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 PHE 0 3 VAL 0 4 PRO 0 5 GLN 0 6 MET 0 7 ASP 0 8 GLN 0 9 THR 0 10 GLU 0 11 THR 0 12 SER 0 13 ASP 0 14 ILE 0 15 HIS 0 16 LEU 0 17 LYS 0 18 LEU 0 19 LEU 0 20 LEU 0 21 ILE 0 22 GLY 0 23 ASP 0 24 MET 0 25 ASN 0 26 VAL 0 27 GLY 0 28 LYS 0 29 SER 0 30 SER 0 31 LEU 0 32 LEU 0 33 PHE 0 34 ARG 0 35 TYR 0 36 ILE 0 37 ASP 0 38 ASP 0 39 GLY 0 40 PHE 0 41 SER 0 42 ASP 0 43 THR 0 44 TYR 0 45 MET 0 46 SER 0 47 THR 0 48 ILE 0 49 GLY 0 50 VAL 0 51 ASP 0 52 PHE 0 53 LYS 0 54 VAL 0 55 LYS 0 56 THR 0 57 VAL 0 58 MET 0 59 ILE 0 60 GLY 0 61 ASN 0 62 THR 0 63 ARG 0 64 VAL 0 65 LYS 0 66 LEU 0 67 GLN 0 68 ILE 0 69 TRP 0 70 ASP 0 71 THR 0 72 ALA 0 73 GLY 0 74 GLN 0 75 GLU 0 76 ARG 0 77 PHE 0 78 ARG 0 79 THR 0 80 ILE 0 81 THR 0 82 SER 0 83 THR 0 84 TYR 0 85 TYR 0 86 ARG 0 87 GLY 0 88 ALA 0 89 HIS 0 90 GLY 0 91 ILE 0 92 ILE 0 93 ILE 0 94 VAL 0 95 TYR 0 96 ASP 0 97 VAL 0 98 ASN 0 99 ASP 0 100 VAL 0 101 LYS 0 102 THR 0 103 PHE 0 104 CYS 0 105 ASN 0 106 VAL 0 107 GLU 0 108 LYS 0 109 TRP 0 110 VAL 0 111 LYS 0 112 GLU 0 113 ALA 0 114 GLN 0 115 THR 0 116 TYR 0 117 ALA 0 118 ASP 0 119 GLU 0 120 GLY 0 121 VAL 0 122 ALA 0 123 ARG 0 124 ILE 0 125 LEU 0 126 VAL 0 127 GLY 0 128 ASN 0 129 LYS 0 130 ASN 0 131 GLU 0 132 SER 0 133 GLU 0 134 GLU 0 135 LEU 0 136 LYS 0 137 THR 0 138 VAL 0 139 ALA 0 140 THR 0 141 CYS 0 142 ASP 0 143 ALA 0 144 GLN 0 145 ARG 0 146 LEU 0 147 ALA 0 148 ALA 0 149 LYS 0 150 ASN 0 151 SER 0 152 CYS 0 153 LEU 0 154 PHE 0 155 ILE 0 156 GLU 0 157 THR 0 158 SER 0 159 ALA 0 160 LYS 0 161 ASN 0 162 ASP 0 163 GLU 0 164 ASN 0 165 VAL 0 166 ASP 0 167 GLN 0 168 MET 0 169 PHE 0 170 TYR 0 171 ILE 0 172 ILE 0 173 THR 0 174 ARG 0 175 GLU 0 176 ALA 0 177 LEU 0 178 ARG 0 179 LEU 0 180 ARG 0 181 LEU 0 182 ASN 0 183 ALA 0 184 VAL 0 185 GLN 0 186 LYS 0 187 GLN 0 188 GLN 0 189 GLU 0 190 ALA 0 191 GLN 0 192 GLN 0 193 THR 0 194 VAL 0 195 VAL 0 196 GLN 0 197 LEU 0 198 THR 0 199 PRO 0 200 ILE 0 201 SER 0 202 GLY 0 203 LEU 0 204 LYS 0 205 SER 0 206 LYS 0 207 GLN 0 208 LYS 0 209 LEU 0 210 LYS 0 211 CYS 0 212 CYS 0 213 LYS 0 214 GLY # 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 . -33.092 -42.065 -2.436 1.00 50.11 1 A 1 ATOM 2 C CA . MET A 0 1 . -32.033 -41.671 -1.486 1.00 50.11 1 A 1 ATOM 3 C C . MET A 0 1 . -31.840 -40.170 -1.641 1.00 50.11 1 A 1 ATOM 4 C CB . MET A 0 1 . -30.758 -42.491 -1.772 1.00 50.11 1 A 1 ATOM 5 O O . MET A 0 1 . -31.163 -39.748 -2.564 1.00 50.11 1 A 1 ATOM 6 C CG . MET A 0 1 . -29.630 -42.296 -0.755 1.00 50.11 1 A 1 ATOM 7 S SD . MET A 0 1 . -28.160 -43.301 -1.114 1.00 50.11 1 A 1 ATOM 8 C CE . MET A 0 1 . -28.657 -44.943 -0.520 1.00 50.11 1 A 1 ATOM 9 N N . PHE A 0 2 . -32.544 -39.365 -0.842 1.00 50.90 2 A 1 ATOM 10 C CA . PHE A 0 2 . -32.278 -37.927 -0.773 1.00 50.90 2 A 1 ATOM 11 C C . PHE A 0 2 . -31.063 -37.762 0.132 1.00 50.90 2 A 1 ATOM 12 C CB . PHE A 0 2 . -33.504 -37.165 -0.236 1.00 50.90 2 A 1 ATOM 13 O O . PHE A 0 2 . -31.156 -38.012 1.330 1.00 50.90 2 A 1 ATOM 14 C CG . PHE A 0 2 . -34.405 -36.605 -1.320 1.00 50.90 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -34.264 -35.261 -1.717 1.00 50.90 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -35.381 -37.414 -1.934 1.00 50.90 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -35.092 -34.729 -2.721 1.00 50.90 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -36.205 -36.882 -2.943 1.00 50.90 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -36.060 -35.540 -3.336 1.00 50.90 2 A 1 ATOM 20 N N . VAL A 0 3 . -29.915 -37.430 -0.451 1.00 45.03 3 A 1 ATOM 21 C CA . VAL A 0 3 . -28.781 -36.934 0.329 1.00 45.03 3 A 1 ATOM 22 C C . VAL A 0 3 . -29.112 -35.467 0.597 1.00 45.03 3 A 1 ATOM 23 C CB . VAL A 0 3 . -27.441 -37.094 -0.416 1.00 45.03 3 A 1 ATOM 24 O O . VAL A 0 3 . -29.252 -34.722 -0.376 1.00 45.03 3 A 1 ATOM 25 C CG1 . VAL A 0 3 . -26.278 -36.862 0.556 1.00 45.03 3 A 1 ATOM 26 C CG2 . VAL A 0 3 . -27.285 -38.498 -1.019 1.00 45.03 3 A 1 ATOM 27 N N . PRO A 0 4 . -29.331 -35.040 1.852 1.00 42.15 4 A 1 ATOM 28 C CA . PRO A 0 4 . -29.573 -33.636 2.133 1.00 42.15 4 A 1 ATOM 29 C C . PRO A 0 4 . -28.329 -32.878 1.685 1.00 42.15 4 A 1 ATOM 30 C CB . PRO A 0 4 . -29.824 -33.524 3.645 1.00 42.15 4 A 1 ATOM 31 O O . PRO A 0 4 . -27.229 -33.162 2.165 1.00 42.15 4 A 1 ATOM 32 C CG . PRO A 0 4 . -30.054 -34.967 4.095 1.00 42.15 4 A 1 ATOM 33 C CD . PRO A 0 4 . -29.260 -35.793 3.089 1.00 42.15 4 A 1 ATOM 34 N N . GLN A 0 5 . -28.486 -31.951 0.740 1.00 40.43 5 A 1 ATOM 35 C CA . GLN A 0 5 . -27.459 -30.944 0.546 1.00 40.43 5 A 1 ATOM 36 C C . GLN A 0 5 . -27.373 -30.205 1.872 1.00 40.43 5 A 1 ATOM 37 C CB . GLN A 0 5 . -27.784 -30.016 -0.635 1.00 40.43 5 A 1 ATOM 38 O O . GLN A 0 5 . -28.359 -29.614 2.312 1.00 40.43 5 A 1 ATOM 39 C CG . GLN A 0 5 . -27.614 -30.754 -1.973 1.00 40.43 5 A 1 ATOM 40 C CD . GLN A 0 5 . -27.519 -29.802 -3.161 1.00 40.43 5 A 1 ATOM 41 N NE2 . GLN A 0 5 . -26.663 -30.075 -4.123 1.00 40.43 5 A 1 ATOM 42 O OE1 . GLN A 0 5 . -28.207 -28.806 -3.266 1.00 40.43 5 A 1 ATOM 43 N N . MET A 0 6 . -26.233 -30.351 2.550 1.00 40.06 6 A 1 ATOM 44 C CA . MET A 0 6 . -25.879 -29.481 3.657 1.00 40.06 6 A 1 ATOM 45 C C . MET A 0 6 . -26.099 -28.069 3.146 1.00 40.06 6 A 1 ATOM 46 C CB . MET A 0 6 . -24.415 -29.688 4.069 1.00 40.06 6 A 1 ATOM 47 O O . MET A 0 6 . -25.446 -27.663 2.183 1.00 40.06 6 A 1 ATOM 48 C CG . MET A 0 6 . -24.236 -30.953 4.910 1.00 40.06 6 A 1 ATOM 49 S SD . MET A 0 6 . -22.512 -31.263 5.378 1.00 40.06 6 A 1 ATOM 50 C CE . MET A 0 6 . -22.764 -32.397 6.766 1.00 40.06 6 A 1 ATOM 51 N N . ASP A 0 7 . -27.089 -27.407 3.739 1.00 42.28 7 A 1 ATOM 52 C CA . ASP A 0 7 . -27.314 -25.984 3.606 1.00 42.28 7 A 1 ATOM 53 C C . ASP A 0 7 . -25.937 -25.350 3.756 1.00 42.28 7 A 1 ATOM 54 C CB . ASP A 0 7 . -28.314 -25.571 4.702 1.00 42.28 7 A 1 ATOM 55 O O . ASP A 0 7 . -25.306 -25.451 4.816 1.00 42.28 7 A 1 ATOM 56 C CG . ASP A 0 7 . -28.795 -24.123 4.609 1.00 42.28 7 A 1 ATOM 57 O OD1 . ASP A 0 7 . -28.637 -23.533 3.521 1.00 42.28 7 A 1 ATOM 58 O OD2 . ASP A 0 7 . -29.358 -23.653 5.623 1.00 42.28 7 A 1 ATOM 59 N N . GLN A 0 8 . -25.393 -24.853 2.642 1.00 46.03 8 A 1 ATOM 60 C CA . GLN A 0 8 . -24.255 -23.965 2.703 1.00 46.03 8 A 1 ATOM 61 C C . GLN A 0 8 . -24.820 -22.807 3.490 1.00 46.03 8 A 1 ATOM 62 C CB . GLN A 0 8 . -23.802 -23.508 1.304 1.00 46.03 8 A 1 ATOM 63 O O . GLN A 0 8 . -25.495 -21.967 2.908 1.00 46.03 8 A 1 ATOM 64 C CG . GLN A 0 8 . -23.073 -24.596 0.511 1.00 46.03 8 A 1 ATOM 65 C CD . GLN A 0 8 . -22.653 -24.133 -0.883 1.00 46.03 8 A 1 ATOM 66 N NE2 . GLN A 0 8 . -22.211 -25.038 -1.729 1.00 46.03 8 A 1 ATOM 67 O OE1 . GLN A 0 8 . -22.685 -22.974 -1.258 1.00 46.03 8 A 1 ATOM 68 N N . THR A 0 9 . -24.620 -22.814 4.811 1.00 47.04 9 A 1 ATOM 69 C CA . THR A 0 9 . -24.812 -21.636 5.640 1.00 47.04 9 A 1 ATOM 70 C C . THR A 0 9 . -24.177 -20.535 4.825 1.00 47.04 9 A 1 ATOM 71 C CB . THR A 0 9 . -24.076 -21.766 6.985 1.00 47.04 9 A 1 ATOM 72 O O . THR A 0 9 . -22.964 -20.609 4.604 1.00 47.04 9 A 1 ATOM 73 C CG2 . THR A 0 9 . -24.784 -22.710 7.951 1.00 47.04 9 A 1 ATOM 74 O OG1 . THR A 0 9 . -22.767 -22.262 6.790 1.00 47.04 9 A 1 ATOM 75 N N . GLU A 0 10 . -24.989 -19.649 4.248 1.00 51.90 10 A 1 ATOM 76 C CA . GLU A 0 10 . -24.495 -18.576 3.406 1.00 51.90 10 A 1 ATOM 77 C C . GLU A 0 10 . -23.629 -17.740 4.338 1.00 51.90 10 A 1 ATOM 78 C CB . GLU A 0 10 . -25.635 -17.744 2.793 1.00 51.90 10 A 1 ATOM 79 O O . GLU A 0 10 . -24.118 -16.912 5.107 1.00 51.90 10 A 1 ATOM 80 C CG . GLU A 0 10 . -26.392 -18.432 1.643 1.00 51.90 10 A 1 ATOM 81 C CD . GLU A 0 10 . -27.253 -17.438 0.832 1.00 51.90 10 A 1 ATOM 82 O OE1 . GLU A 0 10 . -27.638 -17.791 -0.306 1.00 51.90 10 A 1 ATOM 83 O OE2 . GLU A 0 10 . -27.488 -16.306 1.320 1.00 51.90 10 A 1 ATOM 84 N N . THR A 0 11 . -22.338 -18.062 4.396 1.00 62.80 11 A 1 ATOM 85 C CA . THR A 0 11 . -21.384 -17.379 5.244 1.00 62.80 11 A 1 ATOM 86 C C . THR A 0 11 . -21.248 -16.019 4.605 1.00 62.80 11 A 1 ATOM 87 C CB . THR A 0 11 . -20.052 -18.139 5.375 1.00 62.80 11 A 1 ATOM 88 O O . THR A 0 11 . -20.548 -15.844 3.611 1.00 62.80 11 A 1 ATOM 89 C CG2 . THR A 0 11 . -20.143 -19.222 6.451 1.00 62.80 11 A 1 ATOM 90 O OG1 . THR A 0 11 . -19.678 -18.795 4.184 1.00 62.80 11 A 1 ATOM 91 N N . SER A 0 12 . -22.033 -15.073 5.121 1.00 83.48 12 A 1 ATOM 92 C CA . SER A 0 12 . -22.104 -13.716 4.605 1.00 83.48 12 A 1 ATOM 93 C C . SER A 0 12 . -20.692 -13.162 4.463 1.00 83.48 12 A 1 ATOM 94 C CB . SER A 0 12 . -22.922 -12.836 5.557 1.00 83.48 12 A 1 ATOM 95 O O . SER A 0 12 . -19.912 -13.241 5.419 1.00 83.48 12 A 1 ATOM 96 O OG . SER A 0 12 . -22.330 -12.829 6.844 1.00 83.48 12 A 1 ATOM 97 N N . ASP A 0 13 . -20.378 -12.605 3.293 1.00 88.99 13 A 1 ATOM 98 C CA . ASP A 0 13 . -19.069 -12.017 3.023 1.00 88.99 13 A 1 ATOM 99 C C . ASP A 0 13 . -18.686 -11.038 4.145 1.00 88.99 13 A 1 ATOM 100 C CB . ASP A 0 13 . -19.065 -11.250 1.686 1.00 88.99 13 A 1 ATOM 101 O O . ASP A 0 13 . -19.434 -10.110 4.470 1.00 88.99 13 A 1 ATOM 102 C CG . ASP A 0 13 . -19.244 -12.072 0.403 1.00 88.99 13 A 1 ATOM 103 O OD1 . ASP A 0 13 . -19.194 -13.319 0.446 1.00 88.99 13 A 1 ATOM 104 O OD2 . ASP A 0 13 . -19.398 -11.412 -0.658 1.00 88.99 13 A 1 ATOM 105 N N . ILE A 0 14 . -17.494 -11.199 4.720 1.00 95.02 14 A 1 ATOM 106 C CA . ILE A 0 14 . -16.964 -10.208 5.657 1.00 95.02 14 A 1 ATOM 107 C C . ILE A 0 14 . -16.416 -9.039 4.848 1.00 95.02 14 A 1 ATOM 108 C CB . ILE A 0 14 . -15.939 -10.810 6.639 1.00 95.02 14 A 1 ATOM 109 O O . ILE A 0 14 . -15.511 -9.194 4.030 1.00 95.02 14 A 1 ATOM 110 C CG1 . ILE A 0 14 . -16.656 -11.873 7.506 1.00 95.02 14 A 1 ATOM 111 C CG2 . ILE A 0 14 . -15.315 -9.696 7.507 1.00 95.02 14 A 1 ATOM 112 C CD1 . ILE A 0 14 . -15.819 -12.442 8.655 1.00 95.02 14 A 1 ATOM 113 N N . HIS A 0 15 . -16.944 -7.847 5.092 1.00 95.39 15 A 1 ATOM 114 C CA . HIS A 0 15 . -16.456 -6.628 4.461 1.00 95.39 15 A 1 ATOM 115 C C . HIS A 0 15 . -15.256 -6.079 5.231 1.00 95.39 15 A 1 ATOM 116 C CB . HIS A 0 15 . -17.588 -5.603 4.386 1.00 95.39 15 A 1 ATOM 117 O O . HIS A 0 15 . -15.361 -5.821 6.430 1.00 95.39 15 A 1 ATOM 118 C CG . HIS A 0 15 . -18.685 -5.999 3.433 1.00 95.39 15 A 1 ATOM 119 C CD2 . HIS A 0 15 . -19.647 -6.959 3.613 1.00 95.39 15 A 1 ATOM 120 N ND1 . HIS A 0 15 . -18.934 -5.395 2.224 1.00 95.39 15 A 1 ATOM 121 C CE1 . HIS A 0 15 . -20.040 -5.951 1.707 1.00 95.39 15 A 1 ATOM 122 N NE2 . HIS A 0 15 . -20.496 -6.923 2.501 1.00 95.39 15 A 1 ATOM 123 N N . LEU A 0 16 . -14.139 -5.851 4.540 1.00 97.22 16 A 1 ATOM 124 C CA . LEU A 0 16 . -12.979 -5.156 5.099 1.00 97.22 16 A 1 ATOM 125 C C . LEU A 0 16 . -12.618 -3.959 4.230 1.00 97.22 16 A 1 ATOM 126 C CB . LEU A 0 16 . -11.777 -6.102 5.258 1.00 97.22 16 A 1 ATOM 127 O O . LEU A 0 16 . -12.522 -4.068 3.011 1.00 97.22 16 A 1 ATOM 128 C CG . LEU A 0 16 . -11.961 -7.217 6.300 1.00 97.22 16 A 1 ATOM 129 C CD1 . LEU A 0 16 . -10.672 -8.027 6.395 1.00 97.22 16 A 1 ATOM 130 C CD2 . LEU A 0 16 . -12.248 -6.705 7.715 1.00 97.22 16 A 1 ATOM 131 N N . LYS A 0 17 . -12.383 -2.823 4.881 1.00 95.75 17 A 1 ATOM 132 C CA . LYS A 0 17 . -11.960 -1.574 4.245 1.00 95.75 17 A 1 ATOM 133 C C . LYS A 0 17 . -10.452 -1.397 4.402 1.00 95.75 17 A 1 ATOM 134 C CB . LYS A 0 17 . -12.768 -0.414 4.843 1.00 95.75 17 A 1 ATOM 135 O O . LYS A 0 17 . -9.976 -1.313 5.534 1.00 95.75 17 A 1 ATOM 136 C CG . LYS A 0 17 . -12.413 0.933 4.205 1.00 95.75 17 A 1 ATOM 137 C CD . LYS A 0 17 . -13.247 2.067 4.814 1.00 95.75 17 A 1 ATOM 138 C CE . LYS A 0 17 . -12.748 3.433 4.337 1.00 95.75 17 A 1 ATOM 139 N NZ . LYS A 0 17 . -13.416 4.537 5.068 1.00 95.75 17 A 1 ATOM 140 N N . LEU A 0 18 . -9.725 -1.301 3.293 1.00 96.56 18 A 1 ATOM 141 C CA . LEU A 0 18 . -8.313 -0.931 3.253 1.00 96.56 18 A 1 ATOM 142 C C . LEU A 0 18 . -8.141 0.471 2.676 1.00 96.56 18 A 1 ATOM 143 C CB . LEU A 0 18 . -7.484 -1.939 2.446 1.00 96.56 18 A 1 ATOM 144 O O . LEU A 0 18 . -8.828 0.841 1.725 1.00 96.56 18 A 1 ATOM 145 C CG . LEU A 0 18 . -7.523 -3.387 2.954 1.00 96.56 18 A 1 ATOM 146 C CD1 . LEU A 0 18 . -6.513 -4.195 2.143 1.00 96.56 18 A 1 ATOM 147 C CD2 . LEU A 0 18 . -7.158 -3.536 4.430 1.00 96.56 18 A 1 ATOM 148 N N . LEU A 0 19 . -7.201 1.229 3.230 1.00 94.90 19 A 1 ATOM 149 C CA . LEU A 0 19 . -6.843 2.565 2.761 1.00 94.90 19 A 1 ATOM 150 C C . LEU A 0 19 . -5.361 2.602 2.379 1.00 94.90 19 A 1 ATOM 151 C CB . LEU A 0 19 . -7.186 3.563 3.881 1.00 94.90 19 A 1 ATOM 152 O O . LEU A 0 19 . -4.514 2.294 3.219 1.00 94.90 19 A 1 ATOM 153 C CG . LEU A 0 19 . -6.998 5.039 3.494 1.00 94.90 19 A 1 ATOM 154 C CD1 . LEU A 0 19 . -8.004 5.470 2.430 1.00 94.90 19 A 1 ATOM 155 C CD2 . LEU A 0 19 . -7.195 5.916 4.729 1.00 94.90 19 A 1 ATOM 156 N N . LEU A 0 20 . -5.045 2.989 1.140 1.00 94.61 20 A 1 ATOM 157 C CA . LEU A 0 20 . -3.672 3.261 0.713 1.00 94.61 20 A 1 ATOM 158 C C . LEU A 0 20 . -3.347 4.734 0.947 1.00 94.61 20 A 1 ATOM 159 C CB . LEU A 0 20 . -3.421 2.902 -0.762 1.00 94.61 20 A 1 ATOM 160 O O . LEU A 0 20 . -4.039 5.615 0.433 1.00 94.61 20 A 1 ATOM 161 C CG . LEU A 0 20 . -3.377 1.399 -1.072 1.00 94.61 20 A 1 ATOM 162 C CD1 . LEU A 0 20 . -4.761 0.841 -1.370 1.00 94.61 20 A 1 ATOM 163 C CD2 . LEU A 0 20 . -2.496 1.131 -2.291 1.00 94.61 20 A 1 ATOM 164 N N . ILE A 0 21 . -2.262 4.996 1.672 1.00 93.29 21 A 1 ATOM 165 C CA . ILE A 0 21 . -1.730 6.337 1.941 1.00 93.29 21 A 1 ATOM 166 C C . ILE A 0 21 . -0.226 6.380 1.670 1.00 93.29 21 A 1 ATOM 167 C CB . ILE A 0 21 . -2.066 6.816 3.371 1.00 93.29 21 A 1 ATOM 168 O O . ILE A 0 21 . 0.427 5.348 1.528 1.00 93.29 21 A 1 ATOM 169 C CG1 . ILE A 0 21 . -1.283 6.036 4.452 1.00 93.29 21 A 1 ATOM 170 C CG2 . ILE A 0 21 . -3.584 6.761 3.606 1.00 93.29 21 A 1 ATOM 171 C CD1 . ILE A 0 21 . -1.515 6.588 5.863 1.00 93.29 21 A 1 ATOM 172 N N . GLY A 0 22 . 0.327 7.584 1.569 1.00 93.63 22 A 1 ATOM 173 C CA . GLY A 0 22 . 1.728 7.798 1.219 1.00 93.63 22 A 1 ATOM 174 C C . GLY A 0 22 . 1.892 8.960 0.252 1.00 93.63 22 A 1 ATOM 175 O O . GLY A 0 22 . 0.913 9.460 -0.317 1.00 93.63 22 A 1 ATOM 176 N N . ASP A 0 23 . 3.138 9.366 0.035 1.00 92.29 23 A 1 ATOM 177 C CA . ASP A 0 23 . 3.473 10.485 -0.845 1.00 92.29 23 A 1 ATOM 178 C C . ASP A 0 23 . 2.972 10.259 -2.284 1.00 92.29 23 A 1 ATOM 179 C CB . ASP A 0 23 . 4.987 10.775 -0.783 1.00 92.29 23 A 1 ATOM 180 O O . ASP A 0 23 . 2.597 9.157 -2.707 1.00 92.29 23 A 1 ATOM 181 C CG . ASP A 0 23 . 5.422 11.569 0.460 1.00 92.29 23 A 1 ATOM 182 O OD1 . ASP A 0 23 . 4.592 11.790 1.374 1.00 92.29 23 A 1 ATOM 183 O OD2 . ASP A 0 23 . 6.591 12.010 0.496 1.00 92.29 23 A 1 ATOM 184 N N . MET A 0 24 . 2.909 11.335 -3.065 1.00 89.80 24 A 1 ATOM 185 C CA . MET A 0 24 . 2.647 11.215 -4.496 1.00 89.80 24 A 1 ATOM 186 C C . MET A 0 24 . 3.752 10.377 -5.163 1.00 89.80 24 A 1 ATOM 187 C CB . MET A 0 24 . 2.506 12.613 -5.108 1.00 89.80 24 A 1 ATOM 188 O O . MET A 0 24 . 4.903 10.416 -4.745 1.00 89.80 24 A 1 ATOM 189 C CG . MET A 0 24 . 2.081 12.516 -6.573 1.00 89.80 24 A 1 ATOM 190 S SD . MET A 0 24 . 1.718 14.075 -7.407 1.00 89.80 24 A 1 ATOM 191 C CE . MET A 0 24 . 