 . ILE A 0 14 . 6.288 -10.512 -26.758 1.00 34.17 14 A 1 ATOM 103 C CD1 . ILE A 0 14 . 7.229 -13.592 -26.549 1.00 34.17 14 A 1 ATOM 104 N N . GLY A 0 15 . 8.167 -7.726 -26.599 1.00 31.48 15 A 1 ATOM 105 C CA . GLY A 0 15 . 7.853 -6.308 -26.431 1.00 31.48 15 A 1 ATOM 106 C C . GLY A 0 15 . 6.350 -6.023 -26.270 1.00 31.48 15 A 1 ATOM 107 O O . GLY A 0 15 . 5.532 -6.792 -26.769 1.00 31.48 15 A 1 ATOM 108 N N . PRO A 0 16 . 5.971 -4.921 -25.596 1.00 48.63 16 A 1 ATOM 109 C CA . PRO A 0 16 . 4.580 -4.570 -25.343 1.00 48.63 16 A 1 ATOM 110 C C . PRO A 0 16 . 4.117 -3.455 -26.291 1.00 48.63 16 A 1 ATOM 111 C CB . PRO A 0 16 . 4.583 -4.145 -23.872 1.00 48.63 16 A 1 ATOM 112 O O . PRO A 0 16 . 4.147 -2.280 -25.932 1.00 48.63 16 A 1 ATOM 113 C CG . PRO A 0 16 . 5.931 -3.435 -23.716 1.00 48.63 16 A 1 ATOM 114 C CD . PRO A 0 16 . 6.832 -4.083 -24.769 1.00 48.63 16 A 1 ATOM 115 N N . SER A 0 17 . 3.720 -3.793 -27.513 1.00 35.49 17 A 1 ATOM 116 C CA . SER A 0 17 . 2.876 -2.945 -28.367 1.00 35.49 17 A 1 ATOM 117 C C . SER A 0 17 . 2.230 -3.840 -29.418 1.00 35.49 17 A 1 ATOM 118 C CB . SER A 0 17 . 3.663 -1.826 -29.066 1.00 35.49 17 A 1 ATOM 119 O O . SER A 0 17 . 2.939 -4.559 -30.109 1.00 35.49 17 A 1 ATOM 120 O OG . SER A 0 17 . 4.154 -0.887 -28.123 1.00 35.49 17 A 1 ATOM 121 N N . ASP A 0 18 . 0.904 -3.762 -29.498 1.00 33.82 18 A 1 ATOM 122 C CA . ASP A 0 18 . 0.012 -4.389 -30.481 1.00 33.82 18 A 1 ATOM 123 C C . ASP A 0 18 . -0.510 -5.783 -30.097 1.00 33.82 18 A 1 ATOM 124 C CB . ASP A 0 18 . 0.567 -4.311 -31.921 1.00 33.82 18 A 1 ATOM 125 O O . ASP A 0 18 . 0.172 -6.784 -30.259 1.00 33.82 18 A 1 ATOM 126 C CG . ASP A 0 18 . 1.118 -2.925 -32.296 1.00 33.82 18 A 1 ATOM 127 O OD1 . ASP A 0 18 . 0.700 -1.929 -31.656 1.00 33.82 18 A 1 ATOM 128 O OD2 . ASP A 0 18 . 1.935 -2.862 -33.240 1.00 33.82 18 A 1 ATOM 129 N N . ILE A 0 19 . -1.743 -5.819 -29.566 1.00 33.31 19 A 1 ATOM 130 C CA . ILE A 0 19 . -2.864 -6.733 -29.900 1.00 33.31 19 A 1 ATOM 131 C C . ILE A 0 19 . -4.019 -6.389 -28.923 1.00 33.31 19 A 1 ATOM 132 C CB . ILE A 0 19 . -2.464 -8.235 -29.926 1.00 33.31 19 A 1 ATOM 133 O O . ILE A 0 19 . -3.966 -6.707 -27.742 1.00 33.31 19 A 1 ATOM 134 C CG1 . ILE A 0 19 . -1.815 -8.624 -31.285 1.00 33.31 19 A 1 ATOM 135 C CG2 . ILE A 0 19 . -3.653 -9.203 -29.764 1.00 33.31 19 A 1 ATOM 136 C CD1 . ILE A 0 19 . -0.780 -9.749 -31.155 1.00 33.31 19 A 1 ATOM 137 N N . LEU A 0 20 . -4.884 -5.438 -29.299 1.00 32.24 20 A 1 ATOM 138 C CA . LEU A 0 20 . -6.255 -5.632 -29.817 1.00 32.24 20 A 1 ATOM 139 C C . LEU A 0 20 . -7.348 -5.819 -28.735 1.00 32.24 20 A 1 ATOM 140 C CB . LEU A 0 20 . -6.347 -6.708 -30.918 1.00 32.24 20 A 1 ATOM 141 O O . LEU A 0 20 . -7.491 -6.872 -28.130 1.00 32.24 20 A 1 ATOM 142 C CG . LEU A 0 20 . -5.679 -6.361 -32.264 1.00 32.24 20 A 1 ATOM 143 C CD1 . LEU A 0 20 . -5.578 -7.611 -33.138 1.00 32.24 20 A 1 ATOM 144 C CD2 . LEU A 0 20 . -6.458 -5.299 -33.037 1.00 32.24 20 A 1 ATOM 145 N N . SER A 0 21 . -8.143 -4.755 -28.581 1.00 30.62 21 A 1 ATOM 146 C CA . SER A 0 21 . -9.616 -4.731 -28.557 1.00 30.62 21 A 1 ATOM 147 C C . SER A 0 21 . -10.379 -5.813 -27.775 1.00 30.62 21 A 1 ATOM 148 C CB . SER A 0 21 . -10.113 -4.737 -30.016 1.00 30.62 21 A 1 ATOM 149 O O . SER A 0 21 . -10.659 -6.875 -28.319 1.00 30.62 21 A 1 ATOM 150 O OG . SER A 0 21 . -9.337 -3.865 -30.825 1.00 30.62 21 A 1 ATOM 151 N N . ILE A 0 22 . -10.901 -5.469 -26.589 1.00 33.66 22 A 1 ATOM 152 C CA . ILE A 0 22 . -12.185 -6.017 -26.115 1.00 33.66 22 A 1 ATOM 153 C C . ILE A 0 22 . -13.037 -4.868 -25.566 1.00 33.66 22 A 1 ATOM 154 C CB . ILE A 0 22 . -12.049 -7.195 -25.119 1.00 33.66 22 A 1 ATOM 155 O O . ILE A 0 22 . -12.817 -4.342 -24.477 1.00 33.66 22 A 1 ATOM 156 C CG1 . ILE A 0 22 . -11.162 -8.321 -25.703 1.00 33.66 22 A 1 ATOM 157 C CG2 . ILE A 0 22 . -13.456 -7.745 -24.796 1.00 33.66 22 A 1 ATOM 158 C CD1 . ILE A 0 22 . -10.938 -9.522 -24.781 1.00 33.66 22 A 1 ATOM 159 N N . GLU A 0 23 . -13.997 -4.467 -26.387 1.00 29.10 23 A 1 ATOM 160 C CA . GLU A 0 23 . -15.148 -3.643 -26.052 1.00 29.10 23 A 1 ATOM 161 C C . GLU A 0 23 . -16.064 -4.441 -25.109 1.00 29.10 23 A 1 ATOM 162 C CB . GLU A 0 23 . -15.808 -3.332 -27.407 1.00 29.10 23 A 1 ATOM 163 O O . GLU A 0 23 . -16.502 -5.537 -25.451 1.00 29.10 23 A 1 ATOM 164 C CG . GLU A 0 23 . -17.028 -2.408 -27.386 1.00 29.10 23 A 1 ATOM 165 C CD . GLU A 0 23 . -17.560 -2.130 -28.808 1.00 29.10 23 A 1 ATOM 166 O OE1 . GLU A 0 23 . -18.309 -1.138 -28.950 1.00 29.10 23 A 1 ATOM 167 O OE2 . GLU A 0 23 . -17.211 -2.890 -29.741 1.00 29.10 23 A 1 ATOM 168 N N . CYS A 0 24 . -16.345 -3.922 -23.911 1.00 33.39 24 A 1 ATOM 169 C CA . CYS A 0 24 . -17.345 -4.499 -23.012 1.00 33.39 24 A 1 ATOM 170 C C . CYS A 0 24 . -18.285 -3.386 -22.539 1.00 33.39 24 A 1 ATOM 171 C CB . CYS A 0 24 . -16.665 -5.311 -21.896 1.00 33.39 24 A 1 ATOM 172 O O . CYS A 0 24 . -18.070 -2.714 -21.530 1.00 33.39 24 A 1 ATOM 173 S SG . CYS A 0 24 . -17.554 -6.883 -21.672 1.00 33.39 24 A 1 ATOM 174 N N . ILE A 0 25 . -19.314 -3.159 -23.349 1.00 31.08 25 A 1 ATOM 175 C CA . ILE A 0 25 . -20.498 -2.355 -23.048 1.00 31.08 25 A 1 ATOM 176 C C . ILE A 0 25 . -21.334 -3.125 -22.016 1.00 31.08 25 A 1 ATOM 177 C CB . ILE A 0 25 . -21.328 -2.050 -24.338 1.00 31.08 25 A 1 ATOM 178 O O . ILE A 0 25 . -21.978 -4.115 -22.347 1.00 31.08 25 A 1 ATOM 179 C CG1 . ILE A 0 25 . -20.811 -2.787 -25.602 1.00 31.08 25 A 1 ATOM 180 C CG2 . ILE A 0 25 . -21.382 -0.530 -24.563 1.00 31.08 25 A 1 ATOM 181 C CD1 . ILE A 0 25 . -21.688 -2.658 -26.848 1.00 31.08 25 A 1 ATOM 182 N N . SER A 0 26 . -21.332 -2.673 -20.762 1.00 38.30 26 A 1 ATOM 183 C CA . SER A 0 26 . -22.287 -3.104 -19.734 1.00 38.30 26 A 1 ATOM 184 C C . SER A 0 26 . -23.117 -1.899 -19.297 1.00 38.30 26 A 1 ATOM 185 C CB . SER A 0 26 . -21.572 -3.798 -18.569 1.00 38.30 26 A 1 ATOM 186 O O . SER A 0 26 . -22.790 -1.198 -18.340 1.00 38.30 26 A 1 ATOM 187 O OG . SER A 0 26 . -22.440 -3.928 -17.460 1.00 38.30 26 A 1 ATOM 188 N N . THR A 0 27 . -24.197 -1.652 -20.033 1.00 29.53 27 A 1 ATOM 189 C CA . THR A 0 27 . -25.306 -0.764 -19.674 1.00 29.53 27 A 1 ATOM 190 C C . THR A 0 27 . -26.220 -1.449 -18.650 1.00 29.53 27 A 1 ATOM 191 C CB . THR A 0 27 . -26.127 -0.433 -20.939 1.00 29.53 27 A 1 ATOM 192 O O . THR A 0 27 . -27.027 -2.291 -19.035 1.00 29.53 27 A 1 ATOM 193 C CG2 . THR A 0 27 . -25.430 0.578 -21.846 1.00 29.53 27 A 1 ATOM 194 O OG1 . THR A 0 27 . -26.330 -1.604 -21.702 1.00 29.53 27 A 1 ATOM 195 N N . VAL A 0 28 . -26.130 -1.069 -17.368 1.00 34.45 28 A 1 ATOM 196 C CA . VAL A 0 28 . -27.184 -1.269 -16.349 1.00 34.45 28 A 1 ATOM 197 C C . VAL A 0 28 . -27.243 -0.030 -15.434 1.00 34.45 28 A 1 ATOM 198 C CB . VAL A 0 28 . -27.000 -2.567 -15.518 1.00 34.45 28 A 1 ATOM 199 O O . VAL A 0 28 . -26.384 0.168 -14.582 1.00 34.45 28 A 1 ATOM 200 C CG1 . VAL A 0 28 . -28.128 -2.737 -14.486 1.00 34.45 28 A 1 ATOM 201 C CG2 . VAL A 0 28 . -27.009 -3.839 -16.379 1.00 34.45 28 A 1 ATOM 202 N N . SER A 0 29 . -28.269 0.803 -15.642 1.00 32.39 29 A 1 ATOM 203 C CA . SER A 0 29 . -28.963 1.642 -14.634 1.00 32.39 29 A 1 ATOM 204 C C . SER A 0 29 . -30.110 0.794 -14.020 1.00 32.39 29 A 1 ATOM 205 C CB . SER A 0 29 . -29.531 2.879 -15.359 1.00 32.39 29 A 1 ATOM 206 O O . SER A 0 29 . -30.453 -0.198 -14.667 1.00 32.39 29 A 1 ATOM 207 O OG . SER A 0 29 . -28.507 3.772 -15.749 1.00 32.39 29 A 1 ATOM 208 N N . PRO A 0 30 . -30.766 1.110 -12.872 1.00 37.23 30 A 1 ATOM 209 C CA . PRO A 0 30 . -30.997 2.445 -12.306 1.00 37.23 30 A 1 ATOM 210 C C . PRO A 0 30 . -30.872 2.589 -10.769 1.00 37.23 30 A 1 ATOM 211 C CB . PRO A 0 30 . -32.451 2.710 -12.724 1.00 37.23 30 A 1 ATOM 212 O O . PRO A 0 30 . -30.748 1.633 -10.009 1.00 37.23 30 A 1 ATOM 213 C CG . PRO A 0 30 . -33.119 1.337 -12.565 1.00 37.23 30 A 1 ATOM 214 C CD . PRO A 0 30 . -31.955 0.347 -12.488 1.00 37.23 30 A 1 ATOM 215 N N . ASP A 0 31 . -30.927 3.856 -10.368 1.00 29.85 31 A 1 ATOM 216 C CA . ASP A 0 31 . -31.014 4.450 -9.034 1.00 29.85 31 A 1 ATOM 217 C C . ASP A 0 31 . -31.796 3.659 -7.969 1.00 29.85 31 A 1 ATOM 218 C CB . ASP A 0 31 . -31.760 5.788 -9.219 1.00 29.85 31 A 1 ATOM 219 O O . ASP A 0 31 . -32.938 3.274 -8.200 1.00 29.85 31 A 1 ATOM 220 C CG . ASP A 0 31 . -31.091 6.701 -10.245 1.00 29.85 31 A 1 ATOM 221 O OD1 . ASP A 0 31 . -29.894 6.989 -10.040 1.00 29.85 31 A 1 ATOM 222 O OD2 . ASP A 0 31 . -31.758 7.047 -11.244 1.00 29.85 31 A 1 ATOM 223 N N . MET A 0 32 . -31.252 3.564 -6.746 1.00 32.27 32 A 1 ATOM 224 C CA . MET A 0 32 . -31.973 3.975 -5.527 1.00 32.27 32 A 1 ATOM 225 C C . MET A 0 32 . -31.104 3.896 -4.256 1.00 32.27 32 A 1 ATOM 226 C CB . MET A 0 32 . -33.301 3.204 -5.300 1.00 32.27 32 A 1 ATOM 227 O O . MET A 0 32 . -30.683 2.824 -3.840 1.00 32.27 32 A 1 ATOM 228 C CG . MET A 0 32 . -34.509 4.126 -5.563 1.00 32.27 32 A 1 ATOM 229 S SD . MET A 0 32 . -36.175 3.399 -5.536 1.00 32.27 32 A 1 ATOM 230 C CE . MET A 0 32 . -36.089 2.253 -4.137 1.00 32.27 32 A 1 ATOM 231 N N . VAL A 0 33 . -30.988 5.061 -3.599 1.00 28.66 33 A 1 ATOM 232 C CA . VAL A 0 33 . -30.872 5.274 -2.136 1.00 28.66 33 A 1 ATOM 233 C C . VAL A 0 33 . -29.513 4.897 -1.513 1.00 28.66 33 A 1 ATOM 234 C CB . VAL A 0 33 . -32.096 4.644 -1.431 1.00 28.66 33 A 1 ATOM 235 O O . VAL A 0 33 . -29.239 3.745 -1.214 1.00 28.66 33 A 1 ATOM 236 C CG1 . VAL A 0 33 . -32.169 4.962 0.058 1.00 28.66 33 A 1 ATOM 237 C CG2 . VAL A 0 33 . -33.413 5.181 -2.017 1.00 28.66 33 A 1 ATOM 238 N N . LEU A 0 34 . -28.561 5.830 -1.358 1.00 27.76 34 A 1 ATOM 239 C CA . LEU A 0 34 . -28.486 6.861 -0.298 1.00 27.76 34 A 1 ATOM 240 C C . LEU A 0 34 . -28.969 6.386 1.080 1.00 27.76 34 A 1 ATOM 241 C CB . LEU A 0 34 . -29.169 8.202 -0.667 1.00 27.76 34 A 1 ATOM 242 O O . LEU A 0 34 . -30.105 6.647 1.448 1.00 27.76 34 A 1 ATOM 243 C CG . LEU A 0 34 . -28.387 9.135 -1.602 1.00 27.76 34 A 1 ATOM 244 C CD1 . LEU A 0 34 . -29.321 10.241 -2.094 1.00 27.76 34 A 1 ATOM 245 C CD2 . LEU A 0 34 . -27.207 9.806 -0.888 1.00 27.76 34 A 1 ATOM 246 N N . SER A 0 35 . -28.086 5.800 1.884 1.00 28.32 35 A 1 ATOM 247 C CA . SER A 0 35 . -27.863 6.242 3.271 1.00 28.32 35 A 1 ATOM 248 C C . SER A 0 35 . -26.833 5.342 3.947 1.00 28.32 35 A 1 ATOM 249 C CB . SER A 0 35 . -29.123 6.222 4.155 1.00 28.32 35 A 1 ATOM 250 O O . SER A 0 35 . -26.987 4.125 3.968 1.00 28.32 35 A 1 ATOM 251 O OG . SER A 0 35 . -28.837 6.840 5.395 1.00 28.32 35 A 1 ATOM 252 N N . GLY A 0 36 . -25.835 5.964 4.570 1.00 28.07 36 A 1 ATOM 253 C CA . GLY A 0 36 . -25.163 5.367 5.718 1.00 28.07 36 A 1 ATOM 254 C C . GLY A 0 36 . -23.891 4.586 5.416 1.00 28.07 36 A 1 ATOM 255 O O . GLY A 0 36 . -23.890 3.365 5.404 1.00 28.07 36 A 1 ATOM 256 N N . SER A 0 37 . -22.802 5.345 5.314 1.00 30.31 37 A 1 ATOM 257 C CA . SER A 0 37 . -21.606 5.138 6.140 1.00 30.31 37 A 1 ATOM 258 C C . SER A 0 37 . -20.795 3.843 5.971 1.00 30.31 37 A 1 ATOM 259 C CB . SER A 0 37 . -21.966 5.380 7.610 1.00 30.31 37 A 1 ATOM 260 O O . SER A 0 37 . -21.100 2.790 6.517 1.00 30.31 37 A 1 ATOM 261 O OG . SER A 0 37 . -22.560 6.664 7.752 1.00 30.31 37 A 1 ATOM 262 N N . ASP A 0 38 . -19.650 4.039 5.316 1.00 29.75 38 A 1 ATOM 263 C CA . ASP A 0 38 . -18.307 3.605 5.708 1.00 29.75 38 A 1 ATOM 264 C C . ASP A 0 38 . -18.055 2.105 5.970 1.00 29.75 38 A 1 ATOM 265 C CB . ASP A 0 38 . -17.780 4.522 6.834 1.00 29.75 38 A 1 ATOM 266 O O . ASP A 0 38 . -18.031 1.636 7.105 1.00 29.75 38 A 1 ATOM 267 C CG . ASP A 0 38 . -17.908 6.025 6.529 1.00 29.75 38 A 1 ATOM 268 O OD1 . ASP A 0 38 . -18.128 6.378 5.347 1.00 29.75 38 A 1 ATOM 269 O OD2 . ASP A 0 38 . -17.822 6.812 7.495 1.00 29.75 38 A 1 ATOM 270 N N . SER A 0 39 . -17.602 1.439 4.897 1.00 