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 LYS 0 3 ASN 0 4 LEU 0 5 TRP 0 6 LEU 0 7 LEU 0 8 LEU 0 9 SER 0 10 ILE 0 11 ILE 0 12 ALA 0 13 LEU 0 14 PHE 0 15 ALA 0 16 VAL 0 17 PHE 0 18 VAL 0 19 GLN 0 20 SER 0 21 ASP 0 22 ASP 0 23 PRO 0 24 HIS 0 25 LYS 0 26 PRO 0 27 VAL 0 28 ARG 0 29 LYS 0 30 PRO 0 31 ILE 0 32 ASP 0 33 TRP 0 34 THR 0 35 ASN 0 36 PRO 0 37 LYS 0 38 TYR 0 39 SER 0 40 PHE 0 41 SER 0 42 TYR 0 43 GLY 0 44 ARG 0 45 ILE 0 46 TYR 0 47 LYS 0 48 TYR 0 49 LYS 0 50 SER 0 51 GLU 0 52 ASN 0 53 ARG 0 54 THR 0 55 ILE 0 56 ASP 0 57 ASP 0 58 LYS 0 59 PRO 0 60 VAL 0 61 ARG 0 62 LYS 0 63 PRO 0 64 ILE 0 65 ASP 0 66 TRP 0 67 THR 0 68 ASN 0 69 PRO 0 70 LYS 0 71 TYR 0 72 SER 0 73 PHE 0 74 SER 0 75 TYR 0 76 GLY 0 77 ARG 0 78 ILE 0 79 TYR 0 80 LYS 0 81 TYR 0 82 LYS 0 83 SER 0 84 GLU 0 85 ASN 0 86 ARG 0 87 THR 0 88 ILE 0 89 ASP 0 90 ASP 0 91 LYS 0 92 PRO 0 93 VAL 0 94 ARG 0 95 LYS 0 96 PRO 0 97 ILE 0 98 ASP 0 99 TRP 0 100 THR 0 101 ASN 0 102 PRO 0 103 LYS 0 104 TYR 0 105 SER 0 106 PHE 0 107 SER 0 108 TYR 0 109 GLY 0 110 ARG 0 111 ILE 0 112 TYR 0 113 LYS 0 114 TYR 0 115 LYS 0 116 SER 0 117 GLU 0 118 ASN 0 119 ARG 0 120 THR 0 121 ILE 0 122 ASP 0 123 GLU 0 124 THR 0 125 PRO 0 126 SER 0 127 VAL 0 128 ASN 0 129 LEU 0 130 GLN 0 131 GLY 0 132 LYS 0 133 ASN 0 134 ASN 0 135 ASP 0 136 LYS 0 137 SER 0 138 GLU 0 139 ASN 0 140 ARG 0 141 THR 0 142 ILE 0 143 ASP 0 144 GLU 0 145 THR 0 146 LEU 0 147 SER 0 148 VAL 0 149 ASN 0 150 LEU 0 151 GLN 0 152 GLU 0 153 LYS 0 154 ASN 0 155 ASN 0 156 GLU 0 157 THR 0 158 PRO 0 159 SER 0 160 VAL 0 161 ASN 0 162 LEU 0 163 GLN 0 164 GLY 0 165 LYS 0 166 ASN 0 167 ASN 0 168 VAL 0 169 ASP 0 170 TYR 0 171 SER 0 172 PHE 0 173 ASN 0 174 LEU 0 175 GLY 0 176 THR 0 177 ILE 0 178 ASN 0 179 LYS 0 180 TYR 0 181 LYS 0 182 THR 0 183 GLY 0 184 GLY 0 185 LEU 0 186 ALA 0 187 GLY 0 188 GLY 0 189 GLU 0 190 THR 0 191 ILE 0 192 HIS 0 193 GLN 0 194 SER 0 195 GLY 0 196 LYS 0 197 HIS 0 198 THR 0 199 ARG 0 200 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -10.884 33.709 55.199 1.00 61.85 1 A 1 ATOM 2 C CA . MET A 0 1 . -11.384 32.358 54.839 1.00 61.85 1 A 1 ATOM 3 C C . MET A 0 1 . -12.165 32.292 53.515 1.00 61.85 1 A 1 ATOM 4 C CB . MET A 0 1 . -12.192 31.726 55.980 1.00 61.85 1 A 1 ATOM 5 O O . MET A 0 1 . -12.205 31.220 52.931 1.00 61.85 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.364 31.576 57.263 1.00 61.85 1 A 1 ATOM 7 S SD . MET A 0 1 . -12.223 30.610 58.522 1.00 61.85 1 A 1 ATOM 8 C CE . MET A 0 1 . -11.369 31.157 60.027 1.00 61.85 1 A 1 ATOM 9 N N . LYS A 0 2 . -12.751 33.385 52.992 1.00 69.05 2 A 1 ATOM 10 C CA . LYS A 0 2 . -13.622 33.344 51.792 1.00 69.05 2 A 1 ATOM 11 C C . LYS A 0 2 . -12.900 33.000 50.471 1.00 69.05 2 A 1 ATOM 12 C CB . LYS A 0 2 . -14.418 34.662 51.682 1.00 69.05 2 A 1 ATOM 13 O O . LYS A 0 2 . -13.493 32.370 49.607 1.00 69.05 2 A 1 ATOM 14 C CG . LYS A 0 2 . -15.336 34.899 52.901 1.00 69.05 2 A 1 ATOM 15 C CD . LYS A 0 2 . -16.135 36.209 52.798 1.00 69.05 2 A 1 ATOM 16 C CE . LYS A 0 2 . -16.968 36.438 54.073 1.00 69.05 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -17.746 37.705 54.021 1.00 69.05 2 A 1 ATOM 18 N N . ASN A 0 3 . -11.607 33.310 50.348 1.00 75.35 3 A 1 ATOM 19 C CA . ASN A 0 3 . -10.844 33.062 49.113 1.00 75.35 3 A 1 ATOM 20 C C . ASN A 0 3 . -10.363 31.606 48.965 1.00 75.35 3 A 1 ATOM 21 C CB . ASN A 0 3 . -9.672 34.059 49.027 1.00 75.35 3 A 1 ATOM 22 O O . ASN A 0 3 . -10.019 31.187 47.864 1.00 75.35 3 A 1 ATOM 23 C CG . ASN A 0 3 . -10.111 35.515 48.964 1.00 75.35 3 A 1 ATOM 24 N ND2 . ASN A 0 3 . -9.181 36.437 48.913 1.00 75.35 3 A 1 ATOM 25 O OD1 . ASN A 0 3 . -11.281 35.847 49.029 1.00 75.35 3 A 1 ATOM 26 N N . LEU A 0 4 . -10.363 30.823 50.051 1.00 81.03 4 A 1 ATOM 27 C CA . LEU A 0 4 . -9.931 29.421 50.020 1.00 81.03 4 A 1 ATOM 28 C C . LEU A 0 4 . -10.961 28.528 49.309 1.00 81.03 4 A 1 ATOM 29 C CB . LEU A 0 4 . -9.662 28.960 51.465 1.00 81.03 4 A 1 ATOM 30 O O . LEU A 0 4 . -10.595 27.622 48.568 1.00 81.03 4 A 1 ATOM 31 C CG . LEU A 0 4 . -8.990 27.577 51.572 1.00 81.03 4 A 1 ATOM 32 C CD1 . LEU A 0 4 . -7.571 27.586 50.999 1.00 81.03 4 A 1 ATOM 33 C CD2 . LEU A 0 4 . -8.909 27.171 53.043 1.00 81.03 4 A 1 ATOM 34 N N . TRP A 0 5 . -12.248 28.839 49.480 1.00 81.59 5 A 1 ATOM 35 C CA . TRP A 0 5 . -13.347 28.137 48.813 1.00 81.59 5 A 1 ATOM 36 C C . TRP A 0 5 . -13.342 28.336 47.295 1.00 81.59 5 A 1 ATOM 37 C CB . TRP A 0 5 . -14.671 28.598 49.431 1.00 81.59 5 A 1 ATOM 38 O O . TRP A 0 5 . -13.612 27.395 46.554 1.00 81.59 5 A 1 ATOM 39 C CG . TRP A 0 5 . -15.114 27.758 50.583 1.00 81.59 5 A 1 ATOM 40 C CD1 . TRP A 0 5 . -14.702 27.855 51.869 1.00 81.59 5 A 1 ATOM 41 C CD2 . TRP A 0 5 . -16.035 26.627 50.539 1.00 81.59 5 A 1 ATOM 42 C CE2 . TRP A 0 5 . -16.146 26.084 51.853 1.00 81.59 5 A 1 ATOM 43 C CE3 . TRP A 0 5 . -16.777 26.002 49.514 1.00 81.59 5 A 1 ATOM 44 N NE1 . TRP A 0 5 . -15.314 26.870 52.623 1.00 81.59 5 A 1 ATOM 45 C CH2 . TRP A 0 5 . -17.693 24.385 51.100 1.00 81.59 5 A 1 ATOM 46 C CZ2 . TRP A 0 5 . -16.961 24.981 52.141 1.00 81.59 5 A 1 ATOM 47 C CZ3 . TRP A 0 5 . -17.599 24.894 49.793 1.00 81.59 5 A 1 ATOM 48 N N . LEU A 0 6 . -12.978 29.534 46.825 1.00 82.27 6 A 1 ATOM 49 C CA . LEU A 0 6 . -12.872 29.820 45.394 1.00 82.27 6 A 1 ATOM 50 C C . LEU A 0 6 . -11.720 29.030 44.750 1.00 82.27 6 A 1 ATOM 51 C CB . LEU A 0 6 . -12.690 31.336 45.206 1.00 82.27 6 A 1 ATOM 52 O O . LEU A 0 6 . -11.884 28.463 43.675 1.00 82.27 6 A 1 ATOM 53 C CG . LEU A 0 6 . -12.990 31.794 43.766 1.00 82.27 6 A 1 ATOM 54 C CD1 . LEU A 0 6 . -14.497 31.949 43.543 1.00 82.27 6 A 1 ATOM 55 C CD2 . LEU A 0 6 . -12.324 33.141 43.497 1.00 82.27 6 A 1 ATOM 56 N N . LEU A 0 7 . -10.575 28.942 45.436 1.00 80.83 7 A 1 ATOM 57 C CA . LEU A 0 7 . -9.415 28.193 44.951 1.00 80.83 7 A 1 ATOM 58 C C . LEU A 0 7 . -9.717 26.688 44.843 1.00 80.83 7 A 1 ATOM 59 C CB . LEU A 0 7 . -8.225 28.461 45.891 1.00 80.83 7 A 1 ATOM 60 O O . LEU A 0 7 . -9.384 26.063 43.839 1.00 80.83 7 A 1 ATOM 61 C CG . LEU A 0 7 . -6.873 28.167 45.215 1.00 80.83 7 A 1 ATOM 62 C CD1 . LEU A 0 7 . -6.388 29.384 44.424 1.00 80.83 7 A 1 ATOM 63 C CD2 . LEU A 0 7 . -5.818 27.822 46.264 1.00 80.83 7 A 1 ATOM 64 N N . LEU A 0 8 . -10.400 26.120 45.845 1.00 81.03 8 A 1 ATOM 65 C CA . LEU A 0 8 . -10.825 24.715 45.839 1.00 81.03 8 A 1 ATOM 66 C C . LEU A 0 8 . -11.814 24.409 44.702 1.00 81.03 8 A 1 ATOM 67 C CB . LEU A 0 8 . -11.429 24.365 47.213 1.00 81.03 8 A 1 ATOM 68 O O . LEU A 0 8 . -11.714 23.349 44.087 1.00 81.03 8 A 1 ATOM 69 C CG . LEU A 0 8 . -10.372 24.129 48.309 1.00 81.03 8 A 1 ATOM 70 C CD1 . LEU A 0 8 . -11.020 24.197 49.692 1.00 81.03 8 A 1 ATOM 71 C CD2 . LEU A 0 8 . -9.709 22.756 48.163 1.00 81.03 8 A 1 ATOM 72 N N . SER A 0 9 . -12.719 25.339 44.375 1.00 82.28 9 A 1 ATOM 73 C CA . SER A 0 9 . -13.670 25.169 43.264 1.00 82.28 9 A 1 ATOM 74 C C . SER A 0 9 . -12.973 25.160 41.894 1.00 82.28 9 A 1 ATOM 75 C CB . SER A 0 9 . -14.803 26.207 43.365 1.00 82.28 9 A 1 ATOM 76 O O . SER A 0 9 . -13.287 24.321 41.049 1.00 82.28 9 A 1 ATOM 77 O OG . SER A 0 9 . -14.926 27.019 42.214 1.00 82.28 9 A 1 ATOM 78 N N . ILE A 0 10 . -11.964 26.017 41.695 1.00 81.10 10 A 1 ATOM 79 C CA . ILE A 0 10 . -11.179 26.062 40.451 1.00 81.10 10 A 1 ATOM 80 C C . ILE A 0 10 . -10.356 24.778 40.280 1.00 81.10 10 A 1 ATOM 81 C CB . ILE A 0 10 . -10.300 27.335 40.421 1.00 81.10 10 A 1 ATOM 82 O O . ILE A 0 10 . -10.335 24.202 39.193 1.00 81.10 10 A 1 ATOM 83 C CG1 . ILE A 0 10 . -11.189 28.601 40.359 1.00 81.10 10 A 1 ATOM 84 C CG2 . ILE A 0 10 . -9.336 27.319 39.218 1.00 81.10 10 A 1 ATOM 85 C CD1 . ILE A 0 10 . -10.438 29.900 40.682 1.00 81.10 10 A 1 ATOM 86 N N . ILE A 0 11 . -9.718 24.290 41.350 1.00 80.52 11 A 1 ATOM 87 C CA . ILE A 0 11 . -8.938 23.040 41.317 1.00 80.52 11 A 1 ATOM 88 C C . ILE A 0 11 . -9.842 21.842 40.989 1.00 80.52 11 A 1 ATOM 89 C CB . ILE A 0 11 . -8.170 22.848 42.646 1.00 80.52 11 A 1 ATOM 90 O O . ILE A 0 11 . -9.458 20.997 40.182 1.00 80.52 11 A 1 ATOM 91 C CG1 . ILE A 0 11 . -7.081 23.936 42.795 1.00 80.52 11 A 1 ATOM 92 C CG2 . ILE A 0 11 . -7.517 21.453 42.722 1.00 80.52 11 A 1 ATOM 93 C CD1 . ILE A 0 11 . -6.515 24.051 44.217 1.00 80.52 11 A 1 ATOM 94 N N . ALA A 0 12 . -11.054 21.788 41.551 1.00 77.96 12 A 1 ATOM 95 C CA . ALA A 0 12 . -12.023 20.741 41.234 1.00 77.96 12 A 1 ATOM 96 C C . ALA A 0 12 . -12.456 20.776 39.756 1.00 77.96 12 A 1 ATOM 97 C CB . ALA A 0 12 . -13.218 20.878 42.184 1.00 77.96 12 A 1 ATOM 98 O O . ALA A 0 12 . -12.541 19.728 39.120 1.00 77.96 12 A 1 ATOM 99 N N . LEU A 0 13 . -12.656 21.968 39.180 1.00 71.95 13 A 1 ATOM 100 C CA . LEU A 0 13 . -12.997 22.124 37.763 1.00 71.95 13 A 1 ATOM 101 C C . LEU A 0 13 . -11.865 21.628 36.843 1.00 71.95 13 A 1 ATOM 102 C CB . LEU A 0 13 . -13.333 23.603 37.495 1.00 71.95 13 A 1 ATOM 103 O O . LEU A 0 13 . -12.124 20.926 35.866 1.00 71.95 13 A 1 ATOM 104 C CG . LEU A 0 13 . -14.163 23.811 36.214 1.00 71.95 13 A 1 ATOM 105 C CD1 . LEU A 0 13 . -15.641 23.497 36.461 1.00 71.95 13 A 1 ATOM 106 C CD2 . LEU A 0 13 . -14.056 25.262 35.748 1.00 71.95 13 A 1 ATOM 107 N N . PHE A 0 14 . -10.607 21.935 37.181 1.00 65.69 14 A 1 ATOM 108 C CA . PHE A 0 14 . -9.441 21.435 36.445 1.00 65.69 14 A 1 ATOM 109 C C . PHE A 0 14 . -9.240 19.926 36.614 1.00 65.69 14 A 1 ATOM 110 C CB . PHE A 0 14 . -8.178 22.209 36.848 1.00 65.69 14 A 1 ATOM 111 O O . PHE A 0 14 . -8.865 19.269 35.649 1.00 65.69 14 A 1 ATOM 112 C CG . PHE A 0 14 . -7.930 23.440 35.998 1.00 65.69 14 A 1 ATOM 113 C CD1 . PHE A 0 14 . -7.310 23.306 34.740 1.00 65.69 14 A 1 ATOM 114 C CD2 . PHE A 0 14 . -8.321 24.714 36.446 1.00 65.69 14 A 1 ATOM 115 C CE1 . PHE A 0 14 . -7.080 24.440 33.941 1.00 65.69 14 A 1 ATOM 116 C CE2 . PHE A 0 14 . -8.094 25.848 35.648 1.00 65.69 14 A 1 ATOM 117 C CZ . PHE A 0 14 . -7.472 25.711 34.395 1.00 65.69 14 A 1 ATOM 118 N N . ALA A 0 15 . -9.531 19.353 37.786 1.00 64.34 15 A 1 ATOM 119 C CA . ALA A 0 15 . -9.460 17.906 37.995 1.00 64.34 15 A 1 ATOM 120 C C . ALA A 0 15 . -10.463 17.148 37.110 1.00 64.34 15 A 1 ATOM 121 C CB . ALA A 0 15 . -9.665 17.606 39.484 1.00 64.34 15 A 1 ATOM 122 O O . ALA A 0 15 . -10.097 16.141 36.510 1.00 64.34 15 A 1 ATOM 123 N N . VAL A 0 16 . -11.683 17.676 36.945 1.00 60.42 16 A 1 ATOM 124 C CA . VAL A 0 16 . -12.696 17.118 36.028 1.00 60.42 16 A 1 ATOM 125 C C . VAL A 0 16 . -12.263 17.250 34.562 1.00 60.42 16 A 1 ATOM 126 C CB . VAL A 0 16 . -14.067 17.783 36.272 1.00 60.42 16 A 1 ATOM 127 O O . VAL A 0 16 . -12.492 16.339 33.771 1.00 60.42 16 A 1 ATOM 128 C CG1 . VAL A 0 16 . -15.139 17.336 35.269 1.00 60.42 16 A 1 ATOM 129 C CG2 . VAL A 0 16 . -14.600 17.438 37.670 1.00 60.42 16 A 1 ATOM 130 N N . PHE A 0 17 . -11.590 18.346 34.195 1.00 55.37 17 A 1 ATOM 131 C CA . PHE A 0 17 . -11.097 18.551 32.827 1.00 55.37 17 A 1 ATOM 132 C C . PHE A 0 17 . -9.871 17.681 32.497 1.00 55.37 17 A 1 ATOM 133 C CB . PHE A 0 17 . -10.822 20.046 32.598 1.00 55.37 17 A 1 ATOM 134 O O . PHE A 0 17 . -9.745 17.196 31.376 1.00 55.37 17 A 1 ATOM 135 C CG . PHE A 0 17 . -11.372 20.559 31.282 1.00 55.37 17 A 1 ATOM 136 C CD1 . PHE A 0 17 . -10.586 20.527 30.116 1.00 55.37 17 A 1 ATOM 137 C CD2 . PHE A 0 17 . -12.691 21.048 31.222 1.00 55.37 17 A 1 ATOM 138 C CE1 . PHE A 0 17 . -11.112 20.995 28.898 1.00 55.37 17 A 1 ATOM 139 C CE2 . PHE A 0 17 . -13.219 21.513 30.004 1.00 55.37 17 A 1 ATOM 140 C CZ . PHE A 0 17 . -12.428 21.489 28.842 1.00 55.37 17 A 1 ATOM 141 N N . VAL A 0 18 . -8.986 17.441 33.472 1.00 54.77 18 A 1 ATOM 142 C CA . VAL A 0 18 . -7.795 16.580 33.330 1.00 54.77 18 A 1 ATOM 143 C C . VAL A 0 18 . -8.157 15.089 33.392 1.00 54.77 18 A 1 ATOM 144 C CB . VAL A 0 18 . -6.723 16.971 34.373 1.00 54.77 18 A 1 ATOM 145 O O . VAL A 0 18 . -7.473 14.280 32.774 1.00 54.77 18 A 1 ATOM 146 C CG1 . VAL A 0 18 . -5.510 16.030 34.394 1.00 54.77 18 A 1 ATOM 147 C CG2 . VAL A 0 18 . -6.169 18.376 34.083 1.00 54.77 18 A 1 ATOM 148 N N . GLN A 0 19 . -9.253 14.723 34.067 1.00 45.77 19 A 1 ATOM 149 C CA . GLN A 0 19 . -9.826 13.367 34.053 1.00 45.77 19 A 1 ATOM 150 C C . GLN A 0 19 . -10.755 13.092 32.868 1.00 45.77 19 A 1 ATOM 151 C CB . GLN A 0 19 . -10.564 13.078 35.368 1.00 45.77 19 A 1 ATOM 152 O O . GLN A 0 19 . -11.321 12.000 32.789 1.00 45.77 19 A 1 ATOM 153 C CG . GLN A 0 19 . -9.592 12.692 36.482 1.00 45.77 19 A 1 ATOM 154 C CD . GLN A 0 19 . -10.325 12.348 37.773 1.00 45.77 19 A 1 ATOM 155 N NE2 . GLN A 0 19 . -9.805 11.434 38.563 1.00 45.77 19 A 1 ATOM 156 O OE1 . GLN A 0 19 . -11.362 12.888 38.118 1.00 45.77 19 A 1 ATOM 157 N N . SER A 0 20 . -10.903 14.027 31.923 1.00 38.63 20 A 1 ATOM 158 C CA . SER A 0 20 . -11.498 13.711 30.625 1.00 38.63 20 A 1 ATOM 159 C C . SER A 0 20 . -10.487 12.900 29.806 1.00 38.63 20 A 1 ATOM 160 C CB . SER A 0 20 . -12.025 14.970 29.928 1.00 38.63 20 A 1 ATOM 161 O O . SER A 0 20 . -9.893 13.368 28.835 1.00 38.63 20 A 1 ATOM 162 O OG . SER A 0 20 . -13.065 14.622 29.029 1.00 38.63 20 A 1 ATOM 163 N N . ASP A 0 21 . -10.249 11.670 30.268 1.00 39.44 21 A 1 ATOM 164 C CA . ASP A 0 21 . -9.674 10.586 29.496 1.00 39.44 21 A 1 ATOM 165 C C . ASP A 0 21 . -10.573 10.403 28.285 1.00 39.44 21 A 1 ATOM 166 C CB . ASP A 0 21 . -9.599 9.291 30.329 1.00 39.44 21 A 1 ATOM 167 O O . ASP A 0 21 . -11.634 9.787 28.359 1.00 39.44 21 A 1 ATOM 168 C CG . ASP A 0 21 . -8.263 9.109 31.051 1.00 39.44 21 A 1 ATOM 169 O OD1 . ASP A 0 21 . -7.218 9.438 30.435 1.00 39.44 21 A 1 ATOM 170 O OD2 . ASP A 0 21 . -8.281 8.545 32.167 1.00 39.44 21 A 1 ATOM 171 N N . ASP A 0 22 . -10.149 11.032 27.194 1.00 38.05 22 A 1 ATOM 172 C CA . ASP A 0 22 . -10.781 11.003 25.891 1.00 38.05 22 A 1 ATOM 173 C C . ASP A 0 22 . -11.273 9.576 25.570 1.00 38.05 22 A 1 ATOM 174 C CB . ASP A 0 22 . -9.740 11.513 24.884 1.00 38.05 22 A 1 ATOM 175 O O . ASP A 0 22 . -10.455 8.696 25.254 1.00 38.05 22 A 1 ATOM 176 C CG . ASP A 0 22 . -10.282 11.672 23.467 1.00 38.05 22 A 1 ATOM 177 O OD1 . ASP A 0 22 . -11.484 11.394 23.259 1.00 38.05 22 A 1 ATOM 178 O OD2 . ASP A 0 22 . -9.457 12.025 22.594 1.00 38.05 22 A 1 ATOM 179 N N . PRO A 0 23 . -12.597 9.318 25.637 1.00 41.32 23 A 1 ATOM 180 C CA . PRO A 0 23 . -13.159 8.008 25.330 1.00 41.32 23 A 1 ATOM 181 C C . PRO A 0 23 . -13.021 7.672 23.834 1.00 41.32 23 A 1 ATOM 182 C CB . PRO A 0 23 . -14.608 8.064 25.828 1.00 41.32 23 A 1 ATOM 183 O O . PRO A 0 23 . -13.420 6.589 23.405 1.00 41.32 23 A 1 ATOM 184 C CG . PRO A 0 23 . -14.973 9.543 25.719 1.00 41.32 23 A 1 ATOM 185 C CD . PRO A 0 23 . -13.654 10.263 25.979 1.00 41.32 23 A 1 ATOM 186 N N . HIS A 0 24 . -12.422 8.570 23.039 1.00 37.43 24 A 1 ATOM 187 C CA . HIS A 0 24 . -12.153 8.410 21.618 1.00 37.43 24 A 1 ATOM 188 C C . HIS A 0 24 . -10.690 8.111 21.275 1.00 37.43 24 A 1 ATOM 189 C CB . HIS A 0 24 . -12.688 9.623 20.851 1.00 37.43 24 A 1 ATOM 190 O O . HIS A 0 24 . -10.355 8.060 20.088 1.00 37.43 24 A 1 ATOM 191 C CG . HIS A 0 24 . -14.136 9.886 21.153 1.00 37.43 24 A 1 ATOM 192 C CD2 . HIS A 0 24 . -14.650 10.911 21.899 1.00 37.43 24 A 1 ATOM 193 N ND1 . HIS A 0 24 . -15.185 9.081 20.778 1.00 37.43 24 A 1 ATOM 194 C CE1 . HIS A 0 24 . -16.312 9.617 21.269 1.00 37.43 24 A 1 ATOM 195 N NE2 . HIS A 0 24 . -16.039 10.734 21.958 1.00 37.43 24 A 1 ATOM 196 N N . LYS A 0 25 . -9.810 7.808 22.247 1.00 29.95 25 A 1 ATOM 197 C CA . LYS A 0 25 . -8.522 7.185 21.895 1.00 29.95 25 A 1 ATOM 198 C C . LYS A 0 25 . -8.807 5.838 21.223 1.00 29.95 25 A 1 ATOM 199 C CB . LYS A 0 25 . -7.593 7.023 23.104 1.00 29.95 25 A 1 ATOM 200 O O . LYS A 0 25 . -9.363 4.947 21.868 1.00 29.95 25 A 1 ATOM 201 C CG . LYS A 0 25 . -6.898 8.352 23.423 1.00 29.95 25 A 1 ATOM 202 C CD . LYS A 0 25 . -5.945 8.200 24.612 1.00 29.95 25 A 1 ATOM 203 C CE . LYS A 0 25 . -5.367 9.572 24.973 1.00 29.95 25 A 1 ATOM 204 N NZ . LYS A 0 25 . -4.676 9.548 26.287 1.00 29.95 25 A 1 ATOM 205 N N . PRO A 0 26 . -8.433 5.642 19.944 1.00 29.28 26 A 1 ATOM 206 C CA . PRO A 0 26 . -8.722 4.399 19.256 1.00 29.28 26 A 1 ATOM 207 C C . PRO A 0 26 . -7.965 3.289 19.976 1.00 29.28 26 A 1 ATOM 208 C CB . PRO A 0 26 . -8.285 4.611 17.801 1.00 29.28 26 A 1 ATOM 209 O O . PRO A 0 26 . -6.735 3.217 19.902 1.00 29.28 26 A 1 ATOM 210 C CG . PRO A 0 26 . -7.231 5.715 17.890 1.00 29.28 26 A 1 ATOM 211 C CD . PRO A 0 26 . -7.679 6.545 19.089 1.00 29.28 26 A 1 ATOM 212 N N . VAL A 0 27 . -8.698 2.432 20.692 1.00 27.39 27 A 1 ATOM 213 C CA . VAL A 0 27 . -8.174 1.183 21.239 1.00 27.39 27 A 1 ATOM 214 C C . VAL A 0 27 . -7.681 0.384 20.041 1.00 27.39 27 A 1 ATOM 215 C CB . VAL A 0 27 . -9.234 0.413 22.055 1.00 27.39 27 A 1 ATOM 216 O O . VAL A 0 27 . -8.458 -0.255 19.327 1.00 27.39 27 A 1 ATOM 217 C CG1 . VAL A 0 27 . -8.670 -0.911 22.593 1.00 27.39 27 A 1 ATOM 218 C CG2 . VAL A 0 27 . -9.716 1.239 23.252 1.00 27.39 27 A 1 ATOM 219 N N . ARG A 0 28 . -6.378 0.478 19.765 1.00 27.81 28 A 1 ATOM 220 C CA . ARG A 0 28 . -5.725 -0.290 18.711 1.00 27.81 28 A 1 ATOM 221 C C . ARG A 0 28 . -5.749 -1.745 19.152 1.00 