3.376 14.808 -7.427 1.00 89.80 24 A 1 ATOM 192 N N . ASN A 0 25 . 3.398 9.629 -6.210 1.00 90.33 25 A 1 ATOM 193 C CA . ASN A 0 25 . 4.342 8.863 -7.030 1.00 90.33 25 A 1 ATOM 194 C C . ASN A 0 25 . 5.102 7.714 -6.328 1.00 90.33 25 A 1 ATOM 195 C CB . ASN A 0 25 . 5.262 9.844 -7.781 1.00 90.33 25 A 1 ATOM 196 O O . ASN A 0 25 . 5.995 7.116 -6.919 1.00 90.33 25 A 1 ATOM 197 C CG . ASN A 0 25 . 5.948 9.207 -8.973 1.00 90.33 25 A 1 ATOM 198 N ND2 . ASN A 0 25 . 7.103 9.695 -9.354 1.00 90.33 25 A 1 ATOM 199 O OD1 . ASN A 0 25 . 5.460 8.270 -9.576 1.00 90.33 25 A 1 ATOM 200 N N . VAL A 0 26 . 4.715 7.313 -5.114 1.00 94.53 26 A 1 ATOM 201 C CA . VAL A 0 26 . 5.260 6.094 -4.473 1.00 94.53 26 A 1 ATOM 202 C C . VAL A 0 26 . 4.719 4.793 -5.091 1.00 94.53 26 A 1 ATOM 203 C CB . VAL A 0 26 . 5.044 6.107 -2.949 1.00 94.53 26 A 1 ATOM 204 O O . VAL A 0 26 . 5.212 3.712 -4.799 1.00 94.53 26 A 1 ATOM 205 C CG1 . VAL A 0 26 . 5.673 7.348 -2.310 1.00 94.53 26 A 1 ATOM 206 C CG2 . VAL A 0 26 . 3.555 6.033 -2.596 1.00 94.53 26 A 1 ATOM 207 N N . GLY A 0 27 . 3.702 4.882 -5.959 1.00 94.46 27 A 1 ATOM 208 C CA . GLY A 0 27 . 3.117 3.741 -6.677 1.00 94.46 27 A 1 ATOM 209 C C . GLY A 0 27 . 1.903 3.084 -6.009 1.00 94.46 27 A 1 ATOM 210 O O . GLY A 0 27 . 1.632 1.920 -6.277 1.00 94.46 27 A 1 ATOM 211 N N . LYS A 0 28 . 1.146 3.818 -5.176 1.00 94.10 28 A 1 ATOM 212 C CA . LYS A 0 28 . -0.117 3.337 -4.570 1.00 94.10 28 A 1 ATOM 213 C C . LYS A 0 28 . -1.091 2.782 -5.619 1.00 94.10 28 A 1 ATOM 214 C CB . LYS A 0 28 . -0.821 4.455 -3.785 1.00 94.10 28 A 1 ATOM 215 O O . LYS A 0 28 . -1.497 1.627 -5.538 1.00 94.10 28 A 1 ATOM 216 C CG . LYS A 0 28 . 0.027 5.030 -2.646 1.00 94.10 28 A 1 ATOM 217 C CD . LYS A 0 28 . -0.762 6.020 -1.783 1.00 94.10 28 A 1 ATOM 218 C CE . LYS A 0 28 . -1.196 7.285 -2.523 1.00 94.10 28 A 1 ATOM 219 N NZ . LYS A 0 28 . -0.076 8.240 -2.691 1.00 94.10 28 A 1 ATOM 220 N N . SER A 0 29 . -1.375 3.575 -6.649 1.00 92.77 29 A 1 ATOM 221 C CA . SER A 0 29 . -2.274 3.194 -7.742 1.00 92.77 29 A 1 ATOM 222 C C . SER A 0 29 . -1.708 2.057 -8.588 1.00 92.77 29 A 1 ATOM 223 C CB . SER A 0 29 . -2.559 4.407 -8.629 1.00 92.77 29 A 1 ATOM 224 O O . SER A 0 29 . -2.459 1.192 -9.015 1.00 92.77 29 A 1 ATOM 225 O OG . SER A 0 29 . -2.790 5.524 -7.800 1.00 92.77 29 A 1 ATOM 226 N N . SER A 0 30 . -0.386 2.001 -8.779 1.00 94.35 30 A 1 ATOM 227 C CA . SER A 0 30 . 0.274 0.901 -9.494 1.00 94.35 30 A 1 ATOM 228 C C . SER A 0 30 . 0.160 -0.423 -8.737 1.00 94.35 30 A 1 ATOM 229 C CB . SER A 0 30 . 1.754 1.215 -9.731 1.00 94.35 30 A 1 ATOM 230 O O . SER A 0 30 . -0.103 -1.446 -9.357 1.00 94.35 30 A 1 ATOM 231 O OG . SER A 0 30 . 1.913 2.500 -10.305 1.00 94.35 30 A 1 ATOM 232 N N . LEU A 0 31 . 0.305 -0.411 -7.406 1.00 96.24 31 A 1 ATOM 233 C CA . LEU A 0 31 . 0.066 -1.590 -6.568 1.00 96.24 31 A 1 ATOM 234 C C . LEU A 0 31 . -1.391 -2.048 -6.657 1.00 96.24 31 A 1 ATOM 235 C CB . LEU A 0 31 . 0.418 -1.279 -5.100 1.00 96.24 31 A 1 ATOM 236 O O . LEU A 0 31 . -1.648 -3.244 -6.770 1.00 96.24 31 A 1 ATOM 237 C CG . LEU A 0 31 . 1.922 -1.224 -4.792 1.00 96.24 31 A 1 ATOM 238 C CD1 . LEU A 0 31 . 2.128 -0.623 -3.400 1.00 96.24 31 A 1 ATOM 239 C CD2 . LEU A 0 31 . 2.546 -2.619 -4.807 1.00 96.24 31 A 1 ATOM 240 N N . LEU A 0 32 . -2.343 -1.108 -6.625 1.00 94.93 32 A 1 ATOM 241 C CA . LEU A 0 32 . -3.759 -1.439 -6.759 1.00 94.93 32 A 1 ATOM 242 C C . LEU A 0 32 . -4.081 -2.011 -8.146 1.00 94.93 32 A 1 ATOM 243 C CB . LEU A 0 32 . -4.620 -0.204 -6.436 1.00 94.93 32 A 1 ATOM 244 O O . LEU A 0 32 . -4.759 -3.029 -8.234 1.00 94.93 32 A 1 ATOM 245 C CG . LEU A 0 32 . -6.135 -0.488 -6.500 1.00 94.93 32 A 1 ATOM 246 C CD1 . LEU A 0 32 . -6.541 -1.584 -5.514 1.00 94.93 32 A 1 ATOM 247 C CD2 . LEU A 0 32 . -6.922 0.761 -6.118 1.00 94.93 32 A 1 ATOM 248 N N . PHE A 0 33 . -3.574 -1.389 -9.210 1.00 93.54 33 A 1 ATOM 249 C CA . PHE A 0 33 . -3.778 -1.838 -10.586 1.00 93.54 33 A 1 ATOM 250 C C . PHE A 0 33 . -3.173 -3.225 -10.822 1.00 93.54 33 A 1 ATOM 251 C CB . PHE A 0 33 . -3.195 -0.791 -11.547 1.00 93.54 33 A 1 ATOM 252 O O . PHE A 0 33 . -3.857 -4.102 -11.342 1.00 93.54 33 A 1 ATOM 253 C CG . PHE A 0 33 . -3.393 -1.102 -13.020 1.00 93.54 33 A 1 ATOM 254 C CD1 . PHE A 0 33 . -2.322 -0.982 -13.926 1.00 93.54 33 A 1 ATOM 255 C CD2 . PHE A 0 33 . -4.656 -1.499 -13.495 1.00 93.54 33 A 1 ATOM 256 C CE1 . PHE A 0 33 . -2.512 -1.273 -15.290 1.00 93.54 33 A 1 ATOM 257 C CE2 . PHE A 0 33 . -4.841 -1.812 -14.851 1.00 93.54 33 A 1 ATOM 258 C CZ . PHE A 0 33 . -3.769 -1.703 -15.749 1.00 93.54 33 A 1 ATOM 259 N N . ARG A 0 34 . -1.947 -3.468 -10.335 1.00 95.99 34 A 1 ATOM 260 C CA . ARG A 0 34 . -1.333 -4.801 -10.354 1.00 95.99 34 A 1 ATOM 261 C C . ARG A 0 34 . -2.200 -5.819 -9.624 1.00 95.99 34 A 1 ATOM 262 C CB . ARG A 0 34 . 0.095 -4.739 -9.779 1.00 95.99 34 A 1 ATOM 263 O O . ARG A 0 34 . -2.487 -6.878 -10.157 1.00 95.99 34 A 1 ATOM 264 C CG . ARG A 0 34 . 0.767 -6.120 -9.637 1.00 95.99 34 A 1 ATOM 265 C CD . ARG A 0 34 . 0.814 -6.926 -10.937 1.00 95.99 34 A 1 ATOM 266 N NE . ARG A 0 34 . 1.739 -6.327 -11.909 1.00 95.99 34 A 1 ATOM 267 N NH1 . ARG A 0 34 . 1.040 -7.604 -13.694 1.00 95.99 34 A 1 ATOM 268 N NH2 . ARG A 0 34 . 2.718 -6.152 -13.938 1.00 95.99 34 A 1 ATOM 269 C CZ . ARG A 0 34 . 1.815 -6.695 -13.171 1.00 95.99 34 A 1 ATOM 270 N N . TYR A 0 35 . -2.670 -5.491 -8.426 1.00 96.87 35 A 1 ATOM 271 C CA . TYR A 0 35 . -3.440 -6.439 -7.627 1.00 96.87 35 A 1 ATOM 272 C C . TYR A 0 35 . -4.833 -6.752 -8.192 1.00 96.87 35 A 1 ATOM 273 C CB . TYR A 0 35 . -3.558 -5.883 -6.209 1.00 96.87 35 A 1 ATOM 274 O O . TYR A 0 35 . -5.313 -7.879 -8.064 1.00 96.87 35 A 1 ATOM 275 C CG . TYR A 0 35 . -4.275 -6.813 -5.256 1.00 96.87 35 A 1 ATOM 276 C CD1 . TYR A 0 35 . -5.437 -6.396 -4.581 1.00 96.87 35 A 1 ATOM 277 C CD2 . TYR A 0 35 . -3.756 -8.100 -5.038 1.00 96.87 35 A 1 ATOM 278 C CE1 . TYR A 0 35 . -6.062 -7.265 -3.667 1.00 96.87 35 A 1 ATOM 279 C CE2 . TYR A 0 35 . -4.386 -8.975 -4.140 1.00 96.87 35 A 1 ATOM 280 O OH . TYR A 0 35 . -6.120 -9.396 -2.568 1.00 96.87 35 A 1 ATOM 281 C CZ . TYR A 0 35 . -5.532 -8.552 -3.447 1.00 96.87 35 A 1 ATOM 282 N N . ILE A 0 36 . -5.536 -5.766 -8.749 1.00 94.27 36 A 1 ATOM 283 C CA . ILE A 0 36 . -6.924 -5.933 -9.207 1.00 94.27 36 A 1 ATOM 284 C C . ILE A 0 36 . -6.983 -6.434 -10.646 1.00 94.27 36 A 1 ATOM 285 C CB . ILE A 0 36 . -7.713 -4.617 -9.041 1.00 94.27 36 A 1 ATOM 286 O O . ILE A 0 36 . -7.757 -7.346 -10.931 1.00 94.27 36 A 1 ATOM 287 C CG1 . ILE A 0 36 . -7.782 -4.163 -7.568 1.00 94.27 36 A 1 ATOM 288 C CG2 . ILE A 0 36 . -9.137 -4.723 -9.621 1.00 94.27 36 A 1 ATOM 289 C CD1 . ILE A 0 36 . -8.567 -5.078 -6.630 1.00 94.27 36 A 1 ATOM 290 N N . ASP A 0 37 . -6.180 -5.838 -11.521 1.00 92.19 37 A 1 ATOM 291 C CA . ASP A 0 37 . -6.286 -5.985 -12.971 1.00 92.19 37 A 1 ATOM 292 C C . ASP A 0 37 . -5.087 -6.743 -13.577 1.00 92.19 37 A 1 ATOM 293 C CB . ASP A 0 37 . -6.460 -4.586 -13.589 1.00 92.19 37 A 1 ATOM 294 O O . ASP A 0 37 . -5.012 -6.873 -14.796 1.00 92.19 37 A 1 ATOM 295 C CG . ASP A 0 37 . -7.696 -3.817 -13.084 1.00 92.19 37 A 1 ATOM 296 O OD1 . ASP A 0 37 . -8.822 -4.132 -13.530 1.00 92.19 37 A 1 ATOM 297 O OD2 . ASP A 0 37 . -7.544 -2.869 -12.273 1.00 92.19 37 A 1 ATOM 298 N N . ASP A 0 38 . -4.148 -7.223 -12.748 1.00 93.29 38 A 1 ATOM 299 C CA . ASP A 0 38 . -2.895 -7.879 -13.167 1.00 93.29 38 A 1 ATOM 300 C C . ASP A 0 38 . -2.115 -7.071 -14.223 1.00 93.29 38 A 1 ATOM 301 C CB . ASP A 0 38 . -3.128 -9.355 -13.514 1.00 93.29 38 A 1 ATOM 302 O O . ASP A 0 38 . -1.522 -7.579 -15.178 1.00 93.29 38 A 1 ATOM 303 C CG . ASP A 0 38 . -1.810 -10.130 -13.633 1.00 93.29 38 A 1 ATOM 304 O OD1 . ASP A 0 38 . -0.792 -9.649 -13.072 1.00 93.29 38 A 1 ATOM 305 O OD2 . ASP A 0 38 . -1.842 -11.195 -14.292 1.00 93.29 38 A 1 ATOM 306 N N . GLY A 0 39 . -2.151 -5.747 -14.057 1.00 90.43 39 A 1 ATOM 307 C CA . GLY A 0 39 . -1.603 -4.789 -15.003 1.00 90.43 39 A 1 ATOM 308 C C . GLY A 0 39 . -0.496 -3.925 -14.413 1.00 90.43 39 A 1 ATOM 309 O O . GLY A 0 39 . -0.394 -3.708 -13.207 1.00 90.43 39 A 1 ATOM 310 N N . PHE A 0 40 . 0.318 -3.360 -15.298 1.00 90.31 40 A 1 ATOM 311 C CA . PHE A 0 40 . 1.246 -2.288 -14.963 1.00 90.31 40 A 1 ATOM 312 C C . PHE A 0 40 . 1.348 -1.309 -16.134 1.00 90.31 40 A 1 ATOM 313 C CB . PHE A 0 40 . 2.603 -2.877 -14.569 1.00 90.31 40 A 1 ATOM 314 O O . PHE A 0 40 . 1.244 -1.703 -17.293 1.00 90.31 40 A 1 ATOM 315 C CG . PHE A 0 40 . 3.614 -1.830 -14.163 1.00 90.31 40 A 1 ATOM 316 C CD1 . PHE A 0 40 . 4.525 -1.331 -15.109 1.00 90.31 40 A 1 ATOM 317 C CD2 . PHE A 0 40 . 3.624 -1.336 -12.845 1.00 90.31 40 A 1 ATOM 318 C CE1 . PHE A 0 40 . 5.444 -0.340 -14.736 1.00 90.31 40 A 1 ATOM 319 C CE2 . PHE A 0 40 . 4.555 -0.350 -12.472 1.00 90.31 40 A 1 ATOM 320 C CZ . PHE A 0 40 . 5.464 0.150 -13.420 1.00 90.31 40 A 1 ATOM 321 N N . SER A 0 41 . 1.524 -0.026 -15.826 1.00 85.63 41 A 1 ATOM 322 C CA . SER A 0 41 . 1.666 1.037 -16.816 1.00 85.63 41 A 1 ATOM 323 C C . SER A 0 41 . 2.791 1.976 -16.400 1.00 85.63 41 A 1 ATOM 324 C CB . SER A 0 41 . 0.348 1.804 -16.942 1.00 85.63 41 A 1 ATOM 325 O O . SER A 0 41 . 2.748 2.542 -15.307 1.00 85.63 41 A 1 ATOM 326 O OG . SER A 0 41 . 0.497 2.905 -17.815 1.00 85.63 41 A 1 ATOM 327 N N . ASP A 0 42 . 3.761 2.180 -17.294 1.00 81.34 42 A 1 ATOM 328 C CA . ASP A 0 42 . 4.805 3.200 -17.138 1.00 81.34 42 A 1 ATOM 329 C C . ASP A 0 42 . 4.265 4.625 -17.355 1.00 81.34 42 A 1 ATOM 330 C CB . ASP A 0 42 . 5.946 2.928 -18.130 1.00 81.34 42 A 1 ATOM 331 O O . ASP A 0 42 . 4.910 5.608 -16.983 1.00 81.34 42 A 1 ATOM 332 C CG . ASP A 0 42 . 6.739 1.667 -17.787 1.00 81.34 42 A 1 ATOM 333 O OD1 . ASP A 0 42 . 7.383 1.653 -16.713 1.00 81.34 42 A 1 ATOM 334 O OD2 . ASP A 0 42 . 6.704 0.729 -18.610 1.00 81.34 42 A 1 ATOM 335 N N . THR A 0 43 . 3.073 4.771 -17.953 1.00 75.63 43 A 1 ATOM 336 C CA . THR A 0 43 . 2.455 6.093 -18.115 1.00 75.63 43 A 1 ATOM 337 C C . THR A 0 43 . 1.915 6.579 -16.775 1.00 75.63 43 A 1 ATOM 338 C CB . THR A 0 43 . 1.407 6.186 -19.236 1.00 75.63 43 A 1 ATOM 339 O O . THR A 0 43 . 0.918 6.085 -16.249 1.00 75.63 43 A 1 ATOM 340 C CG2 . THR A 0 43 . 2.035 5.974 -20.611 1.00 75.63 43 A 1 ATOM 341 O OG1 . THR A 0 43 . 0.352 5.269 -19.120 1.00 75.63 43 A 1 ATOM 342 N N . TYR A 0 44 . 2.602 7.567 -16.206 1.00 64.70 44 A 1 ATOM 343 C CA . TYR A 0 44 . 2.213 8.162 -14.938 1.00 64.70 44 A 1 ATOM 344 C C . TYR A 0 44 . 0.993 9.071 -15.117 1.00 64.70 44 A 1 ATOM 345 C CB . TYR A 0 44 . 3.403 8.911 -14.328 1.00 64.70 44 A 1 ATOM 346 O O . TYR A 0 44 . 1.084 10.151 -15.706 1.00 64.70 44 A 1 ATOM 347 C CG . TYR A 0 44 . 3.087 9.482 -12.961 1.00 64.70 44 A 1 ATOM 348 C CD1 . TYR A 0 44 . 2.741 10.840 -12.818 1.00 64.70 44 A 1 ATOM 349 C CD2 . TYR A 0 44 . 3.084 8.633 -11.840 1.00 64.70 44 A 1 ATOM 350 C CE1 . TYR A 0 44 . 2.402 11.351 -11.551 1.00 64.70 44 A 1 ATOM 351 C CE2 . TYR A 0 44 . 2.726 9.135 -10.578 1.00 64.70 44 A 1 ATOM 352 O OH . TYR A 0 44 . 2.031 10.981 -9.216 1.00 64.70 44 A 1 ATOM 353 C CZ . TYR A 0 44 . 2.390 10.494 -10.430 1.00 64.70 44 A 1 ATOM 354 N N . MET A 0 45 . -0.144 8.660 -14.557 1.00 68.65 45 A 1 ATOM 355 C CA . MET A 0 45 . -1.303 9.530 -14.370 1.00 68.65 45 A 1 ATOM 356 C C . MET A 0 45 . -1.479 9.810 -12.881 1.00 68.65 45 A 1 ATOM 357 C CB . MET A 0 45 . -2.565 8.929 -15.003 1.00 68.65 45 A 1 ATOM 358 O O . MET A 0 45 . -1.630 8.893 -12.077 1.00 68.65 45 A 1 ATOM 359 C CG . MET A 0 45 . -2.424 8.793 -16.525 1.00 68.65 45 A 1 ATOM 360 S SD . MET A 0 45 . -3.962 8.373 -17.391 1.00 68.65 45 A 1 ATOM 361 C CE . MET A 0 45 . -4.760 9.997 -17.482 1.00 68.65 45 A 1 ATOM 362 N N . SER A 0 46 . -1.461 11.089 -12.502 1.00 71.50 46 A 1 ATOM 363 C CA . SER A 0 46 . -1.779 11.485 -11.130 1.00 71.50 46 A 1 ATOM 364 C C . SER A 0 46 . -3.223 11.106 -10.801 1.00 71.50 46 A 1 ATOM 365 C CB . SER A 0 46 . -1.621 12.996 -10.932 1.00 71.50 46 A 1 ATOM 366 O O . SER A 0 46 . -4.144 11.574 -11.470 1.00 71.50 46 A 1 ATOM 367 O OG . SER A 0 46 . -0.267 13.398 -11.029 1.00 71.50 46 A 1 ATOM 368 N N . THR A 0 47 . -3.428 10.329 -9.738 1.00 65.68 47 A 1 ATOM 369 C CA . THR A 0 47 . -4.764 10.049 -9.197 1.00 65.68 47 A 1 ATOM 370 C C . THR A 0 47 . -5.421 11.354 -8.765 1.00 65.68 47 A 1 ATOM 371 C CB . THR A 0 47 . -4.698 9.070 -8.015 1.00 65.68 47 A 1 ATOM 372 O O . THR A 0 47 . -4.852 12.121 -7.983 1.00 65.68 47 A 1 ATOM 373 C CG2 . THR A 0 47 . -6.052 8.461 -7.657 1.00 65.68 47 A 1 ATOM 374 O OG1 . THR A 0 47 . -3.815 8.047 -8.383 1.00 65.68 47 A 1 ATOM 375 N N . ILE A 0 48 . -6.615 11.624 -9.287 1.00 63.48 48 A 1 ATOM 376 C CA . ILE A 0 48 . -7.430 12.778 -8.902 1.00 63.48 48 A 1 ATOM 377 C C . ILE A 0 48 . -8.425 12.299 -7.843 1.00 63.48 48 A 1 ATOM 378 C CB . ILE A 0 48 . -8.127 13.405 -10.134 1.00 63.48 48 A 1 ATOM 379 O O . ILE A 0 48 . -9.298 11.490 -8.139 1.00 63.48 48 A 1 ATOM 380 C CG1 . ILE A 0 48 . -7.091 13.861 -11.192 1.00 63.48 48 A 1 ATOM 381 C CG2 . ILE A 0 48 . -9.005 14.592 -9.689 1.00 63.48 48 A 1 ATOM 382 C CD1 . ILE A 0 48 . -7.706 14.388 -12.496 1.00 63.48 48 A 1 ATOM 383 N N . GLY A 0 49 . -8.320 12.806 -6.613 1.00 68.03 49 A 1 ATOM 384 C CA . GLY A 0 49 . -9.241 12.438 -5.534 1.00 68.03 49 A 1 ATOM 385 C C . GLY A 0 49 . -8.969 11.052 -4.941 1.00 68.03 49 A 1 ATOM 386 O O . GLY A 0 49 . -7.863 10.800 -4.473 1.00 68.03 49 A 1 ATOM 387 N N . VAL A 0 50 . -9.986 10.189 -4.880 1.00 74.85 50 A 1 ATOM 388 C CA . VAL A 0 50 . -9.886 8.834 -4.311 1.00 74.85 50 A 1 ATOM 389 C C . VAL A 0 50 . -10.527 7.840 -5.275 1.00 74.85 50 A 1 ATOM 390 C CB . VAL A 0 50 . -10.527 8.754 -2.908 1.00 74.85 50 A 1 ATOM 391 O O . VAL A 0 50 . -11.685 8.028 -5.644 1.00 74.85 50 A 1 ATOM 392 C CG1 . VAL A 0 50 . -10.384 7.372 -2.265 1.00 74.85 50 A 1 ATOM 393 C CG2 . VAL A 0 50 . -9.863 9.755 -1.950 1.00 74.85 50 A 1 ATOM 394 N N . ASP A 0 51 . -9.785 6.806 -5.672 1.00 81.46 51 A 1 ATOM 395 C CA . ASP A 0 51 . -10.314 5.678 -6.444 1.00 81.46 51 A 1 ATOM 396 C C . ASP A 0 51 . -10.749 4.547 -5.499 1.00 81.46 51 A 1 ATOM 397 C CB . ASP A 0 51 . -9.322 5.213 -7.532 1.00 81.46 51 A 1 ATOM 398 O O . ASP A 0 51 . -10.193 4.361 -4.411 1.00 81.46 51 A 1 ATOM 399 C CG . ASP A 0 51 . -9.954 4.229 -8.536 1.00 81.46 51 A 1 ATOM 400 O OD1 . ASP A 0 51 . -11.202 4.220 -8.648 1.00 81.46 51 A 1 ATOM 401 O OD2 . ASP A 0 51 . -9.210 3.458 -9.182 1.00 81.46 51 A 1 ATOM 402 N N . PHE A 0 52 . -11.777 3.805 -5.898 1.00 85.41 52 A 1 ATOM 403 C CA . PHE A 0 52 . -12.392 2.753 -5.099 1.00 85.41 52 A 1 ATOM 404 C C . PHE A 0 52 . -12.517 1.472 -5.918 1.00 85.41 52 A 1 ATOM 405 C CB . PHE A 0 52 . -13.754 3.222 -4.576 1.00 85.41 52 A 1 ATOM 406 O O . PHE A 0 52 . -13.206 1.425 -6.939 1.00 85.41 52 A 1 ATOM 407 C CG . PHE A 0 52 . -14.559 2.125 -3.906 1.00 85.41 52 A 1 ATOM 408 C CD1 . PHE A 0 52 . -15.608 1.492 -4.600 1.00 85.41 52 A 1 ATOM 409 C CD2 . PHE A 0 52 . -14.255 1.729 -2.594 1.00 85.41 52 A 1 ATOM 410 C CE1 . PHE A 0 52 . -16.370 0.491 -3.974 1.00 85.41 52 A 1 ATOM 411 C CE2 . PHE A 0 52 . -15.031 0.744 -1.961 1.00 85.41 52 A 1 