32.71 39 A 1 ATOM 271 C CA . SER A 0 39 . -16.699 0.264 4.852 1.00 32.71 39 A 1 ATOM 272 C C . SER A 0 39 . -17.311 -1.113 4.518 1.00 32.71 39 A 1 ATOM 273 C CB . SER A 0 39 . -15.718 0.184 6.036 1.00 32.71 39 A 1 ATOM 274 O O . SER A 0 39 . -17.741 -1.868 5.382 1.00 32.71 39 A 1 ATOM 275 O OG . SER A 0 39 . -15.122 1.445 6.287 1.00 32.71 39 A 1 ATOM 276 N N . THR A 0 40 . -17.169 -1.450 3.224 1.00 32.95 40 A 1 ATOM 277 C CA . THR A 0 40 . -16.921 -2.764 2.571 1.00 32.95 40 A 1 ATOM 278 C C . THR A 0 40 . -17.943 -3.908 2.674 1.00 32.95 40 A 1 ATOM 279 C CB . THR A 0 40 . -15.516 -3.307 2.904 1.00 32.95 40 A 1 ATOM 280 O O . THR A 0 40 . -17.997 -4.614 3.675 1.00 32.95 40 A 1 ATOM 281 C CG2 . THR A 0 40 . -14.403 -2.425 2.335 1.00 32.95 40 A 1 ATOM 282 O OG1 . THR A 0 40 . -15.308 -3.387 4.293 1.00 32.95 40 A 1 ATOM 283 N N . SER A 0 41 . -18.602 -4.221 1.543 1.00 29.95 41 A 1 ATOM 284 C CA . SER A 0 41 . -19.170 -5.550 1.245 1.00 29.95 41 A 1 ATOM 285 C C . SER A 0 41 . -19.272 -5.822 -0.274 1.00 29.95 41 A 1 ATOM 286 C CB . SER A 0 41 . -20.538 -5.707 1.915 1.00 29.95 41 A 1 ATOM 287 O O . SER A 0 41 . -20.105 -5.248 -0.962 1.00 29.95 41 A 1 ATOM 288 O OG . SER A 0 41 . -21.146 -6.923 1.534 1.00 29.95 41 A 1 ATOM 289 N N . THR A 0 42 . -18.373 -6.696 -0.744 1.00 34.46 42 A 1 ATOM 290 C CA . THR A 0 42 . -18.432 -7.727 -1.814 1.00 34.46 42 A 1 ATOM 291 C C . THR A 0 42 . -19.483 -7.689 -2.938 1.00 34.46 42 A 1 ATOM 292 C CB . THR A 0 42 . -18.627 -9.100 -1.136 1.00 34.46 42 A 1 ATOM 293 O O . THR A 0 42 . -20.665 -7.760 -2.627 1.00 34.46 42 A 1 ATOM 294 C CG2 . THR A 0 42 . -17.509 -9.446 -0.151 1.00 34.46 42 A 1 ATOM 295 O OG1 . THR A 0 42 . -19.829 -9.118 -0.405 1.00 34.46 42 A 1 ATOM 296 N N . VAL A 0 43 . -19.031 -7.859 -4.200 1.00 30.36 43 A 1 ATOM 297 C CA . VAL A 0 43 . -19.587 -8.771 -5.248 1.00 30.36 43 A 1 ATOM 298 C C . VAL A 0 43 . -18.445 -9.096 -6.249 1.00 30.36 43 A 1 ATOM 299 C CB . VAL A 0 43 . -20.787 -8.168 -6.027 1.00 30.36 43 A 1 ATOM 300 O O . VAL A 0 43 . -17.900 -8.185 -6.857 1.00 30.36 43 A 1 ATOM 301 C CG1 . VAL A 0 43 . -21.407 -9.227 -6.947 1.00 30.36 43 A 1 ATOM 302 C CG2 . VAL A 0 43 . -21.951 -7.658 -5.169 1.00 30.36 43 A 1 ATOM 303 N N . VAL A 0 44 . -17.801 -10.269 -6.195 1.00 29.01 44 A 1 ATOM 304 C CA . VAL A 0 44 . -18.001 -11.483 -7.032 1.00 29.01 44 A 1 ATOM 305 C C . VAL A 0 44 . -18.011 -11.254 -8.554 1.00 29.01 44 A 1 ATOM 306 C CB . VAL A 0 44 . -19.197 -12.363 -6.605 1.00 29.01 44 A 1 ATOM 307 O O . VAL A 0 44 . -18.957 -10.699 -9.099 1.00 29.01 44 A 1 ATOM 308 C CG1 . VAL A 0 44 . -19.236 -13.687 -7.390 1.00 29.01 44 A 1 ATOM 309 C CG2 . VAL A 0 44 . -19.120 -12.729 -5.117 1.00 29.01 44 A 1 ATOM 310 N N . SER A 0 45 . -17.010 -11.820 -9.240 1.00 36.82 45 A 1 ATOM 311 C CA . SER A 0 45 . -17.153 -12.556 -10.509 1.00 36.82 45 A 1 ATOM 312 C C . SER A 0 45 . -15.930 -13.462 -10.694 1.00 36.82 45 A 1 ATOM 313 C CB . SER A 0 45 . -17.312 -11.636 -11.727 1.00 36.82 45 A 1 ATOM 314 O O . SER A 0 45 . -14.858 -13.009 -11.085 1.00 36.82 45 A 1 ATOM 315 O OG . SER A 0 45 . -18.598 -11.048 -11.722 1.00 36.82 45 A 1 ATOM 316 N N . ASP A 0 46 . -16.100 -14.745 -10.368 1.00 32.17 46 A 1 ATOM 317 C CA . ASP A 0 46 . -15.380 -15.838 -11.025 1.00 32.17 46 A 1 ATOM 318 C C . ASP A 0 46 . -15.750 -15.819 -12.514 1.00 32.17 46 A 1 ATOM 319 C CB . ASP A 0 46 . -15.879 -17.194 -10.470 1.00 32.17 46 A 1 ATOM 320 O O . ASP A 0 46 . -16.939 -15.819 -12.806 1.00 32.17 46 A 1 ATOM 321 C CG . ASP A 0 46 . -15.167 -17.688 -9.214 1.00 32.17 46 A 1 ATOM 322 O OD1 . ASP A 0 46 . -13.921 -17.587 -9.186 1.00 32.17 46 A 1 ATOM 323 O OD2 . ASP A 0 46 . -15.868 -18.208 -8.317 1.00 32.17 46 A 1 ATOM 324 N N . VAL A 0 47 . -14.777 -15.854 -13.433 1.00 40.60 47 A 1 ATOM 325 C CA . VAL A 0 47 . -14.839 -16.618 -14.698 1.00 40.60 47 A 1 ATOM 326 C C . VAL A 0 47 . -13.424 -16.705 -15.295 1.00 40.60 47 A 1 ATOM 327 C CB . VAL A 0 47 . -15.868 -16.084 -15.749 1.00 40.60 47 A 1 ATOM 328 O O . VAL A 0 47 . -12.857 -15.714 -15.740 1.00 40.60 47 A 1 ATOM 329 C CG1 . VAL A 0 47 . -15.542 -16.504 -17.196 1.00 40.60 47 A 1 ATOM 330 C CG2 . VAL A 0 47 . -17.299 -16.627 -15.517 1.00 40.60 47 A 1 ATOM 331 N N . GLY A 0 48 . -12.900 -17.934 -15.345 1.00 31.17 48 A 1 ATOM 332 C CA . GLY A 0 48 . -12.207 -18.460 -16.525 1.00 31.17 48 A 1 ATOM 333 C C . GLY A 0 48 . -10.698 -18.244 -16.652 1.00 31.17 48 A 1 ATOM 334 O O . GLY A 0 48 . -10.253 -17.377 -17.394 1.00 31.17 48 A 1 ATOM 335 N N . CYS A 0 49 . -9.911 -19.154 -16.071 1.00 30.52 49 A 1 ATOM 336 C CA . CYS A 0 49 . -8.625 -19.545 -16.653 1.00 30.52 49 A 1 ATOM 337 C C . CYS A 0 49 . -8.861 -20.475 -17.861 1.00 30.52 49 A 1 ATOM 338 C CB . CYS A 0 49 . -7.770 -20.297 -15.614 1.00 30.52 49 A 1 ATOM 339 O O . CYS A 0 49 . -9.572 -21.470 -17.727 1.00 30.52 49 A 1 ATOM 340 S SG . CYS A 0 49 . -7.363 -19.268 -14.176 1.00 30.52 49 A 1 ATOM 341 N N . SER A 0 50 . -8.181 -20.234 -18.984 1.00 33.09 50 A 1 ATOM 342 C CA . SER A 0 50 . -7.769 -21.293 -19.920 1.00 33.09 50 A 1 ATOM 343 C C . SER A 0 50 . -6.440 -20.916 -20.581 1.00 33.09 50 A 1 ATOM 344 C CB . SER A 0 50 . -8.840 -21.630 -20.972 1.00 33.09 50 A 1 ATOM 345 O O . SER A 0 50 . -6.400 -20.099 -21.499 1.00 33.09 50 A 1 ATOM 346 O OG . SER A 0 50 . -9.215 -20.514 -21.754 1.00 33.09 50 A 1 ATOM 347 N N . GLU A 0 51 . -5.344 -21.502 -20.094 1.00 32.60 51 A 1 ATOM 348 C CA . GLU A 0 51 . -4.055 -21.546 -20.787 1.00 32.60 51 A 1 ATOM 349 C C . GLU A 0 51 . -4.113 -22.630 -21.875 1.00 32.60 51 A 1 ATOM 350 C CB . GLU A 0 51 . -2.924 -21.914 -19.801 1.00 32.60 51 A 1 ATOM 351 O O . GLU A 0 51 . -4.280 -23.805 -21.556 1.00 32.60 51 A 1 ATOM 352 C CG . GLU A 0 51 . -2.472 -20.787 -18.862 1.00 32.60 51 A 1 ATOM 353 C CD . GLU A 0 51 . -1.374 -21.251 -17.883 1.00 32.60 51 A 1 ATOM 354 O OE1 . GLU A 0 51 . -0.439 -20.457 -17.632 1.00 32.60 51 A 1 ATOM 355 O OE2 . GLU A 0 51 . -1.480 -22.390 -17.373 1.00 32.60 51 A 1 ATOM 356 N N . ASN A 0 52 . -3.902 -22.268 -23.143 1.00 37.27 52 A 1 ATOM 357 C CA . ASN A 0 52 . -3.502 -23.218 -24.183 1.00 37.27 52 A 1 ATOM 358 C C . ASN A 0 52 . -2.093 -22.831 -24.641 1.00 37.27 52 A 1 ATOM 359 C CB . ASN A 0 52 . -4.518 -23.253 -25.340 1.00 37.27 52 A 1 ATOM 360 O O . ASN A 0 52 . -1.891 -21.813 -25.303 1.00 37.27 52 A 1 ATOM 361 C CG . ASN A 0 52 . -5.765 -24.072 -25.038 1.00 37.27 52 A 1 ATOM 362 N ND2 . ASN A 0 52 . -6.279 -24.791 -26.010 1.00 37.27 52 A 1 ATOM 363 O OD1 . ASN A 0 52 . -6.314 -24.086 -23.955 1.00 37.27 52 A 1 ATOM 364 N N . THR A 0 53 . -1.100 -23.627 -24.259 1.00 34.07 53 A 1 ATOM 365 C CA . THR A 0 53 . 0.291 -23.456 -24.672 1.00 34.07 53 A 1 ATOM 366 C C . THR A 0 53 . 0.499 -23.899 -26.128 1.00 34.07 53 A 1 ATOM 367 C CB . THR A 0 53 . 1.229 -24.220 -23.719 1.00 34.07 53 A 1 ATOM 368 O O . THR A 0 53 . 0.128 -24.998 -26.522 1.00 34.07 53 A 1 ATOM 369 C CG2 . THR A 0 53 . 1.342 -23.531 -22.358 1.00 34.07 53 A 1 ATOM 370 O OG1 . THR A 0 53 . 0.740 -25.515 -23.458 1.00 34.07 53 A 1 ATOM 371 N N . SER A 0 54 . 1.128 -23.017 -26.913 1.00 35.54 54 A 1 ATOM 372 C CA . SER A 0 54 . 2.171 -23.294 -27.917 1.00 35.54 54 A 1 ATOM 373 C C . SER A 0 54 . 2.051 -24.575 -28.769 1.00 35.54 54 A 1 ATOM 374 C CB . SER A 0 54 . 3.518 -23.251 -27.175 1.00 35.54 54 A 1 ATOM 375 O O . SER A 0 54 . 2.490 -25.651 -28.359 1.00 35.54 54 A 1 ATOM 376 O OG . SER A 0 54 . 4.563 -23.846 -27.911 1.00 35.54 54 A 1 ATOM 377 N N . SER A 0 55 . 1.657 -24.412 -30.036 1.00 38.16 55 A 1 ATOM 378 C CA . SER A 0 55 . 1.935 -25.371 -31.111 1.00 38.16 55 A 1 ATOM 379 C C . SER A 0 55 . 2.209 -24.647 -32.442 1.00 38.16 55 A 1 ATOM 380 C CB . SER A 0 55 . 0.774 -26.361 -31.244 1.00 38.16 55 A 1 ATOM 381 O O . SER A 0 55 . 1.319 -24.016 -32.999 1.00 38.16 55 A 1 ATOM 382 O OG . SER A 0 55 . 1.067 -27.355 -32.201 1.00 38.16 55 A 1 ATOM 383 N N . ILE A 0 56 . 3.453 -24.807 -32.919 1.00 36.70 56 A 1 ATOM 384 C CA . ILE A 0 56 . 3.951 -24.736 -34.310 1.00 36.70 56 A 1 ATOM 385 C C . ILE A 0 56 . 4.117 -23.346 -34.957 1.00 36.70 56 A 1 ATOM 386 C CB . ILE A 0 56 . 3.185 -25.731 -35.217 1.00 36.70 56 A 1 ATOM 387 O O . ILE A 0 56 . 3.163 -22.686 -35.350 1.00 36.70 56 A 1 ATOM 388 C CG1 . ILE A 0 56 . 3.226 -27.174 -34.655 1.00 36.70 56 A 1 ATOM 389 C CG2 . ILE A 0 56 . 3.784 -25.759 -36.638 1.00 36.70 56 A 1 ATOM 390 C CD1 . ILE A 0 56 . 2.061 -28.035 -35.158 1.00 36.70 56 A 1 ATOM 391 N N . GLY A 0 57 . 5.385 -22.985 -35.199 1.00 39.04 57 A 1 ATOM 392 C CA . GLY A 0 57 . 5.762 -21.898 -36.107 1.00 39.04 57 A 1 ATOM 393 C C . GLY A 0 57 . 7.265 -21.635 -36.289 1.00 39.04 57 A 1 ATOM 394 O O . GLY A 0 57 . 7.624 -20.538 -36.698 1.00 39.04 57 A 1 ATOM 395 N N . ASN A 0 58 . 8.162 -22.586 -35.997 1.00 39.70 58 A 1 ATOM 396 C CA . ASN A 0 58 . 9.578 -22.457 -36.367 1.00 39.70 58 A 1 ATOM 397 C C . ASN A 0 58 . 9.730 -22.751 -37.868 1.00 39.70 58 A 1 ATOM 398 C CB . ASN A 0 58 . 10.451 -23.421 -35.532 1.00 39.70 58 A 1 ATOM 399 O O . ASN A 0 58 . 9.738 -23.917 -38.260 1.00 39.70 58 A 1 ATOM 400 C CG . ASN A 0 58 . 10.649 -23.012 -34.085 1.00 39.70 58 A 1 ATOM 401 N ND2 . ASN A 0 58 . 11.356 -23.810 -33.319 1.00 39.70 58 A 1 ATOM 402 O OD1 . ASN A 0 58 . 10.186 -21.993 -33.613 1.00 39.70 58 A 1 ATOM 403 N N . SER A 0 59 . 9.871 -21.726 -38.713 1.00 41.34 59 A 1 ATOM 404 C CA . SER A 0 59 . 10.343 -21.942 -40.088 1.00 41.34 59 A 1 ATOM 405 C C . SER A 0 59 . 11.856 -22.210 -40.065 1.00 41.34 59 A 1 ATOM 406 C CB . SER A 0 59 . 9.898 -20.832 -41.055 1.00 41.34 59 A 1 ATOM 407 O O . SER A 0 59 . 12.662 -21.323 -39.797 1.00 41.34 59 A 1 ATOM 408 O OG . SER A 0 59 . 10.560 -19.599 -40.874 1.00 41.34 59 A 1 ATOM 409 N N . ILE A 0 60 . 12.231 -23.477 -40.267 1.00 51.72 60 A 1 ATOM 410 C CA . ILE A 0 60 . 13.609 -23.972 -40.440 1.00 51.72 60 A 1 ATOM 411 C C . ILE A 0 60 . 13.906 -24.002 -41.946 1.00 51.72 60 A 1 ATOM 412 C CB . ILE A 0 60 . 13.814 -25.356 -39.761 1.00 51.72 60 A 1 ATOM 413 O O . ILE A 0 60 . 14.138 -25.053 -42.536 1.00 51.72 60 A 1 ATOM 414 C CG1 . ILE A 0 60 . 13.403 -25.329 -38.269 1.00 51.72 60 A 1 ATOM 415 C CG2 . ILE A 0 60 . 15.281 -25.838 -39.852 1.00 51.72 60 A 1 ATOM 416 C CD1 . ILE A 0 60 . 13.363 -26.714 -37.610 1.00 51.72 60 A 1 ATOM 417 N N . LEU A 0 61 . 13.843 -22.844 -42.595 1.00 39.93 61 A 1 ATOM 418 C CA . LEU A 0 61 . 14.451 -22.654 -43.909 1.00 39.93 61 A 1 ATOM 419 C C . LEU A 0 61 . 15.504 -21.566 -43.746 1.00 39.93 61 A 1 ATOM 420 C CB . LEU A 0 61 . 13.395 -22.392 -44.997 1.00 39.93 61 A 1 ATOM 421 O O . LEU A 0 61 . 15.270 -20.379 -43.936 1.00 39.93 61 A 1 ATOM 422 C CG . LEU A 0 61 . 12.519 -23.619 -45.331 1.00 39.93 61 A 1 ATOM 423 C CD1 . LEU A 0 61 . 11.440 -23.219 -46.337 1.00 39.93 61 A 1 ATOM 424 C CD2 . LEU A 0 61 . 13.305 -24.786 -45.938 1.00 39.93 61 A 1 ATOM 425 N N . THR A 0 62 . 16.673 -21.997 -43.280 1.00 42.95 62 A 1 ATOM 426 C CA . THR A 0 62 . 17.915 -21.258 -43.460 1.00 42.95 62 A 1 ATOM 427 C C . THR A 0 62 . 18.240 -21.302 -44.946 1.00 42.95 62 A 1 ATOM 428 C CB . THR A 0 62 . 19.057 -21.906 -42.654 1.00 42.95 62 A 1 ATOM 429 O O . THR A 0 62 . 18.814 -22.288 -45.414 1.00 42.95 62 A 1 ATOM 430 C CG2 . THR A 0 62 . 18.936 -21.629 -41.158 1.00 42.95 62 A 1 ATOM 431 O OG1 . THR A 0 62 . 19.040 -23.308 -42.826 1.00 42.95 62 A 1 ATOM 432 N N . ASP A 0 63 . 17.870 -20.262 -45.688 1.00 38.47 63 A 1 ATOM 433 C CA . ASP A 0 63 . 18.400 -20.058 -47.033 1.00 38.47 63 A 1 ATOM 434 C C . ASP A 0 63 . 19.886 -19.709 -46.901 1.00 38.47 63 A 1 ATOM 435 C CB . ASP A 0 63 . 17.568 -19.045 -47.831 1.00 38.47 63 A 1 ATOM 436 O O . ASP A 0 63 . 20.313 -18.569 -46.716 1.00 38.47 63 A 1 ATOM 437 C CG . ASP A 0 63 . 