27.81 28 A 1 ATOM 222 C CB . ARG A 0 28 . -4.297 0.215 18.442 1.00 27.81 28 A 1 ATOM 223 O O . ARG A 0 28 . -4.844 -2.207 19.842 1.00 27.81 28 A 1 ATOM 224 C CG . ARG A 0 28 . -4.265 1.596 17.772 1.00 27.81 28 A 1 ATOM 225 C CD . ARG A 0 28 . -2.824 1.949 17.380 1.00 27.81 28 A 1 ATOM 226 N NE . ARG A 0 28 . -2.739 3.279 16.747 1.00 27.81 28 A 1 ATOM 227 N NH1 . ARG A 0 28 . -0.593 3.097 15.943 1.00 27.81 28 A 1 ATOM 228 N NH2 . ARG A 0 28 . -1.737 4.985 15.617 1.00 27.81 28 A 1 ATOM 229 C CZ . ARG A 0 28 . -1.695 3.778 16.106 1.00 27.81 28 A 1 ATOM 230 N N . LYS A 0 29 . -6.806 -2.465 18.770 1.00 31.65 29 A 1 ATOM 231 C CA . LYS A 0 29 . -6.807 -3.926 18.818 1.00 31.65 29 A 1 ATOM 232 C C . LYS A 0 29 . -5.576 -4.404 18.035 1.00 31.65 29 A 1 ATOM 233 C CB . LYS A 0 29 . -8.109 -4.506 18.244 1.00 31.65 29 A 1 ATOM 234 O O . LYS A 0 29 . -5.329 -3.864 16.951 1.00 31.65 29 A 1 ATOM 235 C CG . LYS A 0 29 . -9.312 -4.190 19.148 1.00 31.65 29 A 1 ATOM 236 C CD . LYS A 0 29 . -10.600 -4.846 18.633 1.00 31.65 29 A 1 ATOM 237 C CE . LYS A 0 29 . -11.759 -4.500 19.578 1.00 31.65 29 A 1 ATOM 238 N NZ . LYS A 0 29 . -13.041 -5.114 19.148 1.00 31.65 29 A 1 ATOM 239 N N . PRO A 0 30 . -4.789 -5.358 18.565 1.00 26.48 30 A 1 ATOM 240 C CA . PRO A 0 30 . -3.714 -5.974 17.805 1.00 26.48 30 A 1 ATOM 241 C C . PRO A 0 30 . -4.272 -6.438 16.461 1.00 26.48 30 A 1 ATOM 242 C CB . PRO A 0 30 . -3.206 -7.147 18.652 1.00 26.48 30 A 1 ATOM 243 O O . PRO A 0 30 . -5.318 -7.087 16.417 1.00 26.48 30 A 1 ATOM 244 C CG . PRO A 0 30 . -3.641 -6.785 20.071 1.00 26.48 30 A 1 ATOM 245 C CD . PRO A 0 30 . -4.925 -5.989 19.865 1.00 26.48 30 A 1 ATOM 246 N N . ILE A 0 31 . -3.612 -6.052 15.370 1.00 34.69 31 A 1 ATOM 247 C CA . ILE A 0 31 . -3.934 -6.582 14.049 1.00 34.69 31 A 1 ATOM 248 C C . ILE A 0 31 . -3.654 -8.079 14.126 1.00 34.69 31 A 1 ATOM 249 C CB . ILE A 0 31 . -3.120 -5.868 12.946 1.00 34.69 31 A 1 ATOM 250 O O . ILE A 0 31 . -2.507 -8.491 14.295 1.00 34.69 31 A 1 ATOM 251 C CG1 . ILE A 0 31 . -3.563 -4.388 12.849 1.00 34.69 31 A 1 ATOM 252 C CG2 . ILE A 0 31 . -3.284 -6.574 11.585 1.00 34.69 31 A 1 ATOM 253 C CD1 . ILE A 0 31 . -2.647 -3.518 11.979 1.00 34.69 31 A 1 ATOM 254 N N . ASP A 0 32 . -4.712 -8.876 14.062 1.00 32.03 32 A 1 ATOM 255 C CA . ASP A 0 32 . -4.602 -10.316 13.941 1.00 32.03 32 A 1 ATOM 256 C C . ASP A 0 32 . -4.128 -10.643 12.519 1.00 32.03 32 A 1 ATOM 257 C CB . ASP A 0 32 . -5.938 -10.970 14.307 1.00 32.03 32 A 1 ATOM 258 O O . ASP A 0 32 . -4.883 -10.576 11.546 1.00 32.03 32 A 1 ATOM 259 C CG . ASP A 0 32 . -5.843 -12.495 14.321 1.00 32.03 32 A 1 ATOM 260 O OD1 . ASP A 0 32 . -4.740 -13.021 14.029 1.00 32.03 32 A 1 ATOM 261 O OD2 . ASP A 0 32 . -6.885 -13.114 14.609 1.00 32.03 32 A 1 ATOM 262 N N . TRP A 0 33 . -2.833 -10.930 12.398 1.00 32.56 33 A 1 ATOM 263 C CA . TRP A 0 33 . -2.179 -11.277 11.137 1.00 32.56 33 A 1 ATOM 264 C C . TRP A 0 33 . -2.540 -12.681 10.643 1.00 32.56 33 A 1 ATOM 265 C CB . TRP A 0 33 . -0.662 -11.134 11.305 1.00 32.56 33 A 1 ATOM 266 O O . TRP A 0 33 . -2.177 -13.035 9.523 1.00 32.56 33 A 1 ATOM 267 C CG . TRP A 0 33 . -0.188 -9.730 11.512 1.00 32.56 33 A 1 ATOM 268 C CD1 . TRP A 0 33 . 0.012 -9.127 12.704 1.00 32.56 33 A 1 ATOM 269 C CD2 . TRP A 0 33 . 0.122 -8.725 10.501 1.00 32.56 33 A 1 ATOM 270 C CE2 . TRP A 0 33 . 0.507 -7.521 11.163 1.00 32.56 33 A 1 ATOM 271 C CE3 . TRP A 0 33 . 0.109 -8.710 9.089 1.00 32.56 33 A 1 ATOM 272 N NE1 . TRP A 0 33 . 0.421 -7.824 12.504 1.00 32.56 33 A 1 ATOM 273 C CH2 . TRP A 0 33 . 0.848 -6.380 9.057 1.00 32.56 33 A 1 ATOM 274 C CZ2 . TRP A 0 33 . 0.867 -6.361 10.462 1.00 32.56 33 A 1 ATOM 275 C CZ3 . TRP A 0 33 . 0.469 -7.551 8.375 1.00 32.56 33 A 1 ATOM 276 N N . THR A 0 34 . -3.248 -13.482 11.444 1.00 25.82 34 A 1 ATOM 277 C CA . THR A 0 34 . -3.572 -14.870 11.091 1.00 25.82 34 A 1 ATOM 278 C C . THR A 0 34 . -4.765 -14.991 10.135 1.00 25.82 34 A 1 ATOM 279 C CB . THR A 0 34 . -3.749 -15.749 12.338 1.00 25.82 34 A 1 ATOM 280 O O . THR A 0 34 . -4.985 -16.060 9.573 1.00 25.82 34 A 1 ATOM 281 C CG2 . THR A 0 34 . -2.540 -15.699 13.276 1.00 25.82 34 A 1 ATOM 282 O OG1 . THR A 0 34 . -4.899 -15.407 13.066 1.00 25.82 34 A 1 ATOM 283 N N . ASN A 0 35 . -5.494 -13.895 9.871 1.00 29.47 35 A 1 ATOM 284 C CA . ASN A 0 35 . -6.629 -13.865 8.941 1.00 29.47 35 A 1 ATOM 285 C C . ASN A 0 35 . -6.701 -12.539 8.143 1.00 29.47 35 A 1 ATOM 286 C CB . ASN A 0 35 . -7.901 -14.153 9.757 1.00 29.47 35 A 1 ATOM 287 O O . ASN A 0 35 . -7.482 -11.640 8.484 1.00 29.47 35 A 1 ATOM 288 C CG . ASN A 0 35 . -9.103 -14.485 8.894 1.00 29.47 35 A 1 ATOM 289 N ND2 . ASN A 0 35 . -10.230 -14.749 9.511 1.00 29.47 35 A 1 ATOM 290 O OD1 . ASN A 0 35 . -9.066 -14.536 7.676 1.00 29.47 35 A 1 ATOM 291 N N . PRO A 0 36 . -5.885 -12.358 7.085 1.00 28.76 36 A 1 ATOM 292 C CA . PRO A 0 36 . -5.844 -11.109 6.334 1.00 28.76 36 A 1 ATOM 293 C C . PRO A 0 36 . -7.117 -10.924 5.489 1.00 28.76 36 A 1 ATOM 294 C CB . PRO A 0 36 . -4.551 -11.176 5.508 1.00 28.76 36 A 1 ATOM 295 O O . PRO A 0 36 . -7.191 -11.330 4.335 1.00 28.76 36 A 1 ATOM 296 C CG . PRO A 0 36 . -4.351 -12.675 5.284 1.00 28.76 36 A 1 ATOM 297 C CD . PRO A 0 36 . -4.902 -13.302 6.566 1.00 28.76 36 A 1 ATOM 298 N N . LYS A 0 37 . -8.117 -10.217 6.031 1.00 28.34 37 A 1 ATOM 299 C CA . LYS A 0 37 . -9.288 -9.712 5.276 1.00 28.34 37 A 1 ATOM 300 C C . LYS A 0 37 . -8.944 -8.631 4.231 1.00 28.34 37 A 1 ATOM 301 C CB . LYS A 0 37 . -10.369 -9.208 6.255 1.00 28.34 37 A 1 ATOM 302 O O . LYS A 0 37 . -9.844 -8.132 3.557 1.00 28.34 37 A 1 ATOM 303 C CG . LYS A 0 37 . -11.314 -10.331 6.705 1.00 28.34 37 A 1 ATOM 304 C CD . LYS A 0 37 . -12.409 -9.783 7.631 1.00 28.34 37 A 1 ATOM 305 C CE . LYS A 0 37 . -13.386 -10.903 8.007 1.00 28.34 37 A 1 ATOM 306 N NZ . LYS A 0 37 . -14.390 -10.453 9.006 1.00 28.34 37 A 1 ATOM 307 N N . TYR A 0 38 . -7.673 -8.249 4.096 1.00 28.66 38 A 1 ATOM 308 C CA . TYR A 0 38 . -7.233 -7.071 3.350 1.00 28.66 38 A 1 ATOM 309 C C . TYR A 0 38 . -6.110 -7.432 2.376 1.00 28.66 38 A 1 ATOM 310 C CB . TYR A 0 38 . -6.788 -5.987 4.346 1.00 28.66 38 A 1 ATOM 311 O O . TYR A 0 38 . -5.092 -7.987 2.785 1.00 28.66 38 A 1 ATOM 312 C CG . TYR A 0 38 . -7.840 -5.644 5.388 1.00 28.66 38 A 1 ATOM 313 C CD1 . TYR A 0 38 . -8.958 -4.868 5.026 1.00 28.66 38 A 1 ATOM 314 C CD2 . TYR A 0 38 . -7.720 -6.130 6.706 1.00 28.66 38 A 1 ATOM 315 C CE1 . TYR A 0 38 . -9.954 -4.577 5.977 1.00 28.66 38 A 1 ATOM 316 C CE2 . TYR A 0 38 . -8.711 -5.837 7.662 1.00 28.66 38 A 1 ATOM 317 O OH . TYR A 0 38 . -10.791 -4.773 8.214 1.00 28.66 38 A 1 ATOM 318 C CZ . TYR A 0 38 . -9.830 -5.058 7.296 1.00 28.66 38 A 1 ATOM 319 N N . SER A 0 39 . -6.276 -7.098 1.092 1.00 27.81 39 A 1 ATOM 320 C CA . SER A 0 39 . -5.210 -7.248 0.097 1.00 27.81 39 A 1 ATOM 321 C C . SER A 0 39 . -4.487 -5.914 -0.118 1.00 27.81 39 A 1 ATOM 322 C CB . SER A 0 39 . -5.712 -7.900 -1.196 1.00 27.81 39 A 1 ATOM 323 O O . SER A 0 39 . -5.090 -4.896 -0.467 1.00 27.81 39 A 1 ATOM 324 O OG . SER A 0 39 . -6.584 -7.069 -1.931 1.00 27.81 39 A 1 ATOM 325 N N . PHE A 0 40 . -3.180 -5.935 0.139 1.00 25.01 40 A 1 ATOM 326 C CA . PHE A 0 40 . -2.248 -4.826 -0.029 1.00 25.01 40 A 1 ATOM 327 C C . PHE A 0 40 . -1.500 -5.003 -1.352 1.00 25.01 40 A 1 ATOM 328 C CB . PHE A 0 40 . -1.236 -4.823 1.133 1.00 25.01 40 A 1 ATOM 329 O O . PHE A 0 40 . -0.958 -6.073 -1.619 1.00 25.01 40 A 1 ATOM 330 C CG . PHE A 0 40 . -1.806 -4.548 2.513 1.00 25.01 40 A 1 ATOM 331 C CD1 . PHE A 0 40 . -1.752 -3.246 3.047 1.00 25.01 40 A 1 ATOM 332 C CD2 . PHE A 0 40 . -2.356 -5.592 3.283 1.00 25.01 40 A 1 ATOM 333 C CE1 . PHE A 0 40 . -2.249 -2.988 4.337 1.00 25.01 40 A 1 ATOM 334 C CE2 . PHE A 0 40 . -2.856 -5.333 4.572 1.00 25.01 40 A 1 ATOM 335 C CZ . PHE A 0 40 . -2.803 -4.031 5.099 1.00 25.01 40 A 1 ATOM 336 N N . SER A 0 41 . -1.398 -3.959 -2.166 1.00 28.04 41 A 1 ATOM 337 C CA . SER A 0 41 . -0.527 -3.947 -3.340 1.00 28.04 41 A 1 ATOM 338 C C . SER A 0 41 . 0.404 -2.740 -3.292 1.00 28.04 41 A 1 ATOM 339 C CB . SER A 0 41 . -1.342 -4.095 -4.632 1.00 28.04 41 A 1 ATOM 340 O O . SER A 0 41 . 0.003 -1.628 -2.968 1.00 28.04 41 A 1 ATOM 341 O OG . SER A 0 41 . -0.672 -3.562 -5.759 1.00 28.04 41 A 1 ATOM 342 N N . TYR A 0 42 . 1.675 -3.000 -3.590 1.00 26.08 42 A 1 ATOM 343 C CA . TYR A 0 42 . 2.803 -2.074 -3.648 1.00 26.08 42 A 1 ATOM 344 C C . TYR A 0 42 . 3.331 -2.087 -5.091 1.00 26.08 42 A 1 ATOM 345 C CB . TYR A 0 42 . 3.897 -2.538 -2.660 1.00 26.08 42 A 1 ATOM 346 O O . TYR A 0 42 . 