ATOM 412 C CZ . PHE A 0 52 . -16.088 0.123 -2.647 1.00 85.41 52 A 1 ATOM 413 N N . LYS A 0 53 . -11.898 0.400 -5.423 1.00 91.31 53 A 1 ATOM 414 C CA . LYS A 0 53 . -11.968 -0.934 -6.027 1.00 91.31 53 A 1 ATOM 415 C C . LYS A 0 53 . -12.450 -1.960 -5.012 1.00 91.31 53 A 1 ATOM 416 C CB . LYS A 0 53 . -10.606 -1.316 -6.626 1.00 91.31 53 A 1 ATOM 417 O O . LYS A 0 53 . -12.212 -1.838 -3.810 1.00 91.31 53 A 1 ATOM 418 C CG . LYS A 0 53 . -10.131 -0.397 -7.767 1.00 91.31 53 A 1 ATOM 419 C CD . LYS A 0 53 . -10.953 -0.519 -9.056 1.00 91.31 53 A 1 ATOM 420 C CE . LYS A 0 53 . -10.317 0.393 -10.112 1.00 91.31 53 A 1 ATOM 421 N NZ . LYS A 0 53 . -10.754 0.048 -11.486 1.00 91.31 53 A 1 ATOM 422 N N . VAL A 0 54 . -13.117 -2.999 -5.509 1.00 93.20 54 A 1 ATOM 423 C CA . VAL A 0 54 . -13.578 -4.127 -4.695 1.00 93.20 54 A 1 ATOM 424 C C . VAL A 0 54 . -13.021 -5.422 -5.264 1.00 93.20 54 A 1 ATOM 425 C CB . VAL A 0 54 . -15.113 -4.179 -4.581 1.00 93.20 54 A 1 ATOM 426 O O . VAL A 0 54 . -13.219 -5.706 -6.441 1.00 93.20 54 A 1 ATOM 427 C CG1 . VAL A 0 54 . -15.577 -5.336 -3.684 1.00 93.20 54 A 1 ATOM 428 C CG2 . VAL A 0 54 . -15.660 -2.885 -3.971 1.00 93.20 54 A 1 ATOM 429 N N . LYS A 0 55 . -12.381 -6.235 -4.420 1.00 95.20 55 A 1 ATOM 430 C CA . LYS A 0 55 . -11.946 -7.600 -4.753 1.00 95.20 55 A 1 ATOM 431 C C . LYS A 0 55 . -12.413 -8.552 -3.669 1.00 95.20 55 A 1 ATOM 432 C CB . LYS A 0 55 . -10.425 -7.633 -4.979 1.00 95.20 55 A 1 ATOM 433 O O . LYS A 0 55 . -12.302 -8.257 -2.484 1.00 95.20 55 A 1 ATOM 434 C CG . LYS A 0 55 . -9.862 -8.989 -5.459 1.00 95.20 55 A 1 ATOM 435 C CD . LYS A 0 55 . -8.405 -8.844 -5.947 1.00 95.20 55 A 1 ATOM 436 C CE . LYS A 0 55 . -7.714 -10.174 -6.305 1.00 95.20 55 A 1 ATOM 437 N NZ . LYS A 0 55 . -6.298 -9.982 -6.745 1.00 95.20 55 A 1 ATOM 438 N N . THR A 0 56 . -12.971 -9.689 -4.065 1.00 95.76 56 A 1 ATOM 439 C CA . THR A 0 56 . -13.359 -10.732 -3.110 1.00 95.76 56 A 1 ATOM 440 C C . THR A 0 56 . -12.248 -11.766 -3.040 1.00 95.76 56 A 1 ATOM 441 C CB . THR A 0 56 . -14.707 -11.356 -3.470 1.00 95.76 56 A 1 ATOM 442 O O . THR A 0 56 . -11.815 -12.262 -4.077 1.00 95.76 56 A 1 ATOM 443 C CG2 . THR A 0 56 . -15.183 -12.361 -2.426 1.00 95.76 56 A 1 ATOM 444 O OG1 . THR A 0 56 . -15.680 -10.335 -3.535 1.00 95.76 56 A 1 ATOM 445 N N . VAL A 0 57 . -11.782 -12.076 -1.833 1.00 96.18 57 A 1 ATOM 446 C CA . VAL A 0 57 . -10.681 -13.014 -1.582 1.00 96.18 57 A 1 ATOM 447 C C . VAL A 0 57 . -11.054 -14.016 -0.497 1.00 96.18 57 A 1 ATOM 448 C CB . VAL A 0 57 . -9.369 -12.286 -1.227 1.00 96.18 57 A 1 ATOM 449 O O . VAL A 0 57 . -11.919 -13.749 0.337 1.00 96.18 57 A 1 ATOM 450 C CG1 . VAL A 0 57 . -8.927 -11.378 -2.375 1.00 96.18 57 A 1 ATOM 451 C CG2 . VAL A 0 57 . -9.450 -11.452 0.059 1.00 96.18 57 A 1 ATOM 452 N N . MET A 0 58 . -10.390 -15.169 -0.498 1.00 95.48 58 A 1 ATOM 453 C CA . MET A 0 58 . -10.516 -16.174 0.557 1.00 95.48 58 A 1 ATOM 454 C C . MET A 0 58 . -9.339 -16.052 1.526 1.00 95.48 58 A 1 ATOM 455 C CB . MET A 0 58 . -10.592 -17.581 -0.056 1.00 95.48 58 A 1 ATOM 456 O O . MET A 0 58 . -8.185 -16.146 1.112 1.00 95.48 58 A 1 ATOM 457 C CG . MET A 0 58 . -11.877 -17.809 -0.864 1.00 95.48 58 A 1 ATOM 458 S SD . MET A 0 58 . -13.435 -17.631 0.056 1.00 95.48 58 A 1 ATOM 459 C CE . MET A 0 58 . -13.280 -18.991 1.250 1.00 95.48 58 A 1 ATOM 460 N N . ILE A 0 59 . -9.621 -15.863 2.817 1.00 95.25 59 A 1 ATOM 461 C CA . ILE A 0 59 . -8.626 -15.929 3.895 1.00 95.25 59 A 1 ATOM 462 C C . ILE A 0 59 . -8.945 -17.159 4.744 1.00 95.25 59 A 1 ATOM 463 C CB . ILE A 0 59 . -8.596 -14.627 4.724 1.00 95.25 59 A 1 ATOM 464 O O . ILE A 0 59 . -9.848 -17.137 5.584 1.00 95.25 59 A 1 ATOM 465 C CG1 . ILE A 0 59 . -8.361 -13.355 3.877 1.00 95.25 59 A 1 ATOM 466 C CG2 . ILE A 0 59 . -7.528 -14.728 5.831 1.00 95.25 59 A 1 ATOM 467 C CD1 . ILE A 0 59 . -7.017 -13.275 3.139 1.00 95.25 59 A 1 ATOM 468 N N . GLY A 0 60 . -8.231 -18.259 4.493 1.00 90.98 60 A 1 ATOM 469 C CA . GLY A 0 60 . -8.624 -19.571 5.011 1.00 90.98 60 A 1 ATOM 470 C C . GLY A 0 60 . -10.006 -19.953 4.476 1.00 90.98 60 A 1 ATOM 471 O O . GLY A 0 60 . -10.219 -19.941 3.267 1.00 90.98 60 A 1 ATOM 472 N N . ASN A 0 61 . -10.958 -20.216 5.374 1.00 91.41 61 A 1 ATOM 473 C CA . ASN A 0 61 . -12.344 -20.547 5.012 1.00 91.41 61 A 1 ATOM 474 C C . ASN A 0 61 . -13.277 -19.323 4.981 1.00 91.41 61 A 1 ATOM 475 C CB . ASN A 0 61 . -12.861 -21.648 5.953 1.00 91.41 61 A 1 ATOM 476 O O . ASN A 0 61 . -14.481 -19.470 4.784 1.00 91.41 61 A 1 ATOM 477 C CG . ASN A 0 61 . -12.112 -22.960 5.815 1.00 91.41 61 A 1 ATOM 478 N ND2 . ASN A 0 61 . -12.369 -23.900 6.692 1.00 91.41 61 A 1 ATOM 479 O OD1 . ASN A 0 61 . -11.284 -23.169 4.948 1.00 91.41 61 A 1 ATOM 480 N N . THR A 0 62 . -12.746 -18.118 5.192 1.00 94.21 62 A 1 ATOM 481 C CA . THR A 0 62 . -13.546 -16.895 5.283 1.00 94.21 62 A 1 ATOM 482 C C . THR A 0 62 . -13.518 -16.143 3.962 1.00 94.21 62 A 1 ATOM 483 C CB . THR A 0 62 . -13.038 -16.000 6.415 1.00 94.21 62 A 1 ATOM 484 O O . THR A 0 62 . -12.451 -15.736 3.494 1.00 94.21 62 A 1 ATOM 485 C CG2 . THR A 0 62 . -13.916 -14.771 6.627 1.00 94.21 62 A 1 ATOM 486 O OG1 . THR A 0 62 . -13.055 -16.714 7.630 1.00 94.21 62 A 1 ATOM 487 N N . ARG A 0 63 . -14.700 -15.901 3.390 1.00 95.82 63 A 1 ATOM 488 C CA . ARG A 0 63 . -14.863 -15.040 2.218 1.00 95.82 63 A 1 ATOM 489 C C . ARG A 0 63 . -14.862 -13.575 2.642 1.00 95.82 63 A 1 ATOM 490 C CB . ARG A 0 63 . -16.135 -15.454 1.471 1.00 95.82 63 A 1 ATOM 491 O O . ARG A 0 63 . -15.691 -13.146 3.443 1.00 95.82 63 A 1 ATOM 492 C CG . ARG A 0 63 . -16.222 -14.797 0.090 1.00 95.82 63 A 1 ATOM 493 C CD . ARG A 0 63 . -17.328 -15.487 -0.708 1.00 95.82 63 A 1 ATOM 494 N NE . ARG A 0 63 . -17.477 -14.905 -2.055 1.00 95.82 63 A 1 ATOM 495 N NH1 . ARG A 0 63 . -19.730 -15.255 -2.247 1.00 95.82 63 A 1 ATOM 496 N NH2 . ARG A 0 63 . -18.577 -14.493 -4.004 1.00 95.82 63 A 1 ATOM 497 C CZ . ARG A 0 63 . -18.594 -14.881 -2.757 1.00 95.82 63 A 1 ATOM 498 N N . VAL A 0 64 . -13.910 -12.813 2.118 1.00 97.43 64 A 1 ATOM 499 C CA . VAL A 0 64 . -13.701 -11.402 2.450 1.00 97.43 64 A 1 ATOM 500 C C . VAL A 0 64 . -13.949 -10.549 1.214 1.00 97.43 64 A 1 ATOM 501 C CB . VAL A 0 64 . -12.289 -11.166 3.017 1.00 97.43 64 A 1 ATOM 502 O O . VAL A 0 64 . -13.258 -10.694 0.207 1.00 97.43 64 A 1 ATOM 503 C CG1 . VAL A 0 64 . -12.032 -9.681 3.300 1.00 97.43 64 A 1 ATOM 504 C CG2 . VAL A 0 64 . -12.076 -11.937 4.327 1.00 97.43 64 A 1 ATOM 505 N N . LYS A 0 65 . -14.897 -9.614 1.298 1.00 96.80 65 A 1 ATOM 506 C CA . LYS A 0 65 . -15.088 -8.562 0.297 1.00 96.80 65 A 1 ATOM 507 C C . LYS A 0 65 . -14.218 -7.366 0.670 1.00 96.80 65 A 1 ATOM 508 C CB . LYS A 0 65 . -16.580 -8.239 0.159 1.00 96.80 65 A 1 ATOM 509 O O . LYS A 0 65 . -14.565 -6.568 1.543 1.00 96.80 65 A 1 ATOM 510 C CG . LYS A 0 65 . -16.824 -7.205 -0.953 1.00 96.80 65 A 1 ATOM 511 C CD . LYS A 0 65 . -18.318 -7.056 -1.265 1.00 96.80 65 A 1 ATOM 512 C CE . LYS A 0 65 . -18.809 -8.202 -2.157 1.00 96.80 65 A 1 ATOM 513 N NZ . LYS A 0 65 . -20.281 -8.361 -2.101 1.00 96.80 65 A 1 ATOM 514 N N . LEU A 0 66 . -13.069 -7.267 0.016 1.00 96.94 66 A 1 ATOM 515 C CA . LEU A 0 66 . -12.075 -6.235 0.253 1.00 96.94 66 A 1 ATOM 516 C C . LEU A 0 66 . -12.440 -4.965 -0.512 1.00 96.94 66 A 1 ATOM 517 C CB . LEU A 0 66 . -10.698 -6.781 -0.162 1.00 96.94 66 A 1 ATOM 518 O O . LEU A 0 66 . -12.559 -4.982 -1.733 1.00 96.94 66 A 1 ATOM 519 C CG . LEU A 0 66 . -9.514 -6.028 0.456 1.00 96.94 66 A 1 ATOM 520 C CD1 . LEU A 0 66 . -9.560 -6.151 1.981 1.00 96.94 66 A 1 ATOM 521 C CD2 . LEU A 0 66 . -8.227 -6.654 -0.078 1.00 96.94 66 A 1 ATOM 522 N N . GLN A 0 67 . -12.614 -3.871 0.217 1.00 95.10 67 A 1 ATOM 523 C CA . GLN A 0 67 . -12.882 -2.531 -0.287 1.00 95.10 67 A 1 ATOM 524 C C . GLN A 0 67 . -11.608 -1.705 -0.176 1.00 95.10 67 A 1 ATOM 525 C CB . GLN A 0 67 . -13.987 -1.911 0.573 1.00 95.10 67 A 1 ATOM 526 O O . GLN A 0 67 . -11.208 -1.344 0.931 1.00 95.10 67 A 1 ATOM 527 C CG . GLN A 0 67 . -15.367 -2.492 0.257 1.00 95.10 67 A 1 ATOM 528 C CD . GLN A 0 67 . -16.456 -1.836 1.094 1.00 95.10 67 A 1 ATOM 529 N NE2 . GLN A 0 67 . -17.672 -1.769 0.598 1.00 95.10 67 A 1 ATOM 530 O OE1 . GLN A 0 67 . -16.249 -1.367 2.201 1.00 95.10 67 A 1 ATOM 531 N N . ILE A 0 68 . -10.969 -1.417 -1.300 1.00 94.70 68 A 1 ATOM 532 C CA . ILE A 0 68 . -9.665 -0.769 -1.335 1.00 94.70 68 A 1 ATOM 533 C C . ILE A 0 68 . -9.837 0.661 -1.831 1.00 94.70 68 A 1 ATOM 534 C CB . ILE A 0 68 . -8.659 -1.570 -2.182 1.00 94.70 68 A 1 ATOM 535 O O . ILE A 0 68 . -10.348 0.891 -2.926 1.00 94.70 68 A 1 ATOM 536 C CG1 . ILE A 0 68 . -8.651 -3.076 -1.832 1.00 94.70 68 A 1 ATOM 537 C CG2 . ILE A 0 68 . -7.276 -0.959 -1.934 1.00 94.70 68 A 1 ATOM 538 C CD1 . ILE A 0 68 . -7.791 -3.905 -2.787 1.00 94.70 68 A 1 ATOM 539 N N . TRP A 0 69 . -9.421 1.607 -0.996 1.00 92.33 69 A 1 ATOM 540 C CA . TRP A 0 69 . -9.486 3.036 -1.264 1.00 92.33 69 A 1 ATOM 541 C C . TRP A 0 69 . -8.078 3.540 -1.582 1.00 92.33 69 A 1 ATOM 542 C CB . TRP A 0 69 . -10.100 3.739 -0.047 1.00 92.33 69 A 1 ATOM 543 O O . TRP A 0 69 . -7.215 3.564 -0.699 1.00 92.33 69 A 1 ATOM 544 C CG . TRP A 0 69 . -11.514 3.357 0.280 1.00 92.33 69 A 1 ATOM 545 C CD1 . TRP A 0 69 . -11.902 2.224 0.907 1.00 92.33 69 A 1 ATOM 546 C CD2 . TRP A 0 69 . -12.745 4.064 -0.048 1.00 92.33 69 A 1 ATOM 547 C CE2 . TRP A 0 69 . -13.849 3.328 0.474 1.00 92.33 69 A 1 ATOM 548 C CE3 . TRP A 0 69 . -13.049 5.225 -0.781 1.00 92.33 69 A 1 ATOM 549 N NE1 . TRP A 0 69 . -13.279 2.201 1.022 1.00 92.33 69 A 1 ATOM 550 C CH2 . TRP A 0 69 . -15.439 4.930 -0.391 1.00 92.33 69 A 1 ATOM 551 C CZ2 . TRP A 0 69 . -15.177 3.754 0.332 1.00 92.33 69 A 1 ATOM 552 C CZ3 . TRP A 0 69 . -14.377 5.646 -0.966 1.00 92.33 69 A 1 ATOM 553 N N . ASP A 0 70 . -7.844 3.925 -2.833 1.00 88.70 70 A 1 ATOM 554 C CA . ASP A 0 70 . -6.591 4.534 -3.278 1.00 88.70 70 A 1 ATOM 555 C C . ASP A 0 70 . -6.700 6.053 -3.224 1.00 88.70 70 A 1 ATOM 556 C CB . ASP A 0 70 . -6.207 4.043 -4.674 1.00 88.70 70 A 1 ATOM 557 O O . ASP A 0 70 . -7.553 6.655 -3.872 1.00 88.70 70 A 1 ATOM 558 C CG . ASP A 0 70 . -4.915 4.696 -5.170 1.00 88.70 70 A 1 ATOM 559 O OD1 . ASP A 0 70 . -3.991 4.885 -4.345 1.00 88.70 70 A 1 ATOM 560 O OD2 . ASP A 0 70 . -4.822 4.993 -6.380 1.00 88.70 70 A 1 ATOM 561 N N . THR A 0 71 . -5.848 6.684 -2.421 1.00 80.53 71 A 1 ATOM 562 C CA . THR A 0 71 . -5.892 8.130 -2.202 1.00 80.53 71 A 1 ATOM 563 C C . THR A 0 71 . -4.909 8.859 -3.110 1.00 80.53 71 A 1 ATOM 564 C CB . THR A 0 71 . -5.667 8.502 -0.728 1.00 80.53 71 A 1 ATOM 565 O O . THR A 0 71 . -3.763 8.440 -3.299 1.00 80.53 71 A 1 ATOM 566 C CG2 . THR A 0 71 . -6.684 7.834 0.197 1.00 80.53 71 A 1 ATOM 567 O OG1 . THR A 0 71 . -4.381 8.152 -0.271 1.00 80.53 71 A 1 ATOM 568 N N . ALA A 0 72 . -5.309 10.016 -3.637 1.00 73.25 72 A 1 ATOM 569 C CA . ALA A 0 72 . -4.374 10.933 -4.268 1.00 73.25 72 A 1 ATOM 570 C C . ALA A 0 72 . -3.316 11.379 -3.249 1.00 73.25 72 A 1 ATOM 571 C CB . ALA A 0 72 . -5.124 12.130 -4.857 1.00 73.25 72 A 1 ATOM 572 O O . ALA A 0 72 . -3.634 11.869 -2.168 1.00 73.25 72 A 1 ATOM 573 N N . GLY A 0 73 . -2.037 11.268 -3.618 1.00 59.02 73 A 1 ATOM 574 C CA . GLY A 0 73 . -0.924 11.712 -2.767 1.00 59.02 73 A 1 ATOM 575 C C . GLY A 0 73 . -0.725 13.234 -2.705 1.00 59.02 73 A 1 ATOM 576 O O . GLY A 0 73 . 0.212 13.683 -2.049 1.00 59.02 73 A 1 ATOM 577 N N . GLN A 0 74 . -1.548 14.026 -3.404 1.00 59.85 74 A 1 ATOM 578 C CA . GLN A 0 74 . -1.400 15.485 -3.471 1.00 59.85 74 A 1 ATOM 579 C C . GLN A 0 74 . -1.919 16.173 -2.204 1.00 59.85 74 A 1 ATOM 580 C CB . GLN A 0 74 . -2.090 16.045 -4.726 1.00 59.85 74 A 1 ATOM 581 O O . GLN A 0 74 . -2.968 15.814 -1.665 1.00 59.85 74 A 1 ATOM 582 C CG . GLN A 0 74 . -1.351 15.740 -6.038 1.00 59.85 74 A 1 ATOM 583 C CD . GLN A 0 74 . -0.110 16.610 -6.222 1.00 59.85 74 A 1 ATOM 584 N NE2 . GLN A 0 74 . 0.039 17.278 -7.345 1.00 59.85 74 A 1 ATOM 585 O OE1 . GLN A 0 74 . 0.748 16.715 -5.368 1.00 59.85 74 A 1 ATOM 586 N N . GLU A 0 75 . -1.210 17.208 -1.742 1.00 51.75 75 A 1 ATOM 587 C CA . GLU A 0 75 . -1.472 17.844 -0.448 1.00 51.75 75 A 1 ATOM 588 C C . GLU A 0 75 . -2.839 18.526 -0.393 1.00 51.75 75 A 1 ATOM 589 C CB . GLU A 0 75 . -0.320 18.782 -0.032 1.00 51.75 75 A 1 ATOM 590 O O . GLU A 0 75 . -3.508 18.468 0.639 1.00 51.75 75 A 1 ATOM 591 C CG . GLU A 0 75 . -0.396 20.263 -0.464 1.00 51.75 75 A 1 ATOM 592 C CD . GLU A 0 75 . -0.268 20.515 -1.972 1.00 51.75 75 A 1 ATOM 593 O OE1 . GLU A 0 75 . -0.582 21.646 -2.399 1.00 51.75 75 A 1 ATOM 594 O OE2 . GLU A 0 75 . 0.063 19.558 -2.706 1.00 51.75 75 A 1 ATOM 595 N N . ARG A 0 76 . -3.301 19.081 -1.524 1.00 53.94 76 A 1 ATOM 596 C CA . ARG A 0 76 . -4.627 19.712 -1.645 1.00 53.94 76 A 1 ATOM 597 C C . ARG A 0 76 . -5.793 18.757 -1.371 1.00 53.94 76 A 1 ATOM 598 C CB . ARG A 0 76 . -4.789 20.387 -3.019 1.00 53.94 76 A 1 ATOM 599 O O . ARG A 0 76 . -6.893 19.228 -1.103 1.00 53.94 76 A 1 ATOM 600 C CG . ARG A 0 76 . -3.870 21.609 -3.157 1.00 53.94 76 A 1 ATOM 601 C CD . ARG A 0 76 . -4.133 22.418 -4.431 1.00 53.94 76 A 1 ATOM 602 N NE . ARG A 0 76 . -3.603 21.740 -5.630 1.00 53.94 76 A 1 ATOM 603 N NH1 . ARG A 0 76 . -4.836 22.869 -7.206 1.00 53.94 76 A 1 ATOM 604 N NH2 . ARG A 0 76 . -3.358 21.328 -7.854 1.00 53.94 76 A 1 ATOM 605 C CZ . ARG A 0 76 . -3.936 21.979 -6.885 1.00 53.94 76 A 1 ATOM 606 N N . PHE A 0 77 . -5.569 17.442 -1.397 1.00 53.20 77 A 1 ATOM 607 C CA . PHE A 0 77 . -6.594 16.440 -1.094 1.00 53.20 77 A 1 ATOM 608 C C . PHE A 0 77 . -6.487 15.842 0.318 1.00 53.20 77 A 1 ATOM 609 C CB . PHE A 0 77 . -6.609 15.371 -2.195 1.00 53.20 77 A 1 ATOM 610 O O . PHE A 0 77 . -7.411 15.140 0.727 1.00 53.20 77 A 1 ATOM 611 C CG . PHE A 0 77 . -6.958 15.906 -3.575 1.00 53.20 77 A 1 ATOM 612 C CD1 . PHE A 0 77 . -8.194 16.540 -3.802 1.00 53.20 77 A 1 ATOM 613 C CD2 . PHE A 0 77 . -6.059 15.754 -4.644 1.00 53.20 77 A 1 ATOM 614 C CE1 . PHE A 0 77 . -8.527 17.015 -5.083 1.00 53.20 77 A 1 ATOM 615 C CE2 . PHE A 0 77 . -6.379 16.242 -5.924 1.00 53.20 77 A 1 ATOM 616 C CZ . PHE A 0 77 . -7.618 16.870 -6.144 1.00 53.20 77 A 1 ATOM 617 N N . ARG A 0 78 . -5.451 16.174 1.111 1.00 54.17 78 A 1 ATOM 618 C CA . ARG A 0 78 . -5.269 15.648 2.485 1.00 54.17 78 A 1 ATOM 619 C C . ARG A 0 78 . -6.455 15.929 3.408 1.00 54.17 78 A 1 ATOM 620 C CB . ARG A 0 78 . -3.991 16.208 3.123 1.00 54.17 78 A 1 ATOM 621 O O . ARG A 0 78 . -6.806 15.092 4.233 1.00 54.17 78 A 1 ATOM 622 C CG . ARG A 0 78 . -2.728 15.573 2.533 1.00 54.17 78 A 1 ATOM 623 C CD . ARG A 0 78 . -1.493 16.185 3.201 1.00 54.17 78 A 1 ATOM 624 N NE . ARG A 0 78 . -0.244 15.640 2.636 1.00 54.17 78 A 1 ATOM 625 N NH1 . ARG A 0 78 . 1.105 16.103 4.429 1.00 54.17 78 A 1 ATOM 626 N NH2 . ARG A 0 78 . 1.947 15.032 2.652 1.00 54.17 78 A 1 ATOM 627 C CZ . ARG A 0 78 . 