16.220 -19.620 -48.297 1.00 38.47 63 A 1 ATOM 438 O OD1 . ASP A 0 63 . 16.097 -20.864 -48.390 1.00 38.47 63 A 1 ATOM 439 O OD2 . ASP A 0 63 . 15.322 -18.796 -48.573 1.00 38.47 63 A 1 ATOM 440 N N . ASN A 0 64 . 20.669 -20.783 -46.880 1.00 37.02 64 A 1 ATOM 441 C CA . ASN A 0 64 . 22.112 -20.815 -46.951 1.00 37.02 64 A 1 ATOM 442 C C . ASN A 0 64 . 22.618 -19.962 -48.122 1.00 37.02 64 A 1 ATOM 443 C CB . ASN A 0 64 . 22.534 -22.287 -47.157 1.00 37.02 64 A 1 ATOM 444 O O . ASN A 0 64 . 22.217 -20.160 -49.263 1.00 37.02 64 A 1 ATOM 445 C CG . ASN A 0 64 . 22.763 -23.077 -45.883 1.00 37.02 64 A 1 ATOM 446 N ND2 . ASN A 0 64 . 22.890 -24.378 -45.997 1.00 37.02 64 A 1 ATOM 447 O OD1 . ASN A 0 64 . 22.907 -22.557 -44.791 1.00 37.02 64 A 1 ATOM 448 N N . PHE A 0 65 . 23.596 -19.106 -47.817 1.00 42.60 65 A 1 ATOM 449 C CA . PHE A 0 65 . 24.794 -18.865 -48.626 1.00 42.60 65 A 1 ATOM 450 C C . PHE A 0 65 . 24.606 -18.838 -50.152 1.00 42.60 65 A 1 ATOM 451 C CB . PHE A 0 65 . 25.877 -19.877 -48.209 1.00 42.60 65 A 1 ATOM 452 O O . PHE A 0 65 . 25.196 -19.647 -50.866 1.00 42.60 65 A 1 ATOM 453 C CG . PHE A 0 65 . 26.288 -19.794 -46.755 1.00 42.60 65 A 1 ATOM 454 C CD1 . PHE A 0 65 . 27.279 -18.879 -46.357 1.00 42.60 65 A 1 ATOM 455 C CD2 . PHE A 0 65 . 25.685 -20.628 -45.796 1.00 42.60 65 A 1 ATOM 456 C CE1 . PHE A 0 65 . 27.661 -18.798 -45.006 1.00 42.60 65 A 1 ATOM 457 C CE2 . PHE A 0 65 . 26.055 -20.539 -44.445 1.00 42.60 65 A 1 ATOM 458 C CZ . PHE A 0 65 . 27.046 -19.625 -44.049 1.00 42.60 65 A 1 ATOM 459 N N . LEU A 0 66 . 23.887 -17.841 -50.666 1.00 40.22 66 A 1 ATOM 460 C CA . LEU A 0 66 . 24.097 -17.393 -52.040 1.00 40.22 66 A 1 ATOM 461 C C . LEU A 0 66 . 25.039 -16.181 -52.034 1.00 40.22 66 A 1 ATOM 462 C CB . LEU A 0 66 . 22.765 -17.235 -52.789 1.00 40.22 66 A 1 ATOM 463 O O . LEU A 0 66 . 24.646 -15.032 -51.883 1.00 40.22 66 A 1 ATOM 464 C CG . LEU A 0 66 . 22.084 -18.591 -53.094 1.00 40.22 66 A 1 ATOM 465 C CD1 . LEU A 0 66 . 20.704 -18.346 -53.704 1.00 40.22 66 A 1 ATOM 466 C CD2 . LEU A 0 66 . 22.877 -19.462 -54.078 1.00 40.22 66 A 1 ATOM 467 N N . GLU A 0 67 . 26.321 -16.524 -52.175 1.00 37.45 67 A 1 ATOM 468 C CA . GLU A 0 67 . 27.233 -15.858 -53.107 1.00 37.45 67 A 1 ATOM 469 C C . GLU A 0 67 . 27.833 -14.498 -52.702 1.00 37.45 67 A 1 ATOM 470 C CB . GLU A 0 67 . 26.611 -15.923 -54.513 1.00 37.45 67 A 1 ATOM 471 O O . GLU A 0 67 . 27.613 -13.452 -53.307 1.00 37.45 67 A 1 ATOM 472 C CG . GLU A 0 67 . 27.658 -16.027 -55.625 1.00 37.45 67 A 1 ATOM 473 C CD . GLU A 0 67 . 27.033 -16.422 -56.973 1.00 37.45 67 A 1 ATOM 474 O OE1 . GLU A 0 67 . 27.819 -16.858 -57.844 1.00 37.45 67 A 1 ATOM 475 O OE2 . GLU A 0 67 . 25.795 -16.312 -57.119 1.00 37.45 67 A 1 ATOM 476 N N . THR A 0 68 . 28.787 -14.554 -51.768 1.00 38.04 68 A 1 ATOM 477 C CA . THR A 0 68 . 29.980 -13.696 -51.860 1.00 38.04 68 A 1 ATOM 478 C C . THR A 0 68 . 30.866 -14.220 -53.000 1.00 38.04 68 A 1 ATOM 479 C CB . THR A 0 68 . 30.770 -13.656 -50.535 1.00 38.04 68 A 1 ATOM 480 O O . THR A 0 68 . 31.817 -14.955 -52.749 1.00 38.04 68 A 1 ATOM 481 C CG2 . THR A 0 68 . 31.958 -12.689 -50.562 1.00 38.04 68 A 1 ATOM 482 O OG1 . THR A 0 68 . 29.949 -13.209 -49.484 1.00 38.04 68 A 1 ATOM 483 N N . VAL A 0 69 . 30.573 -13.858 -54.253 1.00 37.61 69 A 1 ATOM 484 C CA . VAL A 0 69 . 31.533 -13.952 -55.372 1.00 37.61 69 A 1 ATOM 485 C C . VAL A 0 69 . 31.395 -12.721 -56.265 1.00 37.61 69 A 1 ATOM 486 C CB . VAL A 0 69 . 31.429 -15.254 -56.211 1.00 37.61 69 A 1 ATOM 487 O O . VAL A 0 69 . 30.802 -12.769 -57.332 1.00 37.61 69 A 1 ATOM 488 C CG1 . VAL A 0 69 . 32.601 -15.341 -57.210 1.00 37.61 69 A 1 ATOM 489 C CG2 . VAL A 0 69 . 31.507 -16.530 -55.364 1.00 37.61 69 A 1 ATOM 490 N N . ILE A 0 70 . 32.000 -11.603 -55.859 1.00 39.77 70 A 1 ATOM 491 C CA . ILE A 0 70 . 32.491 -10.615 -56.828 1.00 39.77 70 A 1 ATOM 492 C C . ILE A 0 70 . 33.901 -10.190 -56.400 1.00 39.77 70 A 1 ATOM 493 C CB . ILE A 0 70 . 31.523 -9.429 -57.086 1.00 39.77 70 A 1 ATOM 494 O O . ILE A 0 70 . 34.112 -9.223 -55.674 1.00 39.77 70 A 1 ATOM 495 C CG1 . ILE A 0 70 . 30.064 -9.879 -57.352 1.00 39.77 70 A 1 ATOM 496 C CG2 . ILE A 0 70 . 32.051 -8.641 -58.305 1.00 39.77 70 A 1 ATOM 497 C CD1 . ILE A 0 70 . 29.059 -8.744 -57.570 1.00 39.77 70 A 1 ATOM 498 N N . SER A 0 71 . 34.883 -10.974 -56.846 1.00 27.92 71 A 1 ATOM 499 C CA . SER A 0 71 . 36.216 -10.462 -57.209 1.00 27.92 71 A 1 ATOM 500 C C . SER A 0 71 . 36.085 -9.661 -58.529 1.00 27.92 71 A 1 ATOM 501 C CB . SER A 0 71 . 37.151 -11.664 -57.409 1.00 27.92 71 A 1 ATOM 502 O O . SER A 0 71 . 35.125 -9.939 -59.247 1.00 27.92 71 A 1 ATOM 503 O OG . SER A 0 71 . 37.294 -12.396 -56.208 1.00 27.92 71 A 1 ATOM 504 N N . PRO A 0 72 . 36.999 -8.744 -58.937 1.00 38.22 72 A 1 ATOM 505 C CA . PRO A 0 72 . 38.394 -8.640 -58.519 1.00 38.22 72 A 1 ATOM 506 C C . PRO A 0 72 . 38.959 -7.222 -58.261 1.00 38.22 72 A 1 ATOM 507 C CB . PRO A 0 72 . 39.131 -9.249 -59.720 1.00 38.22 72 A 1 ATOM 508 O O . PRO A 0 72 . 38.466 -6.178 -58.681 1.00 38.22 72 A 1 ATOM 509 C CG . PRO A 0 72 . 38.318 -8.746 -60.920 1.00 38.22 72 A 1 ATOM 510 C CD . PRO A 0 72 . 36.985 -8.282 -60.324 1.00 38.22 72 A 1 ATOM 511 N N . ILE A 0 73 . 40.109 -7.288 -57.597 1.00 33.22 73 A 1 ATOM 512 C CA . ILE A 0 73 . 41.231 -6.359 -57.455 1.00 33.22 73 A 1 ATOM 513 C C . ILE A 0 73 . 41.414 -5.386 -58.638 1.00 33.22 73 A 1 ATOM 514 C CB . ILE A 0 73 . 42.479 -7.279 -57.315 1.00 33.22 73 A 1 ATOM 515 O O . ILE A 0 73 . 41.770 -5.787 -59.743 1.00 33.22 73 A 1 ATOM 516 C CG1 . ILE A 0 73 . 42.400 -8.182 -56.052 1.00 33.22 73 A 1 ATOM 517 C CG2 . ILE A 0 73 . 43.811 -6.509 -57.289 1.00 33.22 73 A 1 ATOM 518 C CD1 . ILE A 0 73 . 43.108 -9.530 -56.241 1.00 33.22 73 A 1 ATOM 519 N N . LYS A 0 74 . 41.335 -4.082 -58.350 1.00 35.44 74 A 1 ATOM 520 C CA . LYS A 0 74 . 42.217 -3.076 -58.959 1.00 35.44 74 A 1 ATOM 521 C C . LYS A 0 74 . 42.929 -2.320 -57.841 1.00 35.44 74 A 1 ATOM 522 C CB . LYS A 0 74 . 41.483 -2.160 -59.955 1.00 35.44 74 A 1 ATOM 523 O O . LYS A 0 74 . 42.410 -1.364 -57.273 1.00 35.44 74 A 1 ATOM 524 C CG . LYS A 0 74 . 41.145 -2.910 -61.256 1.00 35.44 74 A 1 ATOM 525 C CD . LYS A 0 74 . 40.780 -1.950 -62.395 1.00 35.44 74 A 1 ATOM 526 C CE . LYS A 0 74 . 40.495 -2.752 -63.672 1.00 35.44 74 A 1 ATOM 527 N NZ . LYS A 0 74 . 40.319 -1.867 -64.850 1.00 35.44 74 A 1 ATOM 528 N N . GLN A 0 75 . 44.104 -2.839 -57.490 1.00 31.99 75 A 1 ATOM 529 C CA . GLN A 0 75 . 45.163 -2.087 -56.831 1.00 31.99 75 A 1 ATOM 530 C C . GLN A 0 75 . 45.561 -0.952 -57.767 1.00 31.99 75 A 1 ATOM 531 C CB . GLN A 0 75 . 46.394 -3.001 -56.652 1.00 31.99 75 A 1 ATOM 532 O O . GLN A 0 75 . 46.055 -1.228 -58.850 1.00 31.99 75 A 1 ATOM 533 C CG . GLN A 0 75 . 46.329 -3.923 -55.429 1.00 31.99 75 A 1 ATOM 534 C CD . GLN A 0 75 . 47.377 -5.036 -55.462 1.00 31.99 75 A 1 ATOM 535 N NE2 . GLN A 0 75 . 47.495 -5.813 -54.408 1.00 31.99 75 A 1 ATOM 536 O OE1 . GLN A 0 75 . 48.088 -5.261 -56.421 1.00 31.99 75 A 1 ATOM 537 N N . GLU A 0 76 . 45.376 0.297 -57.357 1.00 35.68 76 A 1 ATOM 538 C CA . GLU A 0 76 . 46.283 1.363 -57.764 1.00 35.68 76 A 1 ATOM 539 C C . GLU A 0 76 . 46.152 2.571 -56.834 1.00 35.68 76 A 1 ATOM 540 C CB . GLU A 0 76 . 46.126 1.760 -59.249 1.00 35.68 76 A 1 ATOM 541 O O . GLU A 0 76 . 45.060 2.984 -56.447 1.00 35.68 76 A 1 ATOM 542 C CG . GLU A 0 76 . 47.410 1.403 -60.027 1.00 35.68 76 A 1 ATOM 543 C CD . GLU A 0 76 . 47.307 1.664 -61.535 1.00 35.68 76 A 1 ATOM 544 O OE1 . GLU A 0 76 . 48.055 1.001 -62.286 1.00 35.68 76 A 1 ATOM 545 O OE2 . GLU A 0 76 . 46.524 2.563 -61.917 1.00 35.68 76 A 1 ATOM 546 N N . ARG A 0 77 . 47.323 3.145 -56.546 1.00 34.32 77 A 1 ATOM 547 C CA . ARG A 0 77 . 47.592 4.443 -55.920 1.00 34.32 77 A 1 ATOM 548 C C . ARG A 0 77 . 47.676 4.512 -54.392 1.00 34.32 77 A 1 ATOM 549 C CB . ARG A 0 77 . 46.759 5.547 -56.591 1.00 34.32 77 A 1 ATOM 550 O O . ARG A 0 77 . 46.795 4.986 -53.685 1.00 34.32 77 A 1 ATOM 551 C CG . ARG A 0 77 . 47.634 6.775 -56.854 1.00 34.32 77 A 1 ATOM 552 C CD . ARG A 0 77 . 46.911 7.757 -57.775 1.00 34.32 77 A 1 ATOM 553 N NE . ARG A 0 77 . 47.882 8.559 -58.538 1.00 34.32 77 A 1 ATOM 554 N NH1 . ARG A 0 77 . 46.386 9.513 -59.987 1.00 34.32 77 A 1 ATOM 555 N NH2 . ARG A 0 77 . 48.572 9.883 -60.253 1.00 34.32 77 A 1 ATOM 556 C CZ . ARG A 0 77 . 47.610 9.312 -59.585 1.00 34.32 77 A 1 ATOM 557 N N . PHE A 0 78 . 48.876 4.162 -53.931 1.00 35.17 78 A 1 ATOM 558 C CA . PHE A 0 78 . 49.551 4.811 -52.811 1.00 35.17 78 A 1 ATOM 559 C C . PHE A 0 78 . 49.434 6.343 -52.908 1.00 35.17 78 A 1 ATOM 560 C CB . PHE A 0 78 . 51.038 4.421 -52.859 1.00 35.17 78 A 1 ATOM 561 O O . PHE A 0 78 . 49.785 6.937 -53.927 1.00 35.17 78 A 1 ATOM 562 C CG . PHE A 0 78 . 51.315 2.965 -52.546 1.00 35.17 78 A 1 ATOM 563 C CD1 . PHE A 0 78 . 51.498 2.573 -51.207 1.00 35.17 78 A 1 ATOM 564 C CD2 . PHE A 0 78 . 51.398 2.003 -53.573 1.00 35.17 78 A 1 ATOM 565 C CE1 . PHE A 0 78 . 51.755 1.228 -50.893 1.00 35.17 78 A 1 ATOM 566 C CE2 . PHE A 0 78 . 51.649 0.656 -53.257 1.00 35.17 78 A 1 ATOM 567 C CZ . PHE A 0 78 . 51.828 0.269 -51.917 1.00 35.17 78 A 1 ATOM 568 N N . GLY A 0 79 . 48.963 6.972 -51.833 1.00 34.56 79 A 1 ATOM 569 C CA . GLY A 0 79 . 48.836 8.422 -51.708 1.00 34.56 79 A 1 ATOM 570 C C . GLY A 0 79 . 48.442 8.815 -50.289 1.00 34.56 79 A 1 ATOM 571 O O . GLY A 0 79 . 47.371 9.364 -50.067 1.00 34.56 79 A 1 ATOM 572 N N . ALA A 0 80 . 49.284 8.477 -49.311 1.00 37.73 80 A 1 ATOM 573 C CA . ALA A 0 80 . 49.130 8.932 -47.937 1.00 37.73 80 A 1 ATOM 574 C C . ALA A 0 80 . 49.543 10.412 -47.831 1.00 37.73 80 A 1 ATOM 575 C CB . ALA A 0 80 . 49.961 8.015 -47.024 1.00 37.73 80 A 1 ATOM 576 O O . ALA A 0 80 . 50.725 10.720 -47.697 1.00 37.73 80 A 1 ATOM 577 N N . SER A 0 81 . 48.574 11.332 -47.852 1.00 39.39 81 A 1 ATOM 578 C CA . SER A 0 81 . 48.734 12.658 -47.243 1.00 39.39 81 A 1 ATOM 579 C C . SER A 0 81 . 47.659 12.858 -46.178 1.00 39.39 81 A 1 ATOM 580 C CB . SER A 0 81 . 48.788 13.804 -48.257 1.00 39.39 81 A 1 ATOM 581 O O . SER A 0 81 . 46.473 13.005 -46.459 1.00 39.39 81 A 1 ATOM 582 O OG . SER A 0 81 . 47.529 14.045 -48.842 1.00 39.39 81 A 1 ATOM 583 N N . SER A 0 82 . 48.132 12.798 -44.941 1.00 42.07 82 A 1 ATOM 584 C CA . SER A 0 82 . 47.433 12.990 -43.677 1.00 42.07 82 A 1 ATOM 585 C C . SER A 0 82 . 46.904 14.423 -43.511 1.00 42.07 82 A 1 ATOM 586 C CB . SER A 0 82 . 48.491 12.684 -42.606 1.00 42.07 82 A 1 ATOM 587 O O . SER A 0 82 . 47.582 15.365 -43.909 1.00 42.07 82 A 1 ATOM 588 O OG . SER A 0 82 . 47.993 12.695 -41.288 1.00 42.07 82 A 1 ATOM 589 N N . LYS A 0 83 . 45.765 14.542 -42.804 1.00 39.82 83 A 1 ATOM 590 C CA . LYS A 0 83 . 45.140 15.752 -42.220 1.00 39.82 83 A 1 ATOM 591 C C . LYS A 0 83 . 44.573 16.748 -43.224 1.00 39.82 83 A 1 ATOM 592 C CB . LYS A 0 83 . 46.146 16.501 -41.318 1.00 39.82 83 A 1 ATOM 593 O O . LYS A 0 83 . 45.352 17.481 -43.801 1.00 39.82 83 A 1 ATOM 594 C CG . LYS A 0 83 . 46.614 15.723 -40.089 1.00 39.82 83 A 1 ATOM 595 C CD . LYS A 0 83 . 47.854 16.395 -39.490 1.00 39.82 83 A 1 ATOM 596 C CE . LYS A 0 83 . 48.346 15.589 -38.287 1.00 39.82 83 A 1 ATOM 597 N NZ . LYS A 0 83 . 49.528 16.230 -37.661 1.00 39.82 83 A 1 ATOM 598 N N . ILE A 0 84 . 43.245 16.845 -43.340 1.00 40.69 84 A 1 ATOM 599 C CA . ILE A 0 84 . 42.370 17.923 -42.812 1.00 40.69 84 A 1 ATOM 600 C C . ILE A 0 84 . 40.900 17.590 -43.161 1.00 40.69 84 A 1 ATOM 601 C CB . ILE A 0 84 . 42.718 19.379 -43.270 1.00 40.69 84 A 1 ATOM 602 O O . ILE A 0 84 . 40.670 16.763 -44.035 1.00 40.69 84 A 1 ATOM 603 C CG1 . ILE A 0 84 . 43.652 19.563 -44.489 1.00 40.69 84 A 1 ATOM 604 C CG2 . ILE A 0 84 . 