3.525 -3.143 -5.695 1.00 26.08 42 A 1 ATOM 347 C CG . TYR A 0 42 . 4.320 -1.548 -1.589 1.00 26.08 42 A 1 ATOM 348 C CD1 . TYR A 0 42 . 5.462 -0.742 -1.773 1.00 26.08 42 A 1 ATOM 349 C CD2 . TYR A 0 42 . 3.630 -1.513 -0.363 1.00 26.08 42 A 1 ATOM 350 C CE1 . TYR A 0 42 . 5.924 0.083 -0.727 1.00 26.08 42 A 1 ATOM 351 C CE2 . TYR A 0 42 . 4.086 -0.688 0.683 1.00 26.08 42 A 1 ATOM 352 O OH . TYR A 0 42 . 5.684 0.873 1.535 1.00 26.08 42 A 1 ATOM 353 C CZ . TYR A 0 42 . 5.238 0.104 0.509 1.00 26.08 42 A 1 ATOM 354 N N . GLY A 0 43 . 3.612 -0.925 -5.656 1.00 28.13 43 A 1 ATOM 355 C CA . GLY A 0 43 . 3.919 -0.732 -7.063 1.00 28.13 43 A 1 ATOM 356 C C . GLY A 0 43 . 4.660 0.581 -7.307 1.00 28.13 43 A 1 ATOM 357 O O . GLY A 0 43 . 4.541 1.562 -6.579 1.00 28.13 43 A 1 ATOM 358 N N . ARG A 0 44 . 5.469 0.599 -8.361 1.00 27.50 44 A 1 ATOM 359 C CA . ARG A 0 44 . 6.060 1.796 -8.969 1.00 27.50 44 A 1 ATOM 360 C C . ARG A 0 44 . 5.593 1.793 -10.424 1.00 27.50 44 A 1 ATOM 361 C CB . ARG A 0 44 . 7.598 1.788 -8.880 1.00 27.50 44 A 1 ATOM 362 O O . ARG A 0 44 . 5.784 0.796 -11.115 1.00 27.50 44 A 1 ATOM 363 C CG . ARG A 0 44 . 8.203 1.847 -7.465 1.00 27.50 44 A 1 ATOM 364 C CD . ARG A 0 44 . 9.739 1.897 -7.575 1.00 27.50 44 A 1 ATOM 365 N NE . ARG A 0 44 . 10.420 1.895 -6.261 1.00 27.50 44 A 1 ATOM 366 N NH1 . ARG A 0 44 . 12.554 1.513 -7.050 1.00 27.50 44 A 1 ATOM 367 N NH2 . ARG A 0 44 . 12.221 1.720 -4.862 1.00 27.50 44 A 1 ATOM 368 C CZ . ARG A 0 44 . 11.721 1.712 -6.066 1.00 27.50 44 A 1 ATOM 369 N N . ILE A 0 45 . 4.936 2.851 -10.850 1.00 27.82 45 A 1 ATOM 370 C CA . ILE A 0 45 . 4.483 3.142 -12.203 1.00 27.82 45 A 1 ATOM 371 C C . ILE A 0 45 . 5.492 4.124 -12.846 1.00 27.82 45 A 1 ATOM 372 C CB . ILE A 0 45 . 3.030 3.671 -12.123 1.00 27.82 45 A 1 ATOM 373 O O . ILE A 0 45 . 5.993 5.031 -12.211 1.00 27.82 45 A 1 ATOM 374 C CG1 . ILE A 0 45 . 2.051 2.679 -11.441 1.00 27.82 45 A 1 ATOM 375 C CG2 . ILE A 0 45 . 2.544 4.025 -13.542 1.00 27.82 45 A 1 ATOM 376 C CD1 . ILE A 0 45 . 0.694 3.274 -11.027 1.00 27.82 45 A 1 ATOM 377 N N . TYR A 0 46 . 5.851 3.969 -14.110 1.00 28.45 46 A 1 ATOM 378 C CA . TYR A 0 46 . 6.714 4.913 -14.838 1.00 28.45 46 A 1 ATOM 379 C C . TYR A 0 46 . 5.980 5.306 -16.128 1.00 28.45 46 A 1 ATOM 380 C CB . TYR A 0 46 . 8.105 4.300 -15.108 1.00 28.45 46 A 1 ATOM 381 O O . TYR A 0 46 . 5.178 4.530 -16.641 1.00 28.45 46 A 1 ATOM 382 C CG . TYR A 0 46 . 9.010 4.055 -13.899 1.00 28.45 46 A 1 ATOM 383 C CD1 . TYR A 0 46 . 10.127 4.885 -13.670 1.00 28.45 46 A 1 ATOM 384 C CD2 . TYR A 0 46 . 8.795 2.947 -13.054 1.00 28.45 46 A 1 ATOM 385 C CE1 . TYR A 0 46 . 11.004 4.635 -12.594 1.00 28.45 46 A 1 ATOM 386 C CE2 . TYR A 0 46 . 9.668 2.691 -11.976 1.00 28.45 46 A 1 ATOM 387 O OH . TYR A 0 46 . 11.610 3.280 -10.696 1.00 28.45 46 A 1 ATOM 388 C CZ . TYR A 0 46 . 10.773 3.536 -11.739 1.00 28.45 46 A 1 ATOM 389 N N . LYS A 0 47 . 6.204 6.510 -16.646 1.00 26.87 47 A 1 ATOM 390 C CA . LYS A 0 47 . 5.503 7.116 -17.781 1.00 26.87 47 A 1 ATOM 391 C C . LYS A 0 47 . 6.563 7.739 -18.686 1.00 26.87 47 A 1 ATOM 392 C CB . LYS A 0 47 . 4.415 8.095 -17.273 1.00 26.87 47 A 1 ATOM 393 O O . LYS A 0 47 . 7.059 8.832 -18.419 1.00 26.87 47 A 1 ATOM 394 C CG . LYS A 0 47 . 3.375 8.459 -18.345 1.00 26.87 47 A 1 ATOM 395 C CD . LYS A 0 47 . 2.210 9.286 -17.766 1.00 26.87 47 A 1 ATOM 396 C CE . LYS A 0 47 . 1.075 9.405 -18.799 1.00 26.87 47 A 1 ATOM 397 N NZ . LYS A 0 47 . -0.183 9.956 -18.222 1.00 26.87 47 A 1 ATOM 398 N N . TYR A 0 48 . 6.911 6.996 -19.729 1.00 27.28 48 A 1 ATOM 399 C CA . TYR A 0 48 . 7.819 7.395 -20.804 1.00 27.28 48 A 1 ATOM 400 C C . TYR A 0 48 . 7.008 7.907 -22.009 1.00 27.28 48 A 1 ATOM 401 C CB . TYR A 0 48 . 8.713 6.196 -21.175 1.00 27.28 48 A 1 ATOM 402 O O . TYR A 0 48 . 5.881 7.462 -22.235 1.00 27.28 48 A 1 ATOM 403 C CG . TYR A 0 48 . 9.774 5.856 -20.138 1.00 27.28 48 A 1 ATOM 404 C CD1 . TYR A 0 48 . 11.058 6.425 -20.253 1.00 27.28 48 A 1 ATOM 405 C CD2 . TYR A 0 48 . 9.497 4.964 -19.080 1.00 27.28 48 A 1 ATOM 406 C CE1 . TYR A 0 48 . 12.065 6.110 -19.320 1.00 27.28 48 A 1 ATOM 407 C CE2 . TYR A 0 48 . 10.500 4.657 -18.138 1.00 27.28 48 A 1 ATOM 408 O OH . TYR A 0 48 . 12.739 4.918 -17.340 1.00 27.28 48 A 1 ATOM 409 C CZ . TYR A 0 48 . 11.786 5.226 -18.257 1.00 27.28 48 A 1 ATOM 410 N N . LYS A 0 49 . 7.568 8.849 -22.776 1.00 26.77 49 A 1 ATOM 411 C CA . LYS A 0 49 . 7.098 9.274 -24.109 1.00 26.77 49 A 1 ATOM 412 C C . LYS A 0 49 . 8.316 9.281 -25.051 1.00 26.77 49 A 1 ATOM 413 C CB . LYS A 0 49 . 6.467 10.689 -24.052 1.00 26.77 49 A 1 ATOM 414 O O . LYS A 0 49 . 9.254 9.974 -24.682 1.00 26.77 49 A 1 ATOM 415 C CG . LYS A 0 49 . 4.929 10.699 -23.990 1.00 26.77 49 A 1 ATOM 416 C CD . LYS A 0 49 . 4.369 12.121 -24.195 1.00 26.77 49 A 1 ATOM 417 C CE . LYS A 0 49 . 2.846 12.090 -24.411 1.00 26.77 49 A 1 ATOM 418 N NZ . LYS A 0 49 . 2.337 13.343 -25.031 1.00 26.77 49 A 1 ATOM 419 N N . SER A 0 50 . 8.237 8.498 -26.147 1.00 23.92 50 A 1 ATOM 420 C CA . SER A 0 50 . 8.912 8.542 -27.485 1.00 23.92 50 A 1 ATOM 421 C C . SER A 0 50 . 10.362 9.054 -27.578 1.00 23.92 50 A 1 ATOM 422 C CB . SER A 0 50 . 8.032 9.354 -28.446 1.00 23.92 50 A 1 ATOM 423 O O . SER A 0 50 . 10.715 10.018 -26.925 1.00 23.92 50 A 1 ATOM 424 O OG . SER A 0 50 . 7.861 10.671 -27.961 1.00 23.92 50 A 1 ATOM 425 N N . GLU A 0 51 . 11.284 8.565 -28.401 1.00 25.43 51 A 1 ATOM 426 C CA . GLU A 0 51 . 11.356 7.732 -29.612 1.00 25.43 51 A 1 ATOM 427 C C . GLU A 0 51 . 12.835 7.268 -29.644 1.00 25.43 51 A 1 ATOM 428 C CB . GLU A 0 51 . 11.069 8.622 -30.850 1.00 25.43 51 A 1 ATOM 429 O O . GLU A 0 51 . 13.702 8.011 -29.191 1.00 25.43 51 A 1 ATOM 430 C CG . GLU A 0 51 . 9.785 8.260 -31.616 1.00 25.43 51 A 1 ATOM 431 C CD . GLU A 0 51 . 9.187 9.451 -32.394 1.00 25.43 51 A 1 ATOM 432 O OE1 . GLU A 0 51 . 7.964 9.387 -32.649 1.00 25.43 51 A 1 ATOM 433 O OE2 . GLU A 0 51 . 9.919 10.430 -32.652 1.00 25.43 51 A 1 ATOM 434 N N . ASN A 0 52 . 13.146 6.067 -30.140 1.00 27.86 52 A 1 ATOM 435 C CA . ASN A 0 52 . 14.510 5.506 -30.222 1.00 27.86 52 A 1 ATOM 436 C C . ASN A 0 52 . 15.261 5.294 -28.889 1.00 27.86 52 A 1 ATOM 437 C CB . ASN A 0 52 . 15.372 6.341 -31.197 1.00 27.86 52 A 1 ATOM 438 O O . ASN A 0 52 . 15.988 6.172 -28.431 1.00 27.86 52 A 1 ATOM 439 C CG . ASN A 0 52 . 14.913 6.261 -32.633 1.00 27.86 52 A 1 ATOM 440 N ND2 . ASN A 0 52 . 15.341 7.176 -33.468 1.00 27.86 52 A 1 ATOM 441 O OD1 . ASN A 0 52 . 14.200 5.353 -33.022 1.00 27.86 52 A 1 ATOM 442 N N . ARG A 0 53 . 15.203 4.073 -28.334 1.00 27.32 53 A 1 ATOM 443 C CA . ARG A 0 53 . 16.392 3.324 -27.859 1.00 27.32 53 A 1 ATOM 444 C C . ARG A 0 53 . 16.015 1.952 -27.295 1.00 27.32 53 A 1 ATOM 445 C CB . ARG A 0 53 . 17.242 4.094 -26.821 1.00 27.32 53 A 1 ATOM 446 O O . ARG A 0 53 . 15.127 1.814 -26.458 1.00 27.32 53 A 1 ATOM 447 C CG . ARG A 0 53 . 18.469 4.766 -27.481 1.00 27.32 53 A 1 ATOM 448 C CD . ARG A 0 53 . 19.140 5.756 -26.521 1.00 27.32 53 A 1 ATOM 449 N NE . ARG A 0 53 . 19.855 6.833 -27.239 1.00 27.32 53 A 1 ATOM 450 N NH1 . ARG A 0 53 . 21.795 6.873 -26.004 1.00 27.32 53 A 1 ATOM 451 N NH2 . ARG A 0 53 . 21.436 8.447 -27.540 1.00 27.32 53 A 1 ATOM 452 C CZ . ARG A 0 53 . 21.022 7.373 -26.929 1.00 27.32 53 A 1 ATOM 453 N N . THR A 0 54 . 16.747 0.956 -27.774 1.00 27.03 54 A 1 ATOM 454 C CA . THR A 0 54 . 16.912 -0.396 -27.240 1.00 27.03 54 A 1 ATOM 455 C C . THR A 0 54 . 17.505 -0.326 -25.835 1.00 27.03 54 A 1 ATOM 456 C CB . THR A 0 54 . 17.912 -1.134 -28.154 1.00 27.03 54 A 1 ATOM 457 O O . THR A 0 54 . 18.593 0.214 -25.664 1.00 27.03 54 A 1 ATOM 458 C CG2 . THR A 0 54 . 17.277 -1.540 -29.484 1.00 27.03 54 A 1 ATOM 459 O OG1 . THR A 0 54 . 18.984 -0.264 -28.470 1.00 27.03 54 A 1 ATOM 460 N N . ILE A 0 55 . 16.801 -0.833 -24.828 1.00 30.55 55 A 1 ATOM 461 C CA . ILE A 0 55 . 17.308 -0.936 -23.454 1.00 30.55 55 A 1 ATOM 462 C C . ILE A 0 55 . 17.011 -2.343 -22.993 1.00 30.55 55 A 1 ATOM 463 C CB . ILE A 0 55 . 16.669 0.131 -22.553 1.00 30.55 55 A 1 ATOM 464 O O . ILE A 0 55 . 15.854 -2.763 -23.081 1.00 30.55 55 A 1 ATOM 465 C CG1 . ILE A 0 55 . 17.226 1.517 -22.958 1.00 30.55 55 A 1 ATOM 466 C CG2 . ILE A 0 55 . 16.962 -0.141 -21.080 1.00 30.55 55 A 1 ATOM 467 C CD1 . ILE A 0 55 . 16.764 2.687 -22.084 1.00 30.55 55 A 1 ATOM 468 N N . ASP A 0 56 . 18.063 -3.056 -22.579 1.00 26.93 56 A 1 ATOM 469 C CA . ASP A 0 56 . 18.143 -4.509 -22.639 1.00 26.93 56 A 1 ATOM 470 C C . ASP A 0 56 . 