0.930 15.600 3.238 1.00 54.17 78 A 1 ATOM 628 N N . THR A 0 79 . -7.121 17.072 3.237 1.00 53.60 79 A 1 ATOM 629 C CA . THR A 0 79 . -8.332 17.404 4.005 1.00 53.60 79 A 1 ATOM 630 C C . THR A 0 79 . -9.451 16.387 3.761 1.00 53.60 79 A 1 ATOM 631 C CB . THR A 0 79 . -8.828 18.816 3.662 1.00 53.60 79 A 1 ATOM 632 O O . THR A 0 79 . -10.148 16.008 4.702 1.00 53.60 79 A 1 ATOM 633 C CG2 . THR A 0 79 . -9.867 19.327 4.659 1.00 53.60 79 A 1 ATOM 634 O OG1 . THR A 0 79 . -7.747 19.720 3.691 1.00 53.60 79 A 1 ATOM 635 N N . ILE A 0 80 . -9.583 15.888 2.524 1.00 57.84 80 A 1 ATOM 636 C CA . ILE A 0 80 . -10.579 14.871 2.162 1.00 57.84 80 A 1 ATOM 637 C C . ILE A 0 80 . -10.174 13.504 2.745 1.00 57.84 80 A 1 ATOM 638 C CB . ILE A 0 80 . -10.807 14.810 0.626 1.00 57.84 80 A 1 ATOM 639 O O . ILE A 0 80 . -11.039 12.750 3.190 1.00 57.84 80 A 1 ATOM 640 C CG1 . ILE A 0 80 . -10.855 16.211 -0.035 1.00 57.84 80 A 1 ATOM 641 C CG2 . ILE A 0 80 . -12.131 14.082 0.329 1.00 57.84 80 A 1 ATOM 642 C CD1 . ILE A 0 80 . -11.209 16.201 -1.529 1.00 57.84 80 A 1 ATOM 643 N N . THR A 0 81 . -8.868 13.214 2.838 1.00 65.17 81 A 1 ATOM 644 C CA . THR A 0 81 . -8.323 11.944 3.357 1.00 65.17 81 A 1 ATOM 645 C C . THR A 0 81 . -8.783 11.630 4.783 1.00 65.17 81 A 1 ATOM 646 C CB . THR A 0 81 . -6.792 11.892 3.266 1.00 65.17 81 A 1 ATOM 647 O O . THR A 0 81 . -9.101 10.477 5.068 1.00 65.17 81 A 1 ATOM 648 C CG2 . THR A 0 81 . -6.265 10.462 3.366 1.00 65.17 81 A 1 ATOM 649 O OG1 . THR A 0 81 . -6.392 12.338 1.991 1.00 65.17 81 A 1 ATOM 650 N N . SER A 0 82 . -8.918 12.643 5.652 1.00 73.51 82 A 1 ATOM 651 C CA . SER A 0 82 . -9.346 12.475 7.057 1.00 73.51 82 A 1 ATOM 652 C C . SER A 0 82 . -10.622 11.628 7.213 1.00 73.51 82 A 1 ATOM 653 C CB . SER A 0 82 . -9.541 13.840 7.726 1.00 73.51 82 A 1 ATOM 654 O O . SER A 0 82 . -10.692 10.746 8.068 1.00 73.51 82 A 1 ATOM 655 O OG . SER A 0 82 . -10.615 14.560 7.143 1.00 73.51 82 A 1 ATOM 656 N N . THR A 0 83 . -11.607 11.820 6.329 1.00 80.32 83 A 1 ATOM 657 C CA . THR A 0 83 . -12.894 11.104 6.371 1.00 80.32 83 A 1 ATOM 658 C C . THR A 0 83 . -12.758 9.634 5.961 1.00 80.32 83 A 1 ATOM 659 C CB . THR A 0 83 . -13.920 11.826 5.483 1.00 80.32 83 A 1 ATOM 660 O O . THR A 0 83 . -13.523 8.785 6.420 1.00 80.32 83 A 1 ATOM 661 C CG2 . THR A 0 83 . -15.316 11.205 5.522 1.00 80.32 83 A 1 ATOM 662 O OG1 . THR A 0 83 . -14.073 13.152 5.937 1.00 80.32 83 A 1 ATOM 663 N N . TYR A 0 84 . -11.762 9.295 5.138 1.00 85.85 84 A 1 ATOM 664 C CA . TYR A 0 84 . -11.557 7.924 4.672 1.00 85.85 84 A 1 ATOM 665 C C . TYR A 0 84 . -10.882 7.025 5.706 1.00 85.85 84 A 1 ATOM 666 C CB . TYR A 0 84 . -10.784 7.904 3.353 1.00 85.85 84 A 1 ATOM 667 O O . TYR A 0 84 . -11.049 5.809 5.612 1.00 85.85 84 A 1 ATOM 668 C CG . TYR A 0 84 . -11.527 8.564 2.214 1.00 85.85 84 A 1 ATOM 669 C CD1 . TYR A 0 84 . -12.544 7.880 1.522 1.00 85.85 84 A 1 ATOM 670 C CD2 . TYR A 0 84 . -11.201 9.876 1.848 1.00 85.85 84 A 1 ATOM 671 C CE1 . TYR A 0 84 . -13.225 8.523 0.471 1.00 85.85 84 A 1 ATOM 672 C CE2 . TYR A 0 84 . -11.834 10.496 0.761 1.00 85.85 84 A 1 ATOM 673 O OH . TYR A 0 84 . -13.487 10.412 -0.976 1.00 85.85 84 A 1 ATOM 674 C CZ . TYR A 0 84 . -12.859 9.822 0.072 1.00 85.85 84 A 1 ATOM 675 N N . TYR A 0 85 . -10.196 7.580 6.708 1.00 90.63 85 A 1 ATOM 676 C CA . TYR A 0 85 . -9.630 6.792 7.809 1.00 90.63 85 A 1 ATOM 677 C C . TYR A 0 85 . -10.705 6.146 8.685 1.00 90.63 85 A 1 ATOM 678 C CB . TYR A 0 85 . -8.739 7.676 8.676 1.00 90.63 85 A 1 ATOM 679 O O . TYR A 0 85 . -10.525 5.022 9.156 1.00 90.63 85 A 1 ATOM 680 C CG . TYR A 0 85 . -7.435 8.064 8.022 1.00 90.63 85 A 1 ATOM 681 C CD1 . TYR A 0 85 . -6.357 7.165 8.028 1.00 90.63 85 A 1 ATOM 682 C CD2 . TYR A 0 85 . -7.294 9.327 7.430 1.00 90.63 85 A 1 ATOM 683 C CE1 . TYR A 0 85 . -5.134 7.534 7.438 1.00 90.63 85 A 1 ATOM 684 C CE2 . TYR A 0 85 . -6.064 9.716 6.871 1.00 90.63 85 A 1 ATOM 685 O OH . TYR A 0 85 . -3.786 9.176 6.336 1.00 90.63 85 A 1 ATOM 686 C CZ . TYR A 0 85 . -4.980 8.814 6.869 1.00 90.63 85 A 1 ATOM 687 N N . ARG A 0 86 . -11.851 6.813 8.863 1.00 89.95 86 A 1 ATOM 688 C CA . ARG A 0 86 . -12.960 6.275 9.654 1.00 89.95 86 A 1 ATOM 689 C C . ARG A 0 86 . -13.479 4.970 9.044 1.00 89.95 86 A 1 ATOM 690 C CB . ARG A 0 86 . -14.048 7.344 9.801 1.00 89.95 86 A 1 ATOM 691 O O . ARG A 0 86 . -13.745 4.886 7.838 1.00 89.95 86 A 1 ATOM 692 C CG . ARG A 0 86 . -15.149 6.878 10.760 1.00 89.95 86 A 1 ATOM 693 C CD . ARG A 0 86 . -16.135 8.019 11.033 1.00 89.95 86 A 1 ATOM 694 N NE . ARG A 0 86 . -17.251 7.585 11.896 1.00 89.95 86 A 1 ATOM 695 N NH1 . ARG A 0 86 . -16.108 7.566 13.896 1.00 89.95 86 A 1 ATOM 696 N NH2 . ARG A 0 86 . -18.270 7.024 13.851 1.00 89.95 86 A 1 ATOM 697 C CZ . ARG A 0 86 . -17.201 7.399 13.205 1.00 89.95 86 A 1 ATOM 698 N N . GLY A 0 87 . -13.631 3.943 9.875 1.00 92.31 87 A 1 ATOM 699 C CA . GLY A 0 87 . -14.061 2.605 9.477 1.00 92.31 87 A 1 ATOM 700 C C . GLY A 0 87 . -13.036 1.819 8.655 1.00 92.31 87 A 1 ATOM 701 O O . GLY A 0 87 . -13.377 0.757 8.127 1.00 92.31 87 A 1 ATOM 702 N N . ALA A 0 88 . -11.808 2.325 8.476 1.00 95.56 88 A 1 ATOM 703 C CA . ALA A 0 88 . -10.734 1.525 7.898 1.00 95.56 88 A 1 ATOM 704 C C . ALA A 0 88 . -10.426 0.353 8.837 1.00 95.56 88 A 1 ATOM 705 C CB . ALA A 0 88 . -9.500 2.395 7.633 1.00 95.56 88 A 1 ATOM 706 O O . ALA A 0 88 . -10.377 0.518 10.046 1.00 95.56 88 A 1 ATOM 707 N N . HIS A 0 89 . -10.229 -0.834 8.274 1.00 97.43 89 A 1 ATOM 708 C CA . HIS A 0 89 . -9.829 -2.033 9.014 1.00 97.43 89 A 1 ATOM 709 C C . HIS A 0 89 . -8.329 -2.306 8.852 1.00 97.43 89 A 1 ATOM 710 C CB . HIS A 0 89 . -10.650 -3.224 8.515 1.00 97.43 89 A 1 ATOM 711 O O . HIS A 0 89 . -7.699 -2.890 9.734 1.00 97.43 89 A 1 ATOM 712 C CG . HIS A 0 89 . -12.137 -3.087 8.725 1.00 97.43 89 A 1 ATOM 713 C CD2 . HIS A 0 89 . -12.867 -3.705 9.700 1.00 97.43 89 A 1 ATOM 714 N ND1 . HIS A 0 89 . -13.017 -2.340 7.975 1.00 97.43 89 A 1 ATOM 715 C CE1 . HIS A 0 89 . -14.249 -2.534 8.474 1.00 97.43 89 A 1 ATOM 716 N NE2 . HIS A 0 89 . -14.210 -3.360 9.531 1.00 97.43 89 A 1 ATOM 717 N N . GLY A 0 90 . -7.754 -1.853 7.734 1.00 97.90 90 A 1 ATOM 718 C CA . GLY A 0 90 . -6.321 -1.865 7.485 1.00 97.90 90 A 1 ATOM 719 C C . GLY A 0 90 . -5.857 -0.604 6.757 1.00 97.90 90 A 1 ATOM 720 O O . GLY A 0 90 . -6.582 -0.044 5.935 1.00 97.90 90 A 1 ATOM 721 N N . ILE A 0 91 . -4.642 -0.156 7.057 1.00 97.05 91 A 1 ATOM 722 C CA . ILE A 0 91 . -3.988 0.983 6.406 1.00 97.05 91 A 1 ATOM 723 C C . ILE A 0 91 . -2.662 0.509 5.818 1.00 97.05 91 A 1 ATOM 724 C CB . ILE A 0 91 . -3.814 2.164 7.384 1.00 97.05 91 A 1 ATOM 725 O O . ILE A 0 91 . -1.832 -0.082 6.515 1.00 97.05 91 A 1 ATOM 726 C CG1 . ILE A 0 91 . -5.193 2.664 7.867 1.00 97.05 91 A 1 ATOM 727 C CG2 . ILE A 0 91 . -3.027 3.316 6.730 1.00 97.05 91 A 1 ATOM 728 C CD1 . ILE A 0 91 . -5.121 3.673 9.012 1.00 97.05 91 A 1 ATOM 729 N N . ILE A 0 92 . -2.472 0.788 4.533 1.00 98.04 92 A 1 ATOM 730 C CA . ILE A 0 92 . -1.268 0.479 3.769 1.00 98.04 92 A 1 ATOM 731 C C . ILE A 0 92 . -0.516 1.793 3.564 1.00 98.04 92 A 1 ATOM 732 C CB . ILE A 0 92 . -1.641 -0.200 2.433 1.00 98.04 92 A 1 ATOM 733 O O . ILE A 0 92 . -0.988 2.682 2.855 1.00 98.04 92 A 1 ATOM 734 C CG1 . ILE A 0 92 . -2.456 -1.501 2.636 1.00 98.04 92 A 1 ATOM 735 C CG2 . ILE A 0 92 . -0.364 -0.510 1.637 1.00 98.04 92 A 1 ATOM 736 C CD1 . ILE A 0 92 . -3.096 -2.018 1.342 1.00 98.04 92 A 1 ATOM 737 N N . ILE A 0 93 . 0.642 1.928 4.205 1.00 97.10 93 A 1 ATOM 738 C CA . ILE A 0 93 . 1.490 3.119 4.132 1.00 97.10 93 A 1 ATOM 739 C C . ILE A 0 93 . 2.607 2.830 3.142 1.00 97.10 93 A 1 ATOM 740 C CB . ILE A 0 93 . 2.046 3.505 5.522 1.00 97.10 93 A 1 ATOM 741 O O . ILE A 0 93 . 3.464 1.995 3.419 1.00 97.10 93 A 1 ATOM 742 C CG1 . ILE A 0 93 . 0.910 3.550 6.568 1.00 97.10 93 A 1 ATOM 743 C CG2 . ILE A 0 93 . 2.792 4.849 5.407 1.00 97.10 93 A 1 ATOM 744 C CD1 . ILE A 0 93 . 1.339 3.974 7.974 1.00 97.10 93 A 1 ATOM 745 N N . VAL A 0 94 . 2.596 3.500 1.994 1.00 97.76 94 A 1 ATOM 746 C CA . VAL A 0 94 . 3.529 3.223 0.897 1.00 97.76 94 A 1 ATOM 747 C C . VAL A 0 94 . 4.602 4.307 0.818 1.00 97.76 94 A 1 ATOM 748 C CB . VAL A 0 94 . 2.793 3.052 -0.446 1.00 97.76 94 A 1 ATOM 749 O O . VAL A 0 94 . 4.292 5.501 0.847 1.00 97.76 94 A 1 ATOM 750 C CG1 . VAL A 0 94 . 3.729 2.480 -1.519 1.00 97.76 94 A 1 ATOM 751 C CG2 . VAL A 0 94 . 1.591 2.102 -0.343 1.00 97.76 94 A 1 ATOM 752 N N . TYR A 0 95 . 5.855 3.890 0.668 1.00 98.03 95 A 1 ATOM 753 C CA . TYR A 0 95 . 6.979 4.746 0.291 1.00 98.03 95 A 1 ATOM 754 C C . TYR A 0 95 . 7.729 4.132 -0.899 1.00 98.03 95 A 1 ATOM 755 C CB . TYR A 0 95 . 7.884 5.011 1.503 1.00 98.03 95 A 1 ATOM 756 O O . TYR A 0 95 . 7.541 2.959 -1.217 1.00 98.03 95 A 1 ATOM 757 C CG . TYR A 0 95 . 8.791 3.860 1.891 1.00 98.03 95 A 1 ATOM 758 C CD1 . TYR A 0 95 . 8.294 2.796 2.665 1.00 98.03 95 A 1 ATOM 759 C CD2 . TYR A 0 95 . 10.130 3.844 1.454 1.00 98.03 95 A 1 ATOM 760 C CE1 . TYR A 0 95 . 9.131 1.715 2.996 1.00 98.03 95 A 1 ATOM 761 C CE2 . TYR A 0 95 . 10.964 2.755 1.768 1.00 98.03 95 A 1 ATOM 762 O OH . TYR A 0 95 . 11.227 0.592 2.791 1.00 98.03 95 A 1 ATOM 763 C CZ . TYR A 0 95 . 10.460 1.681 2.528 1.00 98.03 95 A 1 ATOM 764 N N . ASP A 0 96 . 8.544 4.929 -1.581 1.00 98.11 96 A 1 ATOM 765 C CA . ASP A 0 96 . 9.421 4.472 -2.661 1.00 98.11 96 A 1 ATOM 766 C C . ASP A 0 96 . 10.793 4.124 -2.072 1.00 98.11 96 A 1 ATOM 767 C CB . ASP A 0 96 . 9.504 5.596 -3.704 1.00 98.11 96 A 1 ATOM 768 O O . ASP A 0 96 . 11.433 4.981 -1.458 1.00 98.11 96 A 1 ATOM 769 C CG . ASP A 0 96 . 10.307 5.259 -4.964 1.00 98.11 96 A 1 ATOM 770 O OD1 . ASP A 0 96 . 11.099 4.292 -4.964 1.00 98.11 96 A 1 ATOM 771 O OD2 . ASP A 0 96 . 10.052 5.948 -5.980 1.00 98.11 96 A 1 ATOM 772 N N . VAL A 0 97 . 11.262 2.884 -2.244 1.00 98.64 97 A 1 ATOM 773 C CA . VAL A 0 97 . 12.566 2.455 -1.701 1.00 98.64 97 A 1 ATOM 774 C C . VAL A 0 97 . 13.754 3.187 -2.331 1.00 98.64 97 A 1 ATOM 775 C CB . VAL A 0 97 . 12.779 0.935 -1.795 1.00 98.64 97 A 1 ATOM 776 O O . VAL A 0 97 . 14.849 3.184 -1.765 1.00 98.64 97 A 1 ATOM 777 C CG1 . VAL A 0 97 . 11.655 0.150 -1.113 1.00 98.64 97 A 1 ATOM 778 C CG2 . VAL A 0 97 . 12.932 0.436 -3.231 1.00 98.64 97 A 1 ATOM 779 N N . ASN A 0 98 . 13.537 3.838 -3.474 1.00 98.18 98 A 1 ATOM 780 C CA . ASN A 0 98 . 14.538 4.612 -4.198 1.00 98.18 98 A 1 ATOM 781 C C . ASN A 0 98 . 14.492 6.110 -3.845 1.00 98.18 98 A 1 ATOM 782 C CB . ASN A 0 98 . 14.370 4.371 -5.705 1.00 98.18 98 A 1 ATOM 783 O O . ASN A 0 98 . 15.390 6.851 -4.244 1.00 98.18 98 A 1 ATOM 784 C CG . ASN A 0 98 . 14.172 2.905 -6.047 1.00 98.18 98 A 1 ATOM 785 N ND2 . ASN A 0 98 . 12.990 2.550 -6.479 1.00 98.18 98 A 1 ATOM 786 O OD1 . ASN A 0 98 . 15.030 2.063 -5.865 1.00 98.18 98 A 1 ATOM 787 N N . ASP A 0 99 . 13.510 6.572 -3.057 1.00 97.66 99 A 1 ATOM 788 C CA . ASP A 0 99 . 13.394 7.972 -2.630 1.00 97.66 99 A 1 ATOM 789 C C . ASP A 0 99 . 13.318 8.110 -1.099 1.00 97.66 99 A 1 ATOM 790 C CB . ASP A 0 99 . 12.216 8.663 -3.342 1.00 97.66 99 A 1 ATOM 791 O O . ASP A 0 99 . 12.249 8.032 -0.478 1.00 97.66 99 A 1 ATOM 792 C CG . ASP A 0 99 . 12.143 10.174 -3.062 1.00 97.66 99 A 1 ATOM 793 O OD1 . ASP A 0 99 . 12.898 10.672 -2.190 1.00 97.66 99 A 1 ATOM 794 O OD2 . ASP A 0 99 . 11.281 10.852 -3.665 1.00 97.66 99 A 1 ATOM 795 N N . VAL A 0 100 . 14.468 8.429 -0.494 1.00 97.90 100 A 1 ATOM 796 C CA . VAL A 0 100 . 14.623 8.703 0.946 1.00 97.90 100 A 1 ATOM 797 C C . VAL A 0 100 . 13.639 9.756 1.460 1.00 97.90 100 A 1 ATOM 798 C CB . VAL A 0 100 . 16.062 9.166 1.268 1.00 97.90 100 A 1 ATOM 799 O O . VAL A 0 100 . 13.195 9.672 2.605 1.00 97.90 100 A 1 ATOM 800 C CG1 . VAL A 0 100 . 16.290 9.376 2.772 1.00 97.90 100 A 1 ATOM 801 C CG2 . VAL A 0 100 . 17.105 8.154 0.788 1.00 97.90 100 A 1 ATOM 802 N N . LYS A 0 101 . 13.242 10.747 0.651 1.00 97.46 101 A 1 ATOM 803 C CA . LYS A 0 101 . 12.289 11.777 1.088 1.00 97.46 101 A 1 ATOM 804 C C . LYS A 0 101 . 10.924 11.169 1.401 1.00 97.46 101 A 1 ATOM 805 C CB . LYS A 0 101 . 12.177 12.845 -0.003 1.00 97.46 101 A 1 ATOM 806 O O . LYS A 0 101 . 10.305 11.559 2.393 1.00 97.46 101 A 1 ATOM 807 C CG . LYS A 0 101 . 11.291 14.024 0.411 1.00 97.46 101 A 1 ATOM 808 C CD . LYS A 0 101 . 11.194 14.988 -0.770 1.00 97.46 101 A 1 ATOM 809 C CE . LYS A 0 101 . 10.202 16.109 -0.470 1.00 97.46 101 A 1 ATOM 810 N NZ . LYS A 0 101 . 10.047 16.979 -1.659 1.00 97.46 101 A 1 ATOM 811 N N . THR A 0 102 . 10.475 10.213 0.589 1.00 97.01 102 A 1 ATOM 812 C CA . THR A 0 102 . 9.199 9.517 0.811 1.00 97.01 102 A 1 ATOM 813 C C . THR A 0 102 . 9.254 8.672 2.080 1.00 97.01 102 A 1 ATOM 814 C CB . THR A 0 102 . 8.773 8.660 -0.389 1.00 97.01 102 A 1 ATOM 815 O O . THR A 0 102 . 8.298 8.670 2.856 1.00 97.01 102 A 1 ATOM 816 C CG2 . THR A 0 102 . 8.757 9.440 -1.700 1.00 97.01 102 A 1 ATOM 817 O OG1 . THR A 0 102 . 9.560 7.505 -0.546 1.00 97.01 102 A 1 ATOM 818 N N . PHE A 0 103 . 10.409 8.059 2.363 1.00 98.38 103 A 1 ATOM 819 C CA . PHE A 0 103 . 10.660 7.338 3.607 1.00 98.38 103 A 1 ATOM 820 C C . PHE A 0 103 . 10.657 8.262 4.834 1.00 98.38 103 A 1 ATOM 821 C CB . PHE A 0 103 . 11.973 6.566 3.483 1.00 98.38 103 A 1 ATOM 822 O O . PHE A 0 103 . 9.960 7.994 5.810 1.00 98.38 103 A 1 ATOM 823 C CG . PHE A 0 103 . 12.307 5.779 4.728 1.00 98.38 103 A 1 ATOM 824 C CD1 . PHE A 0 103 . 13.395 6.147 5.543 1.00 98.38 103 A 1 ATOM 825 C CD2 . PHE A 0 103 . 11.498 4.688 5.085 1.00 98.38 103 A 1 ATOM 826 C CE1 . PHE A 0 103 . 13.678 5.412 6.708 1.00 98.38 103 A 1 ATOM 827 C CE2 . PHE A 0 103 . 11.771 3.967 6.255 1.00 98.38 103 A 1 ATOM 828 C CZ . PHE A 0 103 . 12.867 4.320 7.064 1.00 98.38 103 A 1 ATOM 829 N N . CYS A 0 104 . 11.333 9.412 4.769 1.00 97.31 104 A 1 ATOM 830 C CA . CYS A 0 104 . 11.318 10.421 5.834 1.00 97.31 104 A 1 ATOM 831 C C . CYS A 0 104 . 9.907 10.960 6.137 1.00 97.31 104 A 1 ATOM 832 C CB . CYS A 0 104 . 12.240 11.576 5.423 1.00 97.31 104 A 1 ATOM 833 O O . CYS A 0 104 . 9.633 11.405 7.252 1.00 97.31 104 A 1 ATOM 834 S SG . CYS A 0 104 . 13.972 11.048 5.518 1.00 97.31 104 A 1 ATOM 835 N N . ASN A 0 105 . 8.992 10.928 5.165 1.00 95.90 105 A 1 ATOM 836 C CA . ASN A 0 105 . 7.603 11.338 5.361 1.00 95.90 105 A 1 ATOM 837 C C . ASN A 0 105 . 6.707 10.231 5.950 1.00 95.90 105 A 1 ATOM 838 C CB . ASN A 0 105 . 7.056 11.911 4.044 1.00 95.90 105 A 1 ATOM 839 O O . ASN A 0 105 . 5.588 10.543 6.360 1.00 95.90 105 A 1 ATOM 840 C CG . ASN A 0 105 . 7.582 13.301 3.718 1.00 95.90 105 A 1 ATOM 841 N ND2 . ASN A 0 105 . 7.657 13.630 2.455 1.00 95.90 105 A 1 ATOM 842 O OD1 . ASN A 0 105 . 7.834 14.153 4.576 1.00 95.90 105 A 1 ATOM 843 N N . VAL A 0 106 . 7.166 8.977 6.069 1.00 96.50 106 A 1 ATOM 844 C CA . VAL A 0 106 . 6.376 7.857 6.625 1.00 96.50 106 A 1 ATOM 845 C C . VAL A 0 106 . 5.846 8.167 8.023 1.00 96.50 106 A 1 ATOM 846 C CB . VAL A 0 106 . 7.201 6.553 6.644 1.00 96.50 106 A 1 ATOM 847 O O . VAL A 0 106 . 4.673 7.922 8.293 1.00 96.50 106 A 1 ATOM 848 C CG1 . VAL A 0 106 . 6.556 5.432 7.472 1.00 96.50 106 A 1 ATOM 849 C CG2 . VAL A 0 106 . 7.386 6.023 5.219 1.00 96.50 106 A 1 ATOM 850 N N . GLU A 0 107 . 6.649 8.765 8.908 1.00 95.75 107 A 1 ATOM 851 C CA . GLU A 0 107 . 6.188 9.105 10.264 1.00 95.75 107 A 1 ATOM 852 C C . GLU A 0 107 . 5.033 10.115 10.262 1.00 95.75 107 A 1 ATOM 853 C CB . GLU A 0 107 . 