43.307 20.128 -42.058 1.00 40.69 84 A 1 ATOM 605 C CD1 . ILE A 0 84 . 43.441 20.844 -45.280 1.00 40.69 84 A 1 ATOM 606 N N . ASN A 0 85 . 39.940 18.239 -42.480 1.00 46.08 85 A 1 ATOM 607 C CA . ASN A 0 85 . 38.462 18.217 -42.637 1.00 46.08 85 A 1 ATOM 608 C C . ASN A 0 85 . 37.750 17.450 -41.498 1.00 46.08 85 A 1 ATOM 609 C CB . ASN A 0 85 . 37.992 17.819 -44.055 1.00 46.08 85 A 1 ATOM 610 O O . ASN A 0 85 . 37.264 16.344 -41.683 1.00 46.08 85 A 1 ATOM 611 C CG . ASN A 0 85 . 38.713 18.543 -45.183 1.00 46.08 85 A 1 ATOM 612 N ND2 . ASN A 0 85 . 38.646 18.015 -46.382 1.00 46.08 85 A 1 ATOM 613 O OD1 . ASN A 0 85 . 39.341 19.575 -45.011 1.00 46.08 85 A 1 ATOM 614 N N . SER A 0 86 . 37.882 17.898 -40.245 1.00 41.11 86 A 1 ATOM 615 C CA . SER A 0 86 . 37.097 18.977 -39.599 1.00 41.11 86 A 1 ATOM 616 C C . SER A 0 86 . 35.691 18.507 -39.173 1.00 41.11 86 A 1 ATOM 617 C CB . SER A 0 86 . 37.023 20.279 -40.402 1.00 41.11 86 A 1 ATOM 618 O O . SER A 0 86 . 34.949 17.997 -40.011 1.00 41.11 86 A 1 ATOM 619 O OG . SER A 0 86 . 36.518 21.312 -39.583 1.00 41.11 86 A 1 ATOM 620 N N . PRO A 0 87 . 35.329 18.636 -37.879 1.00 48.12 87 A 1 ATOM 621 C CA . PRO A 0 87 . 34.132 18.030 -37.314 1.00 48.12 87 A 1 ATOM 622 C C . PRO A 0 87 . 32.898 18.685 -37.920 1.00 48.12 87 A 1 ATOM 623 C CB . PRO A 0 87 . 34.224 18.254 -35.800 1.00 48.12 87 A 1 ATOM 624 O O . PRO A 0 87 . 32.773 19.909 -37.918 1.00 48.12 87 A 1 ATOM 625 C CG . PRO A 0 87 . 35.031 19.546 -35.685 1.00 48.12 87 A 1 ATOM 626 C CD . PRO A 0 87 . 35.982 19.466 -36.876 1.00 48.12 87 A 1 ATOM 627 N N . LEU A 0 88 . 31.980 17.862 -38.423 1.00 51.97 88 A 1 ATOM 628 C CA . LEU A 0 88 . 30.675 18.300 -38.890 1.00 51.97 88 A 1 ATOM 629 C C . LEU A 0 88 . 29.894 18.841 -37.683 1.00 51.97 88 A 1 ATOM 630 C CB . LEU A 0 88 . 29.981 17.143 -39.647 1.00 51.97 88 A 1 ATOM 631 O O . LEU A 0 88 . 29.161 18.133 -36.996 1.00 51.97 88 A 1 ATOM 632 C CG . LEU A 0 88 . 29.399 17.568 -41.007 1.00 51.97 88 A 1 ATOM 633 C CD1 . LEU A 0 88 . 30.498 17.790 -42.049 1.00 51.97 88 A 1 ATOM 634 C CD2 . LEU A 0 88 . 28.484 16.478 -41.556 1.00 51.97 88 A 1 ATOM 635 N N . SER A 0 89 . 30.099 20.124 -37.411 1.00 49.58 89 A 1 ATOM 636 C CA . SER A 0 89 . 29.315 20.966 -36.529 1.00 49.58 89 A 1 ATOM 637 C C . SER A 0 89 . 27.930 21.152 -37.141 1.00 49.58 89 A 1 ATOM 638 C CB . SER A 0 89 . 30.047 22.299 -36.310 1.00 49.58 89 A 1 ATOM 639 O O . SER A 0 89 . 27.534 22.242 -37.547 1.00 49.58 89 A 1 ATOM 640 O OG . SER A 0 89 . 30.426 22.875 -37.549 1.00 49.58 89 A 1 ATOM 641 N N . ILE A 0 90 . 27.127 20.087 -37.172 1.00 49.56 90 A 1 ATOM 642 C CA . ILE A 0 90 . 25.680 20.226 -37.345 1.00 49.56 90 A 1 ATOM 643 C C . ILE A 0 90 . 25.080 20.686 -36.004 1.00 49.56 90 A 1 ATOM 644 C CB . ILE A 0 90 . 24.986 18.991 -37.969 1.00 49.56 90 A 1 ATOM 645 O O . ILE A 0 90 . 24.136 20.114 -35.481 1.00 49.56 90 A 1 ATOM 646 C CG1 . ILE A 0 90 . 25.870 18.184 -38.947 1.00 49.56 90 A 1 ATOM 647 C CG2 . ILE A 0 90 . 23.709 19.491 -38.681 1.00 49.56 90 A 1 ATOM 648 C CD1 . ILE A 0 90 . 25.143 16.936 -39.467 1.00 49.56 90 A 1 ATOM 649 N N . GLN A 0 91 . 25.615 21.778 -35.451 1.00 52.06 91 A 1 ATOM 650 C CA . GLN A 0 91 . 24.917 22.652 -34.508 1.00 52.06 91 A 1 ATOM 651 C C . GLN A 0 91 . 23.932 23.546 -35.278 1.00 52.06 91 A 1 ATOM 652 C CB . GLN A 0 91 . 25.921 23.481 -33.689 1.00 52.06 91 A 1 ATOM 653 O O . GLN A 0 91 . 23.781 24.733 -34.995 1.00 52.06 91 A 1 ATOM 654 C CG . GLN A 0 91 . 26.588 22.693 -32.557 1.00 52.06 91 A 1 ATOM 655 C CD . GLN A 0 91 . 27.508 23.596 -31.739 1.00 52.06 91 A 1 ATOM 656 N NE2 . GLN A 0 91 . 27.627 23.384 -30.447 1.00 52.06 91 A 1 ATOM 657 O OE1 . GLN A 0 91 . 28.148 24.501 -32.243 1.00 52.06 91 A 1 ATOM 658 N N . LYS A 0 92 . 23.242 23.001 -36.286 1.00 53.28 92 A 1 ATOM 659 C CA . LYS A 0 92 . 22.114 23.700 -36.892 1.00 53.28 92 A 1 ATOM 660 C C . LYS A 0 92 . 20.883 23.407 -36.052 1.00 53.28 92 A 1 ATOM 661 C CB . LYS A 0 92 . 21.966 23.401 -38.388 1.00 53.28 92 A 1 ATOM 662 O O . LYS A 0 92 . 20.156 22.458 -36.304 1.00 53.28 92 A 1 ATOM 663 C CG . LYS A 0 92 . 23.117 24.053 -39.176 1.00 53.28 92 A 1 ATOM 664 C CD . LYS A 0 92 . 22.770 24.195 -40.662 1.00 53.28 92 A 1 ATOM 665 C CE . LYS A 0 92 . 23.933 24.864 -41.406 1.00 53.28 92 A 1 ATOM 666 N NZ . LYS A 0 92 . 23.586 25.154 -42.820 1.00 53.28 92 A 1 ATOM 667 N N . SER A 0 93 . 20.724 24.246 -35.030 1.00 53.39 93 A 1 ATOM 668 C CA . SER A 0 93 . 19.450 24.875 -34.682 1.00 53.39 93 A 1 ATOM 669 C C . SER A 0 93 . 18.230 23.945 -34.774 1.00 53.39 93 A 1 ATOM 670 C CB . SER A 0 93 . 19.296 26.133 -35.550 1.00 53.39 93 A 1 ATOM 671 O O . SER A 0 93 . 17.377 24.081 -35.644 1.00 53.39 93 A 1 ATOM 672 O OG . SER A 0 93 . 18.203 26.920 -35.136 1.00 53.39 93 A 1 ATOM 673 N N . LEU A 0 94 . 18.123 23.015 -33.825 1.00 56.34 94 A 1 ATOM 674 C CA . LEU A 0 94 . 16.821 22.461 -33.429 1.00 56.34 94 A 1 ATOM 675 C C . LEU A 0 94 . 16.068 23.409 -32.474 1.00 56.34 94 A 1 ATOM 676 C CB . LEU A 0 94 . 17.012 21.057 -32.828 1.00 56.34 94 A 1 ATOM 677 O O . LEU A 0 94 . 14.966 23.100 -32.037 1.00 56.34 94 A 1 ATOM 678 C CG . LEU A 0 94 . 17.320 19.968 -33.872 1.00 56.34 94 A 1 ATOM 679 C CD1 . LEU A 0 94 . 17.743 18.686 -33.155 1.00 56.34 94 A 1 ATOM 680 C CD2 . LEU A 0 94 . 16.101 19.640 -34.740 1.00 56.34 94 A 1 ATOM 681 N N . GLU A 0 95 . 16.643 24.579 -32.175 1.00 58.53 95 A 1 ATOM 682 C CA . GLU A 0 95 . 16.139 25.547 -31.193 1.00 58.53 95 A 1 ATOM 683 C C . GLU A 0 95 . 14.743 26.102 -31.529 1.00 58.53 95 A 1 ATOM 684 C CB . GLU A 0 95 . 17.195 26.656 -31.051 1.00 58.53 95 A 1 ATOM 685 O O . GLU A 0 95 . 14.030 26.543 -30.635 1.00 58.53 95 A 1 ATOM 686 C CG . GLU A 0 95 . 17.036 27.489 -29.768 1.00 58.53 95 A 1 ATOM 687 C CD . GLU A 0 95 . 18.221 28.439 -29.526 1.00 58.53 95 A 1 ATOM 688 O OE1 . GLU A 0 95 . 18.354 28.904 -28.373 1.00 58.53 95 A 1 ATOM 689 O OE2 . GLU A 0 95 . 18.994 28.672 -30.487 1.00 58.53 95 A 1 ATOM 690 N N . ASN A 0 96 . 14.291 26.006 -32.785 1.00 52.38 96 A 1 ATOM 691 C CA . ASN A 0 96 . 13.000 26.561 -33.203 1.00 52.38 96 A 1 ATOM 692 C C . ASN A 0 96 . 11.881 25.541 -33.451 1.00 52.38 96 A 1 ATOM 693 C CB . ASN A 0 96 . 13.227 27.528 -34.375 1.00 52.38 96 A 1 ATOM 694 O O . ASN A 0 96 . 10.787 25.954 -33.846 1.00 52.38 96 A 1 ATOM 695 C CG . ASN A 0 96 . 13.772 28.868 -33.915 1.00 52.38 96 A 1 ATOM 696 N ND2 . ASN A 0 96 . 14.334 29.638 -34.814 1.00 52.38 96 A 1 ATOM 697 O OD1 . ASN A 0 96 . 13.680 29.272 -32.772 1.00 52.38 96 A 1 ATOM 698 N N . ILE A 0 97 . 12.065 24.241 -33.181 1.00 57.52 97 A 1 ATOM 699 C CA . ILE A 0 97 . 10.917 23.316 -33.204 1.00 57.52 97 A 1 ATOM 700 C C . ILE A 0 97 . 10.169 23.451 -31.876 1.00 57.52 97 A 1 ATOM 701 C CB . ILE A 0 97 . 11.266 21.866 -33.602 1.00 57.52 97 A 1 ATOM 702 O O . ILE A 0 97 . 10.292 22.641 -30.959 1.00 57.52 97 A 1 ATOM 703 C CG1 . ILE A 0 97 . 12.145 21.847 -34.875 1.00 57.52 97 A 1 ATOM 704 C CG2 . ILE A 0 97 . 9.946 21.101 -33.847 1.00 57.52 97 A 1 ATOM 705 C CD1 . ILE A 0 97 . 12.494 20.443 -35.382 1.00 57.52 97 A 1 ATOM 706 N N . LYS A 0 98 . 9.389 24.528 -31.770 1.00 58.19 98 A 1 ATOM 707 C CA . LYS A 0 98 . 8.431 24.756 -30.691 1.00 58.19 98 A 1 ATOM 708 C C . LYS A 0 98 . 7.323 23.713 -30.815 1.00 58.19 98 A 1 ATOM 709 C CB . LYS A 0 98 . 7.935 26.209 -30.782 1.00 58.19 98 A 1 ATOM 710 O O . LYS A 0 98 . 6.312 23.948 -31.471 1.00 58.19 98 A 1 ATOM 711 C CG . LYS A 0 98 . 7.103 26.652 -29.567 1.00 58.19 98 A 1 ATOM 712 C CD . LYS A 0 98 . 6.810 28.156 -29.668 1.00 58.19 98 A 1 ATOM 713 C CE . LYS A 0 98 . 6.125 28.676 -28.400 1.00 58.19 98 A 1 ATOM 714 N NZ . LYS A 0 98 . 5.914 30.145 -28.466 1.00 58.19 98 A 1 ATOM 715 N N . VAL A 0 99 . 7.523 22.546 -30.209 1.00 65.75 99 A 1 ATOM 716 C CA . VAL A 0 99 . 6.460 21.550 -30.065 1.00 65.75 99 A 1 ATOM 717 C C . VAL A 0 99 . 5.404 22.168 -29.149 1.00 65.75 99 A 1 ATOM 718 C CB . VAL A 0 99 . 6.995 20.202 -29.535 1.00 65.75 99 A 1 ATOM 719 O O . VAL A 0 99 . 5.592 22.262 -27.938 1.00 65.75 99 A 1 ATOM 720 C CG1 . VAL A 0 99 . 5.875 19.154 -29.501 1.00 65.75 99 A 1 ATOM 721 C CG2 . VAL A 0 99 . 8.118 19.654 -30.428 1.00 65.75 99 A 1 ATOM 722 N N . GLN A 0 100 . 4.316 22.672 -29.734 1.00 62.28 100 A 1 ATOM 723 C CA . GLN A 0 100 . 3.137 23.089 -28.983 1.00 62.28 100 A 1 ATOM 724 C C . GLN A 0 100 . 2.530 21.834 -28.344 1.00 62.28 100 A 1 ATOM 725 C CB . GLN A 0 100 . 2.126 23.811 -29.896 1.00 62.28 100 A 1 ATOM 726 O O . GLN A 0 100 . 1.863 21.041 -29.004 1.00 62.28 100 A 1 ATOM 727 C CG . GLN A 0 100 . 2.584 25.217 -30.323 1.00 62.28 100 A 1 ATOM 728 C CD . GLN A 0 100 . 1.546 25.968 -31.162 1.00 62.28 100 A 1 ATOM 729 N NE2 . GLN A 0 100 . 1.828 27.181 -31.584 1.00 62.28 100 A 1 ATOM 730 O OE1 . GLN A 0 100 . 0.458 25.521 -31.452 1.00 62.28 100 A 1 ATOM 731 N N . SER A 0 101 . 2.787 21.617 -27.054 1.00 66.41 101 A 1 ATOM 732 C CA . SER A 0 101 . 2.082 20.604 -26.277 1.00 66.41 101 A 1 ATOM 733 C C . SER A 0 101 . 0.655 21.097 -26.016 1.00 66.41 101 A 1 ATOM 734 C CB . SER A 0 101 . 2.847 20.269 -24.987 1.00 66.41 101 A 1 ATOM 735 O O . SER A 0 101 . 0.400 21.900 -25.125 1.00 66.41 101 A 1 ATOM 736 O OG . SER A 0 101 . 3.225 21.435 -24.279 1.00 66.41 101 A 1 ATOM 737 N N . HIS A 0 102 . -0.307 20.632 -26.814 1.00 62.91 102 A 1 ATOM 738 C CA . HIS A 0 102 . -1.724 20.983 -26.639 1.00 62.91 102 A 1 ATOM 739 C C . HIS A 0 102 . -2.417 20.250 -25.480 1.00 62.91 102 A 1 ATOM 740 C CB . HIS A 0 102 . -2.482 20.797 -27.957 1.00 62.91 102 A 1 ATOM 741 O O . HIS A 0 102 . -3.614 20.430 -25.263 1.00 62.91 102 A 1 ATOM 742 C CG . HIS A 0 102 . -2.098 21.823 -28.985 1.00 62.91 102 A 1 ATOM 743 C CD2 . HIS A 0 102 . -1.391 21.599 -30.133 1.00 62.91 102 A 1 ATOM 744 N ND1 . HIS A 0 102 . -2.397 23.168 -28.943 1.00 62.91 102 A 1 ATOM 745 C CE1 . HIS A 0 102 . -1.882 23.739 -30.045 1.00 62.91 102 A 1 ATOM 746 N NE2 . HIS A 0 102 . -1.267 22.818 -30.796 1.00 62.91 102 A 1 ATOM 747 N N . LEU A 0 103 . -1.695 19.446 -24.699 1.00 67.91 103 A 1 ATOM 748 C CA . LEU A 0 103 . -2.262 18.840 -23.503 1.00 67.91 103 A 1 ATOM 749 C C . LEU A 0 103 . -2.217 19.869 -22.377 1.00 67.91 103 A 1 ATOM 750 C CB . LEU A 0 103 . -1.550 17.517 -23.184 1.00 67.91 103 A 1 ATOM 751 O O . LEU A 0 103 . -1.158 20.148 -21.812 1.00 67.91 103 A 1 ATOM 752 C CG . LEU A 0 103 . -1.681 16.465 -24.305 1.00 67.91 103 A 1 ATOM 753 C CD1 . LEU A 0 103 . -0.936 15.196 -23.898 1.00 67.91 103 A 1 ATOM 754 C CD2 . LEU A 0 103 . -3.134 16.094 -24.614 1.00 67.91 103 A 1 ATOM 755 N N . LYS A 0 104 . -3.381 20.456 -22.069 1.00 68.89 104 A 1 ATOM 756 C CA . LYS A 0 104 . -3.554 21.251 -20.850 1.00 68.89 104 A 1 ATOM 757 C C . LYS A 0 104 . -3.025 20.427 -19.672 1.00 68.89 104 A 1 ATOM 758 C CB . LYS A 0 104 . -5.032 21.607 -20.621 1.00 68.89 104 A 1 ATOM 759 O O . LYS A 0 104 . -3.376 19.249 -19.583 1.00 68.89 104 A 1 ATOM 760 C CG . LYS A 0 104 . -5.557 22.621 -21.653 1.00 68.89 104 A 1 ATOM 761 C CD . LYS A 0 104 . -6.249 23.805 -20.964 1.00 68.89 104 A 1 ATOM 762 C CE . LYS A 0 104 . -6.707 24.829 -22.008 1.00 68.89 104 A 1 ATOM 763 N NZ . LYS A 0 104 . -7.335 26.013 -21.370 1.00 68.89 104 A 1 ATOM 764 N N . PRO A 0 105 . -2.194 20.998 -18.783 1.00 64.21 105 A 1 ATOM 765 C CA . PRO A 0 105 . -1.753 20.270 -17.607 1.00 64.21 105 A 1 ATOM 766 C C . PRO A 0 105 . -3.000 19.848 -16.833 1.00 64.21 105 A 1 ATOM 767 C CB . PRO A 0 105 . -0.843 21.231 -16.832 1.00 64.21 105 A 1 ATOM 768 O O . PRO A 0 105 . -3.779 20.698 -16.399 1.00 64.21 105 A 1 ATOM 769 C CG . PRO A 0 105 . -1.268 22.619 -17.316 1.00 64.21 105 A 1 ATOM 770 C CD . PRO A 0 105 . -1.736 22.376 -18.748 1.00 64.21 105 A 1 ATOM 771 N N . SER A 0 106 . -3.215 18.537 -16.708 1.00 65.10 106 A 1 ATOM 772 C CA . SER A 0 106 . -4.188 18.011 -15.759 1.00 65.10 106 A 1 ATOM 773 C C . SER A 0 106 . -3.779 18.567 -14.403 1.00 65.10 106 A 1 ATOM 774 C CB . SER A 0 106 . -4.163 16.478 -15.757 1.00 65.10 106 A 1 ATOM 775 O O . SER A 0 106 . -2.675 18.277 -13.936 1.00 65.10 106 A 1 ATOM 776 O OG . SER A 0 106 . -5.066 15.959 -14.803 1.00 65.10 106 A 1 ATOM 777 N N . SER A 0 107 . -4.619 19.407 -13.793 1.00 65.75 107 A 1 ATOM 778 C CA . SER A 0 107 . -4.434 19.763 -12.395 1.00 65.75 107 A 1 ATOM 779 C C . SER A 0 107 . -4.406 18.443 -11.634 1.00 65.75 107 A 1 ATOM 780 C CB . SER A 0 107 . -5.549 20.693 -11.891 1.00 65.75 107 A 1 ATOM 781 O O . SER A 0 107 . -5.385 17.699 -11.615 1.00 65.75 107 A 1 ATOM 782 O OG . SER A 0 107 . -6.837 20.183 -12.177 1.00 65.75 107 A 1 ATOM 783 N N . TYR A 0 108 . -3.258 18.082 -11.066 1.00 66.72 108 A 1 ATOM 784 C CA . TYR A 0 108 . -3.256 17.010 -10.086 1.00 66.72 108 A 1 ATOM 785 C C . TYR A 0 108 . -4.066 17.549 -8.910 1.00 66.72 108 A 1 ATOM 786 C CB . TYR A 0 108 . -1.828 16.572 -9.730 1.00 66.72 108 A 1 ATOM 787 O O . TYR A 0 108 . -3.592 18.401 -8.157 1.00 66.72 108 A 1 ATOM 788 C CG . TYR A 0 108 . -1.390 15.325 -10.479 1.00 66.72 108 A 1 ATOM 789 C CD1 . TYR A 0 108 . -1.644 14.056 -9.920 1.00 66.72 108 A 1 ATOM 790 C CD2 . TYR A 0 108 . -0.756 15.422 -11.734 1.00 66.72 108 A 1 ATOM 791 C CE1 . TYR A 0 108 . -1.248 12.889 -10.600 1.00 66.72 108 A 1 ATOM 792 C CE2 . TYR A 0 108 . -0.354 14.255 -12.417 1.00 66.72 108 A 1 ATOM 793 O OH . TYR A 0 108 . -0.212 11.854 -12.491 1.00 66.72 108 A 1 ATOM 794 C CZ . TYR A 0 108 . -0.597 12.986 -11.846 1.00 66.72 108 A 1 ATOM 795 N N . MET A 0 109 . -5.333 17.133 -8.816 1.00 71.41 109 A 1 ATOM 796 C CA . MET A 0 109 . -6.135 17.354 -7.624 1.00 71.41 109 A 1 ATOM 797 C C . MET A 0 109 . -5.329 16.814 -6.448 1.00 71.41 109 A 1 ATOM 798 C CB . MET A 0 109 . -7.500 16.654 -7.713 1.00 71.41 109 A 1 ATOM 799 O O . MET A 0 109 . -4.913 15.656 -6.447 1.00 71.41 109 A 1 ATOM 800 C CG . MET A 0 109 . -8.463 17.361 -8.673 1.00 71.41 109 A 1 ATOM 801 S SD . MET A 0 109 . -10.204 16.902 -8.441 1.00 71.41 109 A 1 ATOM 802 C CE . MET A 0 109 . -10.183 15.170 -8.977 1.00 71.41 109 A 1 ATOM 803 N N . ASN A 0 110 . -5.063 17.675 -5.473 1.00 67.79 110 A 1 ATOM 804 C CA . ASN A 0 110 . -4.371 17.300 -4.254 1.00 67.79 110 A 1 ATOM 805 C C . ASN A 0 110 . -5.342 16.457 -3.414 1.00 67.79 110 A 1 ATOM 806 C CB . ASN A 0 110 . -3.876 18.595 -3.581 1.00 67.79 110 A 1 ATOM 807 O O . ASN A 0 110 . -6.100 16.989 -2.605 1.00 67.79 110 A 1 ATOM 808 C CG . ASN A 0 110 . -2.757 18.368 -2.584 1.00 67.79 110 A 1 ATOM 809 N ND2 . ASN A 0 110 . -2.230 19.428 -2.017 1.00 67.79 110 A 1 ATOM 810 O OD1 . ASN A 0 110 . -2.305 17.267 -2.332 1.00 67.79 110 A 1 ATOM 811 N N . ILE A 0 111 . -5.416 15.152 -3.683 1.00 72.09 111 A 1 ATOM 812 C CA . ILE A 0 111 . -6.271 14.243 -2.919 1.00 72.09 111 A 1 ATOM 813 C C . ILE A 0 111 . -5.496 13.852 -1.662 1.00 72.09 111 A 1 ATOM 814 C CB . ILE A 0 111 . -6.761 13.030 -3.746 1.00 72.09 111 A 1 ATOM 815 O O . ILE A 0 111 . -4.722 12.895 -1.652 1.00 72.09 111 A 1 ATOM 816 C CG1 . ILE A 0 111 . -7.461 13.476 -5.053 1.00 72.09 111 A 1 ATOM 817 C CG2 . ILE A 0 111 . -7.737 12.199 -2.886 1.00 72.09 111 A 1 ATOM 818 C CD1 . ILE A 0 111 . -7.820 12.322 -5.998 1.00 72.09 111 A 1 ATOM 819 N N . THR A 0 112 . -5.705 14.601 -0.581 1.00 76.64 112 A 1 ATOM 820 C CA . THR A 0 112 . -5.300 14.162 0.755 1.00 76.64 112 A 1 ATOM 821 C C . THR A 0 112 . -6.173 12.972 1.141 1.00 76.64 112 A 1 ATOM 822 C CB . THR A 0 112 . -5.429 15.288 1.791 1.00 76.64 112 A 1 ATOM 823 O O . THR A 0 112 . -7.326 13.141 1.534 1.00 76.64 112 A 1 ATOM 824 C CG2 . THR A 0 112 . -4.869 14.882 3.157 1.00 76.64 112 A 1 ATOM 825 O OG1 . THR A 0 112 . -4.687 16.407 1.371 1.00 76.64 112 A 1 ATOM 826 N N . ILE A 0 113 . -5.639 11.756 1.025 1.00 73.90 113 A 1 ATOM 827 C CA . ILE A 0 113 . -6.301 10.552 1.537 1.00 73.90 113 A 1 ATOM 828 C C . ILE A 0 113 . -6.285 10.645 3.066 1.00 73.90 113 A 1 ATOM 829 C CB . ILE A 0 113 . -5.626 9.262 1.009 1.00 73.90 113 A 1 ATOM 830 O O . ILE A 0 113 . -5.256 10.403 3.701 1.00 73.90 113 A 1 ATOM 831 C CG1 . ILE A 0 113 . -5.640 9.224 -0.539 1.00 73.90 113 A 1 ATOM 832 C CG2 . ILE A 0 113 . -6.337 8.018 1.583 1.00 73.90 113 A 1 ATOM 833 C CD1 . ILE A 0 113 . -4.828 8.073 -1.146 1.00 73.90 113 A 1 ATOM 834 N N . GLN A 0 114 . -7.416 11.022 3.667 1.00 76.36 114 A 1 ATOM 835 C CA . GLN A 0 114 . -7.596 10.920 5.111 1.00 76.36 114 A 1 ATOM 836 C C . GLN A 0 114 . -7.588 9.432 5.473 1.00 76.36 114 A 1 ATOM 837 C CB . GLN A 0 114 . -8.886 11.623 5.567 1.00 76.36 114 A 1 ATOM 838 O O . GLN A 0 114 . -8.485 8.678 5.105 1.00 76.36 114 A 1 ATOM 839 C CG . GLN A 0 114 . -8.818 13.147 5.364 1.00 76.36 114 A 1 ATOM 840 C CD . GLN A 0 114 . -10.026 13.889 5.935 1.00 76.36 114 A 1 ATOM 841 N NE2 . GLN A 0 114 . -10.096 15.193 5.772 1.00 76.36 114 A 1 ATOM 842 O OE1 . GLN A 0 114 . -10.920 13.339 6.546 1.00 76.36 114 A 1 ATOM 843 N N . LYS A 0 115 . -6.524 8.980 6.141 1.00 71.38 115 A 1 ATOM 844 C CA . LYS A 0 115 . -6.478 7.631 6.702 1.00 71.38 115 A 1 ATOM 845 C C . LYS A 0 115 . -7.319 7.622 7.970 1.00 71.38 115 A 1 ATOM 846 C CB . LYS A 0 115 . -5.036 7.180 6.976 1.00 71.38 115 A 1 ATOM 847 O O . LYS A 0 115 . -6.886 8.119 9.008 1.00 71.38 115 A 1 ATOM 848 C CG . LYS A 0 115 . -4.238 6.953 5.685 1.00 71.38 115 A 1 ATOM 849 C CD . LYS A 0 115 . -2.884 6.312 6.012 1.00 71.38 115 A 1 ATOM 850 C CE . LYS A 0 115 . -2.088 6.078 4.725 1.00 71.38 115 A 1 ATOM 851 N NZ . LYS A 0 115 . -0.802 5.391 5.003 1.00 71.38 115 A 1 ATOM 852 N N . ASN A 0 116 . -8.512 7.047 7.894 1.00 74.44 116 A 1 ATOM 853 C CA . ASN A 0 116 . -9.314 6.753 9.075 1.00 74.44 116 A 1 ATOM 854 C C . ASN A 0 116 . -8.563 5.650 9.843 1.00 74.44 116 A 1 ATOM 855 C CB . ASN A 0 116 . -10.745 6.336 8.662 1.00 74.44 116 A 1 ATOM 856 O O . ASN A 0 116 . -8.603 4.486 9.459 1.00 74.44 116 A 1 ATOM 857 C CG . ASN A 0 116 . -11.458 7.295 7.716 1.00 74.44 116 A 1 ATOM 858 N ND2 . ASN A 0 116 . -12.684 7.000 7.357 1.00 74.44 116 A 1 ATOM 859 O OD1 . ASN A 0 116 . -10.930 8.298 7.274 1.00 74.44 116 A 1 ATOM 860 N N . ASN A 0 117 . -7.822 6.007 10.897 1.00 71.72 117 A 1 ATOM 861 C CA . ASN A 0 117 . -6.980 5.073 11.665 1.00 71.72 117 A 1 ATOM 862 C C . ASN A 0 117 . -7.768 4.063 12.520 1.00 71.72 117 A 1 ATOM 863 C CB . ASN A 0 117 . -5.994 5.874 12.538 1.00 71.72 117 A 1 ATOM 864 O O . ASN A 0 117 . -7.180 3.369 13.345 1.00 71.72 117 A 1 ATOM 865 C CG . ASN A 0 117 . -4.846 6.484 11.761 1.00 71.72 117 A 1 ATOM 866 N ND2 . ASN A 0 117 . -4.286 7.558 12.267 1.00 71.72 117 A 1 ATOM 867 O OD1 . ASN A 0 117 . -4.407 6.004 10.729 1.00 71.72 117 A 1 ATOM 868 N N . SER A 0 118 . -9.086 3.974 12.364 1.00 77.59 118 A 1 ATOM 869 C CA . SER A 0 118 . -9.898 3.040 13.128 1.00 77.59 118 A 1 ATOM 870 C C . SER A 0 118 . -10.904 2.365 12.221 1.00 77.59 118 A 1 ATOM 871 C CB . SER A 0 118 . -10.595 3.747 14.288 1.00 77.59 118 A 1 ATOM 872 O O . SER A 0 118 . -11.655 3.022 11.503 1.00 77.59 118 A 1 ATOM 873 O OG . SER A 0 118 . -11.214 2.786 15.122 1.00 77.59 118 A 1 ATOM 874 N N . LEU A 0 119 . -10.932 1.039 12.310 1.00 78.30 119 A 1 ATOM 875 C CA . LEU A 0 119 . -12.037 0.232 11.815 1.00 78.30 119 A 1 ATOM 876 C C . LEU A 0 119 . -13.333 0.666 12.529 1.00 78.30 119 A 1 ATOM 877 C CB . LEU A 0 119 . -11.712 -1.253 12.073 1.00 78.30 119 A 1 ATOM 878 O O . LEU A 0 119 . -13.263 1.101 13.689 1.00 78.30 119 A 1 ATOM 879 C CG . LEU A 0 119 . -10.466 -1.768 11.326 1.00 78.30 119 A 1 ATOM 880 C CD1 . LEU A 0 119 . -10.089 -3.160 11.831 1.00 78.30 119 A 1 ATOM 881 C CD2 . LEU A 0 119 . -10.697 -1.847 9.816 1.00 78.30 119 A 1 ATOM 882 N N . PRO A 0 120 . -14.504 0.564 11.875 1.00 78.37 120 A 1 ATOM 883 C CA . PRO A 0 120 . -15.776 0.801 12.545 1.00 78.37 120 A 1 ATOM 884 C C . PRO A 0 120 . -15.936 -0.157 13.743 1.00 78.37 120 A 1 ATOM 885 C CB . PRO A 0 120 . -16.855 0.601 11.473 1.00 78.37 120 A 1 ATOM 886 O O . PRO A 0 120 . -15.470 -1.300 13.683 1.00 78.37 120 A 1 ATOM 887 C CG . PRO A 0 120 . -16.189 -0.324 10.454 1.00 78.37 120 A 1 ATOM 888 C CD . PRO A 0 120 . -14.720 0.088 10.515 1.00 78.37 120 A 1 ATOM 889 N N . PRO A 0 121 . -16.566 0.280 14.849 1.00 78.03 121 A 1 ATOM 890 C CA . PRO A 0 121 . -16.793 -0.582 16.004 1.00 78.03 121 A 1 ATOM 891 C C . PRO A 0 121 . -17.685 -1.771 15.629 1.00 78.03 121 A 1 ATOM 892 C CB . PRO A 0 121 . -17.426 0.315 17.074 1.00 78.03 121 A 1 ATOM 893 O O . PRO A 0 121 . -18.680 -1.615 14.921 1.00 78.03 121 A 1 ATOM 894 C CG . PRO A 0 121 . -18.076 1.441 16.268 1.00 78.03 121 A 1 ATOM 895 C CD . PRO A 0 121 . -17.158 1.591 15.057 1.00 78.03 121 A 1 ATOM 896 N N . SER A 0 122 . -17.349 -2.958 16.141 1.00 80.12 122 A 1 ATOM 897 C CA . SER A 0 122 . -18.126 -4.180 15.916 1.00 80.12 122 A 1 ATOM 898 C C . SER A 0 122 . -19.594 -3.987 16.323 1.00 80.12 122 A 1 ATOM 899 C CB . SER A 0 122 . -17.542 -5.351 16.713 1.00 80.12 122 A 1 ATOM 900 O O . SER A 0 122 . -19.855 -3.402 17.383 1.00 80.12 122 A 1 ATOM 901 O OG . SER A 0 122 . -16.163 -5.501 16.435 1.00 80.12 122 A 1 ATOM 902 N N . PRO A 0 123 . -20.568 -4.496 15.543 1.00 76.02 123 A 1 ATOM 903 C CA . PRO A 0 123 . -21.977 -4.391 15.898 1.00 76.02 123 A 1 ATOM 904 C C . PRO A 0 123 . -22.213 -5.004 17.282 1.00 76.02 123 A 1 ATOM 905 C CB . PRO A 0 123 . -22.754 -5.097 14.778 1.00 76.02 123 A 1 ATOM 906 O O . PRO A 0 123 . -21.805 -6.135 17.559 1.00 76.02 123 A 1 ATOM 907 C CG . PRO A 0 123 . -21.717 -6.002 14.113 1.00 76.02 123 A 1 ATOM 908 C CD . PRO A 0 123 . -20.401 -5.256 14.315 1.00 76.02 123 A 1 ATOM 909 N N . LYS A 0 124 . -22.864 -4.243 18.173 1.00 78.20 124 A 1 ATOM 910 C CA . LYS A 0 124 . -23.278 -4.742 19.489 1.00 78.20 124 A 1 ATOM 911 C C . LYS A 0 124 . -24.171 -5.957 19.258 1.00 78.20 124 A 1 ATOM 912 C CB . LYS A 0 124 . -24.024 -3.657 20.291 1.00 78.20 124 A 1 ATOM 913 O O . LYS A 0 124 . -25.225 -5.827 18.640 1.00 78.20 124 A 1 ATOM 914 C CG . LYS A 0 124 . -23.094 -2.552 20.816 1.00 78.20 124 A 1 ATOM 915 C CD . LYS A 0 124 . -23.886 -1.467 21.565 1.00 78.20 124 A 1 ATOM 916 C CE . LYS A 0 124 . -22.939 -0.364 22.060 1.00 78.20 124 A 1 ATOM 917 N NZ . LYS A 0 124 . -23.679 0.787 22.639 1.00 78.20 124 A 1 ATOM 918 N N . LEU A 0 125 . -23.761 -7.122 19.762 1.00 76.50 125 A 1 ATOM 919 C CA . LEU A 0 125 . -24.641 -8.283 19.850 1.00 76.50 125 A 1 ATOM 920 C C . LEU A 0 125 . -25.894 -7.824 20.595 1.00 76.50 125 A 1 ATOM 921 C CB . LEU A 0 125 . -23.943 -9.439 20.597 1.00 76.50 125 A 1 ATOM 922 O O . LEU A 0 125 . -25.808 -7.449 21.767 1.00 76.50 125 A 1 ATOM 923 C CG . LEU A 0 125 . -22.747 -10.065 19.857 1.00 76.50 125 A 1 ATOM 924 C CD1 . LEU A 0 125 . -22.057 -11.082 20.769 1.00 76.50 125 A 1 ATOM 925 C CD2 . LEU A 0 125 . -23.176 -10.786 18.578 1.00 76.50 125 A 1 ATOM 926 N N . LEU A 0 126 . -27.035 -7.794 19.903 1.00 72.88 126 A 1 ATOM 927 C CA . LEU A 0 126 . -28.326 -7.579 20.540 1.00 72.88 126 A 1 ATOM 928 C C . LEU A 0 126 . -28.386 -8.563 21.706 1.00 72.88 126 A 1 ATOM 929 C CB . LEU A 0 126 . -29.461 -7.829 19.526 1.00 72.88 126 A 1 ATOM 930 O O . LEU A 0 126 . -28.233 -9.769 21.490 1.00 72.88 126 A 1 ATOM 931 C CG . LEU A 0 126 . -29.559 -6.776 18.406 1.00 72.88 126 A 1 ATOM 932 C CD1 . LEU A 0 126 . -30.533 -7.252 17.329 1.00 72.88 126 A 1 ATOM 933 C CD2 . LEU A 0 126 . -30.052 -5.427 18.936 1.00 72.88 126 A 1 ATOM 934 N N . GLN A 0 127 . -28.515 -8.052 22.937 1.00 68.84 127 A 1 ATOM 935 C CA . GLN A 0 127 . -28.724 -8.908 24.098 1.00 68.84 127 A 1 ATOM 936 C C . GLN A 0 127 . -29.873 -9.839 