17.985 -5.269 -21.304 1.00 26.93 56 A 1 ATOM 471 C CB . ASP A 0 56 . 19.299 -5.025 -23.525 1.00 26.93 56 A 1 ATOM 472 O O . ASP A 0 56 . 17.946 -6.492 -21.336 1.00 26.93 56 A 1 ATOM 473 C CG . ASP A 0 56 . 18.816 -5.899 -24.706 1.00 26.93 56 A 1 ATOM 474 O OD1 . ASP A 0 56 . 17.674 -6.436 -24.651 1.00 26.93 56 A 1 ATOM 475 O OD2 . ASP A 0 56 . 19.557 -5.988 -25.702 1.00 26.93 56 A 1 ATOM 476 N N . ASP A 0 57 . 17.705 -4.643 -20.158 1.00 29.58 57 A 1 ATOM 477 C CA . ASP A 0 57 . 17.787 -5.373 -18.872 1.00 29.58 57 A 1 ATOM 478 C C . ASP A 0 57 . 16.496 -5.911 -18.261 1.00 29.58 57 A 1 ATOM 479 C CB . ASP A 0 57 . 18.567 -4.528 -17.864 1.00 29.58 57 A 1 ATOM 480 O O . ASP A 0 57 . 15.648 -5.152 -17.832 1.00 29.58 57 A 1 ATOM 481 C CG . ASP A 0 57 . 20.061 -4.817 -17.993 1.00 29.58 57 A 1 ATOM 482 O OD1 . ASP A 0 57 . 20.396 -5.983 -18.304 1.00 29.58 57 A 1 ATOM 483 O OD2 . ASP A 0 57 . 20.850 -3.892 -17.756 1.00 29.58 57 A 1 ATOM 484 N N . LYS A 0 58 . 16.305 -7.241 -18.187 1.00 26.21 58 A 1 ATOM 485 C CA . LYS A 0 58 . 15.025 -7.842 -17.777 1.00 26.21 58 A 1 ATOM 486 C C . LYS A 0 58 . 14.790 -7.916 -16.223 1.00 26.21 58 A 1 ATOM 487 C CB . LYS A 0 58 . 14.731 -9.194 -18.425 1.00 26.21 58 A 1 ATOM 488 O O . LYS A 0 58 . 15.458 -8.639 -15.508 1.00 26.21 58 A 1 ATOM 489 C CG . LYS A 0 58 . 14.321 -9.087 -19.902 1.00 26.21 58 A 1 ATOM 490 C CD . LYS A 0 58 . 14.055 -10.498 -20.444 1.00 26.21 58 A 1 ATOM 491 C CE . LYS A 0 58 . 13.899 -10.504 -21.968 1.00 26.21 58 A 1 ATOM 492 N NZ . LYS A 0 58 . 13.955 -11.884 -22.518 1.00 26.21 58 A 1 ATOM 493 N N . PRO A 0 59 . 13.713 -7.339 -15.704 1.00 27.99 59 A 1 ATOM 494 C CA . PRO A 0 59 . 13.172 -7.256 -14.321 1.00 27.99 59 A 1 ATOM 495 C C . PRO A 0 59 . 12.235 -8.408 -13.945 1.00 27.99 59 A 1 ATOM 496 C CB . PRO A 0 59 . 12.343 -5.985 -14.304 1.00 27.99 59 A 1 ATOM 497 O O . PRO A 0 59 . 11.006 -8.350 -14.055 1.00 27.99 59 A 1 ATOM 498 C CG . PRO A 0 59 . 11.906 -6.209 -15.755 1.00 27.99 59 A 1 ATOM 499 C CD . PRO A 0 59 . 13.055 -6.454 -16.528 1.00 27.99 59 A 1 ATOM 500 N N . VAL A 0 60 . 12.799 -9.473 -13.431 1.00 25.81 60 A 1 ATOM 501 C CA . VAL A 0 60 . 12.014 -10.628 -13.012 1.00 25.81 60 A 1 ATOM 502 C C . VAL A 0 60 . 10.995 -10.236 -11.929 1.00 25.81 60 A 1 ATOM 503 C CB . VAL A 0 60 . 12.972 -11.729 -12.547 1.00 25.81 60 A 1 ATOM 504 O O . VAL A 0 60 . 11.346 -9.800 -10.835 1.00 25.81 60 A 1 ATOM 505 C CG1 . VAL A 0 60 . 12.193 -13.009 -12.238 1.00 25.81 60 A 1 ATOM 506 C CG2 . VAL A 0 60 . 14.010 -12.042 -13.638 1.00 25.81 60 A 1 ATOM 507 N N . ARG A 0 61 . 9.698 -10.369 -12.224 1.00 27.01 61 A 1 ATOM 508 C CA . ARG A 0 61 . 8.608 -10.117 -11.272 1.00 27.01 61 A 1 ATOM 509 C C . ARG A 0 61 . 7.668 -11.325 -11.310 1.00 27.01 61 A 1 ATOM 510 C CB . ARG A 0 61 . 7.920 -8.791 -11.627 1.00 27.01 61 A 1 ATOM 511 O O . ARG A 0 61 . 7.022 -11.590 -12.323 1.00 27.01 61 A 1 ATOM 512 C CG . ARG A 0 61 . 8.818 -7.512 -11.494 1.00 27.01 61 A 1 ATOM 513 C CD . ARG A 0 61 . 8.544 -6.210 -12.322 1.00 27.01 61 A 1 ATOM 514 N NE . ARG A 0 61 . 8.428 -4.914 -11.567 1.00 27.01 61 A 1 ATOM 515 N NH1 . ARG A 0 61 . 6.383 -3.839 -12.109 1.00 27.01 61 A 1 ATOM 516 N NH2 . ARG A 0 61 . 8.006 -2.696 -11.225 1.00 27.01 61 A 1 ATOM 517 C CZ . ARG A 0 61 . 7.599 -3.857 -11.645 1.00 27.01 61 A 1 ATOM 518 N N . LYS A 0 62 . 7.649 -12.085 -10.212 1.00 29.21 62 A 1 ATOM 519 C CA . LYS A 0 62 . 6.800 -13.272 -10.044 1.00 29.21 62 A 1 ATOM 520 C C . LYS A 0 62 . 5.317 -12.859 -9.965 1.00 29.21 62 A 1 ATOM 521 C CB . LYS A 0 62 . 7.220 -14.069 -8.791 1.00 29.21 62 A 1 ATOM 522 O O . LYS A 0 62 . 5.029 -11.830 -9.347 1.00 29.21 62 A 1 ATOM 523 C CG . LYS A 0 62 . 8.635 -14.671 -8.902 1.00 29.21 62 A 1 ATOM 524 C CD . LYS A 0 62 . 9.000 -15.501 -7.659 1.00 29.21 62 A 1 ATOM 525 C CE . LYS A 0 62 . 10.409 -16.103 -7.791 1.00 29.21 62 A 1 ATOM 526 N NZ . LYS A 0 62 . 10.781 -16.926 -6.608 1.00 29.21 62 A 1 ATOM 527 N N . PRO A 0 63 . 4.390 -13.612 -10.584 1.00 27.51 63 A 1 ATOM 528 C CA . PRO A 0 63 . 2.961 -13.436 -10.349 1.00 27.51 63 A 1 ATOM 529 C C . PRO A 0 63 . 2.642 -13.812 -8.895 1.00 27.51 63 A 1 ATOM 530 C CB . PRO A 0 63 . 2.261 -14.340 -11.370 1.00 27.51 63 A 1 ATOM 531 O O . PRO A 0 63 . 3.155 -14.806 -8.388 1.00 27.51 63 A 1 ATOM 532 C CG . PRO A 0 63 . 3.278 -15.452 -11.624 1.00 27.51 63 A 1 ATOM 533 C CD . PRO A 0 63 . 4.632 -14.774 -11.425 1.00 27.51 63 A 1 ATOM 534 N N . ILE A 0 64 . 1.834 -12.996 -8.227 1.00 31.47 64 A 1 ATOM 535 C CA . ILE A 0 64 . 1.179 -13.363 -6.968 1.00 31.47 64 A 1 ATOM 536 C C . ILE A 0 64 . -0.228 -13.813 -7.367 1.00 31.47 64 A 1 ATOM 537 C CB . ILE A 0 64 . 1.195 -12.188 -5.964 1.00 31.47 64 A 1 ATOM 538 O O . ILE A 0 64 . -0.848 -13.159 -8.207 1.00 31.47 64 A 1 ATOM 539 C CG1 . ILE A 0 64 . 2.638 -11.782 -5.583 1.00 31.47 64 A 1 ATOM 540 C CG2 . ILE A 0 64 . 0.390 -12.555 -4.704 1.00 31.47 64 A 1 ATOM 541 C CD1 . ILE A 0 64 . 2.731 -10.423 -4.873 1.00 31.47 64 A 1 ATOM 542 N N . ASP A 0 65 . -0.676 -14.941 -6.831 1.00 32.75 65 A 1 ATOM 543 C CA . ASP A 0 65 . -2.015 -15.491 -7.043 1.00 32.75 65 A 1 ATOM 544 C C . ASP A 0 65 . -3.006 -14.843 -6.050 1.00 32.75 65 A 1 ATOM 545 C CB . ASP A 0 65 . -1.917 -17.022 -6.912 1.00 32.75 65 A 1 ATOM 546 O O . ASP A 0 65 . -2.694 -14.721 -4.864 1.00 32.75 65 A 1 ATOM 547 C CG . ASP A 0 65 . -3.169 -17.750 -7.396 1.00 32.75 65 A 1 ATOM 548 O OD1 . ASP A 0 65 . -4.101 -17.046 -7.845 1.00 32.75 65 A 1 ATOM 549 O OD2 . ASP A 0 65 . -3.165 -18.995 -7.326 1.00 32.75 65 A 1 ATOM 550 N N . TRP A 0 66 . -4.159 -14.359 -6.531 1.00 37.14 66 A 1 ATOM 551 C CA . TRP A 0 66 . -5.062 -13.421 -5.825 1.00 37.14 66 A 1 ATOM 552 C C . TRP A 0 66 . -6.533 -13.844 -5.898 1.00 37.14 66 A 1 ATOM 553 C CB . TRP A 0 66 . -4.922 -11.994 -6.379 1.00 37.14 66 A 1 ATOM 554 O O . TRP A 0 66 . -7.417 -13.038 -6.185 1.00 37.14 66 A 1 ATOM 555 C CG . TRP A 0 66 . -3.610 -11.321 -6.200 1.00 37.14 66 A 1 ATOM 556 C CD1 . TRP A 0 66 . -2.707 -11.127 -7.180 1.00 37.14 66 A 1 ATOM 557 C CD2 . TRP A 0 66 . -3.054 -10.708 -5.001 1.00 37.14 66 A 1 ATOM 558 C CE2 . TRP A 0 66 . -1.793 -10.136 -5.341 1.00 37.14 66 A 1 ATOM 559 C CE3 . TRP A 0 66 . -3.483 -10.573 -3.663 1.00 37.14 66 A 1 ATOM 560 N NE1 . TRP A 0 66 . -1.635 -10.425 -6.680 1.00 37.14 66 A 1 ATOM 561 C CH2 . TRP A 0 66 . -1.448 -9.350 -3.079 1.00 37.14 66 A 1 ATOM 562 C CZ2 . TRP A 0 66 . -0.995 -9.461 -4.405 1.00 37.14 66 A 1 ATOM 563 C CZ3 . TRP A 0 66 . -2.686 -9.907 -2.711 1.00 37.14 66 A 1 ATOM 564 N N . THR A 0 67 . -6.824 -15.114 -5.668 1.00 27.61 67 A 1 ATOM 565 C CA . THR A 0 67 . -8.088 -15.720 -6.103 1.00 27.61 67 A 1 ATOM 566 C C . THR A 0 67 . -9.389 -15.222 -5.456 1.00 27.61 67 A 1 ATOM 567 C CB . THR A 0 67 . -7.997 -17.258 -6.076 1.00 27.61 67 A 1 ATOM 568 O O . THR A 0 67 . -10.431 -15.637 -5.951 1.00 27.61 67 A 1 ATOM 569 C CG2 . THR A 0 67 . -7.454 -17.789 -7.399 1.00 27.61 67 A 1 ATOM 570 O OG1 . THR A 0 67 . -7.119 -17.702 -5.064 1.00 27.61 67 A 1 ATOM 571 N N . ASN A 0 68 . -9.422 -14.331 -4.441 1.00 31.86 68 A 1 ATOM 572 C CA . ASN A 0 68 . -10.700 -13.706 -4.018 1.00 31.86 68 A 1 ATOM 573 C C . ASN A 0 68 . -10.653 -12.494 -3.030 1.00 31.86 68 A 1 ATOM 574 C CB . ASN A 0 68 . -11.644 -14.810 -3.454 1.00 31.86 68 A 1 ATOM 575 O O . ASN A 0 68 . -11.198 -12.585 -1.924 1.00 31.86 68 A 1 ATOM 576 C CG . ASN A 0 68 . -13.096 -14.575 -3.826 1.00 31.86 68 A 1 ATOM 577 N ND2 . ASN A 0 68 . -13.949 -15.528 -3.536 1.00 31.86 68 A 1 ATOM 578 O OD1 . ASN A 0 68 . -13.499 -13.556 -4.364 1.00 31.86 68 A 1 ATOM 579 N N . PRO A 0 69 . -10.046 -11.327 -3.333 1.00 29.51 69 A 1 ATOM 580 C CA . PRO A 0 69 . -10.141 -10.173 -2.435 1.00 29.51 69 A 1 ATOM 581 C C . PRO A 0 69 . -11.453 -9.385 -2.620 1.00 29.51 69 A 1 ATOM 582 C CB . PRO A 0 69 . -8.893 -9.342 -2.720 1.00 29.51 69 A 1 ATOM 583 O O . PRO A 0 69 . -11.692 -8.765 -3.654 1.00 29.51 69 A 1 ATOM 584 C CG . PRO A 0 69 . -8.599 -9.633 -4.191 1.00 29.51 69 A 1 ATOM 585 C CD . PRO A 0 69 . -9.083 -11.072 -4.390 1.00 29.51 69 A 1 ATOM 586 N N . LYS A 0 70 . -12.270 -9.309 -1.556 1.00 28.80 70 A 1 ATOM 587 C CA . LYS A 0 70 . -13.494 -8.474 -1.488 1.00 28.80 70 A 1 ATOM 588 C C . LYS A 0 70 . -13.207 -6.969 -1.684 1.00 28.80 70 A 1 ATOM 589 C CB . LYS A 0 70 . -14.223 -8.775 -0.159 1.00 28.80 70 A 1 ATOM 590 O O . LYS A 0 70 . -14.105 -6.225 -2.071 1.00 28.80 70 A 1 ATOM 591 C CG . LYS A 0 70 . -15.752 -8.611 -0.231 1.00 28.80 70 A 1 ATOM 592 C CD . LYS A 0 70 . -16.417 -9.064 1.083 1.00 28.80 70 A 1 