7.344 9.645 11.122 1.00 95.75 107 A 1 ATOM 854 O O . GLU A 0 107 . 4.159 10.055 11.130 1.00 95.75 107 A 1 ATOM 855 C CG . GLU A 0 107 . 8.353 8.545 11.467 1.00 95.75 107 A 1 ATOM 856 C CD . GLU A 0 107 . 9.338 8.973 12.568 1.00 95.75 107 A 1 ATOM 857 O OE1 . GLU A 0 107 . 9.439 8.248 13.594 1.00 95.75 107 A 1 ATOM 858 O OE2 . GLU A 0 107 . 9.991 10.023 12.406 1.00 95.75 107 A 1 ATOM 859 N N . LYS A 0 108 . 4.966 11.009 9.263 1.00 93.76 108 A 1 ATOM 860 C CA . LYS A 0 108 . 3.817 11.913 9.105 1.00 93.76 108 A 1 ATOM 861 C C . LYS A 0 108 . 2.555 11.134 8.743 1.00 93.76 108 A 1 ATOM 862 C CB . LYS A 0 108 . 4.082 13.001 8.056 1.00 93.76 108 A 1 ATOM 863 O O . LYS A 0 108 . 1.513 11.392 9.336 1.00 93.76 108 A 1 ATOM 864 C CG . LYS A 0 108 . 5.182 13.985 8.470 1.00 93.76 108 A 1 ATOM 865 C CD . LYS A 0 108 . 5.424 14.972 7.324 1.00 93.76 108 A 1 ATOM 866 C CE . LYS A 0 108 . 6.557 15.939 7.672 1.00 93.76 108 A 1 ATOM 867 N NZ . LYS A 0 108 . 7.113 16.545 6.438 1.00 93.76 108 A 1 ATOM 868 N N . TRP A 0 109 . 2.655 10.168 7.830 1.00 93.69 109 A 1 ATOM 869 C CA . TRP A 0 109 . 1.536 9.305 7.438 1.00 93.69 109 A 1 ATOM 870 C C . TRP A 0 109 . 1.070 8.400 8.581 1.00 93.69 109 A 1 ATOM 871 C CB . TRP A 0 109 . 1.942 8.479 6.213 1.00 93.69 109 A 1 ATOM 872 O O . TRP A 0 109 . -0.130 8.247 8.795 1.00 93.69 109 A 1 ATOM 873 C CG . TRP A 0 109 . 2.154 9.294 4.979 1.00 93.69 109 A 1 ATOM 874 C CD1 . TRP A 0 109 . 3.328 9.502 4.337 1.00 93.69 109 A 1 ATOM 875 C CD2 . TRP A 0 109 . 1.151 10.045 4.232 1.00 93.69 109 A 1 ATOM 876 C CE2 . TRP A 0 109 . 1.796 10.688 3.136 1.00 93.69 109 A 1 ATOM 877 C CE3 . TRP A 0 109 . -0.237 10.258 4.371 1.00 93.69 109 A 1 ATOM 878 N NE1 . TRP A 0 109 . 3.121 10.343 3.260 1.00 93.69 109 A 1 ATOM 879 C CH2 . TRP A 0 109 . -0.286 11.636 2.354 1.00 93.69 109 A 1 ATOM 880 C CZ2 . TRP A 0 109 . 1.101 11.470 2.204 1.00 93.69 109 A 1 ATOM 881 C CZ3 . TRP A 0 109 . -0.946 11.045 3.446 1.00 93.69 109 A 1 ATOM 882 N N . VAL A 0 110 . 2.003 7.862 9.371 1.00 94.98 110 A 1 ATOM 883 C CA . VAL A 0 110 . 1.678 7.106 10.588 1.00 94.98 110 A 1 ATOM 884 C C . VAL A 0 110 . 0.926 7.984 11.587 1.00 94.98 110 A 1 ATOM 885 C CB . VAL A 0 110 . 2.944 6.523 11.240 1.00 94.98 110 A 1 ATOM 886 O O . VAL A 0 110 . -0.111 7.569 12.100 1.00 94.98 110 A 1 ATOM 887 C CG1 . VAL A 0 110 . 2.622 5.904 12.603 1.00 94.98 110 A 1 ATOM 888 C CG2 . VAL A 0 110 . 3.575 5.425 10.375 1.00 94.98 110 A 1 ATOM 889 N N . LYS A 0 111 . 1.413 9.203 11.847 1.00 93.46 111 A 1 ATOM 890 C CA . LYS A 0 111 . 0.764 10.136 12.776 1.00 93.46 111 A 1 ATOM 891 C C . LYS A 0 111 . -0.634 10.534 12.301 1.00 93.46 111 A 1 ATOM 892 C CB . LYS A 0 111 . 1.672 11.356 12.963 1.00 93.46 111 A 1 ATOM 893 O O . LYS A 0 111 . -1.553 10.617 13.112 1.00 93.46 111 A 1 ATOM 894 C CG . LYS A 0 111 . 1.111 12.308 14.025 1.00 93.46 111 A 1 ATOM 895 C CD . LYS A 0 111 . 2.043 13.502 14.232 1.00 93.46 111 A 1 ATOM 896 C CE . LYS A 0 111 . 1.435 14.407 15.305 1.00 93.46 111 A 1 ATOM 897 N NZ . LYS A 0 111 . 2.289 15.590 15.569 1.00 93.46 111 A 1 ATOM 898 N N . GLU A 0 112 . -0.806 10.765 11.003 1.00 90.86 112 A 1 ATOM 899 C CA . GLU A 0 112 . -2.111 11.046 10.400 1.00 90.86 112 A 1 ATOM 900 C C . GLU A 0 112 . -3.077 9.869 10.611 1.00 90.86 112 A 1 ATOM 901 C CB . GLU A 0 112 . -1.914 11.381 8.911 1.00 90.86 112 A 1 ATOM 902 O O . GLU A 0 112 . -4.166 10.057 11.152 1.00 90.86 112 A 1 ATOM 903 C CG . GLU A 0 112 . -3.186 11.961 8.288 1.00 90.86 112 A 1 ATOM 904 C CD . GLU A 0 112 . -2.983 12.377 6.825 1.00 90.86 112 A 1 ATOM 905 O OE1 . GLU A 0 112 . -3.645 11.768 5.950 1.00 90.86 112 A 1 ATOM 906 O OE2 . GLU A 0 112 . -2.182 13.311 6.584 1.00 90.86 112 A 1 ATOM 907 N N . ALA A 0 113 . -2.638 8.644 10.304 1.00 92.41 113 A 1 ATOM 908 C CA . ALA A 0 113 . -3.415 7.430 10.535 1.00 92.41 113 A 1 ATOM 909 C C . ALA A 0 113 . -3.806 7.250 12.009 1.00 92.41 113 A 1 ATOM 910 C CB . ALA A 0 113 . -2.605 6.232 10.021 1.00 92.41 113 A 1 ATOM 911 O O . ALA A 0 113 . -4.958 6.957 12.303 1.00 92.41 113 A 1 ATOM 912 N N . GLN A 0 114 . -2.879 7.473 12.942 1.00 93.02 114 A 1 ATOM 913 C CA . GLN A 0 114 . -3.150 7.402 14.383 1.00 93.02 114 A 1 ATOM 914 C C . GLN A 0 114 . -4.142 8.469 14.864 1.00 93.02 114 A 1 ATOM 915 C CB . GLN A 0 114 . -1.832 7.578 15.146 1.00 93.02 114 A 1 ATOM 916 O O . GLN A 0 114 . -4.819 8.259 15.863 1.00 93.02 114 A 1 ATOM 917 C CG . GLN A 0 114 . -0.919 6.347 15.061 1.00 93.02 114 A 1 ATOM 918 C CD . GLN A 0 114 . 0.471 6.613 15.633 1.00 93.02 114 A 1 ATOM 919 N NE2 . GLN A 0 114 . 1.253 5.584 15.875 1.00 93.02 114 A 1 ATOM 920 O OE1 . GLN A 0 114 . 0.900 7.734 15.857 1.00 93.02 114 A 1 ATOM 921 N N . THR A 0 115 . -4.213 9.611 14.179 1.00 92.54 115 A 1 ATOM 922 C CA . THR A 0 115 . -5.093 10.723 14.561 1.00 92.54 115 A 1 ATOM 923 C C . THR A 0 115 . -6.536 10.492 14.109 1.00 92.54 115 A 1 ATOM 924 C CB . THR A 0 115 . -4.561 12.048 13.988 1.00 92.54 115 A 1 ATOM 925 O O . THR A 0 115 . -7.460 10.891 14.815 1.00 92.54 115 A 1 ATOM 926 C CG2 . THR A 0 115 . -5.378 13.264 14.421 1.00 92.54 115 A 1 ATOM 927 O OG1 . THR A 0 115 . -3.237 12.287 14.426 1.00 92.54 115 A 1 ATOM 928 N N . TYR A 0 116 . -6.742 9.880 12.936 1.00 91.55 116 A 1 ATOM 929 C CA . TYR A 0 116 . -8.062 9.821 12.289 1.00 91.55 116 A 1 ATOM 930 C C . TYR A 0 116 . -8.665 8.416 12.157 1.00 91.55 116 A 1 ATOM 931 C CB . TYR A 0 116 . -7.970 10.486 10.909 1.00 91.55 116 A 1 ATOM 932 O O . TYR A 0 116 . -9.866 8.306 11.904 1.00 91.55 116 A 1 ATOM 933 C CG . TYR A 0 116 . -7.531 11.938 10.927 1.00 91.55 116 A 1 ATOM 934 C CD1 . TYR A 0 116 . -8.330 12.907 11.562 1.00 91.55 116 A 1 ATOM 935 C CD2 . TYR A 0 116 . -6.329 12.321 10.302 1.00 91.55 116 A 1 ATOM 936 C CE1 . TYR A 0 116 . -7.926 14.255 11.585 1.00 91.55 116 A 1 ATOM 937 C CE2 . TYR A 0 116 . -5.921 13.667 10.325 1.00 91.55 116 A 1 ATOM 938 O OH . TYR A 0 116 . -6.314 15.932 10.988 1.00 91.55 116 A 1 ATOM 939 C CZ . TYR A 0 116 . -6.715 14.635 10.968 1.00 91.55 116 A 1 ATOM 940 N N . ALA A 0 117 . -7.869 7.350 12.274 1.00 93.12 117 A 1 ATOM 941 C CA . ALA A 0 117 . -8.374 5.983 12.187 1.00 93.12 117 A 1 ATOM 942 C C . ALA A 0 117 . -8.955 5.511 13.522 1.00 93.12 117 A 1 ATOM 943 C CB . ALA A 0 117 . -7.274 5.050 11.678 1.00 93.12 117 A 1 ATOM 944 O O . ALA A 0 117 . -8.573 5.988 14.590 1.00 93.12 117 A 1 ATOM 945 N N . ASP A 0 118 . -9.861 4.539 13.448 1.00 92.45 118 A 1 ATOM 946 C CA . ASP A 0 118 . -10.391 3.887 14.641 1.00 92.45 118 A 1 ATOM 947 C C . ASP A 0 118 . -9.286 3.087 15.369 1.00 92.45 118 A 1 ATOM 948 C CB . ASP A 0 118 . -11.609 3.022 14.263 1.00 92.45 118 A 1 ATOM 949 O O . ASP A 0 118 . -8.210 2.798 14.832 1.00 92.45 118 A 1 ATOM 950 C CG . ASP A 0 118 . -12.763 3.825 13.633 1.00 92.45 118 A 1 ATOM 951 O OD1 . ASP A 0 118 . -13.170 4.871 14.187 1.00 92.45 118 A 1 ATOM 952 O OD2 . ASP A 0 118 . -13.272 3.399 12.570 1.00 92.45 118 A 1 ATOM 953 N N . GLU A 0 119 . -9.538 2.706 16.619 1.00 91.13 119 A 1 ATOM 954 C CA . GLU A 0 119 . -8.642 1.801 17.339 1.00 91.13 119 A 1 ATOM 955 C C . GLU A 0 119 . -8.671 0.385 16.740 1.00 91.13 119 A 1 ATOM 956 C CB . GLU A 0 119 . -8.989 1.751 18.830 1.00 91.13 119 A 1 ATOM 957 O O . GLU A 0 119 . -9.660 -0.053 16.152 1.00 91.13 119 A 1 ATOM 958 C CG . GLU A 0 119 . -8.726 3.083 19.549 1.00 91.13 119 A 1 ATOM 959 C CD . GLU A 0 119 . -8.997 2.999 21.060 1.00 91.13 119 A 1 ATOM 960 O OE1 . GLU A 0 119 . -8.875 4.053 21.722 1.00 91.13 119 A 1 ATOM 961 O OE2 . GLU A 0 119 . -9.303 1.886 21.550 1.00 91.13 119 A 1 ATOM 962 N N . GLY A 0 120 . -7.583 -0.371 16.914 1.00 92.35 120 A 1 ATOM 963 C CA . GLY A 0 120 . -7.523 -1.765 16.456 1.00 92.35 120 A 1 ATOM 964 C C . GLY A 0 120 . -7.407 -1.936 14.936 1.00 92.35 120 A 1 ATOM 965 O O . GLY A 0 120 . -7.745 -2.996 14.415 1.00 92.35 120 A 1 ATOM 966 N N . VAL A 0 121 . -6.918 -0.916 14.229 1.00 96.58 121 A 1 ATOM 967 C CA . VAL A 0 121 . -6.690 -0.950 12.778 1.00 96.58 121 A 1 ATOM 968 C C . VAL A 0 121 . -5.334 -1.571 12.455 1.00 96.58 121 A 1 ATOM 969 C CB . VAL A 0 121 . -6.843 0.464 12.190 1.00 96.58 121 A 1 ATOM 970 O O . VAL A 0 121 . -4.305 -1.152 12.995 1.00 96.58 121 A 1 ATOM 971 C CG1 . VAL A 0 121 . -6.543 0.536 10.691 1.00 96.58 121 A 1 ATOM 972 C CG2 . VAL A 0 121 . -8.294 0.898 12.389 1.00 96.58 121 A 1 ATOM 973 N N . ALA A 0 122 . -5.326 -2.553 11.550 1.00 98.12 122 A 1 ATOM 974 C CA . ALA A 0 122 . -4.097 -3.166 11.059 1.00 98.12 122 A 1 ATOM 975 C C . ALA A 0 122 . -3.284 -2.149 10.249 1.00 98.12 122 A 1 ATOM 976 C CB . ALA A 0 122 . -4.441 -4.400 10.219 1.00 98.12 122 A 1 ATOM 977 O O . ALA A 0 122 . -3.840 -1.355 9.491 1.00 98.12 122 A 1 ATOM 978 N N . ARG A 0 123 . -1.957 -2.169 10.368 1.00 98.24 123 A 1 ATOM 979 C CA . ARG A 0 123 . -1.084 -1.272 9.600 1.00 98.24 123 A 1 ATOM 980 C C . ARG A 0 123 . 0.064 -2.043 8.985 1.00 98.24 123 A 1 ATOM 981 C CB . ARG A 0 123 . -0.573 -0.122 10.476 1.00 98.24 123 A 1 ATOM 982 O O . ARG A 0 123 . 0.659 -2.887 9.651 1.00 98.24 123 A 1 ATOM 983 C CG . ARG A 0 123 . -1.703 0.817 10.925 1.00 98.24 123 A 1 ATOM 984 C CD . ARG A 0 123 . -1.161 2.005 11.727 1.00 98.24 123 A 1 ATOM 985 N NE . ARG A 0 123 . -0.608 1.575 13.025 1.00 98.24 123 A 1 ATOM 986 N NH1 . ARG A 0 123 . -2.573 1.573 14.228 1.00 98.24 123 A 1 ATOM 987 N NH2 . ARG A 0 123 . -0.650 0.962 15.200 1.00 98.24 123 A 1 ATOM 988 C CZ . ARG A 0 123 . -1.285 1.374 14.141 1.00 98.24 123 A 1 ATOM 989 N N . ILE A 0 124 . 0.391 -1.721 7.741 1.00 98.74 124 A 1 ATOM 990 C CA . ILE A 0 124 . 1.566 -2.242 7.045 1.00 98.74 124 A 1 ATOM 991 C C . ILE A 0 124 . 2.333 -1.092 6.395 1.00 98.74 124 A 1 ATOM 992 C CB . ILE A 0 124 . 1.172 -3.373 6.068 1.00 98.74 124 A 1 ATOM 993 O O . ILE A 0 124 . 1.744 -0.235 5.738 1.00 98.74 124 A 1 ATOM 994 C CG1 . ILE A 0 124 . 2.420 -4.077 5.498 1.00 98.74 124 A 1 ATOM 995 C CG2 . ILE A 0 124 . 0.245 -2.888 4.941 1.00 98.74 124 A 1 ATOM 996 C CD1 . ILE A 0 124 . 2.099 -5.464 4.927 1.00 98.74 124 A 1 ATOM 997 N N . LEU A 0 125 . 3.644 -1.063 6.618 1.00 98.76 125 A 1 ATOM 998 C CA . LEU A 0 125 . 4.586 -0.226 5.893 1.00 98.76 125 A 1 ATOM 999 C C . LEU A 0 125 . 5.069 -1.001 4.666 1.00 98.76 125 A 1 ATOM 1000 C CB . LEU A 0 125 . 5.743 0.172 6.827 1.00 98.76 125 A 1 ATOM 1001 O O . LEU A 0 125 . 5.560 -2.122 4.797 1.00 98.76 125 A 1 ATOM 1002 C CG . LEU A 0 125 . 6.800 1.066 6.147 1.00 98.76 125 A 1 ATOM 1003 C CD1 . LEU A 0 125 . 6.194 2.388 5.680 1.00 98.76 125 A 1 ATOM 1004 C CD2 . LEU A 0 125 . 7.941 1.382 7.113 1.00 98.76 125 A 1 ATOM 1005 N N . VAL A 0 126 . 4.926 -0.395 3.493 1.00 98.84 126 A 1 ATOM 1006 C CA . VAL A 0 126 . 5.251 -1.001 2.204 1.00 98.84 126 A 1 ATOM 1007 C C . VAL A 0 126 . 6.318 -0.173 1.506 1.00 98.84 126 A 1 ATOM 1008 C CB . VAL A 0 126 . 3.997 -1.157 1.326 1.00 98.84 126 A 1 ATOM 1009 O O . VAL A 0 126 . 6.061 0.968 1.118 1.00 98.84 126 A 1 ATOM 1010 C CG1 . VAL A 0 126 . 4.334 -1.841 -0.002 1.00 98.84 126 A 1 ATOM 1011 C CG2 . VAL A 0 126 . 2.937 -2.005 2.036 1.00 98.84 126 A 1 ATOM 1012 N N . GLY A 0 127 . 7.503 -0.753 1.332 1.00 98.75 127 A 1 ATOM 1013 C CA . GLY A 0 127 . 8.522 -0.206 0.439 1.00 98.75 127 A 1 ATOM 1014 C C . GLY A 0 127 . 8.247 -0.669 -0.983 1.00 98.75 127 A 1 ATOM 1015 O O . GLY A 0 127 . 8.410 -1.845 -1.280 1.00 98.75 127 A 1 ATOM 1016 N N . ASN A 0 128 . 7.786 0.213 -1.860 1.00 98.59 128 A 1 ATOM 1017 C CA . ASN A 0 128 . 7.504 -0.122 -3.255 1.00 98.59 128 A 1 ATOM 1018 C C . ASN A 0 128 . 8.664 0.277 -4.179 1.00 98.59 128 A 1 ATOM 1019 C CB . ASN A 0 128 . 6.161 0.505 -3.647 1.00 98.59 128 A 1 ATOM 1020 O O . ASN A 0 128 . 9.526 1.068 -3.796 1.00 98.59 128 A 1 ATOM 1021 C CG . ASN A 0 128 . 5.699 0.092 -5.036 1.00 98.59 128 A 1 ATOM 1022 N ND2 . ASN A 0 128 . 5.175 1.019 -5.793 1.00 98.59 128 A 1 ATOM 1023 O OD1 . ASN A 0 128 . 5.841 -1.033 -5.490 1.00 98.59 128 A 1 ATOM 1024 N N . LYS A 0 129 . 8.636 -0.239 -5.414 1.00 97.72 129 A 1 ATOM 1025 C CA . LYS A 0 129 . 9.665 -0.073 -6.453 1.00 97.72 129 A 1 ATOM 1026 C C . LYS A 0 129 . 11.004 -0.712 -6.088 1.00 97.72 129 A 1 ATOM 1027 C CB . LYS A 0 129 . 9.828 1.393 -6.876 1.00 97.72 129 A 1 ATOM 1028 O O . LYS A 0 129 . 12.062 -0.220 -6.481 1.00 97.72 129 A 1 ATOM 1029 C CG . LYS A 0 129 . 8.520 2.143 -7.138 1.00 97.72 129 A 1 ATOM 1030 C CD . LYS A 0 129 . 8.878 3.471 -7.801 1.00 97.72 129 A 1 ATOM 1031 C CE . LYS A 0 129 . 7.727 4.465 -7.691 1.00 97.72 129 A 1 ATOM 1032 N NZ . LYS A 0 129 . 8.217 5.828 -7.976 1.00 97.72 129 A 1 ATOM 1033 N N . ASN A 0 130 . 10.961 -1.814 -5.340 1.00 97.92 130 A 1 ATOM 1034 C CA . ASN A 0 130 . 12.130 -2.637 -5.037 1.00 97.92 130 A 1 ATOM 1035 C C . ASN A 0 130 . 12.543 -3.453 -6.270 1.00 97.92 130 A 1 ATOM 1036 C CB . ASN A 0 130 . 11.829 -3.485 -3.792 1.00 97.92 130 A 1 ATOM 1037 O O . ASN A 0 130 . 12.352 -4.658 -6.331 1.00 97.92 130 A 1 ATOM 1038 C CG . ASN A 0 130 . 13.092 -4.141 -3.266 1.00 97.92 130 A 1 ATOM 1039 N ND2 . ASN A 0 130 . 13.136 -5.445 -3.163 1.00 97.92 130 A 1 ATOM 1040 O OD1 . ASN A 0 130 . 14.054 -3.468 -2.926 1.00 97.92 130 A 1 ATOM 1041 N N . GLU A 0 131 . 13.014 -2.760 -7.302 1.00 95.61 131 A 1 ATOM 1042 C CA . GLU A 0 131 . 13.312 -3.331 -8.620 1.00 95.61 131 A 1 ATOM 1043 C C . GLU A 0 131 . 14.801 -3.644 -8.795 1.00 95.61 131 A 1 ATOM 1044 C CB . GLU A 0 131 . 12.853 -2.333 -9.696 1.00 95.61 131 A 1 ATOM 1045 O O . GLU A 0 131 . 15.150 -4.568 -9.525 1.00 95.61 131 A 1 ATOM 1046 C CG . GLU A 0 131 . 11.324 -2.180 -9.748 1.00 95.61 131 A 1 ATOM 1047 C CD . GLU A 0 131 . 10.857 -0.879 -10.421 1.00 95.61 131 A 1 ATOM 1048 O OE1 . GLU A 0 131 . 9.721 -0.454 -10.103 1.00 95.61 131 A 1 ATOM 1049 O OE2 . GLU A 0 131 . 11.570 -0.354 -11.310 1.00 95.61 131 A 1 ATOM 1050 N N . SER A 0 132 . 15.675 -2.868 -8.147 1.00 94.82 132 A 1 ATOM 1051 C CA . SER A 0 132 . 17.128 -3.027 -8.197 1.00 94.82 132 A 1 ATOM 1052 C C . SER A 0 132 . 17.762 -2.545 -6.895 1.00 94.82 132 A 1 ATOM 1053 C CB . SER A 0 132 . 17.708 -2.229 -9.370 1.00 94.82 132 A 1 ATOM 1054 O O . SER A 0 132 . 17.495 -1.429 -6.449 1.00 94.82 132 A 1 ATOM 1055 O OG . SER A 0 132 . 19.123 -2.277 -9.333 1.00 94.82 132 A 1 ATOM 1056 N N . GLU A 0 133 . 18.660 -3.354 -6.331 1.00 94.66 133 A 1 ATOM 1057 C CA . GLU A 0 133 . 19.464 -2.974 -5.162 1.00 94.66 133 A 1 ATOM 1058 C C . GLU A 0 133 . 20.380 -1.771 -5.451 1.00 94.66 133 A 1 ATOM 1059 C CB . GLU A 0 133 . 20.298 -4.180 -4.696 1.00 94.66 133 A 1 ATOM 1060 O O . GLU A 0 133 . 20.714 -1.024 -4.539 1.00 94.66 133 A 1 ATOM 1061 C CG . GLU A 0 133 . 19.457 -5.303 -4.058 1.00 94.66 133 A 1 ATOM 1062 C CD . GLU A 0 133 . 18.725 -4.863 -2.773 1.00 94.66 133 A 1 ATOM 1063 O OE1 . GLU A 0 133 . 17.544 -5.236 -2.584 1.00 94.66 133 A 1 ATOM 1064 O OE2 . GLU A 0 133 . 19.336 -4.149 -1.948 1.00 94.66 133 A 1 ATOM 1065 N N . GLU A 0 134 . 20.743 -1.524 -6.715 1.00 95.84 134 A 1 ATOM 1066 C CA . GLU A 0 134 . 21.560 -0.364 -7.105 1.00 95.84 134 A 1 ATOM 1067 C C . GLU A 0 134 . 20.784 0.960 -7.041 1.00 95.84 134 A 1 ATOM 1068 C CB . GLU A 0 134 . 