23.736 1.00 68.84 127 A 1 ATOM 937 C CB . GLN A 0 127 . -29.072 -8.104 25.363 1.00 68.84 127 A 1 ATOM 938 O O . GLN A 0 127 . -30.996 -9.390 23.503 1.00 68.84 127 A 1 ATOM 939 C CG . GLN A 0 127 . -27.831 -7.627 26.130 1.00 68.84 127 A 1 ATOM 940 C CD . GLN A 0 127 . -28.178 -6.860 27.406 1.00 68.84 127 A 1 ATOM 941 N NE2 . GLN A 0 127 . -27.223 -6.179 28.000 1.00 68.84 127 A 1 ATOM 942 O OE1 . GLN A 0 127 . -29.291 -6.848 27.900 1.00 68.84 127 A 1 ATOM 943 N N . LYS A 0 128 . -29.564 -11.134 23.622 1.00 71.64 128 A 1 ATOM 944 C CA . LYS A 0 128 . -30.577 -12.175 23.492 1.00 71.64 128 A 1 ATOM 945 C C . LYS A 0 128 . -31.594 -11.895 24.598 1.00 71.64 128 A 1 ATOM 946 C CB . LYS A 0 128 . -29.922 -13.559 23.669 1.00 71.64 128 A 1 ATOM 947 O O . LYS A 0 128 . -31.154 -11.743 25.739 1.00 71.64 128 A 1 ATOM 948 C CG . LYS A 0 128 . -30.144 -14.459 22.450 1.00 71.64 128 A 1 ATOM 949 C CD . LYS A 0 128 . -29.326 -15.749 22.595 1.00 71.64 128 A 1 ATOM 950 C CE . LYS A 0 128 . -29.530 -16.644 21.369 1.00 71.64 128 A 1 ATOM 951 N NZ . LYS A 0 128 . -28.659 -17.846 21.420 1.00 71.64 128 A 1 ATOM 952 N N . PRO A 0 129 . -32.900 -11.782 24.306 1.00 64.85 129 A 1 ATOM 953 C CA . PRO A 0 129 . -33.877 -11.608 25.362 1.00 64.85 129 A 1 ATOM 954 C C . PRO A 0 129 . -33.719 -12.784 26.321 1.00 64.85 129 A 1 ATOM 955 C CB . PRO A 0 129 . -35.246 -11.541 24.674 1.00 64.85 129 A 1 ATOM 956 O O . PRO A 0 129 . -33.977 -13.937 25.967 1.00 64.85 129 A 1 ATOM 957 C CG . PRO A 0 129 . -35.010 -12.182 23.306 1.00 64.85 129 A 1 ATOM 958 C CD . PRO A 0 129 . -33.542 -11.888 23.009 1.00 64.85 129 A 1 ATOM 959 N N . THR A 0 130 . -33.216 -12.502 27.520 1.00 63.20 130 A 1 ATOM 960 C CA . THR A 0 130 . -33.191 -13.472 28.602 1.00 63.20 130 A 1 ATOM 961 C C . THR A 0 130 . -34.645 -13.709 28.963 1.00 63.20 130 A 1 ATOM 962 C CB . THR A 0 130 . -32.383 -12.968 29.809 1.00 63.20 130 A 1 ATOM 963 O O . THR A 0 130 . -35.249 -12.928 29.697 1.00 63.20 130 A 1 ATOM 964 C CG2 . THR A 0 130 . -32.175 -14.067 30.852 1.00 63.20 130 A 1 ATOM 965 O OG1 . THR A 0 130 . -31.103 -12.560 29.390 1.00 63.20 130 A 1 ATOM 966 N N . VAL A 0 131 . -35.240 -14.762 28.403 1.00 68.24 131 A 1 ATOM 967 C CA . VAL A 0 131 . -36.518 -15.273 28.889 1.00 68.24 131 A 1 ATOM 968 C C . VAL A 0 131 . -36.282 -15.598 30.357 1.00 68.24 131 A 1 ATOM 969 C CB . VAL A 0 131 . -36.980 -16.512 28.096 1.00 68.24 131 A 1 ATOM 970 O O . VAL A 0 131 . -35.483 -16.481 30.674 1.00 68.24 131 A 1 ATOM 971 C CG1 . VAL A 0 131 . -38.299 -17.069 28.646 1.00 68.24 131 A 1 ATOM 972 C CG2 . VAL A 0 131 . -37.190 -16.164 26.616 1.00 68.24 131 A 1 ATOM 973 N N . LYS A 0 132 . -36.921 -14.852 31.264 1.00 65.42 132 A 1 ATOM 974 C CA . LYS A 0 132 . -36.968 -15.251 32.668 1.00 65.42 132 A 1 ATOM 975 C C . LYS A 0 132 . -37.647 -16.612 32.678 1.00 65.42 132 A 1 ATOM 976 C CB . LYS A 0 132 . -37.714 -14.221 33.534 1.00 65.42 132 A 1 ATOM 977 O O . LYS A 0 132 . -38.837 -16.698 32.390 1.00 65.42 132 A 1 ATOM 978 C CG . LYS A 0 132 . -36.960 -12.882 33.613 1.00 65.42 132 A 1 ATOM 979 C CD . LYS A 0 132 . -37.123 -12.228 34.993 1.00 65.42 132 A 1 ATOM 980 C CE . LYS A 0 132 . -36.331 -10.916 35.059 1.00 65.42 132 A 1 ATOM 981 N NZ . LYS A 0 132 . -36.296 -10.366 36.439 1.00 65.42 132 A 1 ATOM 982 N N . GLN A 0 133 . -36.878 -17.674 32.909 1.00 55.87 133 A 1 ATOM 983 C CA . GLN A 0 133 . -37.441 -19.001 33.099 1.00 55.87 133 A 1 ATOM 984 C C . GLN A 0 133 . -38.432 -18.883 34.256 1.00 55.87 133 A 1 ATOM 985 C CB . GLN A 0 133 . -36.335 -20.029 33.384 1.00 55.87 133 A 1 ATOM 986 O O . GLN A 0 133 . -38.044 -18.579 35.384 1.00 55.87 133 A 1 ATOM 987 C CG . GLN A 0 133 . -35.569 -20.425 32.110 1.00 55.87 133 A 1 ATOM 988 C CD . GLN A 0 133 . -34.470 -21.454 32.371 1.00 55.87 133 A 1 ATOM 989 N NE2 . GLN A 0 133 . -33.953 -22.096 31.345 1.00 55.87 133 A 1 ATOM 990 O OE1 . GLN A 0 133 . -34.033 -21.696 33.480 1.00 55.87 133 A 1 ATOM 991 N N . GLY A 0 134 . -39.723 -19.028 33.953 1.00 54.36 134 A 1 ATOM 992 C CA . GLY A 0 134 . -40.738 -19.172 34.984 1.00 54.36 134 A 1 ATOM 993 C C . GLY A 0 134 . -40.340 -20.363 35.848 1.00 54.36 134 A 1 ATOM 994 O O . GLY A 0 134 . -40.008 -21.419 35.312 1.00 54.36 134 A 1 ATOM 995 N N . ALA A 0 135 . -40.344 -20.184 37.167 1.00 56.03 135 A 1 ATOM 996 C CA . ALA A 0 135 . -39.785 -21.104 38.162 1.00 56.03 135 A 1 ATOM 997 C C . ALA A 0 135 . -40.426 -22.512 38.213 1.00 56.03 135 A 1 ATOM 998 C CB . ALA A 0 135 . -39.866 -20.393 39.521 1.00 56.03 135 A 1 ATOM 999 O O . ALA A 0 135 . -40.136 -23.283 39.120 1.00 56.03 135 A 1 ATOM 1000 N N . ASN A 0 136 . -41.276 -22.869 37.247 1.00 58.92 136 A 1 ATOM 1001 C CA . ASN A 0 136 . -42.109 -24.066 37.288 1.00 58.92 136 A 1 ATOM 1002 C C . ASN A 0 136 . -41.837 -25.062 36.149 1.00 58.92 136 A 1 ATOM 1003 C CB . ASN A 0 136 . -43.584 -23.636 37.374 1.00 58.92 136 A 1 ATOM 1004 O O . ASN A 0 136 . -42.556 -26.053 36.036 1.00 58.92 136 A 1 ATOM 1005 C CG . ASN A 0 136 . -43.943 -22.929 38.672 1.00 58.92 136 A 1 ATOM 1006 N ND2 . ASN A 0 136 . -45.178 -22.515 38.815 1.00 58.92 136 A 1 ATOM 1007 O OD1 . ASN A 0 136 . -43.153 -22.717 39.570 1.00 58.92 136 A 1 ATOM 1008 N N . SER A 0 137 . -40.819 -24.862 35.303 1.00 52.07 137 A 1 ATOM 1009 C CA . SER A 0 137 . -40.417 -25.911 34.358 1.00 52.07 137 A 1 ATOM 1010 C C . SER A 0 137 . -39.403 -26.848 35.010 1.00 52.07 137 A 1 ATOM 1011 C CB . SER A 0 137 . -39.919 -25.342 33.029 1.00 52.07 137 A 1 ATOM 1012 O O . SER A 0 137 . -38.272 -26.450 35.287 1.00 52.07 137 A 1 ATOM 1013 O OG . SER A 0 137 . -38.762 -24.556 33.206 1.00 52.07 137 A 1 ATOM 1014 N N . SER A 0 138 . -39.823 -28.096 35.229 1.00 62.80 138 A 1 ATOM 1015 C CA . SER A 0 138 . -38.968 -29.236 35.579 1.00 62.80 138 A 1 ATOM 1016 C C . SER A 0 138 . -37.648 -29.209 34.786 1.00 62.80 138 A 1 ATOM 1017 C CB . SER A 0 138 . -39.740 -30.521 35.261 1.00 62.80 138 A 1 ATOM 1018 O O . SER A 0 138 . -37.690 -28.933 33.581 1.00 62.80 138 A 1 ATOM 1019 O OG . SER A 0 138 . -38.953 -31.670 35.491 1.00 62.80 138 A 1 ATOM 1020 N N . PRO A 0 139 . -36.487 -29.479 35.418 1.00 52.48 139 A 1 ATOM 1021 C CA . PRO A 0 139 . -35.182 -29.415 34.774 1.00 52.48 139 A 1 ATOM 1022 C C . PRO A 0 139 . -35.035 -30.562 33.770 1.00 52.48 139 A 1 ATOM 1023 C CB . PRO A 0 139 . -34.159 -29.461 35.918 1.00 52.48 139 A 1 ATOM 1024 O O . PRO A 0 139 . -34.382 -31.571 34.024 1.00 52.48 139 A 1 ATOM 1025 C CG . PRO A 0 139 . -34.876 -30.282 36.988 1.00 52.48 139 A 1 ATOM 1026 C CD . PRO A 0 139 . -36.335 -29.865 36.813 1.00 52.48 139 A 1 ATOM 1027 N N . ARG A 0 140 . -35.632 -30.419 32.587 1.00 54.62 140 A 1 ATOM 1028 C CA . ARG A 0 140 . -35.208 -31.194 31.430 1.00 54.62 140 A 1 ATOM 1029 C C . ARG A 0 140 . -33.908 -30.553 30.973 1.00 54.62 140 A 1 ATOM 1030 C CB . ARG A 0 140 . -36.318 -31.251 30.374 1.00 54.62 140 A 1 ATOM 1031 O O . ARG A 0 140 . -33.910 -29.421 30.492 1.00 54.62 140 A 1 ATOM 1032 C CG . ARG A 0 140 . -36.046 -32.379 29.367 1.00 54.62 140 A 1 ATOM 1033 C CD . ARG A 0 140 . -37.296 -32.650 28.524 1.00 54.62 140 A 1 ATOM 1034 N NE . ARG A 0 140 . -37.113 -33.827 27.650 1.00 54.62 140 A 1 ATOM 1035 N NH1 . ARG A 0 140 . -39.161 -34.835 27.979 1.00 54.62 140 A 1 ATOM 1036 N NH2 . ARG A 0 140 . -37.682 -35.767 26.602 1.00 54.62 140 A 1 ATOM 1037 C CZ . ARG A 0 140 . -37.983 -34.797 27.419 1.00 54.62 140 A 1 ATOM 1038 N N . SER A 0 141 . -32.802 -31.248 31.230 1.00 57.71 141 A 1 ATOM 1039 C CA . SER A 0 141 . -31.467 -30.840 30.808 1.00 57.71 141 A 1 ATOM 1040 C C . SER A 0 141 . -31.515 -30.337 29.359 1.00 57.71 141 A 1 ATOM 1041 C CB . SER A 0 141 . -30.484 -32.010 30.938 1.00 57.71 141 A 1 ATOM 1042 O O . SER A 0 141 . -32.110 -31.000 28.504 1.00 57.71 141 A 1 ATOM 1043 O OG . SER A 0 141 . -31.031 -33.203 30.403 1.00 57.71 141 A 1 ATOM 1044 N N . PRO A 0 142 . -30.954 -29.152 29.066 1.00 61.58 142 A 1 ATOM 1045 C CA . PRO A 0 142 . -30.952 -28.633 27.713 1.00 61.58 142 A 1 ATOM 1046 C C . PRO A 0 142 . -30.189 -29.621 26.834 1.00 61.58 142 A 1 ATOM 1047 C CB . PRO A 0 142 . -30.305 -27.244 27.796 1.00 61.58 142 A 1 ATOM 1048 O O . PRO A 0 142 . -28.987 -29.821 27.013 1.00 61.58 142 A 1 ATOM 1049 C CG . PRO A 0 142 . -29.482 -27.288 29.084 1.00 61.58 142 A 1 ATOM 1050 C CD . PRO A 0 142 . -30.252 -28.261 29.972 1.00 61.58 142 A 1 ATOM 1051 N N . THR A 0 143 . -30.889 -30.259 25.894 1.00 60.41 143 A 1 ATOM 1052 C CA . THR A 0 143 . -30.250 -30.993 24.806 1.00 60.41 143 A 1 ATOM 1053 C C . THR A 0 143 . -29.436 -29.968 24.035 1.00 60.41 143 A 1 ATOM 1054 C CB . THR A 0 143 . -31.266 -31.680 23.878 1.00 60.41 143 A 1 ATOM 1055 O O . THR A 0 143 . -29.969 -29.194 23.243 1.00 60.41 143 A 1 ATOM 1056 C CG2 . THR A 0 143 . -30.594 -32.741 23.005 1.00 60.41 143 A 1 ATOM 1057 O OG1 . THR A 0 143 . -32.263 -32.341 24.620 1.00 60.41 143 A 1 ATOM 1058 N N . MET A 0 144 . -28.145 -29.890 24.338 1.00 58.80 144 A 1 ATOM 1059 C CA . MET A 0 144 . -27.226 -29.004 23.657 1.00 58.80 144 A 1 ATOM 1060 C C . MET A 0 144 . -27.055 -29.568 22.245 1.00 58.80 144 A 1 ATOM 1061 C CB . MET A 0 144 . -25.920 -28.902 24.473 1.00 58.80 144 A 1 ATOM 1062 O O . MET A 0 144 . -26.202 -30.420 22.004 1.00 58.80 144 A 1 ATOM 1063 C CG . MET A 0 144 . -25.246 -27.539 24.307 1.00 58.80 144 A 1 ATOM 1064 S SD . MET A 0 144 . -23.545 -27.464 24.930 1.00 58.80 144 A 1 ATOM 1065 C CE . MET A 0 144 . -22.686 -28.218 23.523 1.00 58.80 144 A 1 ATOM 1066 N N . THR A 0 145 . -27.878 -29.123 21.295 1.00 60.67 145 A 1 ATOM 1067 C CA . THR A 0 145 . -27.583 -29.243 19.863 1.00 60.67 145 A 1 ATOM 1068 C C . THR A 0 145 . -26.425 -28.298 19.552 1.00 60.67 145 A 1 ATOM 1069 C CB . THR A 0 145 . -28.814 -28.961 18.985 1.00 60.67 145 A 1 ATOM 1070 O O . THR A 0 145 . -26.579 -27.278 18.885 1.00 60.67 145 A 1 ATOM 1071 C CG2 . THR A 0 145 . -29.853 -30.076 19.080 1.00 60.67 145 A 1 ATOM 1072 O OG1 . THR A 0 145 . -29.422 -27.757 19.388 1.00 60.67 145 A 1 ATOM 1073 N N . GLY A 0 146 . -25.267 -28.580 20.148 1.00 58.37 146 A 1 ATOM 1074 C CA . GLY A 0 146 . -24.005 -27.995 19.744 1.00 58.37 146 A 1 ATOM 1075 C C . GLY A 0 146 . -23.601 -28.563 18.384 1.00 58.37 146 A 1 ATOM 1076 O O . GLY A 0 146 . -24.064 -29.647 18.011 1.00 58.37 146 A 1 ATOM 1077 N N . PRO A 0 147 . -22.749 -27.849 17.631 1.00 57.21 147 A 1 ATOM 1078 C CA . PRO A 0 147 . -22.200 -28.365 16.387 1.00 57.21 147 A 1 ATOM 1079 C C . PRO A 0 147 . -21.569 -29.732 16.659 1.00 57.21 147 A 1 ATOM 1080 C CB . PRO A 0 147 . -21.197 -27.317 15.901 1.00 57.21 147 A 1 ATOM 1081 O O . PRO A 0 147 . -20.804 -29.910 17.606 1.00 57.21 147 A 1 ATOM 1082 C CG . PRO A 0 147 . -20.815 -26.561 17.174 1.00 57.21 147 A 1 ATOM 1083 C CD . PRO A 0 147 . -22.085 -26.617 18.017 1.00 57.21 147 A 1 ATOM 1084 N N . ASN A 0 148 . -21.971 -30.717 15.864 1.00 60.84 148 A 1 ATOM 1085 C CA . ASN A 0 148 . -21.629 -32.115 16.056 1.00 60.84 148 A 1 ATOM 1086 C C . ASN A 0 148 . -20.101 -32.268 15.923 1.00 60.84 148 A 1 ATOM 1087 C CB . ASN A 0 148 . -22.463 -32.908 15.020 1.00 60.84 148 A 1 ATOM 1088 O O . ASN A 0 148 . -19.580 -32.355 14.813 1.00 60.84 148 A 1 ATOM 1089 C CG . ASN A 0 148 . -22.877 -34.294 15.467 1.00 60.84 148 A 1 ATOM 1090 N ND2 . ASN A 0 148 . -23.921 -34.824 14.870 1.00 60.84 148 A 1 ATOM 1091 O OD1 . ASN A 0 148 . -22.288 -34.911 16.340 1.00 60.84 148 A 1 ATOM 1092 N N . PHE A 0 149 . -19.362 -32.279 17.040 1.00 59.52 149 A 1 ATOM 1093 C CA . PHE A 0 149 . -17.890 -32.368 17.052 1.00 59.52 149 A 1 ATOM 1094 C C . PHE A 0 149 . -17.352 -33.612 16.328 1.00 59.52 149 A 1 ATOM 1095 C CB . PHE A 0 149 . -17.380 -32.363 18.501 1.00 59.52 149 A 1 ATOM 1096 O O . PHE A 0 149 . -16.174 -33.679 15.993 1.00 59.52 149 A 1 ATOM 1097 C CG . PHE A 0 149 . -17.539 -31.044 19.231 1.00 59.52 149 A 1 ATOM 1098 C CD1 . PHE A 0 149 . -16.629 -29.998 18.988 1.00 59.52 149 A 1 ATOM 1099 C CD2 . PHE A 0 149 . -18.571 -30.868 20.171 1.00 59.52 149 A 1 ATOM 1100 C CE1 . PHE A 0 149 . -16.751 -28.780 19.681 1.00 59.52 149 A 1 ATOM 1101 C CE2 . PHE A 0 149 . -18.692 -29.650 20.865 1.00 59.52 149 A 1 ATOM 1102 C CZ . PHE A 0 149 . -17.781 -28.607 20.621 1.00 59.52 149 A 1 ATOM 1103 N N . ARG A 0 150 . -18.209 -34.602 16.048 1.00 59.58 150 A 1 ATOM 1104 C CA . ARG A 0 150 . -17.852 -35.773 15.242 1.00 59.58 150 A 1 ATOM 1105 C C . ARG A 0 150 . -17.701 -35.473 13.745 1.00 59.58 150 A 1 ATOM 1106 C CB . ARG A 0 150 . -18.859 -36.905 15.499 1.00 59.58 150 A 1 ATOM 1107 O O . ARG A 0 150 . -17.106 -36.285 13.051 1.00 59.58 150 A 1 ATOM 1108 C CG . ARG A 0 150 . -18.716 -37.469 16.921 1.00 59.58 150 A 1 ATOM 1109 C CD . ARG A 0 150 . -19.634 -38.679 17.121 1.00 59.58 150 A 1 ATOM 1110 N NE . ARG A 0 150 . -19.444 -39.289 18.455 1.00 59.58 150 A 1 ATOM 1111 N NH1 . ARG A 0 150 . -18.357 -41.221 17.824 1.00 59.58 150 A 1 ATOM 1112 N NH2 . ARG A 0 150 . -18.802 -40.858 19.975 1.00 59.58 150 A 1 ATOM 1113 C CZ . ARG A 0 150 . -18.871 -40.447 18.739 1.00 59.58 150 A 1 ATOM 1114 N N . GLN A 0 151 . -18.204 -34.343 13.242 1.00 59.21 151 A 1 ATOM 1115 C CA . GLN A 0 151 . -18.113 -33.976 11.820 1.00 59.21 151 A 1 ATOM 1116 C C . GLN A 0 151 . -16.961 -33.009 11.499 1.00 59.21 151 A 1 ATOM 1117 C CB . GLN A 0 151 . -19.461 -33.410 11.344 1.00 59.21 151 A 1 ATOM 1118 O O . GLN A 0 151 . -16.612 -32.845 10.332 1.00 59.21 151 A 1 ATOM 1119 C CG . GLN A 0 151 . -20.550 -34.494 11.287 1.00 59.21 151 A 1 ATOM 1120 C CD . GLN A 0 151 . -21.860 -33.964 10.714 1.00 59.21 151 A 1 ATOM 1121 N NE2 . GLN A 0 151 . -22.544 -34.722 9.885 1.00 59.21 151 A 1 ATOM 1122 O OE1 . GLN A 0 151 . -22.310 -32.875 11.021 1.00 59.21 151 A 1 ATOM 1123 N N . THR A 0 152 . -16.336 -32.380 12.499 1.00 56.37 152 A 1 ATOM 1124 C CA . THR A 0 152 . -15.289 -31.367 12.268 1.00 56.37 152 A 1 ATOM 1125 C C . THR A 0 152 . -13.895 -31.950 12.020 1.00 56.37 152 A 1 ATOM 1126 C CB . THR A 0 152 . -15.238 -30.338 13.403 1.00 56.37 152 A 1 ATOM 1127 O O . THR A 0 152 . -12.994 -31.207 11.636 1.00 56.37 152 A 1 ATOM 1128 C CG2 . THR A 0 152 . -16.526 -29.520 13.494 1.00 56.37 152 A 1 ATOM 1129 O OG1 . THR A 0 152 . -15.073 -30.986 14.640 1.00 56.37 152 A 1 ATOM 1130 N N . SER A 0 153 . -13.692 -33.265 12.157 1.00 56.58 153 A 1 ATOM 1131 C CA . SER A 0 153 . -12.386 -33.899 11.911 1.00 56.58 153 A 1 ATOM 1132 C C . SER A 0 153 . -11.923 -33.835 10.450 1.00 56.58 153 A 1 ATOM 1133 C CB . SER A 0 153 . -12.398 -35.356 12.382 1.00 56.58 153 A 1 ATOM 1134 O O . SER A 0 153 . -10.729 -33.976 10.192 1.00 56.58 153 A 1 ATOM 1135 O OG . SER A 0 153 . -13.465 -36.054 11.773 1.00 56.58 153 A 1 ATOM 1136 N N . ASN A 0 154 . -12.821 -33.579 9.494 1.00 57.61 154 A 1 ATOM 1137 C CA . ASN A 0 154 . -12.463 -33.543 8.073 1.00 57.61 154 A 1 ATOM 1138 C C . ASN A 0 154 . -11.876 -32.197 7.608 1.00 57.61 154 A 1 ATOM 1139 C CB . ASN A 0 154 . -13.686 -33.975 7.246 1.00 57.61 154 A 1 ATOM 1140 O O . ASN A 0 154 . -11.249 -32.149 6.554 1.00 57.61 154 A 1 ATOM 1141 C CG . ASN A 0 154 . -14.017 -35.448 7.419 1.00 57.61 154 A 1 ATOM 1142 N ND2 . ASN A 0 154 . -15.249 -35.828 7.176 1.00 57.61 154 A 1 ATOM 1143 O OD1 . ASN A 0 154 . -13.196 -36.276 7.770 1.00 57.61 154 A 1 ATOM 1144 N N . LEU A 0 155 . -12.029 -31.111 8.376 1.00 59.27 155 A 1 ATOM 1145 C CA . LEU A 0 155 . -11.586 -29.766 7.964 1.00 59.27 155 A 1 ATOM 1146 C C . LEU A 0 155 . -10.174 -29.390 8.442 1.00 59.27 155 A 1 ATOM 1147 C CB . LEU A 0 155 . -12.651 -28.742 8.396 1.00 59.27 155 A 1 ATOM 1148 O O . LEU A 0 155 . -9.593 -28.433 7.940 1.00 59.27 155 A 1 ATOM 1149 C CG . LEU A 0 155 . -13.777 -28.618 7.348 1.00 59.27 155 A 1 ATOM 1150 C CD1 . LEU A 0 155 . -15.131 -28.414 8.025 1.00 59.27 155 A 1 ATOM 1151 C CD2 . LEU A 0 155 . -13.517 -27.439 6.407 1.00 59.27 155 A 1 ATOM 1152 N N . THR A 0 156 . -9.573 -30.142 9.366 1.00 59.28 156 A 1 ATOM 1153 C CA . THR A 0 156 . -8.254 -29.793 9.932 1.00 59.28 156 A 1 ATOM 1154 C C . THR A 0 156 . -7.080 -30.068 8.974 1.00 59.28 156 A 1 ATOM 1155 C CB . THR A 0 156 . -8.048 -30.494 11.287 1.00 59.28 156 A 1 ATOM 1156 O O . THR A 0 156 . -5.961 -29.623 9.226 1.00 59.28 156 A 1 ATOM 1157 C CG2 . THR A 0 156 . -6.965 -29.854 12.159 1.00 59.28 156 A 1 ATOM 1158 O OG1 . THR A 0 156 . -9.235 -30.421 12.046 1.00 59.28 156 A 1 ATOM 1159 N N . ASN A 0 157 . -7.305 -30.770 7.856 1.00 55.71 157 A 1 ATOM 1160 C CA . ASN A 0 157 . -6.225 -31.290 7.006 1.00 55.71 157 A 1 ATOM 1161 C C . ASN A 0 157 . -6.069 -30.629 5.627 1.00 55.71 157 A 1 ATOM 1162 C CB . ASN A 0 157 . -6.308 -32.824 6.957 1.00 55.71 157 A 1 ATOM 1163 O O . ASN A 0 157 . -5.314 -31.143 4.806 1.00 55.71 157 A 1 ATOM 1164 C CG . ASN A 0 157 . -5.859 -33.459 8.260 1.00 55.71 157 A 1 ATOM 1165 N ND2 . ASN A 0 157 . -6.501 -34.525 8.673 1.00 55.71 157 A 1 ATOM 1166 O OD1 . ASN A 0 157 . -4.929 -33.023 8.920 1.00 55.71 157 A 1 ATOM 1167 N N . THR A 0 158 . -6.662 -29.463 5.366 1.00 54.11 158 A 1 ATOM 1168 C CA . THR A 0 158 . -6.301 -28.657 4.182 1.00 54.11 158 A 1 ATOM 1169 C C . THR A 0 158 . -5.374 -27.509 4.573 1.00 54.11 158 A 1 ATOM 1170 C CB . THR A 0 158 . -7.518 -28.202 3.370 1.00 54.11 158 A 1 ATOM 1171 O O . THR A 0 158 . -5.689 -26.334 4.407 1.00 54.11 158 A 1 ATOM 1172 C CG2 . THR A 0 158 . -8.312 -29.392 2.832 1.00 54.11 158 A 1 ATOM 1173 O OG1 . THR A 0 158 . -8.365 -27.428 4.176 1.00 54.11 158 A 1 ATOM 1174 N N . LYS A 0 159 . -4.195 -27.839 5.115 1.00 59.44 159 A 1 ATOM 1175 C CA . LYS A 0 159 . -3.072 -26.892 5.134 1.00 59.44 159 A 1 ATOM 1176 C C . LYS A 0 159 . -2.585 -26.734 3.695 1.00 59.44 159 A 1 ATOM 1177 C CB . LYS A 0 159 . -1.935 -27.379 6.050 1.00 59.44 159 A 1 ATOM 1178 O O . LYS A 0 159 . -1.736 -27.506 3.248 1.00 59.44 159 A 1 ATOM 1179 C CG . LYS A 0 159 . -2.291 -27.343 7.541 1.00 59.44 159 A 1 ATOM 1180 C CD . LYS A 0 159 . -1.085 -27.781 8.384 1.00 59.44 159 A 1 ATOM 1181 C CE . LYS A 0 159 . -1.465 -27.799 9.868 1.00 59.44 159 A 1 ATOM 1182 N NZ . LYS A 0 159 . -0.318 -28.184 10.729 1.00 59.44 159 A 1 ATOM 1183 N N . THR A 0 160 . -3.117 -25.766 2.957 1.00 60.88 160 A 1 ATOM 1184 C CA . THR A 0 160 . -2.529 -25.367 1.676 1.00 60.88 160 A 1 ATOM 1185 C C . THR A 0 160 . -1.110 -24.872 1.956 1.00 60.88 160 A 1 ATOM 1186 C CB . THR A 0 160 . -3.375 -24.299 0.965 1.00 60.88 160 A 1 ATOM 1187 O O . THR A 0 160 . -0.914 -23.839 2.596 1.00 60.88 160 A 1 ATOM 1188 C CG2 . THR A 0 160 . -2.918 -24.086 -0.477 1.00 60.88 160 A 1 ATOM 1189 O OG1 . THR A 0 160 . -4.708 -24.746 0.910 1.00 60.88 160 A 1 ATOM 1190 N N . LYS A 0 161 . -0.103 -25.656 1.551 1.00 63.53 161 A 1 ATOM 1191 C CA . LYS A 0 161 . 1.312 -25.283 1.645 1.00 63.53 161 A 1 ATOM 1192 C C . LYS A 0 161 . 1.591 -24.174 0.630 1.00 63.53 161 A 1 ATOM 1193 C CB . LYS A 0 161 . 2.238 -26.483 1.350 1.00 63.53 161 A 1 ATOM 1194 O O . LYS A 0 161 . 2.028 -24.463 -0.478 1.00 63.53 161 A 1 ATOM 1195 C CG . LYS A 0 161 . 2.157 -27.684 2.298 1.00 63.53 161 A 1 ATOM 1196 C CD . LYS A 0 161 . 3.283 -28.667 1.926 1.00 63.53 161 A 1 ATOM 1197 C CE . LYS A 0 161 . 3.017 -30.066 2.488 1.00 63.53 161 A 1 ATOM 1198 N NZ . LYS A 0 161 . 4.130 -31.000 2.178 1.00 63.53 161 A 1 ATOM 1199 N N . TYR A 0 162 . 1.378 -22.913 0.986 1.00 64.73 162 A 1 ATOM 1200 C CA . TYR A 0 162 . 2.079 -21.852 0.271 1.00 64.73 162 A 1 ATOM 1201 C C . TYR A 0 162 . 3.520 -21.864 0.775 1.00 64.73 162 A 1 ATOM 1202 C CB . TYR A 0 162 . 1.354 -20.513 0.397 1.00 64.73 162 A 1 ATOM 1203 O O . TYR A 0 162 . 3.790 -21.563 1.938 1.00 64.73 162 A 1 ATOM 1204 C CG . TYR A 0 162 . -0.002 -20.546 -0.285 1.00 64.73 162 A 1 ATOM 1205 C CD1 . TYR A 0 162 . -0.089 -20.558 -1.694 1.00 64.73 162 A 1 ATOM 1206 C CD2 . TYR A 0 162 . -1.175 -20.613 0.490 1.00 64.73 162 A 1 ATOM 1207 C CE1 . TYR A 0 162 . -1.346 -20.631 -2.326 1.00 64.73 162 A 1 ATOM 1208 C CE2 . TYR A 0 162 . -2.432 -20.679 -0.139 1.00 64.73 162 A 1 ATOM 1209 O OH . TYR A 0 162 . -3.742 -20.763 -2.134 1.00 64.73 162 A 1 ATOM 1210 C CZ . TYR A 0 162 . -2.521 -20.688 -1.546 1.00 64.73 162 A 1 ATOM 1211 N N . ALA A 0 163 . 4.428 -22.340 -0.078 1.00 59.09 163 A 1 ATOM 1212 C CA . ALA A 0 163 . 5.855 -22.319 0.182 1.00 59.09 163 A 1 ATOM 1213 C C . ALA A 0 163 . 6.265 -20.878 0.506 1.00 59.09 163 A 1 ATOM 1214 C CB . ALA A 0 163 . 6.590 -22.870 -1.048 1.00 59.09 163 A 1 ATOM 1215 O O . ALA A 0 163 . 6.049 -19.968 -0.290 1.00 59.09 163 A 1 ATOM 1216 N N . SER A 0 164 . 6.841 -20.674 1.686 1.00 54.01 164 A 1 ATOM 1217 C CA . SER A 0 164 . 7.487 -19.426 2.070 1.00 54.01 164 A 1 ATOM 1218 C C . SER A 0 164 . 8.706 -19.206 1.169 1.00 54.01 164 A 1 ATOM 1219 C CB . SER A 0 164 . 7.884 -19.510 3.550 1.00 54.01 164 A 1 ATOM 1220 O O . SER A 0 164 . 9.818 -19.625 1.493 1.00 54.01 164 A 1 ATOM 1221 O OG . SER A 0 164 . 8.669 -20.670 3.769 1.00 54.01 164 A 1 ATOM 1222 N N . SER A 0 165 . 8.514 -18.615 -0.007 1.00 55.18 165 A 1 ATOM 1223 C CA . SER A 0 165 . 9.624 -18.203 -0.859 1.00 55.18 165 A 1 ATOM 1224 C C . SER A 0 165 . 10.185 -16.889 -0.315 1.00 55.18 165 A 1 ATOM 1225 C CB . SER A 0 165 . 9.188 -18.108 -2.326 1.00 55.18 165 A 1 ATOM 1226 O O . SER A 0 165 . 9.702 -15.808 -0.647 1.00 55.18 165 A 1 ATOM 1227 O OG . SER A 0 165 . 8.109 -17.210 -2.471 1.00 55.18 165 A 1 ATOM 1228 N N . ASN A 0 166 . 11.228 -16.970 0.511 1.00 59.00 166 A 1 ATOM 1229 C CA . ASN A 0 166 . 12.018 -15.821 0.975 1.00 59.00 166 A 1 ATOM 1230 C C . ASN A 0 166 . 12.855 -15.163 -0.155 1.00 59.00 166 A 1 ATOM 1231 C CB . ASN A 0 166 . 12.895 -16.249 2.177 1.00 59.00 166 A 1 ATOM 1232 O O . ASN A 0 166 . 13.944 -14.656 0.097 1.00 59.00 166 A 1 ATOM 1233 C CG . ASN A 0 166 . 12.151 -16.361 3.494 1.00 59.00 166 A 1 ATOM 1234 N ND2 . ASN A 0 166 . 12.849 -16.208 4.596 1.00 59.00 166 A 1 ATOM 1235 O OD1 . ASN A 0 166 . 10.957 -16.582 3.566 1.00 59.00 166 A 1 ATOM 1236 N N . SER A 0 167 . 12.401 -15.168 -1.412 1.00 56.72 167 A 1 ATOM 1237 C CA . SER A 0 167 . 13.217 -14.770 -2.572 1.00 56.72 167 A 1 ATOM 1238 C C . SER A 0 167 . 12.904 -13.387 -3.153 1.00 56.72 167 A 1 ATOM 1239 C CB . SER A 0 167 . 13.175 -15.861 -3.645 1.00 56.72 167 A 1 ATOM 1240 O O . SER A 0 167 . 13.452 -13.043 -4.194 1.00 56.72 167 A 1 ATOM 1241 O OG . SER A 0 167 . 11.855 -16.044 -4.112 1.00 56.72 167 A 1 ATOM 1242 N N . ALA A 0 168 . 12.066 -12.561 -2.517 1.00 55.03 168 A 1 ATOM 1243 C CA . ALA A 0 168 . 11.707 -11.252 -3.082 1.00 55.03 168 A 1 ATOM 1244 C C . ALA A 0 168 . 12.789 -10.156 -2.927 1.00 55.03 168 A 1 ATOM 1245 C CB . ALA A 0 168 . 10.349 -10.822 -2.519 1.00 55.03 168 A 1 ATOM 1246 O O . ALA A 0 168 . 12.693 -9.127 -3.586 1.00 55.03 168 A 1 ATOM 1247 N N . ASN A 0 169 . 13.838 -10.367 -2.119 1.00 50.07 169 A 1 ATOM 1248 C CA . ASN A 0 169 . 14.892 -9.368 -1.876 1.00 50.07 169 A 1 ATOM 1249 C C . ASN A 0 169 . 16.276 -9.831 -2.354 1.00 50.07 169 A 1 ATOM 1250 C CB . ASN A 0 169 . 14.887 -8.932 -0.395 1.00 50.07 169 A 1 ATOM 1251 O O . ASN A 0 169 . 17.212 -9.922 -1.567 1.00 50.07 169 A 1 ATOM 1252 C CG . ASN A 0 169 . 13.845 -7.887 -0.057 1.00 50.07 169 A 1 ATOM 1253 N ND2 . ASN A 0 169 . 13.728 -7.542 1.203 1.00 50.07 169 A 1 ATOM 1254 O OD1 . ASN A 0 169 . 13.149 -7.339 -0.888 1.00 50.07 169 A 1 ATOM 1255 N N . ALA A 0 170 . 16.427 -10.119 -3.644 1.00 49.16 170 A 1 ATOM 1256 C CA . ALA A 0 170 . 17.739 -10.103 -4.288 1.00 49.16 170 A 1 ATOM 1257 C C . ALA A 0 170 . 17.570 -9.969 -5.804 1.00 49.16 170 A 1 ATOM 1258 C CB . ALA A 0 170 . 