ATOM 593 C CE . LYS A 0 70 . -17.946 -9.075 0.952 1.00 28.80 70 A 1 ATOM 594 N NZ . LYS A 0 70 . -18.611 -9.568 2.188 1.00 28.80 70 A 1 ATOM 595 N N . TYR A 0 71 . -11.957 -6.550 -1.446 1.00 28.84 71 A 1 ATOM 596 C CA . TYR A 0 71 . -11.410 -5.211 -1.683 1.00 28.84 71 A 1 ATOM 597 C C . TYR A 0 71 . -9.924 -5.310 -2.058 1.00 28.84 71 A 1 ATOM 598 C CB . TYR A 0 71 . -11.559 -4.351 -0.418 1.00 28.84 71 A 1 ATOM 599 O O . TYR A 0 71 . -9.153 -5.979 -1.360 1.00 28.84 71 A 1 ATOM 600 C CG . TYR A 0 71 . -12.992 -4.175 0.041 1.00 28.84 71 A 1 ATOM 601 C CD1 . TYR A 0 71 . -13.807 -3.211 -0.580 1.00 28.84 71 A 1 ATOM 602 C CD2 . TYR A 0 71 . -13.520 -5.007 1.049 1.00 28.84 71 A 1 ATOM 603 C CE1 . TYR A 0 71 . -15.155 -3.074 -0.197 1.00 28.84 71 A 1 ATOM 604 C CE2 . TYR A 0 71 . -14.873 -4.888 1.418 1.00 28.84 71 A 1 ATOM 605 O OH . TYR A 0 71 . -16.997 -3.821 1.157 1.00 28.84 71 A 1 ATOM 606 C CZ . TYR A 0 71 . -15.691 -3.925 0.794 1.00 28.84 71 A 1 ATOM 607 N N . SER A 0 72 . -9.514 -4.623 -3.127 1.00 28.63 72 A 1 ATOM 608 C CA . SER A 0 72 . -8.118 -4.569 -3.582 1.00 28.63 72 A 1 ATOM 609 C C . SER A 0 72 . -7.589 -3.137 -3.588 1.00 28.63 72 A 1 ATOM 610 C CB . SER A 0 72 . -7.973 -5.226 -4.960 1.00 28.63 72 A 1 ATOM 611 O O . SER A 0 72 . -8.136 -2.283 -4.294 1.00 28.63 72 A 1 ATOM 612 O OG . SER A 0 72 . -8.748 -4.515 -5.906 1.00 28.63 72 A 1 ATOM 613 N N . PHE A 0 73 . -6.513 -2.886 -2.838 1.00 29.91 73 A 1 ATOM 614 C CA . PHE A 0 73 . -5.822 -1.595 -2.799 1.00 29.91 73 A 1 ATOM 615 C C . PHE A 0 73 . -4.431 -1.721 -3.408 1.00 29.91 73 A 1 ATOM 616 C CB . PHE A 0 73 . -5.718 -1.095 -1.352 1.00 29.91 73 A 1 ATOM 617 O O . PHE A 0 73 . -3.647 -2.545 -2.951 1.00 29.91 73 A 1 ATOM 618 C CG . PHE A 0 73 . -7.033 -0.620 -0.778 1.00 29.91 73 A 1 ATOM 619 C CD1 . PHE A 0 73 . -7.429 0.719 -0.951 1.00 29.91 73 A 1 ATOM 620 C CD2 . PHE A 0 73 . -7.869 -1.514 -0.084 1.00 29.91 73 A 1 ATOM 621 C CE1 . PHE A 0 73 . -8.666 1.159 -0.451 1.00 29.91 73 A 1 ATOM 622 C CE2 . PHE A 0 73 . -9.104 -1.071 0.424 1.00 29.91 73 A 1 ATOM 623 C CZ . PHE A 0 73 . -9.504 0.264 0.234 1.00 29.91 73 A 1 ATOM 624 N N . SER A 0 74 . -4.096 -0.883 -4.394 1.00 31.32 74 A 1 ATOM 625 C CA . SER A 0 74 . -2.736 -0.769 -4.940 1.00 31.32 74 A 1 ATOM 626 C C . SER A 0 74 . -2.120 0.606 -4.678 1.00 31.32 74 A 1 ATOM 627 C CB . SER A 0 74 . -2.683 -1.149 -6.424 1.00 31.32 74 A 1 ATOM 628 O O . SER A 0 74 . -2.748 1.639 -4.892 1.00 31.32 74 A 1 ATOM 629 O OG . SER A 0 74 . -3.359 -0.209 -7.229 1.00 31.32 74 A 1 ATOM 630 N N . TYR A 0 75 . -0.874 0.619 -4.220 1.00 31.47 75 A 1 ATOM 631 C CA . TYR A 0 75 . -0.031 1.788 -4.005 1.00 31.47 75 A 1 ATOM 632 C C . TYR A 0 75 . 1.033 1.814 -5.102 1.00 31.47 75 A 1 ATOM 633 C CB . TYR A 0 75 . 0.596 1.685 -2.604 1.00 31.47 75 A 1 ATOM 634 O O . TYR A 0 75 . 1.906 0.962 -5.103 1.00 31.47 75 A 1 ATOM 635 C CG . TYR A 0 75 . 1.516 2.840 -2.263 1.00 31.47 75 A 1 ATOM 636 C CD1 . TYR A 0 75 . 2.894 2.768 -2.550 1.00 31.47 75 A 1 ATOM 637 C CD2 . TYR A 0 75 . 0.982 3.994 -1.665 1.00 31.47 75 A 1 ATOM 638 C CE1 . TYR A 0 75 . 3.731 3.864 -2.265 1.00 31.47 75 A 1 ATOM 639 C CE2 . TYR A 0 75 . 1.817 5.085 -1.361 1.00 31.47 75 A 1 ATOM 640 O OH . TYR A 0 75 . 4.001 6.082 -1.390 1.00 31.47 75 A 1 ATOM 641 C CZ . TYR A 0 75 . 3.192 5.025 -1.672 1.00 31.47 75 A 1 ATOM 642 N N . GLY A 0 76 . 0.973 2.747 -6.051 1.00 30.13 76 A 1 ATOM 643 C CA . GLY A 0 76 . 1.822 2.824 -7.244 1.00 30.13 76 A 1 ATOM 644 C C . GLY A 0 76 . 2.596 4.148 -7.376 1.00 30.13 76 A 1 ATOM 645 O O . GLY A 0 76 . 1.979 5.161 -7.656 1.00 30.13 76 A 1 ATOM 646 N N . ARG A 0 77 . 3.930 4.230 -7.272 1.00 30.21 77 A 1 ATOM 647 C CA . ARG A 0 77 . 4.661 5.498 -7.575 1.00 30.21 77 A 1 ATOM 648 C C . ARG A 0 77 . 4.724 5.779 -9.075 1.00 30.21 77 A 1 ATOM 649 C CB . ARG A 0 77 . 6.118 5.452 -7.082 1.00 30.21 77 A 1 ATOM 650 O O . ARG A 0 77 . 5.525 5.105 -9.680 1.00 30.21 77 A 1 ATOM 651 C CG . ARG A 0 77 . 6.285 5.531 -5.571 1.00 30.21 77 A 1 ATOM 652 C CD . ARG A 0 77 . 7.786 5.646 -5.279 1.00 30.21 77 A 1 ATOM 653 N NE . ARG A 0 77 . 8.039 5.758 -3.835 1.00 30.21 77 A 1 ATOM 654 N NH1 . ARG A 0 77 . 10.329 5.617 -3.929 1.00 30.21 77 A 1 ATOM 655 N NH2 . ARG A 0 77 . 9.308 5.883 -1.955 1.00 30.21 77 A 1 ATOM 656 C CZ . ARG A 0 77 . 9.222 5.753 -3.248 1.00 30.21 77 A 1 ATOM 657 N N . ILE A 0 78 . 3.995 6.734 -9.654 1.00 29.53 78 A 1 ATOM 658 C CA . ILE A 0 78 . 4.017 7.114 -11.086 1.00 29.53 78 A 1 ATOM 659 C C . ILE A 0 78 . 5.143 8.127 -11.389 1.00 29.53 78 A 1 ATOM 660 C CB . ILE A 0 78 . 2.630 7.633 -11.557 1.00 29.53 78 A 1 ATOM 661 O O . ILE A 0 78 . 5.042 9.293 -11.034 1.00 29.53 78 A 1 ATOM 662 C CG1 . ILE A 0 78 . 1.468 6.653 -11.272 1.00 29.53 78 A 1 ATOM 663 C CG2 . ILE A 0 78 . 2.674 7.961 -13.067 1.00 29.53 78 A 1 ATOM 664 C CD1 . ILE A 0 78 . 0.058 7.240 -11.325 1.00 29.53 78 A 1 ATOM 665 N N . TYR A 0 79 . 6.197 7.739 -12.105 1.00 28.87 79 A 1 ATOM 666 C CA . TYR A 0 79 . 7.200 8.653 -12.666 1.00 28.87 79 A 1 ATOM 667 C C . TYR A 0 79 . 6.757 9.139 -14.042 1.00 28.87 79 A 1 ATOM 668 C CB . TYR A 0 79 . 8.553 7.942 -12.775 1.00 28.87 79 A 1 ATOM 669 O O . TYR A 0 79 . 6.273 8.327 -14.809 1.00 28.87 79 A 1 ATOM 670 C CG . TYR A 0 79 . 9.128 7.543 -11.434 1.00 28.87 79 A 1 ATOM 671 C CD1 . TYR A 0 79 . 9.908 8.469 -10.721 1.00 28.87 79 A 1 ATOM 672 C CD2 . TYR A 0 79 . 8.849 6.281 -10.875 1.00 28.87 79 A 1 ATOM 673 C CE1 . TYR A 0 79 . 10.394 8.145 -9.442 1.00 28.87 79 A 1 ATOM 674 C CE2 . TYR A 0 79 . 9.334 5.950 -9.596 1.00 28.87 79 A 1 ATOM 675 O OH . TYR A 0 79 . 10.558 6.587 -7.626 1.00 28.87 79 A 1 ATOM 676 C CZ . TYR A 0 79 . 10.102 6.886 -8.874 1.00 28.87 79 A 1 ATOM 677 N N . LYS A 0 80 . 6.943 10.408 -14.411 1.00 27.80 80 A 1 ATOM 678 C CA . LYS A 0 80 . 6.821 10.871 -15.803 1.00 27.80 80 A 1 ATOM 679 C C . LYS A 0 80 . 8.131 11.520 -16.232 1.00 27.80 80 A 1 ATOM 680 C CB . LYS A 0 80 . 5.595 11.789 -15.945 1.00 27.80 80 A 1 ATOM 681 O O . LYS A 0 80 . 8.458 12.599 -15.743 1.00 27.80 80 A 1 ATOM 682 C CG . LYS A 0 80 . 5.237 12.105 -17.409 1.00 27.80 80 A 1 ATOM 683 C CD . LYS A 0 80 . 4.017 13.038 -17.456 1.00 27.80 80 A 1 ATOM 684 C CE . LYS A 0 80 . 3.575 13.315 -18.898 1.00 27.80 80 A 1 ATOM 685 N NZ . LYS A 0 80 . 2.446 14.284 -18.940 1.00 27.80 80 A 1 ATOM 686 N N . TYR A 0 81 . 8.858 10.867 -17.136 1.00 26.74 81 A 1 ATOM 687 C CA . TYR A 0 81 . 10.112 11.380 -17.686 1.00 26.74 81 A 1 ATOM 688 C C . TYR A 0 81 . 9.863 12.021 -19.056 1.00 26.74 81 A 1 ATOM 689 C CB . TYR A 0 81 . 11.180 10.274 -17.739 1.00 26.74 81 A 1 ATOM 690 O O . TYR A 0 81 . 9.235 11.426 -19.932 1.00 26.74 81 A 1 ATOM 691 C CG . TYR A 0 81 . 11.754 9.913 -16.378 1.00 26.74 81 A 1 ATOM 692 C CD1 . TYR A 0 81 . 12.817 10.670 -15.843 1.00 26.74 81 A 1 ATOM 693 C CD2 . TYR A 0 81 . 11.232 8.828 -15.646 1.00 26.74 81 A 1 ATOM 694 C CE1 . TYR A 0 81 . 13.350 10.355 -14.577 1.00 26.74 81 A 1 ATOM 695 C CE2 . TYR A 0 81 . 11.764 8.512 -14.379 1.00 26.74 81 A 1 ATOM 696 O OH . TYR A 0 81 . 13.311 8.966 -12.613 1.00 26.74 81 A 1 ATOM 697 C CZ . TYR A 0 81 . 12.818 9.275 -13.840 1.00 26.74 81 A 1 ATOM 698 N N . LYS A 0 82 . 10.358 13.249 -19.223 1.00 25.96 82 A 1 ATOM 699 C CA . LYS A 0 82 . 10.760 13.811 -20.515 1.00 25.96 82 A 1 ATOM 700 C C . LYS A 0 82 . 12.286 13.776 -20.504 1.00 25.96 82 A 1 ATOM 701 C CB . LYS A 0 82 . 10.296 15.275 -20.653 1.00 25.96 82 A 1 ATOM 702 O O . LYS A 0 82 . 12.867 14.438 -19.650 1.00 25.96 82 A 1 ATOM 703 C CG . LYS A 0 82 . 8.876 15.488 -21.201 1.00 25.96 82 A 1 ATOM 704 C CD . LYS A 0 82 . 8.681 16.995 -21.449 1.00 25.96 82 A 1 ATOM 705 C CE . LYS A 0 82 . 7.357 17.344 -22.139 1.00 25.96 82 A 1 ATOM 706 N NZ . LYS A 0 82 . 7.390 18.743 -22.646 1.00 25.96 82 A 1 ATOM 707 N N . SER A 0 83 . 12.934 13.014 -21.375 1.00 27.55 83 A 1 ATOM 708 C CA . SER A 0 83 . 14.381 13.158 -21.546 1.00 27.55 83 A 1 ATOM 709 C C . SER A 0 83 . 14.805 12.790 -22.957 1.00 27.55 83 A 1 ATOM 710 C CB . SER A 0 83 . 15.183 12.344 -20.517 1.00 27.55 83 A 1 ATOM 711 O O . SER A 0 83 . 14.773 11.619 -23.330 1.00 27.55 83 A 1 ATOM 712 O OG . SER A 0 83 . 14.924 10.960 -20.630 1.00 27.55 83 A 1 ATOM 713 N N . GLU A 0 84 . 15.262 13.797 -23.691 1.00 25.93 84 A 1 ATOM 714 C CA . GLU A 0 84 . 16.285 13.625 -24.714 1.00 25.93 84 A 1 ATOM 715 C C . GLU A 0 84 . 17.570 13.172 -23.994 1.00 25.93 84 A 1 ATOM 716 C CB . GLU A 0 84 . 16.469 14.959 -25.463 1.00 25.93 84 A 1 ATOM 717 O O . GLU A 0 84 . 