22.087 -0.544 -8.536 1.00 95.84 134 A 1 ATOM 1069 O O . GLU A 0 134 . 21.375 2.018 -6.830 1.00 95.84 134 A 1 ATOM 1070 C CG . GLU A 0 134 . 22.980 -1.781 -8.722 1.00 95.84 134 A 1 ATOM 1071 C CD . GLU A 0 134 . 23.470 -1.953 -10.170 1.00 95.84 134 A 1 ATOM 1072 O OE1 . GLU A 0 134 . 24.271 -2.889 -10.392 1.00 95.84 134 A 1 ATOM 1073 O OE2 . GLU A 0 134 . 23.041 -1.172 -11.052 1.00 95.84 134 A 1 ATOM 1074 N N . LEU A 0 135 . 19.461 0.914 -7.236 1.00 95.00 135 A 1 ATOM 1075 C CA . LEU A 0 135 . 18.589 2.093 -7.175 1.00 95.00 135 A 1 ATOM 1076 C C . LEU A 0 135 . 18.095 2.376 -5.753 1.00 95.00 135 A 1 ATOM 1077 C CB . LEU A 0 135 . 17.398 1.898 -8.128 1.00 95.00 135 A 1 ATOM 1078 O O . LEU A 0 135 . 17.667 3.493 -5.452 1.00 95.00 135 A 1 ATOM 1079 C CG . LEU A 0 135 . 17.771 1.779 -9.615 1.00 95.00 135 A 1 ATOM 1080 C CD1 . LEU A 0 135 . 16.499 1.568 -10.438 1.00 95.00 135 A 1 ATOM 1081 C CD2 . LEU A 0 135 . 18.479 3.030 -10.142 1.00 95.00 135 A 1 ATOM 1082 N N . LYS A 0 136 . 18.163 1.369 -4.882 1.00 97.82 136 A 1 ATOM 1083 C CA . LYS A 0 136 . 17.632 1.413 -3.528 1.00 97.82 136 A 1 ATOM 1084 C C . LYS A 0 136 . 18.435 2.378 -2.665 1.00 97.82 136 A 1 ATOM 1085 C CB . LYS A 0 136 . 17.649 -0.014 -2.988 1.00 97.82 136 A 1 ATOM 1086 O O . LYS A 0 136 . 19.613 2.171 -2.385 1.00 97.82 136 A 1 ATOM 1087 C CG . LYS A 0 136 . 16.861 -0.160 -1.684 1.00 97.82 136 A 1 ATOM 1088 C CD . LYS A 0 136 . 16.859 -1.649 -1.347 1.00 97.82 136 A 1 ATOM 1089 C CE . LYS A 0 136 . 15.844 -2.043 -0.282 1.00 97.82 136 A 1 ATOM 1090 N NZ . LYS A 0 136 . 15.575 -3.487 -0.458 1.00 97.82 136 A 1 ATOM 1091 N N . THR A 0 137 . 17.774 3.433 -2.199 1.00 97.67 137 A 1 ATOM 1092 C CA . THR A 0 137 . 18.392 4.462 -1.347 1.00 97.67 137 A 1 ATOM 1093 C C . THR A 0 137 . 17.981 4.344 0.118 1.00 97.67 137 A 1 ATOM 1094 C CB . THR A 0 137 . 18.106 5.872 -1.868 1.00 97.67 137 A 1 ATOM 1095 O O . THR A 0 137 . 18.618 4.936 0.989 1.00 97.67 137 A 1 ATOM 1096 C CG2 . THR A 0 137 . 18.632 6.110 -3.281 1.00 97.67 137 A 1 ATOM 1097 O OG1 . THR A 0 137 . 16.725 6.135 -1.890 1.00 97.67 137 A 1 ATOM 1098 N N . VAL A 0 138 . 16.940 3.561 0.413 1.00 97.92 138 A 1 ATOM 1099 C CA . VAL A 0 138 . 16.462 3.286 1.770 1.00 97.92 138 A 1 ATOM 1100 C C . VAL A 0 138 . 16.861 1.872 2.175 1.00 97.92 138 A 1 ATOM 1101 C CB . VAL A 0 138 . 14.939 3.477 1.865 1.00 97.92 138 A 1 ATOM 1102 O O . VAL A 0 138 . 16.407 0.893 1.584 1.00 97.92 138 A 1 ATOM 1103 C CG1 . VAL A 0 138 . 14.441 3.233 3.298 1.00 97.92 138 A 1 ATOM 1104 C CG2 . VAL A 0 138 . 14.526 4.896 1.453 1.00 97.92 138 A 1 ATOM 1105 N N . ALA A 0 139 . 17.672 1.752 3.224 1.00 97.81 139 A 1 ATOM 1106 C CA . ALA A 0 139 . 18.063 0.452 3.749 1.00 97.81 139 A 1 ATOM 1107 C C . ALA A 0 139 . 16.855 -0.289 4.349 1.00 97.81 139 A 1 ATOM 1108 C CB . ALA A 0 139 . 19.185 0.647 4.775 1.00 97.81 139 A 1 ATOM 1109 O O . ALA A 0 139 . 16.148 0.237 5.215 1.00 97.81 139 A 1 ATOM 1110 N N . THR A 0 140 . 16.659 -1.550 3.958 1.00 98.37 140 A 1 ATOM 1111 C CA . THR A 0 140 . 15.563 -2.398 4.458 1.00 98.37 140 A 1 ATOM 1112 C C . THR A 0 140 . 15.557 -2.503 5.982 1.00 98.37 140 A 1 ATOM 1113 C CB . THR A 0 140 . 15.687 -3.802 3.857 1.00 98.37 140 A 1 ATOM 1114 O O . THR A 0 140 . 14.497 -2.497 6.604 1.00 98.37 140 A 1 ATOM 1115 C CG2 . THR A 0 140 . 14.562 -4.753 4.251 1.00 98.37 140 A 1 ATOM 1116 O OG1 . THR A 0 140 . 15.671 -3.686 2.465 1.00 98.37 140 A 1 ATOM 1117 N N . CYS A 0 141 . 16.734 -2.543 6.614 1.00 98.18 141 A 1 ATOM 1118 C CA . CYS A 0 141 . 16.846 -2.618 8.069 1.00 98.18 141 A 1 ATOM 1119 C C . CYS A 0 141 . 16.314 -1.358 8.773 1.00 98.18 141 A 1 ATOM 1120 C CB . CYS A 0 141 . 18.305 -2.924 8.438 1.00 98.18 141 A 1 ATOM 1121 O O . CYS A 0 141 . 15.685 -1.467 9.828 1.00 98.18 141 A 1 ATOM 1122 S SG . CYS A 0 141 . 19.417 -1.595 7.889 1.00 98.18 141 A 1 ATOM 1123 N N . ASP A 0 142 . 16.499 -0.173 8.190 1.00 98.27 142 A 1 ATOM 1124 C CA . ASP A 0 142 . 15.971 1.075 8.740 1.00 98.27 142 A 1 ATOM 1125 C C . ASP A 0 142 . 14.452 1.142 8.575 1.00 98.27 142 A 1 ATOM 1126 C CB . ASP A 0 142 . 16.664 2.281 8.092 1.00 98.27 142 A 1 ATOM 1127 O O . ASP A 0 142 . 13.742 1.524 9.510 1.00 98.27 142 A 1 ATOM 1128 C CG . ASP A 0 142 . 18.121 2.434 8.544 1.00 98.27 142 A 1 ATOM 1129 O OD1 . ASP A 0 142 . 18.437 2.020 9.692 1.00 98.27 142 A 1 ATOM 1130 O OD2 . ASP A 0 142 . 18.899 3.006 7.753 1.00 98.27 142 A 1 ATOM 1131 N N . ALA A 0 143 . 13.931 0.674 7.439 1.00 98.46 143 A 1 ATOM 1132 C CA . ALA A 0 143 . 12.493 0.578 7.222 1.00 98.46 143 A 1 ATOM 1133 C C . ALA A 0 143 . 11.816 -0.437 8.159 1.00 98.46 143 A 1 ATOM 1134 C CB . ALA A 0 143 . 12.245 0.285 5.745 1.00 98.46 143 A 1 ATOM 1135 O O . ALA A 0 143 . 10.774 -0.135 8.745 1.00 98.46 143 A 1 ATOM 1136 N N . GLN A 0 144 . 12.444 -1.591 8.403 1.00 98.60 144 A 1 ATOM 1137 C CA . GLN A 0 144 . 11.993 -2.573 9.394 1.00 98.60 144 A 1 ATOM 1138 C C . GLN A 0 144 . 11.970 -1.993 10.811 1.00 98.60 144 A 1 ATOM 1139 C CB . GLN A 0 144 . 12.924 -3.791 9.371 1.00 98.60 144 A 1 ATOM 1140 O O . GLN A 0 144 . 10.986 -2.166 11.535 1.00 98.60 144 A 1 ATOM 1141 C CG . GLN A 0 144 . 12.667 -4.697 8.164 1.00 98.60 144 A 1 ATOM 1142 C CD . GLN A 0 144 . 13.694 -5.814 8.034 1.00 98.60 144 A 1 ATOM 1143 N NE2 . GLN A 0 144 . 13.406 -6.832 7.255 1.00 98.60 144 A 1 ATOM 1144 O OE1 . GLN A 0 144 . 14.763 -5.806 8.626 1.00 98.60 144 A 1 ATOM 1145 N N . ARG A 0 145 . 13.026 -1.270 11.213 1.00 98.50 145 A 1 ATOM 1146 C CA . ARG A 0 145 . 13.075 -0.583 12.515 1.00 98.50 145 A 1 ATOM 1147 C C . ARG A 0 145 . 11.958 0.447 12.640 1.00 98.50 145 A 1 ATOM 1148 C CB . ARG A 0 145 . 14.431 0.105 12.703 1.00 98.50 145 A 1 ATOM 1149 O O . ARG A 0 145 . 11.310 0.510 13.685 1.00 98.50 145 A 1 ATOM 1150 C CG . ARG A 0 145 . 15.563 -0.875 13.028 1.00 98.50 145 A 1 ATOM 1151 C CD . ARG A 0 145 . 16.884 -0.105 12.967 1.00 98.50 145 A 1 ATOM 1152 N NE . ARG A 0 145 . 18.052 -0.980 13.160 1.00 98.50 145 A 1 ATOM 1153 N NH1 . ARG A 0 145 . 19.621 0.660 12.818 1.00 98.50 145 A 1 ATOM 1154 N NH2 . ARG A 0 145 . 20.282 -1.427 13.245 1.00 98.50 145 A 1 ATOM 1155 C CZ . ARG A 0 145 . 19.307 -0.578 13.080 1.00 98.50 145 A 1 ATOM 1156 N N . LEU A 0 146 . 11.706 1.225 11.586 1.00 98.29 146 A 1 ATOM 1157 C CA . LEU A 0 146 . 10.640 2.222 11.576 1.00 98.29 146 A 1 ATOM 1158 C C . LEU A 0 146 . 9.250 1.578 11.670 1.00 98.29 146 A 1 ATOM 1159 C CB . LEU A 0 146 . 10.773 3.099 10.318 1.00 98.29 146 A 1 ATOM 1160 O O . LEU A 0 146 . 8.402 2.065 12.421 1.00 98.29 146 A 1 ATOM 1161 C CG . LEU A 0 146 . 9.799 4.290 10.315 1.00 98.29 146 A 1 ATOM 1162 C CD1 . LEU A 0 146 . 10.114 5.268 11.448 1.00 98.29 146 A 1 ATOM 1163 C CD2 . LEU A 0 146 . 9.876 5.046 8.994 1.00 98.29 146 A 1 ATOM 1164 N N . ALA A 0 147 . 9.018 0.474 10.957 1.00 98.47 147 A 1 ATOM 1165 C CA . ALA A 0 147 . 7.772 -0.281 11.035 1.00 98.47 147 A 1 ATOM 1166 C C . ALA A 0 147 . 7.544 -0.843 12.446 1.00 98.47 147 A 1 ATOM 1167 C CB . ALA A 0 147 . 7.803 -1.396 9.988 1.00 98.47 147 A 1 ATOM 1168 O O . ALA A 0 147 . 6.485 -0.614 13.033 1.00 98.47 147 A 1 ATOM 1169 N N . ALA A 0 148 . 8.562 -1.482 13.031 1.00 98.20 148 A 1 ATOM 1170 C CA . ALA A 0 148 . 8.502 -2.024 14.386 1.00 98.20 148 A 1 ATOM 1171 C C . ALA A 0 148 . 8.225 -0.931 15.431 1.00 98.20 148 A 1 ATOM 1172 C CB . ALA A 0 148 . 9.814 -2.764 14.674 1.00 98.20 148 A 1 ATOM 1173 O O . ALA A 0 148 . 7.315 -1.079 16.248 1.00 98.20 148 A 1 ATOM 1174 N N . LYS A 0 149 . 8.935 0.206 15.351 1.00 97.92 149 A 1 ATOM 1175 C CA . LYS A 0 149 . 8.721 1.385 16.212 1.00 97.92 149 A 1 ATOM 1176 C C . LYS A 0 149 . 7.261 1.853 16.204 1.00 97.92 149 A 1 ATOM 1177 C CB . LYS A 0 149 . 9.666 2.509 15.745 1.00 97.92 149 A 1 ATOM 1178 O O . LYS A 0 149 . 6.755 2.288 17.232 1.00 97.92 149 A 1 ATOM 1179 C CG . LYS A 0 149 . 9.529 3.819 16.544 1.00 97.92 149 A 1 ATOM 1180 C CD . LYS A 0 149 . 10.364 4.939 15.908 1.00 97.92 149 A 1 ATOM 1181 C CE . LYS A 0 149 . 10.111 6.278 16.613 1.00 97.92 149 A 1 ATOM 1182 N NZ . LYS A 0 149 . 10.670 7.418 15.840 1.00 97.92 149 A 1 ATOM 1183 N N . ASN A 0 150 . 6.584 1.754 15.060 1.00 96.30 150 A 1 ATOM 1184 C CA . ASN A 0 150 . 5.221 2.251 14.863 1.00 96.30 150 A 1 ATOM 1185 C C . ASN A 0 150 . 4.136 1.157 14.916 1.00 96.30 150 A 1 ATOM 1186 C CB . ASN A 0 150 . 5.204 3.080 13.573 1.00 96.30 150 A 1 ATOM 1187 O O . ASN A 0 150 . 2.967 1.428 14.622 1.00 96.30 150 A 1 ATOM 1188 C CG . ASN A 0 150 . 5.966 4.382 13.754 1.00 96.30 150 A 1 ATOM 1189 N ND2 . ASN A 0 150 . 7.138 4.509 13.182 1.00 96.30 150 A 1 ATOM 1190 O OD1 . ASN A 0 150 . 5.530 5.291 14.438 1.00 96.30 150 A 1 ATOM 1191 N N . SER A 0 151 . 4.495 -0.069 15.322 1.00 96.25 151 A 1 ATOM 1192 C CA . SER A 0 151 . 3.587 -1.228 15.333 1.00 96.25 151 A 1 ATOM 1193 C C . SER A 0 151 . 2.912 -1.454 13.975 1.00 96.25 151 A 1 ATOM 1194 C CB . SER A 0 151 . 2.564 -1.120 16.468 1.00 96.25 151 A 1 ATOM 1195 O O . SER A 0 151 . 1.700 -1.662 13.889 1.00 96.25 151 A 1 ATOM 1196 O OG . SER A 0 151 . 3.214 -0.956 17.710 1.00 96.25 151 A 1 ATOM 1197 N N . CYS A 0 152 . 3.701 -1.355 12.909 1.00 97.91 152 A 1 ATOM 1198 C CA . CYS A 0 152 . 3.307 -1.700 11.554 1.00 97.91 152 A 1 ATOM 1199 C C . CYS A 0 152 . 3.952 -3.033 11.167 1.00 97.91 152 A 1 ATOM 1200 C CB . CYS A 0 152 . 3.719 -0.579 10.589 1.00 97.91 152 A 1 ATOM 1201 O O . CYS A 0 152 . 5.111 -3.296 11.489 1.00 97.91 152 A 1 ATOM 1202 S SG . CYS A 0 152 . 2.866 0.979 10.984 1.00 97.91 152 A 1 ATOM 1203 N N . LEU A 0 153 . 3.216 -3.848 10.416 1.00 98.50 153 A 1 ATOM 1204 C CA . LEU A 0 153 . 3.802 -4.906 9.598 1.00 98.50 153 A 1 ATOM 1205 C C . LEU A 0 153 . 4.734 -4.273 8.551 1.00 98.50 153 A 1 ATOM 1206 C CB . LEU A 0 153 . 2.666 -5.713 8.944 1.00 98.50 153 A 1 ATOM 1207 O O . LEU A 0 153 . 4.630 -3.077 8.274 1.00 98.50 153 A 1 ATOM 1208 C CG . LEU A 0 153 . 1.685 -6.353 9.944 1.00 98.50 153 A 1 ATOM 1209 C CD1 . LEU A 0 153 . 0.500 -6.945 9.192 1.00 98.50 153 A 1 ATOM 1210 C CD2 . LEU A 0 153 . 2.342 -7.472 10.753 1.00 98.50 153 A 1 ATOM 1211 N N . PHE A 0 154 . 5.622 -5.057 7.948 1.00 98.71 154 A 1 ATOM 1212 C CA . PHE A 0 154 . 6.558 -4.561 6.941 1.00 98.71 154 A 1 ATOM 1213 C C . PHE A 0 154 . 6.700 -5.541 5.780 1.00 98.71 154 A 1 ATOM 1214 C CB . PHE A 0 154 . 7.914 -4.288 7.594 1.00 98.71 154 A 1 ATOM 1215 O O . PHE A 0 154 . 6.775 -6.750 6.007 1.00 98.71 154 A 1 ATOM 1216 C CG . PHE A 0 154 . 8.969 -3.846 6.605 1.00 98.71 154 A 1 ATOM 1217 C CD1 . PHE A 0 154 . 9.948 -4.759 6.172 1.00 98.71 154 A 1 ATOM 1218 C CD2 . PHE A 0 154 . 8.919 -2.556 6.046 1.00 98.71 154 A 1 ATOM 1219 C CE1 . PHE A 0 154 . 10.902 -4.367 5.218 1.00 98.71 154 A 1 ATOM 1220 C CE2 . PHE A 0 154 . 9.866 -2.171 5.083 1.00 98.71 154 A 1 ATOM 1221 C CZ . PHE A 0 154 . 10.874 -3.066 4.691 1.00 98.71 154 A 1 ATOM 1222 N N . ILE A 0 155 . 6.757 -5.013 4.557 1.00 98.80 155 A 1 ATOM 1223 C CA . ILE A 0 155 . 7.086 -5.764 3.344 1.00 98.80 155 A 1 ATOM 1224 C C . ILE A 0 155 . 7.637 -4.822 2.267 1.00 98.80 155 A 1 ATOM 1225 C CB . ILE A 0 155 . 5.853 -6.563 2.862 1.00 98.80 155 A 1 ATOM 1226 O O . ILE A 0 155 . 7.234 -3.662 2.184 1.00 98.80 155 A 1 ATOM 1227 C CG1 . ILE A 0 155 . 6.231 -7.581 1.766 1.00 98.80 155 A 1 ATOM 1228 C CG2 . ILE A 0 155 . 4.704 -5.651 2.402 1.00 98.80 155 A 1 ATOM 1229 C CD1 . ILE A 0 155 . 5.186 -8.688 1.591 1.00 98.80 155 A 1 ATOM 1230 N N . GLU A 0 156 . 8.540 -5.321 1.428 1.00 98.73 156 A 1 ATOM 1231 C CA . GLU A 0 156 . 8.973 -4.632 0.210 1.00 98.73 156 A 1 ATOM 1232 C C . GLU A 0 156 . 8.321 -5.280 -1.013 1.00 98.73 156 A 1 ATOM 1233 C CB . GLU A 0 156 . 10.501 -4.590 0.094 1.00 98.73 156 A 1 ATOM 1234 O O . GLU A 0 156 . 8.086 -6.488 -1.042 1.00 98.73 156 A 1 ATOM 1235 C CG . GLU A 0 156 . 11.108 -3.674 1.168 1.00 98.73 156 A 1 ATOM 1236 C CD . GLU A 0 156 . 12.641 -3.634 1.143 1.00 98.73 156 A 1 ATOM 1237 O OE1 . GLU A 0 156 . 13.239 -2.756 1.809 1.00 98.73 156 A 1 ATOM 1238 O OE2 . GLU A 0 156 . 13.277 -4.508 0.525 1.00 98.73 156 A 1 ATOM 1239 N N . THR A 0 157 . 7.982 -4.463 -2.002 1.00 98.77 157 A 1 ATOM 1240 C CA . THR A 0 157 . 7.181 -4.837 -3.170 1.00 98.77 157 A 1 ATOM 1241 C C . THR A 0 157 . 7.727 -4.184 -4.433 1.00 98.77 157 A 1 ATOM 1242 C CB . THR A 0 157 . 5.699 -4.444 -3.000 1.00 98.77 157 A 1 ATOM 1243 O O . THR A 0 157 . 8.401 -3.148 -4.388 1.00 98.77 157 A 1 ATOM 1244 C CG2 . THR A 0 157 . 5.005 -5.137 -1.828 1.00 98.77 157 A 1 ATOM 1245 O OG1 . THR A 0 157 . 5.582 -3.059 -2.762 1.00 98.77 157 A 1 ATOM 1246 N N . SER A 0 158 . 7.376 -4.759 -5.577 1.00 98.25 158 A 1 ATOM 1247 C CA . SER A 0 158 . 7.540 -4.128 -6.880 1.00 98.25 158 A 1 ATOM 1248 C C . SER A 0 158 . 6.268 -4.331 -7.691 1.00 98.25 158 A 1 ATOM 1249 C CB . SER A 0 158 . 8.764 -4.699 -7.600 1.00 98.25 158 A 1 ATOM 1250 O O . SER A 0 158 . 6.032 -5.409 -8.227 1.00 98.25 158 A 1 ATOM 1251 O OG . SER A 0 158 . 8.852 -4.110 -8.884 1.00 98.25 158 A 1 ATOM 1252 N N . ALA A 0 159 . 5.446 -3.283 -7.814 1.00 97.43 159 A 1 ATOM 1253 C CA . ALA A 0 159 . 4.277 -3.321 -8.701 1.00 97.43 159 A 1 ATOM 1254 C C . ALA A 0 159 . 4.661 -3.619 -10.165 1.00 97.43 159 A 1 ATOM 1255 C CB . ALA A 0 159 . 3.542 -1.979 -8.599 1.00 97.43 159 A 1 ATOM 1256 O O . ALA A 0 159 . 3.902 -4.258 -10.898 1.00 97.43 159 A 1 ATOM 1257 N N . LYS A 0 160 . 5.850 -3.159 -10.573 1.00 96.54 160 A 1 ATOM 1258 C CA . LYS A 0 160 . 6.407 -3.346 -11.913 1.00 96.54 160 A 1 ATOM 1259 C C . LYS A 0 160 . 6.749 -4.805 -12.191 1.00 96.54 160 A 1 ATOM 1260 C CB . LYS A 0 160 . 7.639 -2.447 -12.042 1.00 96.54 160 A 1 ATOM 1261 O O . LYS A 0 160 . 6.310 -5.340 -13.205 1.00 96.54 160 A 1 ATOM 1262 C CG . LYS A 0 160 . 8.208 -2.453 -13.465 1.00 96.54 160 A 1 ATOM 1263 C CD . LYS A 0 160 . 9.429 -1.543 -13.471 1.00 96.54 160 A 1 ATOM 1264 C CE . LYS A 0 160 . 9.987 -1.323 -14.870 1.00 96.54 160 A 1 ATOM 1265 N NZ . LYS A 0 160 . 11.119 -0.379 -14.758 1.00 96.54 160 A 1 ATOM 1266 N N . ASN A 0 161 . 7.476 -5.439 -11.271 1.00 97.14 161 A 1 ATOM 1267 C CA . ASN A 0 161 . 7.946 -6.820 -11.408 1.00 97.14 161 A 1 ATOM 1268 C C . ASN A 0 161 . 6.957 -7.856 -10.847 1.00 97.14 161 A 1 ATOM 1269 C CB . ASN A 0 161 . 9.334 -6.960 -10.755 1.00 97.14 161 A 1 ATOM 1270 O O . ASN A 0 161 . 7.288 -9.035 -10.816 1.00 97.14 161 A 1 ATOM 1271 C CG . ASN A 0 161 . 10.416 -6.084 -11.360 1.00 97.14 161 A 1 ATOM 1272 N ND2 . ASN A 0 161 . 11.522 -5.941 -10.665 1.00 97.14 161 A 1 ATOM 1273 O OD1 . ASN A 0 161 . 10.293 -5.513 -12.432 1.00 97.14 161 A 1 ATOM 1274 N N . ASP A 0 162 . 5.785 -7.416 -10.377 1.00 97.44 162 A 1 ATOM 1275 C CA . ASP A 0 162 . 4.821 -8.236 -9.631 1.00 97.44 162 A 1 ATOM 1276 C C . ASP A 0 162 . 5.442 -8.970 -8.427 1.00 97.44 162 A 1 ATOM 1277 C CB . ASP A 0 162 . 4.021 -9.138 -10.575 1.00 97.44 162 A 1 ATOM 1278 O O . ASP A 0 162 . 5.173 -10.130 -8.122 1.00 97.44 162 A 1 ATOM 1279 C CG . ASP A 0 162 . 2.842 -9.787 -9.847 1.00 97.44 162 A 1 ATOM 1280 O OD1 . ASP A 0 162 . 2.291 -9.115 -8.934 1.00 97.44 162 A 1 ATOM 1281 O OD2 . ASP A 0 162 . 2.481 -10.912 -10.247 1.00 97.44 162 A 1 ATOM 1282 N N . GLU A 0 163 . 