18.561 -11.349 -3.907 1.00 49.16 170 A 1 ATOM 1259 O O . ALA A 0 170 . 17.833 -10.907 -6.553 1.00 49.16 170 A 1 ATOM 1260 N N . SER A 0 171 . 17.144 -8.794 -6.282 1.00 60.48 171 A 1 ATOM 1261 C CA . SER A 0 171 . 17.481 -8.430 -7.661 1.00 60.48 171 A 1 ATOM 1262 C C . SER A 0 171 . 18.995 -8.598 -7.806 1.00 60.48 171 A 1 ATOM 1263 C CB . SER A 0 171 . 17.088 -6.991 -7.994 1.00 60.48 171 A 1 ATOM 1264 O O . SER A 0 171 . 19.728 -8.046 -6.975 1.00 60.48 171 A 1 ATOM 1265 O OG . SER A 0 171 . 15.683 -6.916 -8.107 1.00 60.48 171 A 1 ATOM 1266 N N . PRO A 0 172 . 19.482 -9.393 -8.776 1.00 59.35 172 A 1 ATOM 1267 C CA . PRO A 0 172 . 20.902 -9.661 -8.899 1.00 59.35 172 A 1 ATOM 1268 C C . PRO A 0 172 . 21.628 -8.327 -9.008 1.00 59.35 172 A 1 ATOM 1269 C CB . PRO A 0 172 . 21.077 -10.565 -10.122 1.00 59.35 172 A 1 ATOM 1270 O O . PRO A 0 172 . 21.180 -7.420 -9.707 1.00 59.35 172 A 1 ATOM 1271 C CG . PRO A 0 172 . 19.788 -10.361 -10.916 1.00 59.35 172 A 1 ATOM 1272 C CD . PRO A 0 172 . 18.747 -10.034 -9.850 1.00 59.35 172 A 1 ATOM 1273 N N . ASN A 0 173 . 22.708 -8.211 -8.245 1.00 60.68 173 A 1 ATOM 1274 C CA . ASN A 0 173 . 23.557 -7.039 -8.126 1.00 60.68 173 A 1 ATOM 1275 C C . ASN A 0 173 . 24.092 -6.656 -9.520 1.00 60.68 173 A 1 ATOM 1276 C CB . ASN A 0 173 . 24.638 -7.423 -7.091 1.00 60.68 173 A 1 ATOM 1277 O O . ASN A 0 173 . 25.155 -7.109 -9.944 1.00 60.68 173 A 1 ATOM 1278 C CG . ASN A 0 173 . 25.335 -6.251 -6.434 1.00 60.68 173 A 1 ATOM 1279 N ND2 . ASN A 0 173 . 26.094 -6.514 -5.394 1.00 60.68 173 A 1 ATOM 1280 O OD1 . ASN A 0 173 . 25.199 -5.103 -6.811 1.00 60.68 173 A 1 ATOM 1281 N N . LEU A 0 174 . 23.305 -5.893 -10.284 1.00 67.70 174 A 1 ATOM 1282 C CA . LEU A 0 174 . 23.662 -5.390 -11.603 1.00 67.70 174 A 1 ATOM 1283 C C . LEU A 0 174 . 24.705 -4.299 -11.386 1.00 67.70 174 A 1 ATOM 1284 C CB . LEU A 0 174 . 22.413 -4.872 -12.351 1.00 67.70 174 A 1 ATOM 1285 O O . LEU A 0 174 . 24.385 -3.111 -11.304 1.00 67.70 174 A 1 ATOM 1286 C CG . LEU A 0 174 . 21.489 -5.956 -12.939 1.00 67.70 174 A 1 ATOM 1287 C CD1 . LEU A 0 174 . 20.170 -5.317 -13.380 1.00 67.70 174 A 1 ATOM 1288 C CD2 . LEU A 0 174 . 22.108 -6.643 -14.160 1.00 67.70 174 A 1 ATOM 1289 N N . VAL A 0 175 . 25.967 -4.707 -11.271 1.00 73.57 175 A 1 ATOM 1290 C CA . VAL A 0 175 . 27.100 -3.788 -11.341 1.00 73.57 175 A 1 ATOM 1291 C C . VAL A 0 175 . 27.049 -3.138 -12.723 1.00 73.57 175 A 1 ATOM 1292 C CB . VAL A 0 175 . 28.439 -4.503 -11.081 1.00 73.57 175 A 1 ATOM 1293 O O . VAL A 0 175 . 27.386 -3.754 -13.736 1.00 73.57 175 A 1 ATOM 1294 C CG1 . VAL A 0 175 . 29.603 -3.504 -11.134 1.00 73.57 175 A 1 ATOM 1295 C CG2 . VAL A 0 175 . 28.453 -5.173 -9.700 1.00 73.57 175 A 1 ATOM 1296 N N . ARG A 0 176 . 26.554 -1.898 -12.778 1.00 71.90 176 A 1 ATOM 1297 C CA . ARG A 0 176 . 26.456 -1.121 -14.017 1.00 71.90 176 A 1 ATOM 1298 C C . ARG A 0 176 . 27.875 -0.878 -14.523 1.00 71.90 176 A 1 ATOM 1299 C CB . ARG A 0 176 . 25.715 0.209 -13.781 1.00 71.90 176 A 1 ATOM 1300 O O . ARG A 0 176 . 28.650 -0.186 -13.867 1.00 71.90 176 A 1 ATOM 1301 C CG . ARG A 0 176 . 24.297 0.035 -13.214 1.00 71.90 176 A 1 ATOM 1302 C CD . ARG A 0 176 . 23.603 1.397 -13.065 1.00 71.90 176 A 1 ATOM 1303 N NE . ARG A 0 176 . 22.569 1.356 -12.010 1.00 71.90 176 A 1 ATOM 1304 N NH1 . ARG A 0 176 . 20.741 2.088 -13.205 1.00 71.90 176 A 1 ATOM 1305 N NH2 . ARG A 0 176 . 20.542 1.651 -11.030 1.00 71.90 176 A 1 ATOM 1306 C CZ . ARG A 0 176 . 21.296 1.698 -12.092 1.00 71.90 176 A 1 ATOM 1307 N N . LYS A 0 177 . 28.237 -1.454 -15.672 1.00 77.08 177 A 1 ATOM 1308 C CA . LYS A 0 177 . 29.523 -1.144 -16.308 1.00 77.08 177 A 1 ATOM 1309 C C . LYS A 0 177 . 29.501 0.314 -16.791 1.00 77.08 177 A 1 ATOM 1310 C CB . LYS A 0 177 . 29.850 -2.120 -17.447 1.00 77.08 177 A 1 ATOM 1311 O O . LYS A 0 177 . 28.473 0.749 -17.315 1.00 77.08 177 A 1 ATOM 1312 C CG . LYS A 0 177 . 30.107 -3.540 -16.919 1.00 77.08 177 A 1 ATOM 1313 C CD . LYS A 0 177 . 30.577 -4.471 -18.044 1.00 77.08 177 A 1 ATOM 1314 C CE . LYS A 0 177 . 30.801 -5.882 -17.487 1.00 77.08 177 A 1 ATOM 1315 N NZ . LYS A 0 177 . 31.266 -6.823 -18.537 1.00 77.08 177 A 1 ATOM 1316 N N . PRO A 0 178 . 30.595 1.075 -16.623 1.00 75.10 178 A 1 ATOM 1317 C CA . PRO A 0 178 . 30.671 2.447 -17.110 1.00 75.10 178 A 1 ATOM 1318 C C . PRO A 0 178 . 30.527 2.500 -18.638 1.00 75.10 178 A 1 ATOM 1319 C CB . PRO A 0 178 . 32.019 2.985 -16.614 1.00 75.10 178 A 1 ATOM 1320 O O . PRO A 0 178 . 30.915 1.572 -19.349 1.00 75.10 178 A 1 ATOM 1321 C CG . PRO A 0 178 . 32.870 1.727 -16.439 1.00 75.10 178 A 1 ATOM 1322 C CD . PRO A 0 178 . 31.854 0.670 -16.017 1.00 75.10 178 A 1 ATOM 1323 N N . LEU A 0 179 . 29.987 3.612 -19.146 1.00 73.67 179 A 1 ATOM 1324 C CA . LEU A 0 179 . 29.672 3.809 -20.569 1.00 73.67 179 A 1 ATOM 1325 C C . LEU A 0 179 . 30.899 3.764 -21.497 1.00 73.67 179 A 1 ATOM 1326 C CB . LEU A 0 179 . 28.933 5.151 -20.745 1.00 73.67 179 A 1 ATOM 1327 O O . LEU A 0 179 . 30.743 3.653 -22.709 1.00 73.67 179 A 1 ATOM 1328 C CG . LEU A 0 179 . 27.538 5.227 -20.097 1.00 73.67 179 A 1 ATOM 1329 C CD1 . LEU A 0 179 . 27.013 6.659 -20.181 1.00 73.67 179 A 1 ATOM 1330 C CD2 . LEU A 0 179 . 26.525 4.309 -20.783 1.00 73.67 179 A 1 ATOM 1331 N N . SER A 0 180 . 32.119 3.803 -20.954 1.00 76.33 180 A 1 ATOM 1332 C CA . SER A 0 180 . 33.363 3.727 -21.729 1.00 76.33 180 A 1 ATOM 1333 C C . SER A 0 180 . 33.490 2.441 -22.558 1.00 76.33 180 A 1 ATOM 1334 C CB . SER A 0 180 . 34.567 3.868 -20.794 1.00 76.33 180 A 1 ATOM 1335 O O . SER A 0 180 . 34.134 2.460 -23.603 1.00 76.33 180 A 1 ATOM 1336 O OG . SER A 0 180 . 34.486 2.944 -19.721 1.00 76.33 180 A 1 ATOM 1337 N N . TYR A 0 181 . 32.827 1.349 -22.160 1.00 69.65 181 A 1 ATOM 1338 C CA . TYR A 0 181 . 32.791 0.097 -22.932 1.00 69.65 181 A 1 ATOM 1339 C C . TYR A 0 181 . 31.915 0.158 -24.194 1.00 69.65 181 A 1 ATOM 1340 C CB . TYR A 0 181 . 32.324 -1.049 -22.027 1.00 69.65 181 A 1 ATOM 1341 O O . TYR A 0 181 . 31.989 -0.751 -25.022 1.00 69.65 181 A 1 ATOM 1342 C CG . TYR A 0 181 . 33.345 -1.471 -20.992 1.00 69.65 181 A 1 ATOM 1343 C CD1 . TYR A 0 181 . 34.376 -2.361 -21.350 1.00 69.65 181 A 1 ATOM 1344 C CD2 . TYR A 0 181 . 33.272 -0.970 -19.679 1.00 69.65 181 A 1 ATOM 1345 C CE1 . TYR A 0 181 . 35.335 -2.754 -20.396 1.00 69.65 181 A 1 ATOM 1346 C CE2 . TYR A 0 181 . 34.225 -1.363 -18.721 1.00 69.65 181 A 1 ATOM 1347 O OH . TYR A 0 181 . 36.169 -2.623 -18.144 1.00 69.65 181 A 1 ATOM 1348 C CZ . TYR A 0 181 . 35.258 -2.252 -19.079 1.00 69.65 181 A 1 ATOM 1349 N N . LEU A 0 182 . 31.084 1.195 -24.357 1.00 66.42 182 A 1 ATOM 1350 C CA . LEU A 0 182 . 30.323 1.413 -25.592 1.00 66.42 182 A 1 ATOM 1351 C C . LEU A 0 182 . 31.148 2.085 -26.693 1.00 66.42 182 A 1 ATOM 1352 C CB . LEU A 0 182 . 29.032 2.202 -25.321 1.00 66.42 182 A 1 ATOM 1353 O O . LEU A 0 182 . 30.681 2.129 -27.828 1.00 66.42 182 A 1 ATOM 1354 C CG . LEU A 0 182 . 27.938 1.347 -24.654 1.00 66.42 182 A 1 ATOM 1355 C CD1 . LEU A 0 182 . 27.690 1.800 -23.219 1.00 66.42 182 A 1 ATOM 1356 C CD2 . LEU A 0 182 . 26.624 1.445 -25.430 1.00 66.42 182 A 1 ATOM 1357 N N . SER A 0 183 . 32.371 2.547 -26.406 1.00 68.73 183 A 1 ATOM 1358 C CA . SER A 0 183 . 33.303 2.990 -27.447 1.00 68.73 183 A 1 ATOM 1359 C C . SER A 0 183 . 33.874 1.766 -28.173 1.00 68.73 183 A 1 ATOM 1360 C CB . SER A 0 183 . 34.383 3.907 -26.872 1.00 68.73 183 A 1 ATOM 1361 O O . SER A 0 183 . 35.022 1.359 -27.986 1.00 68.73 183 A 1 ATOM 1362 O OG . SER A 0 183 . 35.008 4.590 -27.939 1.00 68.73 183 A 1 ATOM 1363 N N . LYS A 0 184 . 33.015 1.096 -28.943 1.00 57.70 184 A 1 ATOM 1364 C CA . LYS A 0 184 . 33.402 0.020 -29.845 1.00 57.70 184 A 1 ATOM 1365 C C . LYS A 0 184 . 33.895 0.634 -31.146 1.00 57.70 184 A 1 ATOM 1366 C CB . LYS A 0 184 . 32.244 -0.956 -30.092 1.00 57.70 184 A 1 ATOM 1367 O O . LYS A 0 184 . 33.127 1.212 -31.898 1.00 57.70 184 A 1 ATOM 1368 C CG . LYS A 0 184 . 31.985 -1.858 -28.877 1.00 57.70 184 A 1 ATOM 1369 C CD . LYS A 0 184 . 31.117 -3.050 -29.296 1.00 57.70 184 A 1 ATOM 1370 C CE . LYS A 0 184 . 30.870 -3.984 -28.109 1.00 57.70 184 A 1 ATOM 1371 N NZ . LYS A 0 184 . 30.180 -5.222 -28.550 1.00 57.70 184 A 1 ATOM 1372 N N . SER A 0 185 . 35.192 0.462 -31.367 1.00 56.30 185 A 1 ATOM 1373 C CA . SER A 0 185 . 35.771 -0.044 -32.614 1.00 56.30 185 A 1 ATOM 1374 C C . SER A 0 185 . 34.922 0.108 -33.885 1.00 56.30 185 A 1 ATOM 1375 C CB . SER A 0 185 . 36.106 -1.531 -32.415 1.00 56.30 185 A 1 ATOM 1376 O O . SER A 0 185 . 34.142 -0.778 -34.223 1.00 56.30 185 A 1 ATOM 1377 O OG . SER A 0 185 . 34.927 -2.276 -32.164 1.00 56.30 185 A 1 ATOM 1378 N N . SER A 0 186 . 35.188 1.166 -34.629 1.00 53.71 186 A 1 ATOM 1379 C CA . SER A 0 186 . 35.202 1.234 -36.096 1.00 53.71 186 A 1 ATOM 1380 C C . SER A 0 186 . 35.495 2.701 -36.367 1.00 53.71 186 A 1 ATOM 1381 C CB . SER A 0 186 . 33.872 0.823 -36.747 1.00 53.71 186 A 1 ATOM 1382 O O . SER A 0 186 . 34.782 3.554 -35.865 1.00 53.71 186 A 1 ATOM 1383 O OG . SER A 0 186 . 32.770 1.470 -36.151 1.00 53.71 186 A 1 ATOM 1384 N N . ASP A 0 187 . 36.644 3.062 -36.912 1.00 55.62 187 A 1 ATOM 1385 C CA . ASP A 0 187 . 36.941 2.829 -38.321 1.00 55.62 187 A 1 ATOM 1386 C C . ASP A 0 187 . 38.394 2.331 -38.430 1.00 55.62 187 A 1 ATOM 1387 C CB . ASP A 0 187 . 36.722 4.190 -39.016 1.00 55.62 187 A 1 ATOM 1388 O O . ASP A 0 187 . 39.329 3.008 -38.019 1.00 55.62 187 A 1 ATOM 1389 C CG . ASP A 0 187 . 35.317 4.761 -38.747 1.00 55.62 187 A 1 ATOM 1390 O OD1 . ASP A 0 187 . 34.354 3.981 -38.930 1.00 55.62 187 A 1 ATOM 1391 O OD2 . ASP A 0 187 . 35.239 5.935 -38.320 1.00 55.62 187 A 1 ATOM 1392 N N . ILE A 0 188 . 38.722 1.101 -38.839 1.00 48.17 188 A 1 ATOM 1393 C CA . ILE A 0 188 . 38.254 0.331 -39.998 1.00 48.17 188 A 1 ATOM 1394 C C . ILE A 0 188 . 38.077 1.223 -41.230 1.00 48.17 188 A 1 ATOM 1395 C CB . ILE A 0 188 . 37.099 -0.667 -39.731 1.00 48.17 188 A 1 ATOM 1396 O O . ILE A 0 188 . 36.984 1.649 -41.563 1.00 48.17 188 A 1 ATOM 1397 C CG1 . ILE A 0 188 . 37.488 -1.614 -38.570 1.00 48.17 188 A 1 ATOM 1398 C CG2 . ILE A 0 188 . 36.806 -1.522 -40.987 1.00 48.17 188 A 1 ATOM 1399 C CD1 . ILE A 0 188 . 36.420 -2.652 -38.203 1.00 48.17 188 A 1 ATOM 1400 N N . LYS A 0 189 . 39.203 1.346 -41.941 1.00 43.40 189 A 1 ATOM 1401 C CA . LYS A 0 189 . 39.325 1.381 -43.405 1.00 43.40 189 A 1 ATOM 1402 C C . LYS A 0 189 . 38.780 2.629 -44.113 1.00 43.40 189 A 1 ATOM 1403 C CB . LYS A 0 189 . 38.694 0.104 -44.005 1.00 43.40 189 A 1 ATOM 1404 O O . LYS A 0 189 . 37.615 2.669 -44.489 1.00 43.40 189 A 1 ATOM 1405 C CG . LYS A 0 189 . 39.327 -1.215 -43.532 1.00 43.40 189 A 1 ATOM 1406 C CD . LYS A 0 189 . 38.607 -2.404 -44.184 1.00 43.40 189 A 1 ATOM 1407 C CE . LYS A 0 189 . 39.207 -3.732 -43.708 1.00 43.40 189 A 1 ATOM 1408 N NZ . LYS A 0 189 . 38.640 -4.882 -44.457 1.00 43.40 189 A 1 ATOM 1409 N N . LYS A 0 190 . 39.692 3.497 -44.555 1.00 41.83 190 A 1 ATOM 1410 C CA . LYS A 0 190 . 40.284 3.385 -45.900 1.00 41.83 190 A 1 ATOM 1411 C C . LYS A 0 190 . 41.577 4.187 -45.989 1.00 41.83 190 A 1 ATOM 1412 C CB . LYS A 0 190 . 39.288 3.829 -46.982 1.00 41.83 190 A 1 ATOM 1413 O O . LYS A 0 190 . 41.582 5.331 -45.494 1.00 41.83 190 A 1 ATOM 1414 C CG . LYS A 0 190 . 39.703 3.303 -48.361 1.00 41.83 190 A 1 ATOM 1415 C CD . LYS A 0 190 . 38.614 3.636 -49.385 1.00 41.83 190 A 1 ATOM 1416 C CE . LYS A 0 190 . 38.990 3.074 -50.758 1.00 41.83 190 A 1 ATOM 1417 N NZ . LYS A 0 190 . 37.991 3.463 -51.783 1.00 41.83 190 A 1 ATOM 1418 O OXT . LYS A 0 190 . 42.527 3.588 -46.528 1.00 41.83 190 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 50.71 # loop_ _atom_type.symbol C N O S #