6.324 -8.278 -7.710 1.00 98.32 163 A 1 ATOM 1283 C CA . GLU A 0 163 . 6.984 -8.850 -6.545 1.00 98.32 163 A 1 ATOM 1284 C C . GLU A 0 163 . 6.218 -8.495 -5.271 1.00 98.32 163 A 1 ATOM 1285 C CB . GLU A 0 163 . 8.447 -8.419 -6.484 1.00 98.32 163 A 1 ATOM 1286 O O . GLU A 0 163 . 6.013 -7.317 -4.955 1.00 98.32 163 A 1 ATOM 1287 C CG . GLU A 0 163 . 9.214 -9.305 -5.494 1.00 98.32 163 A 1 ATOM 1288 C CD . GLU A 0 163 . 10.666 -8.858 -5.305 1.00 98.32 163 A 1 ATOM 1289 O OE1 . GLU A 0 163 . 11.245 -9.264 -4.271 1.00 98.32 163 A 1 ATOM 1290 O OE2 . GLU A 0 163 . 11.165 -8.093 -6.159 1.00 98.32 163 A 1 ATOM 1291 N N . ASN A 0 164 . 5.827 -9.526 -4.515 1.00 98.48 164 A 1 ATOM 1292 C CA . ASN A 0 164 . 5.181 -9.433 -3.202 1.00 98.48 164 A 1 ATOM 1293 C C . ASN A 0 164 . 3.851 -8.655 -3.161 1.00 98.48 164 A 1 ATOM 1294 C CB . ASN A 0 164 . 6.199 -8.904 -2.172 1.00 98.48 164 A 1 ATOM 1295 O O . ASN A 0 164 . 3.343 -8.405 -2.067 1.00 98.48 164 A 1 ATOM 1296 C CG . ASN A 0 164 . 7.358 -9.844 -1.920 1.00 98.48 164 A 1 ATOM 1297 N ND2 . ASN A 0 164 . 8.527 -9.303 -1.675 1.00 98.48 164 A 1 ATOM 1298 O OD1 . ASN A 0 164 . 7.207 -11.055 -1.906 1.00 98.48 164 A 1 ATOM 1299 N N . VAL A 0 165 . 3.248 -8.288 -4.297 1.00 98.48 165 A 1 ATOM 1300 C CA . VAL A 0 165 . 2.013 -7.482 -4.321 1.00 98.48 165 A 1 ATOM 1301 C C . VAL A 0 165 . 0.839 -8.253 -3.717 1.00 98.48 165 A 1 ATOM 1302 C CB . VAL A 0 165 . 1.689 -6.979 -5.741 1.00 98.48 165 A 1 ATOM 1303 O O . VAL A 0 165 . 0.236 -7.791 -2.744 1.00 98.48 165 A 1 ATOM 1304 C CG1 . VAL A 0 165 . 0.423 -6.110 -5.726 1.00 98.48 165 A 1 ATOM 1305 C CG2 . VAL A 0 165 . 2.852 -6.136 -6.281 1.00 98.48 165 A 1 ATOM 1306 N N . ASP A 0 166 . 0.563 -9.460 -4.216 1.00 97.77 166 A 1 ATOM 1307 C CA . ASP A 0 166 . -0.471 -10.338 -3.654 1.00 97.77 166 A 1 ATOM 1308 C C . ASP A 0 166 . -0.201 -10.671 -2.183 1.00 97.77 166 A 1 ATOM 1309 C CB . ASP A 0 166 . -0.532 -11.650 -4.454 1.00 97.77 166 A 1 ATOM 1310 O O . ASP A 0 166 . -1.108 -10.644 -1.346 1.00 97.77 166 A 1 ATOM 1311 C CG . ASP A 0 166 . -1.413 -11.580 -5.701 1.00 97.77 166 A 1 ATOM 1312 O OD1 . ASP A 0 166 . -2.408 -10.815 -5.674 1.00 97.77 166 A 1 ATOM 1313 O OD2 . ASP A 0 166 . -1.174 -12.403 -6.600 1.00 97.77 166 A 1 ATOM 1314 N N . GLN A 0 167 . 1.065 -10.927 -1.847 1.00 98.51 167 A 1 ATOM 1315 C CA . GLN A 0 167 . 1.485 -11.252 -0.488 1.00 98.51 167 A 1 ATOM 1316 C C . GLN A 0 167 . 1.256 -10.079 0.475 1.00 98.51 167 A 1 ATOM 1317 C CB . GLN A 0 167 . 2.956 -11.698 -0.527 1.00 98.51 167 A 1 ATOM 1318 O O . GLN A 0 167 . 0.775 -10.286 1.591 1.00 98.51 167 A 1 ATOM 1319 C CG . GLN A 0 167 . 3.517 -12.151 0.828 1.00 98.51 167 A 1 ATOM 1320 C CD . GLN A 0 167 . 2.885 -13.420 1.401 1.00 98.51 167 A 1 ATOM 1321 N NE2 . GLN A 0 167 . 3.407 -13.931 2.493 1.00 98.51 167 A 1 ATOM 1322 O OE1 . GLN A 0 167 . 1.928 -13.995 0.914 1.00 98.51 167 A 1 ATOM 1323 N N . MET A 0 168 . 1.543 -8.845 0.052 1.00 98.62 168 A 1 ATOM 1324 C CA . MET A 0 168 . 1.286 -7.629 0.825 1.00 98.62 168 A 1 ATOM 1325 C C . MET A 0 168 . -0.206 -7.493 1.141 1.00 98.62 168 A 1 ATOM 1326 C CB . MET A 0 168 . 1.845 -6.421 0.053 1.00 98.62 168 A 1 ATOM 1327 O O . MET A 0 168 . -0.566 -7.352 2.316 1.00 98.62 168 A 1 ATOM 1328 C CG . MET A 0 168 . 1.620 -5.070 0.747 1.00 98.62 168 A 1 ATOM 1329 S SD . MET A 0 168 . -0.031 -4.327 0.602 1.00 98.62 168 A 1 ATOM 1330 C CE . MET A 0 168 . -0.033 -3.938 -1.169 1.00 98.62 168 A 1 ATOM 1331 N N . PHE A 0 169 . -1.076 -7.623 0.130 1.00 98.45 169 A 1 ATOM 1332 C CA . PHE A 0 169 . -2.528 -7.558 0.319 1.00 98.45 169 A 1 ATOM 1333 C C . PHE A 0 169 . -3.056 -8.712 1.177 1.00 98.45 169 A 1 ATOM 1334 C CB . PHE A 0 169 . -3.251 -7.507 -1.032 1.00 98.45 169 A 1 ATOM 1335 O O . PHE A 0 169 . -3.925 -8.495 2.027 1.00 98.45 169 A 1 ATOM 1336 C CG . PHE A 0 169 . -3.316 -6.114 -1.625 1.00 98.45 169 A 1 ATOM 1337 C CD1 . PHE A 0 169 . -4.188 -5.158 -1.069 1.00 98.45 169 A 1 ATOM 1338 C CD2 . PHE A 0 169 . -2.513 -5.765 -2.724 1.00 98.45 169 A 1 ATOM 1339 C CE1 . PHE A 0 169 . -4.249 -3.859 -1.605 1.00 98.45 169 A 1 ATOM 1340 C CE2 . PHE A 0 169 . -2.584 -4.470 -3.270 1.00 98.45 169 A 1 ATOM 1341 C CZ . PHE A 0 169 . -3.454 -3.518 -2.714 1.00 98.45 169 A 1 ATOM 1342 N N . TYR A 0 170 . -2.517 -9.921 1.026 1.00 98.29 170 A 1 ATOM 1343 C CA . TYR A 0 170 . -2.875 -11.063 1.864 1.00 98.29 170 A 1 ATOM 1344 C C . TYR A 0 170 . -2.512 -10.830 3.337 1.00 98.29 170 A 1 ATOM 1345 C CB . TYR A 0 170 . -2.197 -12.326 1.321 1.00 98.29 170 A 1 ATOM 1346 O O . TYR A 0 170 . -3.356 -11.016 4.216 1.00 98.29 170 A 1 ATOM 1347 C CG . TYR A 0 170 . -2.426 -13.539 2.200 1.00 98.29 170 A 1 ATOM 1348 C CD1 . TYR A 0 170 . -1.383 -14.033 3.007 1.00 98.29 170 A 1 ATOM 1349 C CD2 . TYR A 0 170 . -3.691 -14.155 2.225 1.00 98.29 170 A 1 ATOM 1350 C CE1 . TYR A 0 170 . -1.600 -15.155 3.829 1.00 98.29 170 A 1 ATOM 1351 C CE2 . TYR A 0 170 . -3.919 -15.263 3.061 1.00 98.29 170 A 1 ATOM 1352 O OH . TYR A 0 170 . -3.075 -16.870 4.627 1.00 98.29 170 A 1 ATOM 1353 C CZ . TYR A 0 170 . -2.871 -15.770 3.855 1.00 98.29 170 A 1 ATOM 1354 N N . ILE A 0 171 . -1.287 -10.372 3.619 1.00 98.54 171 A 1 ATOM 1355 C CA . ILE A 0 171 . -0.793 -10.119 4.979 1.00 98.54 171 A 1 ATOM 1356 C C . ILE A 0 171 . -1.678 -9.099 5.703 1.00 98.54 171 A 1 ATOM 1357 C CB . ILE A 0 171 . 0.691 -9.679 4.928 1.00 98.54 171 A 1 ATOM 1358 O O . ILE A 0 171 . -2.139 -9.376 6.815 1.00 98.54 171 A 1 ATOM 1359 C CG1 . ILE A 0 171 . 1.596 -10.893 4.628 1.00 98.54 171 A 1 ATOM 1360 C CG2 . ILE A 0 171 . 1.138 -9.022 6.245 1.00 98.54 171 A 1 ATOM 1361 C CD1 . ILE A 0 171 . 3.025 -10.492 4.245 1.00 98.54 171 A 1 ATOM 1362 N N . ILE A 0 172 . -1.945 -7.945 5.080 1.00 98.57 172 A 1 ATOM 1363 C CA . ILE A 0 172 . -2.750 -6.891 5.711 1.00 98.57 172 A 1 ATOM 1364 C C . ILE A 0 172 . -4.215 -7.304 5.861 1.00 98.57 172 A 1 ATOM 1365 C CB . ILE A 0 172 . -2.591 -5.544 4.971 1.00 98.57 172 A 1 ATOM 1366 O O . ILE A 0 172 . -4.817 -7.036 6.899 1.00 98.57 172 A 1 ATOM 1367 C CG1 . ILE A 0 172 . -3.240 -4.352 5.707 1.00 98.57 172 A 1 ATOM 1368 C CG2 . ILE A 0 172 . -3.167 -5.576 3.550 1.00 98.57 172 A 1 ATOM 1369 C CD1 . ILE A 0 172 . -2.686 -4.111 7.114 1.00 98.57 172 A 1 ATOM 1370 N N . THR A 0 173 . -4.781 -8.011 4.878 1.00 98.37 173 A 1 ATOM 1371 C CA . THR A 0 173 . -6.170 -8.492 4.937 1.00 98.37 173 A 1 ATOM 1372 C C . THR A 0 173 . -6.343 -9.523 6.045 1.00 98.37 173 A 1 ATOM 1373 C CB . THR A 0 173 . -6.614 -9.089 3.595 1.00 98.37 173 A 1 ATOM 1374 O O . THR A 0 173 . -7.298 -9.445 6.819 1.00 98.37 173 A 1 ATOM 1375 C CG2 . THR A 0 173 . -8.087 -9.489 3.588 1.00 98.37 173 A 1 ATOM 1376 O OG1 . THR A 0 173 . -6.483 -8.115 2.593 1.00 98.37 173 A 1 ATOM 1377 N N . ARG A 0 174 . -5.399 -10.462 6.177 1.00 98.24 174 A 1 ATOM 1378 C CA . ARG A 0 174 . -5.405 -11.465 7.246 1.00 98.24 174 A 1 ATOM 1379 C C . ARG A 0 174 . -5.314 -10.817 8.625 1.00 98.24 174 A 1 ATOM 1380 C CB . ARG A 0 174 . -4.259 -12.455 7.000 1.00 98.24 174 A 1 ATOM 1381 O O . ARG A 0 174 . -6.052 -11.211 9.524 1.00 98.24 174 A 1 ATOM 1382 C CG . ARG A 0 174 . -4.292 -13.631 7.989 1.00 98.24 174 A 1 ATOM 1383 C CD . ARG A 0 174 . -3.094 -14.561 7.781 1.00 98.24 174 A 1 ATOM 1384 N NE . ARG A 0 174 . -1.833 -13.933 8.226 1.00 98.24 174 A 1 ATOM 1385 N NH1 . ARG A 0 174 . -0.429 -15.635 7.606 1.00 98.24 174 A 1 ATOM 1386 N NH2 . ARG A 0 174 . 0.414 -13.801 8.565 1.00 98.24 174 A 1 ATOM 1387 C CZ . ARG A 0 174 . -0.625 -14.456 8.130 1.00 98.24 174 A 1 ATOM 1388 N N . GLU A 0 175 . -4.440 -9.827 8.794 1.00 98.40 175 A 1 ATOM 1389 C CA . GLU A 0 175 . -4.303 -9.126 10.073 1.00 98.40 175 A 1 ATOM 1390 C C . GLU A 0 175 . -5.543 -8.286 10.410 1.00 98.40 175 A 1 ATOM 1391 C CB . GLU A 0 175 . -3.017 -8.283 10.068 1.00 98.40 175 A 1 ATOM 1392 O O . GLU A 0 175 . -6.049 -8.359 11.530 1.00 98.40 175 A 1 ATOM 1393 C CG . GLU A 0 175 . -2.784 -7.515 11.381 1.00 98.40 175 A 1 ATOM 1394 C CD . GLU A 0 175 . -2.643 -8.396 12.631 1.00 98.40 175 A 1 ATOM 1395 O OE1 . GLU A 0 175 . -2.617 -7.826 13.742 1.00 98.40 175 A 1 ATOM 1396 O OE2 . GLU A 0 175 . -2.618 -9.646 12.548 1.00 98.40 175 A 1 ATOM 1397 N N . ALA A 0 176 . -6.090 -7.555 9.436 1.00 98.16 176 A 1 ATOM 1398 C CA . ALA A 0 176 . -7.327 -6.794 9.603 1.00 98.16 176 A 1 ATOM 1399 C C . ALA A 0 176 . -8.507 -7.704 9.983 1.00 98.16 176 A 1 ATOM 1400 C CB . ALA A 0 176 . -7.596 -6.028 8.303 1.00 98.16 176 A 1 ATOM 1401 O O . ALA A 0 176 . -9.273 -7.383 10.895 1.00 98.16 176 A 1 ATOM 1402 N N . LEU A 0 177 . -8.624 -8.873 9.342 1.00 97.50 177 A 1 ATOM 1403 C CA . LEU A 0 177 . -9.632 -9.874 9.681 1.00 97.50 177 A 1 ATOM 1404 C C . LEU A 0 177 . -9.456 -10.379 11.119 1.00 97.50 177 A 1 ATOM 1405 C CB . LEU A 0 177 . -9.561 -11.035 8.671 1.00 97.50 177 A 1 ATOM 1406 O O . LEU A 0 177 . -10.419 -10.408 11.882 1.00 97.50 177 A 1 ATOM 1407 C CG . LEU A 0 177 . -10.610 -12.133 8.919 1.00 97.50 177 A 1 ATOM 1408 C CD1 . LEU A 0 177 . -12.044 -11.608 8.848 1.00 97.50 177 A 1 ATOM 1409 C CD2 . LEU A 0 177 . -10.450 -13.241 7.880 1.00 97.50 177 A 1 ATOM 1410 N N . ARG A 0 178 . -8.226 -10.735 11.509 1.00 97.48 178 A 1 ATOM 1411 C CA . ARG A 0 178 . -7.909 -11.214 12.861 1.00 97.48 178 A 1 ATOM 1412 C C . ARG A 0 178 . -8.303 -10.190 13.926 1.00 97.48 178 A 1 ATOM 1413 C CB . ARG A 0 178 . -6.409 -11.537 12.925 1.00 97.48 178 A 1 ATOM 1414 O O . ARG A 0 178 . -8.965 -10.544 14.900 1.00 97.48 178 A 1 ATOM 1415 C CG . ARG A 0 178 . -6.010 -12.231 14.234 1.00 97.48 178 A 1 ATOM 1416 C CD . ARG A 0 178 . -4.482 -12.270 14.382 1.00 97.48 178 A 1 ATOM 1417 N NE . ARG A 0 178 . -3.921 -10.936 14.676 1.00 97.48 178 A 1 ATOM 1418 N NH1 . ARG A 0 178 . -4.296 -10.894 16.938 1.00 97.48 178 A 1 ATOM 1419 N NH2 . ARG A 0 178 . -3.374 -9.135 15.953 1.00 97.48 178 A 1 ATOM 1420 C CZ . ARG A 0 178 . -3.870 -10.324 15.842 1.00 97.48 178 A 1 ATOM 1421 N N . LEU A 0 179 . -7.929 -8.922 13.743 1.00 96.73 179 A 1 ATOM 1422 C CA . LEU A 0 179 . -8.278 -7.841 14.670 1.00 96.73 179 A 1 ATOM 1423 C C . LEU A 0 179 . -9.794 -7.630 14.750 1.00 96.73 179 A 1 ATOM 1424 C CB . LEU A 0 179 . -7.561 -6.546 14.250 1.00 96.73 179 A 1 ATOM 1425 O O . LEU A 0 179 . -10.338 -7.505 15.850 1.00 96.73 179 A 1 ATOM 1426 C CG . LEU A 0 179 . -6.035 -6.572 14.456 1.00 96.73 179 A 1 ATOM 1427 C CD1 . LEU A 0 179 . -5.402 -5.310 13.880 1.00 96.73 179 A 1 ATOM 1428 C CD2 . LEU A 0 179 . -5.657 -6.647 15.939 1.00 96.73 179 A 1 ATOM 1429 N N . ARG A 0 180 . -10.490 -7.671 13.607 1.00 94.51 180 A 1 ATOM 1430 C CA . ARG A 0 180 . -11.948 -7.529 13.548 1.00 94.51 180 A 1 ATOM 1431 C C . ARG A 0 180 . -12.670 -8.648 14.298 1.00 94.51 180 A 1 ATOM 1432 C CB . ARG A 0 180 . -12.385 -7.444 12.075 1.00 94.51 180 A 1 ATOM 1433 O O . ARG A 0 180 . -13.571 -8.349 15.080 1.00 94.51 180 A 1 ATOM 1434 C CG . ARG A 0 180 . -13.897 -7.253 11.876 1.00 94.51 180 A 1 ATOM 1435 C CD . ARG A 0 180 . -14.405 -5.952 12.511 1.00 94.51 180 A 1 ATOM 1436 N NE . ARG A 0 180 . -15.845 -5.763 12.261 1.00 94.51 180 A 1 ATOM 1437 N NH1 . ARG A 0 180 . -16.570 -5.696 14.447 1.00 94.51 180 A 1 ATOM 1438 N NH2 . ARG A 0 180 . -18.044 -5.515 12.788 1.00 94.51 180 A 1 ATOM 1439 C CZ . ARG A 0 180 . -16.805 -5.660 13.164 1.00 94.51 180 A 1 ATOM 1440 N N . LEU A 0 181 . -12.276 -9.905 14.088 1.00 93.40 181 A 1 ATOM 1441 C CA . LEU A 0 181 . -12.873 -11.064 14.762 1.00 93.40 181 A 1 ATOM 1442 C C . LEU A 0 181 . -12.631 -11.022 16.277 1.00 93.40 181 A 1 ATOM 1443 C CB . LEU A 0 181 . -12.319 -12.362 14.146 1.00 93.40 181 A 1 ATOM 1444 O O . LEU A 0 181 . -13.569 -11.198 17.051 1.00 93.40 181 A 1 ATOM 1445 C CG . LEU A 0 181 . -12.754 -12.630 12.691 1.00 93.40 181 A 1 ATOM 1446 C CD1 . LEU A 0 181 . -12.056 -13.890 12.178 1.00 93.40 181 A 1 ATOM 1447 C CD2 . LEU A 0 181 . -14.265 -12.821 12.548 1.00 93.40 181 A 1 ATOM 1448 N N . ASN A 0 182 . -11.413 -10.675 16.704 1.00 94.69 182 A 1 ATOM 1449 C CA . ASN A 0 182 . -11.088 -10.514 18.124 1.00 94.69 182 A 1 ATOM 1450 C C . ASN A 0 182 . -11.930 -9.419 18.797 1.00 94.69 182 A 1 ATOM 1451 C CB . ASN A 0 182 . -9.595 -10.177 18.257 1.00 94.69 182 A 1 ATOM 1452 O O . ASN A 0 182 . -12.341 -9.571 19.947 1.00 94.69 182 A 1 ATOM 1453 C CG . ASN A 0 182 . -8.679 -11.338 17.932 1.00 94.69 182 A 1 ATOM 1454 N ND2 . ASN A 0 182 . -7.405 -11.079 17.768 1.00 94.69 182 A 1 ATOM 1455 O OD1 . ASN A 0 182 . -9.050 -12.489 17.848 1.00 94.69 182 A 1 ATOM 1456 N N . ALA A 0 183 . -12.189 -8.309 18.101 1.00 91.91 183 A 1 ATOM 1457 C CA . ALA A 0 183 . -13.037 -7.239 18.620 1.00 91.91 183 A 1 ATOM 1458 C C . ALA A 0 183 . -14.495 -7.696 18.800 1.00 91.91 183 A 1 ATOM 1459 C CB . ALA A 0 183 . -12.924 -6.026 17.690 1.00 91.91 183 A 1 ATOM 1460 O O . ALA A 0 183 . -15.110 -7.370 19.814 1.00 91.91 183 A 1 ATOM 1461 N N . VAL A 0 184 . -15.033 -8.483 17.859 1.00 89.46 184 A 1 ATOM 1462 C CA . VAL A 0 184 . -16.385 -9.064 17.967 1.00 89.46 184 A 1 ATOM 1463 C C . VAL A 0 184 . -16.472 -10.028 19.149 1.00 89.46 184 A 1 ATOM 1464 C CB . VAL A 0 184 . -16.799 -9.770 16.659 1.00 89.46 184 A 1 ATOM 1465 O O . VAL A 0 184 . -17.411 -9.936 19.937 1.00 89.46 184 A 1 ATOM 1466 C CG1 . VAL A 0 184 . -18.129 -10.523 16.789 1.00 89.46 184 A 1 ATOM 1467 C CG2 . VAL A 0 184 . -16.971 -8.749 15.529 1.00 89.46 184 A 1 ATOM 1468 N N . GLN A 0 185 . -15.481 -10.905 19.318 1.00 90.52 185 A 1 ATOM 1469 C CA . GLN A 0 185 . -15.459 -11.863 20.423 1.00 90.52 185 A 1 ATOM 1470 C C . GLN A 0 185 . -15.441 -11.160 21.789 1.00 90.52 185 A 1 ATOM 1471 C CB . GLN A 0 185 . -14.259 -12.799 20.238 1.00 90.52 185 A 1 ATOM 1472 O O . GLN A 0 185 . -16.272 -11.455 22.646 1.00 90.52 185 A 1 ATOM 1473 C CG . GLN A 0 185 . -14.239 -13.865 21.339 1.00 90.52 185 A 1 ATOM 1474 C CD . GLN A 0 185 . -13.111 -14.876 21.193 1.00 90.52 185 A 1 ATOM 1475 N NE2 . GLN A 0 185 . -12.895 -15.670 22.213 1.00 90.52 185 A 1 ATOM 1476 O OE1 . GLN A 0 185 . -12.412 -14.955 20.193 1.00 90.52 185 A 1 ATOM 1477 N N . LYS A 0 186 . -14.573 -10.155 21.967 1.00 90.67 186 A 1 ATOM 1478 C CA . LYS A 0 186 . -14.515 -9.363 23.210 1.00 90.67 186 A 1 ATOM 1479 C C . LYS A 0 186 . -15.843 -8.676 23.537 1.00 90.67 186 A 1 ATOM 1480 C CB . LYS A 0 186 . -13.407 -8.310 23.104 1.00 90.67 186 A 1 ATOM 1481 O O . LYS A 0 186 . -16.212 -8.573 24.703 1.00 90.67 186 A 1 ATOM 1482 C CG . LYS A 0 186 . -12.008 -8.927 23.223 1.00 90.67 186 A 1 ATOM 1483 C CD . LYS A 0 186 . -10.953 -7.829 23.059 1.00 90.67 186 A 1 ATOM 1484 C CE . LYS A 0 186 . -9.554 -8.430 23.195 1.00 90.67 186 A 1 ATOM 1485 N NZ . LYS A 0 186 . -8.516 -7.371 23.156 1.00 90.67 186 A 1 ATOM 1486 N N . GLN A 0 187 . -16.567 -8.203 22.521 1.00 87.12 187 A 1 ATOM 1487 C CA . GLN A 0 187 . -17.884 -7.589 22.710 1.00 87.12 187 A 1 ATOM 1488 C C . GLN A 0 187 . -18.939 -8.611 23.160 1.00 87.12 187 A 1 ATOM 1489 C CB . GLN A 0 187 . -18.320 -6.884 21.416 1.00 87.12 187 A 1 ATOM 1490 O O . GLN A 0 187 . -19.764 -8.286 24.011 1.00 87.12 187 A 1 ATOM 1491 C CG . GLN A 0 187 . -17.527 -5.590 21.171 1.00 87.12 187 A 1 ATOM 1492 C CD . GLN A 0 187 . -17.808 -4.951 19.812 1.00 87.12 187 A 1 ATOM 1493 N NE2 . GLN A 0 187 . -17.202 -3.818 19.530 1.00 87.12 187 A 1 ATOM 1494 O OE1 . GLN A 0 187 . -18.567 -5.424 18.981 1.00 87.12 187 A 1 ATOM 1495 N N . GLN A 0 188 . -18.898 -9.840 22.637 1.00 86.17 188 A 1 ATOM 1496 C CA . GLN A 0 188 . -19.814 -10.916 23.035 1.00 86.17 188 A 1 ATOM 1497 C C . GLN A 0 188 . -19.558 -11.388 24.475 1.00 86.17 188 A 1 ATOM 1498 C CB . GLN A 0 188 . -19.687 -12.086 22.047 1.00 86.17 188 A 1 ATOM 1499 O O . GLN A 0 188 . -20.500 -11.525 25.254 1.00 86.17 188 A 1 ATOM 1500 C CG . GLN A 0 188 . -20.246 -11.744 20.656 1.00 86.17 188 A 1 ATOM 1501 C CD . GLN A 0 188 . -20.007 -12.846 19.628 1.00 86.17 188 A 1 ATOM 1502 N NE2 . GLN A 0 188 . -20.503 -12.693 18.420 1.00 86.17 188 A 1 ATOM 1503 O OE1 . GLN A 0 188 . -19.381 -13.863 19.868 1.00 86.17 188 A 1 ATOM 1504 N N . GLU A 0 189 . -18.292 -11.564 24.860 1.00 86.53 189 A 1 ATOM 1505 C CA . GLU A 0 189 . -17.898 -11.956 26.224 1.00 86.53 189 A 1 ATOM 1506 C C . GLU A 0 189 . -18.276 -10.883 27.262 1.00 86.53 189 A 1 ATOM 1507 C CB . GLU A 0 189 . -16.381 -12.209 26.251 1.00 86.53 189 A 1 ATOM 1508 O O . GLU A 0 189 . -18.806 -11.188 28.337 1.00 86.53 189 A 1 ATOM 1509 C CG . GLU A 0 189 . -15.969 -13.472 25.470 1.00 86.53 189 A 1 ATOM 1510 C CD . GLU A 0 189 . -14.445 -13.626 25.301 1.00 86.53 189 A 1 ATOM 1511 O OE1 . GLU A 0 189 . -14.032 -14.589 24.606 1.00 86.53 189 A 1 ATOM 1512 O OE2 . GLU A 0 189 . -13.688 -12.765 25.809 1.00 86.53 189 A 1 ATOM 1513 N N . ALA A 0 190 . -18.082 -9.603 26.924 1.00 82.07 190 A 1 ATOM 1514 C CA . ALA A 0 190 . -18.487 -8.494 27.783 1.00 82.07 190 A 1 ATOM 1515 C C . ALA A 0 190 . -20.009 -8.461 28.008 1.00 82.07 190 A 1 ATOM 1516 C CB . ALA A 0 190 . -17.977 -7.184 27.171 1.00 82.07 190 A 1 ATOM 1517 O O . ALA A 0 190 . -20.454 -8.201 29.123 1.00 82.07 190 A 1 ATOM 1518 N N . GLN A 0 191 . -20.816 -8.769 26.987 1.00 76.35 191 A 1 ATOM 1519 C CA . GLN A 0 191 . -22.278 -8.812 27.111 1.00 76.35 191 A 1 ATOM 1520 C C . GLN A 0 191 . -22.770 -9.988 27.964 1.00 76.35 191 A 1 ATOM 1521 C CB . GLN A 0 191 . -22.914 -8.860 25.717 1.00 76.35 191 A 1 ATOM 1522 O O . GLN A 0 191 . -23.722 -9.824 28.725 1.00 76.35 191 A 1 ATOM 1523 C CG . GLN A 0 191 . -22.811 -7.507 24.998 1.00 76.35 191 A 1 ATOM 1524 C CD . GLN A 0 191 . -23.279 -7.574 23.549 1.00 76.35 191 A 1 ATOM 1525 N NE2 . GLN A 0 191 . -22.987 -6.567 22.755 1.00 76.35 191 A 1 ATOM 1526 O OE1 . GLN A 0 191 . -23.927 -8.500 23.095 1.00 76.35 191 A 1 ATOM 1527 N N . GLN A 0 192 . -22.107 -11.147 27.898 1.00 70.15 192 A 1 ATOM 1528 C CA . GLN A 0 192 . -22.445 -12.298 28.745 1.00 70.15 192 A 1 ATOM 1529 C C . GLN A 0 192 . -22.148 -12.042 30.232 1.00 70.15 192 A 1 ATOM 1530 C CB . GLN A 0 192 . -21.699 -13.542 28.244 1.00 70.15 192 A 1 ATOM 1531 O O . GLN A 0 192 . -22.866 -12.540 31.096 1.00 70.15 192 A 1 ATOM 1532 C CG . GLN A 0 192 . -22.283 -14.067 26.921 1.00 70.15 192 A 1 ATOM 1533 C CD . GLN A 0 192 . -21.537 -15.281 26.378 1.00 70.15 192 A 1 ATOM 1534 N NE2 . GLN A 0 192 . -22.001 -15.866 25.295 1.00 70.15 192 A 1 ATOM 1535 O OE1 . GLN A 0 192 . -20.537 -15.738 26.900 1.00 70.15 192 A 1 ATOM 1536 N N . THR A 0 193 . -21.140 -11.221 30.542 1.00 63.39 193 A 1 ATOM 1537 C CA . THR A 0 193 . -20.730 -10.927 31.929 1.00 63.39 193 A 1 ATOM 1538 C C . THR A 0 193 . -21.642 -9.903 32.630 1.00 63.39 193 A 1 ATOM 1539 C CB . THR A 0 193 . -19.256 -10.481 31.971 1.00 63.39 193 A 1 ATOM 1540 O O . THR A 0 193 . -21.686 -9.855 33.854 1.00 63.39 193 A 1 ATOM 1541 C CG2 . THR A 0 193 . -18.668 -10.500 33.384 1.00 63.39 193 A 1 ATOM 1542 O OG1 . THR A 0 193 . -18.438 -11.355 31.219 1.00 63.39 193 A 1 ATOM 1543 N N . VAL A 0 194 . -22.431 -9.107 31.893 1.00 60.58 194 A 1 ATOM 1544 C CA . VAL A 0 194 . -23.336 -8.080 32.472 1.00 60.58 194 A 1 ATOM 1545 C C . VAL A 0 194 . -24.636 -8.683 33.051 1.00 60.58 194 A 1 ATOM 1546 C CB . VAL A 0 194 . -23.544 -6.914 31.470 1.00 60.58 194 A 1 ATOM 1547 O O . VAL A 0 194 . -25.524 -7.970 33.522 1.00 60.58 194 A 1 ATOM 1548 C CG1 . VAL A 0 194 . -24.495 -5.796 31.930 1.00 60.58 194 A 1 ATOM 1549 C CG2 . VAL A 0 194 . -22.207 -6.200 31.214 1.00 60.58 194 A 1 ATOM 1550 N N . VAL A 0 195 . -24.764 -10.011 33.100 1.00 56.39 195 A 1 ATOM 1551 C CA . VAL A 0 195 . -25.914 -10.677 33.720 1.00 56.39 195 A 1 ATOM 1552 C C . VAL A 0 195 . -25.729 -10.759 35.246 1.00 56.39 195 A 1 ATOM 1553 C CB . VAL A 0 195 . -26.193 -12.038 33.049 1.00 56.39 195 A 1 ATOM 1554 O O . VAL A 0 195 . -24.883 -11.491 35.742 1.00 56.39 195 A 1 ATOM 1555 C CG1 . VAL A 0 195 . -27.459 -12.691 33.620 1.00 56.39 195 A 1 ATOM 1556 C CG2 . VAL A 0 195 . -26.416 -11.868 31.536 1.00 56.39 195 A 1 ATOM 1557 N N . GLN A 0 196 . -26.603 -10.034 35.961 1.00 52.19 196 A 1 ATOM 1558 C CA . GLN A 0 196 . -26.837 -9.979 37.420 1.00 52.19 196 A 1 ATOM 1559 C C . GLN A 0 196 . -26.014 -8.981 38.253 1.00 52.19 196 A 1 ATOM 1560 C CB . GLN A 0 196 . -26.948 -11.367 38.081 1.00 52.19 196 A 1 ATOM 1561 O O . GLN A 0 196 . -25.277 -9.337 39.168 1.00 52.19 196 A 1 ATOM 1562 C CG . GLN A 0 196 . -28.181 -12.143 37.602 1.00 52.19 196 A 1 ATOM 1563 C CD . GLN A 0 196 . -28.256 -13.550 38.185 1.00 52.19 196 A 1 ATOM 1564 N NE2 . GLN A 0 196 . -29.127 -14.388 37.669 1.00 52.19 196 A 1 ATOM 1565 O OE1 . GLN A 0 196 . -27.573 -13.928 39.118 1.00 52.19 196 A 1 ATOM 1566 N N . LEU A 0 197 . -26.334 -7.693 38.095 1.00 53.61 197 A 1 ATOM 1567 C CA . LEU A 0 197 . -26.488 -6.836 39.273 1.00 53.61 197 A 1 ATOM 1568 C C . LEU A 0 197 . -27.893 -7.075 39.841 1.00 53.61 197 A 1 ATOM 1569 C CB . LEU A 0 197 . -26.242 -5.360 38.909 1.00 53.61 197 A 1 ATOM 1570 O O . LEU A 0 197 . -28.864 -6.457 39.403 1.00 53.61 197 A 1 ATOM 1571 C CG . LEU A 0 197 . -24.783 -5.033 38.542 1.00 53.61 197 A 1 ATOM 1572 C CD1 . LEU A 0 197 . -24.705 -3.597 38.022 1.00 53.61 197 A 1 ATOM 1573 C CD2 . LEU A 0 197 . -23.838 -5.156 39.740 1.00 53.61 197 A 1 ATOM 1574 N N . THR A 0 198 . -28.031 -7.998 40.796 1.00 53.88 198 A 1 ATOM 1575 C CA . THR A 0 198 . -29.230 -8.025 41.645 1.00 53.88 198 A 1 ATOM 1576 C C . THR A 0 198 . -29.351 -6.667 42.334 1.00 53.88 198 A 1 ATOM 1577 C CB . THR A 0 198 . -29.184 -9.113 42.731 1.00 53.88 198 A 1 ATOM 1578 O O . THR A 0 198 . -28.387 -6.241 42.980 1.00 53.88 198 A 1 ATOM 1579 C CG2 . THR A 0 198 . -29.777 -10.427 42.234 1.00 53.88 198 A 1 ATOM 1580 O OG1 . THR A 0 198 . -27.860 -9.357 43.141 1.00 53.88 198 A 1 ATOM 1581 N N . PRO A 0 199 . -30.496 -5.968 42.232 1.00 50.45 199 A 1 ATOM 1582 C CA . PRO A 0 199 . -30.700 -4.763 43.013 1.00 50.45 199 A 1 ATOM 1583 C C . PRO A 0 199 . -30.551 -5.131 44.488 1.00 50.45 199 A 1 ATOM 1584 C CB . PRO A 0 199 . -32.098 -4.252 42.645 1.00 50.45 199 A 1 ATOM 1585 O O . PRO A 0 199 . -31.161 -6.095 44.951 1.00 50.45 199 A 1 ATOM 1586 C CG . PRO A 0 199 . -32.820 -5.486 42.104 1.00 50.45 199 A 1 ATOM 1587 C CD . PRO A 0 199 . -31.702 -6.339 41.511 1.00 50.45 199 A 1 ATOM 1588 N N . ILE A 0 200 . -29.729 -4.377 45.223 1.00 51.51 200 A 1 ATOM 1589 C CA . ILE A 0 200 . -29.652 -4.478 46.681 1.00 51.51 200 A 1 ATOM 1590 C C . ILE A 0 200 . -31.040 -4.104 47.214 1.00 51.51 200 A 1 ATOM 1591 C CB . ILE A 0 200 . -28.518 -3.591 47.259 1.00 51.51 200 A 1 ATOM 1592 O O . ILE A 0 200 . -31.356 -2.933 47.434 1.00 51.51 200 A 1 ATOM 1593 C CG1 . ILE A 0 200 . -27.139 -4.022 46.705 1.00 51.51 200 A 1 ATOM 1594 C CG2 . ILE A 0 200 . -28.508 -3.655 48.802 1.00 51.51 200 A 1 ATOM 1595 C CD1 . ILE A 0 200 . -25.997 -3.054 47.047 1.00 51.51 200 A 1 ATOM 1596 N N . SER A 0 201 . -31.893 -5.108 47.401 1.00 51.28 201 A 1 ATOM 1597 C CA . SER A 0 201 . -33.147 -5.017 48.135 1.00 51.28 201 A 1 ATOM 1598 C C . SER A 0 201 . -32.797 -4.815 49.608 1.00 51.28 201 A 1 ATOM 1599 C CB . SER A 0 201 . -33.988 -6.280 47.893 1.00 51.28 201 A 1 ATOM 1600 O O . SER A 0 201 . -32.765 -5.758 50.393 1.00 51.28 201 A 1 ATOM 1601 O OG . SER A 0 201 . -33.268 -7.439 48.257 1.00 51.28 201 A 1 ATOM 1602 N N . GLY A 0 202 . -32.424 -3.591 49.977 1.00 45.05 202 A 1 ATOM 1603 C CA . GLY A 0 202 . -31.941 -3.321 51.330 1.00 45.05 202 A 1 ATOM 1604 C C . GLY A 0 202 . -31.825 -1.856 51.725 1.00 45.05 202 A 1 ATOM 1605 O O . GLY A 0 202 . -31.990 -1.553 52.907 1.00 45.05 202 A 1 ATOM 1606 N N . LEU A 0 203 . -31.633 -0.917 50.792 1.00 47.25 203 A 1 ATOM 1607 C CA . LEU A 0 203 . -31.719 0.499 51.155 1.00 47.25 203 A 1 ATOM 1608 C C . LEU A 0 203 . -33.181 0.940 51.157 1.00 47.25 203 A 1 ATOM 1609 C CB . LEU A 0 203 . -30.769 1.395 50.342 1.00 47.25 203 A 1 ATOM 1610 O O . LEU A 0 203 . -33.728 1.412 50.164 1.00 47.25 203 A 1 ATOM 1611 C CG . LEU A 0 203 . -29.396 1.549 51.033 1.00 47.25 203 A 1 ATOM 1612 C CD1 . LEU A 0 203 . -28.483 0.352 50.769 1.00 47.25 203 A 1 ATOM 1613 C CD2 . LEU A 0 203 . -28.699 2.821 50.559 1.00 47.25 203 A 1 ATOM 1614 N N . LYS A 0 204 . -33.804 0.776 52.328 1.00 40.99 204 A 1 ATOM 1615 C CA . LYS A 0 204 . -35.036 1.461 52.721 1.00 40.99 204 A 1 ATOM 1616 C C . LYS A 0 204 . -34.929 2.930 52.313 1.00 40.99 204 A 1 ATOM 1617 C CB . LYS A 0 204 . -35.231 1.350 54.246 1.00 40.99 204 A 1 ATOM 1618 O O . LYS A 0 204 . -34.196 3.701 52.932 1.00 40.99 204 A 1 ATOM 1619 C CG . LYS A 0 204 . -35.625 -0.061 54.706 1.00 40.99 204 A 1 ATOM 1620 C CD . LYS A 0 204 . -35.781 -0.120 56.234 1.00 40.99 204 A 1 ATOM 1621 C CE . LYS A 0 204 . -36.229 -1.526 56.657 1.00 40.99 204 A 1 ATOM 1622 N NZ . LYS A 0 204 . -36.336 -1.669 58.133 1.00 40.99 204 A 1 ATOM 1623 N N . SER A 0 205 . -35.690 3.312 51.295 1.00 45.32 205 A 1 ATOM 1624 C CA . SER A 0 205 . -35.947 4.699 50.937 1.00 45.32 205 A 1 ATOM 1625 C C . SER A 0 205 . -36.550 5.410 52.152 1.00 45.32 205 A 1 ATOM 1626 C CB . SER A 0 205 . -36.892 4.739 49.728 1.00 45.32 205 A 1 ATOM 1627 O O . SER A 0 205 . -37.740 5.266 52.453 1.00 45.32 205 A 1 ATOM 1628 O OG . SER A 0 205 . -38.064 3.993 50.005 1.00 45.32 205 A 1 ATOM 1629 N N . LYS A 0 206 . -35.725 6.153 52.893 1.00 41.93 206 A 1 ATOM 1630 C CA . LYS A 0 206 . -36.199 7.099 53.901 1.00 41.93 206 A 1 ATOM 1631 C C . LYS A 0 206 . -36.897 8.254 53.179 1.00 41.93 206 A 1 ATOM 1632 C CB . LYS A 0 206 . -35.054 7.576 54.816 1.00 41.93 206 A 1 ATOM 1633 O O . LYS A 0 206 . -36.259 9.128 52.617 1.00 41.93 206 A 1 ATOM 1634 C CG . LYS A 0 206 . -34.951 6.752 56.112 1.00 41.93 206 A 1 ATOM 1635 C CD . LYS A 0 206 . -33.866 7.331 57.036 1.00 41.93 206 A 1 ATOM 1636 C CE . LYS A 0 206 . -33.847 6.635 58.404 1.00 41.93 206 A 1 ATOM 1637 N NZ . LYS A 0 206 . -32.801 7.211 59.292 1.00 41.93 206 A 1 ATOM 1638 N N . GLN A 0 207 . -38.224 8.167 53.198 1.00 39.54 207 A 1 ATOM 1639 C CA . GLN A 0 207 . -39.189 9.247 53.414 1.00 39.54 207 A 1 ATOM 1640 C C . GLN A 0 207 . -39.065 10.534 52.574 1.00 39.54 207 A 1 ATOM 1641 C CB . GLN A 0 207 . -39.256 9.552 54.921 1.00 39.54 207 A 1 ATOM 1642 O O . GLN A 0 207 . -38.251 11.410 52.832 1.00 39.54 207 A 1 ATOM 1643 C CG . GLN A 0 207 . -39.858 8.374 55.715 1.00 39.54 207 A 1 ATOM 1644 C CD . GLN A 0 207 . -39.902 8.618 57.219 1.00 39.54 207 A 1 ATOM 1645 N NE2 . GLN A 0 207 . -40.608 7.801 57.969 1.00 39.54 207 A 1 ATOM 1646 O OE1 . GLN A 0 207 . -39.288 9.517 57.758 1.00 39.54 207 A 1 ATOM 1647 N N . LYS A 0 208 . -40.035 10.660 51.652 1.00 39.98 208 A 1 ATOM 1648 C CA . LYS A 0 208 . -40.844 11.855 51.337 1.00 39.98 208 A 1 ATOM 1649 C C . LYS A 0 208 . -40.368 13.174 51.975 1.00 39.98 208 A 1 ATOM 1650 C CB . LYS A 0 208 . -42.297 11.599 51.819 1.00 39.98 208 A 1 ATOM 1651 O O . LYS A 0 208 . -40.691 13.438 53.130 1.00 39.98 208 A 1 ATOM 1652 C CG . LYS A 0 208 . -43.175 10.767 50.874 1.00 39.98 208 A 1 ATOM 1653 C CD . LYS A 0 208 . -44.567 10.528 51.494 1.00 39.98 208 A 1 ATOM 1654 C CE . LYS A 0 208 . -45.533 9.940 50.453 1.00 39.98 208 A 1 ATOM 1655 N NZ . LYS A 0 208 . -46.829 9.516 51.049 1.00 39.98 208 A 1 ATOM 1656 N N . LEU A 0 209 . -39.828 14.079 51.158 1.00 42.65 209 A 1 ATOM 1657 C CA . LEU A 0 209 . -40.044 15.513 51.359 1.00 42.65 209 A 1 ATOM 1658 C C . LEU A 0 209 . -41.103 16.003 50.364 1.00 42.65 209 A 1 ATOM 1659 C CB . LEU A 0 209 . -38.734 16.318 51.303 1.00 42.65 209 A 1 ATOM 1660 O O . LEU A 0 209 . -40.926 15.938 49.150 1.00 42.65 209 A 1 ATOM 1661 C CG . LEU A 0 209 . -38.001 16.369 52.663 1.00 42.65 209 A 1 ATOM 1662 C CD1 . LEU A 0 209 . -36.922 15.293 52.775 1.00 42.65 209 A 1 ATOM 1663 C CD2 . LEU A 0 209 . -37.351 17.736 52.867 1.00 42.65 209 A 1 ATOM 1664 N N . LYS A 0 210 . -42.239 16.447 50.909 1.00 41.64 210 A 1 ATOM 1665 C CA . LYS A 0 210 . -43.273 17.211 50.203 1.00 41.64 210 A 1 ATOM 1666 C C . LYS A 0 210 . -42.700 18.592 49.871 1.00 41.64 210 A 1 ATOM 1667 C CB . LYS A 0 210 . -44.499 17.396 51.122 1.00 41.64 210 A 1 ATOM 1668 O O . LYS A 0 210 . -42.267 19.286 50.784 1.00 41.64 210 A 1 ATOM 1669 C CG . LYS A 0 210 . -45.418 16.174 51.274 1.00 41.64 210 A 1 ATOM 1670 C CD . LYS A 0 210 . -46.521 16.501 52.297 1.00 41.64 210 A 1 ATOM 1671 C CE . LYS A 0 210 . -47.614 15.427 52.366 1.00 41.64 210 A 1 ATOM 1672 N NZ . LYS A 0 210 . -48.659 15.792 53.361 1.00 41.64 210 A 1 ATOM 1673 N N . CYS A 0 211 . -42.746 18.999 48.605 1.00 43.72 211 A 1 ATOM 1674 C CA . CYS A 0 211 . -42.513 20.388 48.217 1.00 43.72 211 A 1 ATOM 1675 C C . CYS A 0 211 . -43.875 21.098 48.150 1.00 43.72 211 A 1 ATOM 1676 C CB . CYS A 0 211 . -41.716 20.426 46.904 1.00 43.72 211 A 1 ATOM 1677 O O . CYS A 0 211 . -44.757 20.678 47.397 1.00 43.72 211 A 1 ATOM 1678 S SG . CYS A 0 211 . -40.603 21.857 46.940 1.00 43.72 211 A 1 ATOM 1679 N N . CYS A 0 212 . -44.080 22.093 49.013 1.00 44.64 212 A 1 ATOM 1680 C CA . CYS A 0 212 . -45.322 22.854 49.122 1.00 44.64 212 A 1 ATOM 1681 C C . CYS A 0 212 . -45.454 23.850 47.965 1.00 44.64 212 A 1 ATOM 1682 C CB . CYS A 0 212 . -45.366 23.576 50.478 1.00 44.64 212 A 1 ATOM 1683 O O . CYS A 0 212 . -44.505 24.558 47.641 1.00 44.64 212 A 1 ATOM 1684 S SG . CYS A 0 212 . -45.490 22.367 51.832 1.00 44.64 212 A 1 ATOM 1685 N N . LYS A 0 213 . -46.656 23.912 47.384 1.00 44.60 213 A 1 ATOM 1686 C CA . LYS A 0 213 . -47.103 25.028 46.550 1.00 44.60 213 A 1 ATOM 1687 C C . LYS A 0 213 . -47.452 26.200 47.471 1.00 44.60 213 A 1 ATOM 1688 C CB . LYS A 0 213 . -48.333 24.622 45.721 1.00 44.60 213 A 1 ATOM 1689 O O . LYS A 0 213 . -48.255 26.011 48.386 1.00 44.60 213 A 1 ATOM 1690 C CG . LYS A 0 213 . -48.015 23.617 44.603 1.00 44.60 213 A 1 ATOM 1691 C CD . LYS A 0 213 . -49.280 23.326 43.782 1.00 44.60 213 A 1 ATOM 1692 C CE . LYS A 0 213 . -48.954 22.441 42.573 1.00 44.60 213 A 1 ATOM 1693 N NZ . LYS A 0 213 . -50.152 22.233 41.720 1.00 44.60 213 A 1 ATOM 1694 N N . GLY A 0 214 . -46.832 27.348 47.228 1.00 54.80 214 A 1 ATOM 1695 C CA . GLY A 0 214 . -47.336 28.670 47.591 1.00 54.80 214 A 1 ATOM 1696 C C . GLY A 0 214 . -47.779 29.356 46.314 1.00 54.80 214 A 1 ATOM 1697 O O . GLY A 0 214 . -47.033 29.206 45.319 1.00 54.80 214 A 1 ATOM 1698 O OXT . GLY A 0 214 . -48.885 29.923 46.351 1.00 54.80 214 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 84.76 # loop_ _atom_type.symbol C N O S #