17.986 13.774 -23.005 1.00 25.93 84 A 1 ATOM 718 C CG . GLU A 0 84 . 15.286 15.237 -26.413 1.00 25.93 84 A 1 ATOM 719 C CD . GLU A 0 84 . 15.207 16.681 -26.937 1.00 25.93 84 A 1 ATOM 720 O OE1 . GLU A 0 84 . 14.323 16.919 -27.789 1.00 25.93 84 A 1 ATOM 721 O OE2 . GLU A 0 84 . 15.953 17.540 -26.420 1.00 25.93 84 A 1 ATOM 722 N N . ASN A 0 85 . 18.163 12.067 -24.448 1.00 27.11 85 A 1 ATOM 723 C CA . ASN A 0 85 . 19.481 11.563 -24.040 1.00 27.11 85 A 1 ATOM 724 C C . ASN A 0 85 . 19.685 11.130 -22.574 1.00 27.11 85 A 1 ATOM 725 C CB . ASN A 0 85 . 20.555 12.587 -24.475 1.00 27.11 85 A 1 ATOM 726 O O . ASN A 0 85 . 20.472 11.766 -21.882 1.00 27.11 85 A 1 ATOM 727 C CG . ASN A 0 85 . 20.703 12.705 -25.970 1.00 27.11 85 A 1 ATOM 728 N ND2 . ASN A 0 85 . 21.264 13.791 -26.441 1.00 27.11 85 A 1 ATOM 729 O OD1 . ASN A 0 85 . 20.369 11.797 -26.717 1.00 27.11 85 A 1 ATOM 730 N N . ARG A 0 86 . 19.143 9.975 -22.136 1.00 27.41 86 A 1 ATOM 731 C CA . ARG A 0 86 . 19.823 9.091 -21.148 1.00 27.41 86 A 1 ATOM 732 C C . ARG A 0 86 . 19.425 7.616 -21.289 1.00 27.41 86 A 1 ATOM 733 C CB . ARG A 0 86 . 19.622 9.527 -19.676 1.00 27.41 86 A 1 ATOM 734 O O . ARG A 0 86 . 18.248 7.288 -21.381 1.00 27.41 86 A 1 ATOM 735 C CG . ARG A 0 86 . 20.449 10.767 -19.305 1.00 27.41 86 A 1 ATOM 736 C CD . ARG A 0 86 . 20.759 10.959 -17.830 1.00 27.41 86 A 1 ATOM 737 N NE . ARG A 0 86 . 21.591 12.169 -17.675 1.00 27.41 86 A 1 ATOM 738 N NH1 . ARG A 0 86 . 21.911 12.035 -15.416 1.00 27.41 86 A 1 ATOM 739 N NH2 . ARG A 0 86 . 22.892 13.677 -16.575 1.00 27.41 86 A 1 ATOM 740 C CZ . ARG A 0 86 . 22.125 12.623 -16.560 1.00 27.41 86 A 1 ATOM 741 N N . THR A 0 87 . 20.429 6.745 -21.265 1.00 26.64 87 A 1 ATOM 742 C CA . THR A 0 87 . 20.348 5.287 -21.107 1.00 26.64 87 A 1 ATOM 743 C C . THR A 0 87 . 20.016 4.948 -19.651 1.00 26.64 87 A 1 ATOM 744 C CB . THR A 0 87 . 21.707 4.661 -21.494 1.00 26.64 87 A 1 ATOM 745 O O . THR A 0 87 . 20.737 5.351 -18.742 1.00 26.64 87 A 1 ATOM 746 C CG2 . THR A 0 87 . 21.836 4.509 -23.009 1.00 26.64 87 A 1 ATOM 747 O OG1 . THR A 0 87 . 22.773 5.510 -21.107 1.00 26.64 87 A 1 ATOM 748 N N . ILE A 0 88 . 18.901 4.256 -19.414 1.00 28.53 88 A 1 ATOM 749 C CA . ILE A 0 88 . 18.565 3.664 -18.111 1.00 28.53 88 A 1 ATOM 750 C C . ILE A 0 88 . 18.255 2.195 -18.372 1.00 28.53 88 A 1 ATOM 751 C CB . ILE A 0 88 . 17.419 4.409 -17.380 1.00 28.53 88 A 1 ATOM 752 O O . ILE A 0 88 . 17.113 1.837 -18.654 1.00 28.53 88 A 1 ATOM 753 C CG1 . ILE A 0 88 . 17.802 5.887 -17.123 1.00 28.53 88 A 1 ATOM 754 C CG2 . ILE A 0 88 . 17.094 3.705 -16.045 1.00 28.53 88 A 1 ATOM 755 C CD1 . ILE A 0 88 . 16.704 6.726 -16.455 1.00 28.53 88 A 1 ATOM 756 N N . ASP A 0 89 . 19.308 1.389 -18.332 1.00 25.99 89 A 1 ATOM 757 C CA . ASP A 0 89 . 19.306 -0.071 -18.356 1.00 25.99 89 A 1 ATOM 758 C C . ASP A 0 89 . 18.653 -0.652 -17.099 1.00 25.99 89 A 1 ATOM 759 C CB . ASP A 0 89 . 20.748 -0.548 -18.584 1.00 25.99 89 A 1 ATOM 760 O O . ASP A 0 89 . 19.319 -0.982 -16.133 1.00 25.99 89 A 1 ATOM 761 C CG . ASP A 0 89 . 21.183 -0.392 -20.043 1.00 25.99 89 A 1 ATOM 762 O OD1 . ASP A 0 89 . 20.386 -0.767 -20.942 1.00 25.99 89 A 1 ATOM 763 O OD2 . ASP A 0 89 . 22.260 0.209 -20.262 1.00 25.99 89 A 1 ATOM 764 N N . ASP A 0 90 . 17.317 -0.716 -17.114 1.00 29.25 90 A 1 ATOM 765 C CA . ASP A 0 90 . 16.481 -1.440 -16.147 1.00 29.25 90 A 1 ATOM 766 C C . ASP A 0 90 . 15.059 -1.631 -16.751 1.00 29.25 90 A 1 ATOM 767 C CB . ASP A 0 90 . 16.388 -0.643 -14.819 1.00 29.25 90 A 1 ATOM 768 O O . ASP A 0 90 . 14.155 -0.817 -16.527 1.00 29.25 90 A 1 ATOM 769 C CG . ASP A 0 90 . 17.509 -0.850 -13.787 1.00 29.25 90 A 1 ATOM 770 O OD1 . ASP A 0 90 . 17.943 -2.011 -13.627 1.00 29.25 90 A 1 ATOM 771 O OD2 . ASP A 0 90 . 17.713 0.097 -12.986 1.00 29.25 90 A 1 ATOM 772 N N . LYS A 0 91 . 14.788 -2.671 -17.562 1.00 25.54 91 A 1 ATOM 773 C CA . LYS A 0 91 . 13.404 -2.989 -18.027 1.00 25.54 91 A 1 ATOM 774 C C . LYS A 0 91 . 12.502 -3.257 -16.789 1.00 25.54 91 A 1 ATOM 775 C CB . LYS A 0 91 . 13.309 -4.132 -19.093 1.00 25.54 91 A 1 ATOM 776 O O . LYS A 0 91 . 13.012 -3.591 -15.730 1.00 25.54 91 A 1 ATOM 777 C CG . LYS A 0 91 . 14.234 -4.098 -20.327 1.00 25.54 91 A 1 ATOM 778 C CD . LYS A 0 91 . 14.337 -5.485 -21.018 1.00 25.54 91 A 1 ATOM 779 C CE . LYS A 0 91 . 15.017 -5.316 -22.372 1.00 25.54 91 A 1 ATOM 780 N NZ . LYS A 0 91 . 15.658 -6.530 -22.943 1.00 25.54 91 A 1 ATOM 781 N N . PRO A 0 92 . 11.146 -3.147 -16.860 1.00 27.81 92 A 1 ATOM 782 C CA . PRO A 0 92 . 10.130 -3.805 -15.963 1.00 27.81 92 A 1 ATOM 783 C C . PRO A 0 92 . 9.273 -4.899 -16.715 1.00 27.81 92 A 1 ATOM 784 C CB . PRO A 0 92 . 9.307 -2.708 -15.314 1.00 27.81 92 A 1 ATOM 785 O O . PRO A 0 92 . 8.607 -4.589 -17.686 1.00 27.81 92 A 1 ATOM 786 C CG . PRO A 0 92 . 10.022 -1.440 -15.764 1.00 27.81 92 A 1 ATOM 787 C CD . PRO A 0 92 . 10.637 -1.829 -17.103 1.00 27.81 92 A 1 ATOM 788 N N . VAL A 0 93 . 9.249 -6.179 -16.291 1.00 24.61 93 A 1 ATOM 789 C CA . VAL A 0 93 . 8.610 -7.379 -16.882 1.00 24.61 93 A 1 ATOM 790 C C . VAL A 0 93 . 7.570 -7.675 -15.838 1.00 24.61 93 A 1 ATOM 791 C CB . VAL A 0 93 . 9.531 -8.645 -17.062 1.00 24.61 93 A 1 ATOM 792 O O . VAL A 0 93 . 7.914 -8.162 -14.770 1.00 24.61 93 A 1 ATOM 793 C CG1 . VAL A 0 93 . 8.773 -9.956 -17.333 1.00 24.61 93 A 1 ATOM 794 C CG2 . VAL A 0 93 . 10.561 -8.511 -18.187 1.00 24.61 93 A 1 ATOM 795 N N . ARG A 0 94 . 6.308 -7.316 -16.069 1.00 26.88 94 A 1 ATOM 796 C CA . ARG A 0 94 . 5.190 -7.944 -15.351 1.00 26.88 94 A 1 ATOM 797 C C . ARG A 0 94 . 4.151 -8.378 -16.348 1.00 26.88 94 A 1 ATOM 798 C CB . ARG A 0 94 . 4.501 -7.088 -14.263 1.00 26.88 94 A 1 ATOM 799 O O . ARG A 0 94 . 3.767 -7.614 -17.224 1.00 26.88 94 A 1 ATOM 800 C CG . ARG A 0 94 . 5.459 -6.786 -13.130 1.00 26.88 94 A 1 ATOM 801 C CD . ARG A 0 94 . 4.937 -6.545 -11.697 1.00 26.88 94 A 1 ATOM 802 N NE . ARG A 0 94 . 6.062 -6.434 -10.729 1.00 26.88 94 A 1 ATOM 803 N NH1 . ARG A 0 94 . 4.964 -6.031 -8.772 1.00 26.88 94 A 1 ATOM 804 N NH2 . ARG A 0 94 . 7.182 -6.203 -8.735 1.00 26.88 94 A 1 ATOM 805 C CZ . ARG A 0 94 . 6.068 -6.225 -9.423 1.00 26.88 94 A 1 ATOM 806 N N . LYS A 0 95 . 3.690 -9.600 -16.118 1.00 27.74 95 A 1 ATOM 807 C CA . LYS A 0 95 . 2.419 -10.123 -16.595 1.00 27.74 95 A 1 ATOM 808 C C . LYS A 0 95 . 1.274 -9.205 -16.112 1.00 27.74 95 A 1 ATOM 809 C CB . LYS A 0 95 . 2.262 -11.557 -16.054 1.00 27.74 95 A 1 ATOM 810 O O . LYS A 0 95 . 1.418 -8.603 -15.041 1.00 27.74 95 A 1 ATOM 811 C CG . LYS A 0 95 . 3.362 -12.509 -16.567 1.00 27.74 95 A 1 ATOM 812 C CD . LYS A 0 95 . 3.194 -13.924 -15.993 1.00 27.74 95 A 1 ATOM 813 C CE . LYS A 0 95 . 4.240 -14.879 -16.589 1.00 27.74 95 A 1 ATOM 814 N NZ . LYS A 0 95 . 4.025 -16.283 -16.148 1.00 27.74 95 A 1 ATOM 815 N N . PRO A 0 96 . 0.178 -9.076 -16.876 1.00 27.13 96 A 1 ATOM 816 C CA . PRO A 0 96 . -1.003 -8.326 -16.453 1.00 27.13 96 A 1 ATOM 817 C C . PRO A 0 96 . -1.528 -8.852 -15.110 1.00 27.13 96 A 1 ATOM 818 C CB . PRO A 0 96 . -2.024 -8.479 -17.590 1.00 27.13 96 A 1 ATOM 819 O O . PRO A 0 96 . -1.505 -10.055 -14.858 1.00 27.13 96 A 1 ATOM 820 C CG . PRO A 0 96 . -1.577 -9.740 -18.330 1.00 27.13 96 A 1 ATOM 821 C CD . PRO A 0 96 . -0.065 -9.741 -18.146 1.00 27.13 96 A 1 ATOM 822 N N . ILE A 0 97 . -1.970 -7.942 -14.239 1.00 32.10 97 A 1 ATOM 823 C CA . ILE A 0 97 . -2.795 -8.308 -13.083 1.00 32.10 97 A 1 ATOM 824 C C . ILE A 0 97 . -4.168 -8.643 -13.650 1.00 32.10 97 A 1 ATOM 825 C CB . ILE A 0 97 . -2.856 -7.167 -12.039 1.00 32.10 97 A 1 ATOM 826 O O . ILE A 0 97 . -4.768 -7.802 -14.321 1.00 32.10 97 A 1 ATOM 827 C CG1 . ILE A 0 97 . -1.458 -6.960 -11.411 1.00 32.10 97 A 1 ATOM 828 C CG2 . ILE A 0 97 . -3.903 -7.456 -10.945 1.00 32.10 97 A 1 ATOM 829 C CD1 . ILE A 0 97 . -1.340 -5.696 -10.548 1.00 32.10 97 A 1 ATOM 830 N N . ASP A 0 98 . -4.631 -9.862 -13.406 1.00 32.27 98 A 1 ATOM 831 C CA . ASP A 0 98 . -6.002 -10.239 -13.703 1.00 32.27 98 A 1 ATOM 832 C C . ASP A 0 98 . -6.933 -9.663 -12.618 1.00 32.27 98 A 1 ATOM 833 C CB . ASP A 0 98 . -6.103 -11.764 -13.867 1.00 32.27 98 A 1 ATOM 834 O O . ASP A 0 98 . -6.760 -9.921 -11.427 1.00 32.27 98 A 1 ATOM 835 C CG . ASP A 0 98 . -7.469 -12.164 -14.425 1.00 32.27 98 A 1 ATOM 836 O OD1 . ASP A 0 98 . -8.187 -11.248 -14.885 1.00 32.27 98 A 1 ATOM 837 O OD2 . ASP A 0 98 . -7.812 -13.360 -14.360 1.00 32.27 98 A 1 ATOM 838 N N . TRP A 0 99 . -7.874 -8.810 -13.031 1.00 34.26 99 A 1 ATOM 839 C CA . TRP A 0 99 . -8.811 -8.055 -12.180 1.00 34.26 99 A 1 ATOM 840 C C . TRP A 0 99 . -10.207 -8.681 -12.218 1.00 34.26 99 A 1 ATOM 841 C CB . TRP A 0 99 . -8.874 -6.583 -12.617 1.00 34.26 99 A 1 ATOM 842 O O . TRP A 0 99 . -11.218 -7.981 -12.357 1.00 34.26 99 A 1 ATOM 843 C CG . TRP A 0 99 . -7.638 -5.777 -12.428 1.00 34.26 99 A 1 ATOM 844 C CD1 . TRP A 0 99 . -6.660 -5.611 -13.342 1.00 34.26 99 A 1 ATOM 845 C CD2 . TRP A 0 99 . -7.235 -5.001 -11.261 1.00 34.26 99 A 1 ATOM 846 C CE2 . TRP A 0 99 . -5.988 -4.374 -11.548 1.00 34.26 99 A 1 ATOM 847 C CE3 . TRP A 0 99 . -7.795 -4.766 -9.990 1.00 34.26 99 A 1 ATOM 848 N NE1 . TRP A 0 99 . -5.687 -4.778 -12.830 1.00 34.26 99 A 1 ATOM 849 C CH2 . TRP A 0 99 . -5.919 -3.336 -9.362 1.00 34.26 99 A 1 ATOM 850 C CZ2 . TRP A 0 99 . -5.332 -3.550 -10.621 1.00 34.26 99 A 1 ATOM 851 C CZ3 . TRP A 0 99 . -7.144 -3.949 -9.047 1.00 34.26 99 A 1 ATOM 852 N N . THR A 0 100 . -10.280 -10.005 -12.208 1.00 25.58 100 A 1 ATOM 853 C CA . THR A 0 100 . -11.483 -10.703 -12.658 1.00 25.58 100 A 1 ATOM 854 C C . THR A 0 100 . -12.688 -10.559 -11.730 1.00 25.58 100 A 1 ATOM 855 C CB . THR A 0 100 . -11.195 -12.166 -13.057 1.00 25.58 100 A 1 ATOM 856 O O . THR A 0 100 . -13.790 -10.781 -12.223 1.00 25.58 100 A 1 ATOM 857 C CG2 . THR A 0 100 . -11.122 -12.305 -14.578 1.00 25.58 100 A 1 ATOM 858 O OG1 . THR A 0 100 . -9.983 -12.629 -12.505 1.00 25.58 100 A 1 ATOM 859 N N . ASN A 0 101 . -12.566 -10.107 -10.463 1.00 29.55 101 A 1 ATOM 860 C CA . ASN A 0 101 . -13.772 -9.848 -9.649 1.00 29.55 101 A 1 ATOM 861 C C . ASN A 0 101 . -13.697 -8.956 -8.368 1.00 29.55 101 A 1 ATOM 862 C CB . ASN A 0 101 . -14.436 -11.214 -9.336 1.00 29.55 101 A 1 ATOM 863 O O . ASN A 0 101 . -14.280 -9.333 -7.349 1.00 29.55 101 A 1 ATOM 864 C CG . ASN A 0 101 . -15.951 -11.151 -9.410 1.00 29.55 101 A 1 ATOM 865 N ND2 . ASN A 0 101 . -16.605 -12.269 -9.209 1.00 29.55 101 A 1 ATOM 866 O OD1 . ASN A 0 101 . -16.572 -10.131 -9.666 1.00 29.55 101 A 1 ATOM 867 N N . PRO A 0 102 . -13.041 -7.778 -8.319 1.00 29.01 102 A 1 ATOM 868 C CA . PRO A 0 102 . -13.203 -6.882 -7.169 1.00 29.01 102 A 1 ATOM 869 C C . PRO A 0 102 . -14.456 -5.998 -7.307 1.00 29.01 102 A 1 ATOM 870 C CB . PRO A 0 102 . -11.907 -6.080 -7.098 1.00 29.01 102 A 1 ATOM 871 O O . PRO A 0 102 . -14.608 -5.272 -8.288 1.00 29.01 102 A 1 ATOM 872 C CG . PRO A 0 102 . -11.454 -6.010 -8.556 1.00 29.01 102 A 1 ATOM 873 C CD . PRO A 0 102 . -12.032 -7.262 -9.228 1.00 29.01 102 A 1 ATOM 874 N N . LYS A 0 103 . -15.326 -5.989 -6.280 1.00 28.13 103 A 1 ATOM 875 C CA . LYS A 0 103 . -16.495 -5.082 -6.201 1.00 28.13 103 A 1 ATOM 876 C C . LYS A 0 103 . -16.076 -3.599 -6.201 1.00 28.13 103 A 1 ATOM 877 C CB . LYS A 0 103 . -17.367 -5.462 -4.982 1.00 28.13 103 A 1 ATOM 878 O O . LYS A 0 103 . -16.837 -2.756 -6.659 1.00 28.13 103 A 1 ATOM 879 C CG . LYS A 0 103 . -18.804 -4.910 -5.068 1.00 28.13 103 A 1 ATOM 880 C CD . LYS A 0 103 . -19.696 -5.409 -3.916 1.00 28.13 103 A 1 ATOM 881 C CE . LYS A 0 103 . -21.120 -4.859 -4.094 1.00 28.13 103 A 1 ATOM 882 N NZ . LYS A 0 103 . -22.072 -5.358 -3.067 1.00 28.13 103 A 1 ATOM 883 N N . TYR A 0 104 . -14.859 -3.305 -5.726 1.00 29.19 104 A 1 ATOM 884 C CA . TYR A 0 104 . -14.194 -2.000 -5.796 1.00 29.19 104 A 1 ATOM 885 C C . TYR A 0 104 . -12.671 -2.186 -5.871 1.00 29.19 104 A 1 ATOM 886 C CB . TYR A 0 104 . -14.543 -1.151 -4.562 1.00 29.19 104 A 1 ATOM 887 O O . TYR A 0 104 . -12.089 -2.916 -5.063 1.00 29.19 104 A 1 ATOM 888 C CG . TYR A 0 104 . -16.026 -0.904 -4.377 1.00 29.19 104 A 1 ATOM 889 C CD1 . TYR A 0 104 . -16.664 0.120 -5.104 1.00 29.19 104 A 1 ATOM 890 C CD2 . TYR A 0 104 . -16.778 -1.744 -3.531 1.00 29.19 104 A 1 ATOM 891 C CE1 . TYR A 0 104 . -18.057 0.298 -5.002 1.00 29.19 104 A 1 ATOM 892 C CE2 . TYR A 0 104 . -18.170 -1.564 -3.422 1.00 29.19 104 A 1 ATOM 893 O OH . TYR A 0 104 . -20.160 -0.414 -4.072 1.00 29.19 104 A 1 ATOM 894 C CZ . TYR A 0 104 . -18.812 -0.553 -4.166 1.00 29.19 104 A 1 ATOM 895 N N . SER A 0 105 . -12.021 -1.495 -6.806 1.00 29.91 105 A 1 ATOM 896 C CA . SER A 0 105 . -10.561 -1.428 -6.920 1.00 29.91 105 A 1 ATOM 897 C C . SER A 0 105 . -10.086 0.006 -6.719 1.00 29.91 105 A 1 ATOM 898 C CB . SER A 0 105 . -10.093 -1.974 -8.275 1.00 29.91 105 A 1 ATOM 899 O O . SER A 0 105 . -10.508 0.903 -7.447 1.00 29.91 105 A 1 ATOM 900 O OG . SER A 0 105 . -10.780 -1.359 -9.349 1.00 29.91 105 A 1 ATOM 901 N N . PHE A 0 106 . -9.186 0.223 -5.757 1.00 31.96 106 A 1 ATOM 902 C CA . PHE A 0 106 . -8.587 1.532 -5.500 1.00 31.96 106 A 1 ATOM 903 C C . PHE A 0 106 . -7.100 1.508 -5.867 1.00 31.96 106 A 1 ATOM 904 C CB . PHE A 0 106 . -8.808 1.936 -4.037 1.00 31.96 106 A 1 ATOM 905 O O . PHE A 0 106 . -6.345 0.639 -5.420 1.00 31.96 106 A 1 ATOM 906 C CG . PHE A 0 106 . -10.264 2.095 -3.637 1.00 31.96 106 A 1 ATOM 907 C CD1 . PHE A 0 106 . -10.929 3.316 -3.853 1.00 31.96 106 A 1 ATOM 908 C CD2 . PHE A 0 106 . -10.958 1.021 -3.047 1.00 31.96 106 A 1 ATOM 909 C CE1 . PHE A 0 106 . -12.282 3.461 -3.493 1.00 31.96 106 A 1 ATOM 910 C CE2 . PHE A 0 106 . -12.309 1.167 -2.683 1.00 31.96 106 A 1 ATOM 911 C CZ . PHE A 0 106 . -12.973 2.385 -2.911 1.00 31.96 106 A 1 ATOM 912 N N . SER A 0 107 . -6.659 2.482 -6.663 1.00 30.98 107 A 1 ATOM 913 C CA . SER A 0 107 . -5.240 2.721 -6.932 1.00 30.98 107 A 1 ATOM 914 C C . SER A 0 107 . -4.838 4.105 -6.439 1.00 30.98 107 A 1 ATOM 915 C CB . SER A 0 107 . -4.902 2.528 -8.414 1.00 30.98 107 A 1 ATOM 916 O O . SER A 0 107 . -5.330 5.113 -6.943 1.00 30.98 107 A 1 ATOM 917 O OG . SER A 0 107 . -5.585 3.449 -9.240 1.00 30.98 107 A 1 ATOM 918 N N . TYR A 0 108 . -3.926 4.161 -5.473 1.00 33.49 108 A 1 ATOM 919 C CA . TYR A 0 108 . -3.246 5.392 -5.088 1.00 33.49 108 A 1 ATOM 920 C C . TYR A 0 108 . -1.925 5.462 -5.839 1.00 33.49 108 A 1 ATOM 921 C CB . TYR A 0 108 . -3.023 5.433 -3.573 1.00 33.49 108 A 1 ATOM 922 O O . TYR A 0 108 . -1.098 4.558 -5.711 1.00 33.49 108 A 1 ATOM 923 C CG . TYR A 0 108 . -2.286 6.678 -3.107 1.00 33.49 108 A 1 ATOM 924 C CD1 . TYR A 0 108 . -0.884 6.666 -2.977 1.00 33.49 108 A 1 ATOM 925 C CD2 . TYR A 0 108 . -3.002 7.857 -2.823 1.00 33.49 108 A 1 ATOM 926 C CE1 . TYR A 0 108 . -0.203 7.816 -2.532 1.00 33.49 108 A 1 ATOM 927 C CE2 . TYR A 0 108 . -2.325 9.012 -2.382 1.00 33.49 108 A 1 ATOM 928 O OH . TYR A 0 108 . -0.249 10.091 -1.789 1.00 33.49 108 A 1 ATOM 929 C CZ . TYR A 0 108 . -0.921 8.990 -2.227 1.00 33.49 108 A 1 ATOM 930 N N . GLY A 0 109 . -1.689 6.537 -6.588 1.00 31.55 109 A 1 ATOM 931 C CA . GLY A 0 109 . -0.378 6.766 -7.168 1.00 31.55 109 A 1 ATOM 932 C C . GLY A 0 109 . 0.069 8.212 -7.117 1.00 31.55 109 A 1 ATOM 933 O O . GLY A 0 109 . -0.668 9.120 -7.479 1.00 31.55 109 A 1 ATOM 934 N N . ARG A 0 110 . 1.312 8.432 -6.676 1.00 31.49 110 A 1 ATOM 935 C CA . ARG A 0 110 . 1.955 9.750 -6.765 1.00 31.49 110 A 1 ATOM 936 C C . ARG A 0 110 . 2.451 9.953 -8.184 1.00 31.49 110 A 1 ATOM 937 C CB . ARG A 0 110 . 3.115 9.884 -5.768 1.00 31.49 110 A 1 ATOM 938 O O . ARG A 0 110 . 3.257 9.145 -8.630 1.00 31.49 110 A 1 ATOM 939 C CG . ARG A 0 110 . 2.609 10.003 -4.328 1.00 31.49 110 A 1 ATOM 940 C CD . ARG A 0 110 . 3.769 10.329 -3.384 1.00 31.49 110 A 1 ATOM 941 N NE . ARG A 0 110 . 3.313 10.391 -1.984 1.00 31.49 110 A 1 ATOM 942 N NH1 . ARG A 0 110 . 5.381 10.615 -1.014 1.00 31.49 110 A 1 ATOM 943 N NH2 . ARG A 0 110 . 3.557 10.554 0.273 1.00 31.49 110 A 1 ATOM 944 C CZ . ARG A 0 110 . 4.084 10.522 -0.917 1.00 31.49 110 A 1 ATOM 945 N N . ILE A 0 111 . 1.995 10.999 -8.869 1.00 30.23 111 A 1 ATOM 946 C CA . ILE A 0 111 . 2.526 11.392 -10.177 1.00 30.23 111 A 1 ATOM 947 C C . ILE A 0 111 . 3.654 12.394 -9.958 1.00 30.23 111 A 1 ATOM 948 C CB . ILE A 0 111 . 1.424 11.927 -11.122 1.00 30.23 111 A 1 ATOM 949 O O . ILE A 0 111 . 3.418 13.515 -9.531 1.00 30.23 111 A 1 ATOM 950 C CG1 . ILE A 0 111 . 0.320 10.863 -11.324 1.00 30.23 111 A 1 ATOM 951 C CG2 . ILE A 0 111 . 2.048 12.319 -12.479 1.00 30.23 111 A 1 ATOM 952 C CD1 . ILE A 0 111 . -0.811 11.279 -12.270 1.00 30.23 111 A 1 ATOM 953 N N . TYR A 0 112 . 4.879 11.999 -10.290 1.00 31.10 112 A 1 ATOM 954 C CA . TYR A 0 112 . 6.024 12.899 -10.340 1.00 31.10 112 A 1 ATOM 955 C C . TYR A 0 112 . 6.163 13.472 -11.747 1.00 31.10 112 A 1 ATOM 956 C CB . TYR A 0 112 . 7.297 12.169 -9.900 1.00 31.10 112 A 1 ATOM 957 O O . TYR A 0 112 . 6.349 12.729 -12.716 1.00 31.10 112 A 1 ATOM 958 C CG . TYR A 0 112 . 7.268 11.740 -8.449 1.00 31.10 112 A 1 ATOM 959 C CD1 . TYR A 0 112 . 7.591 12.673 -7.446 1.00 31.10 112 A 1 ATOM 960 C CD2 . TYR A 0 112 . 6.881 10.430 -8.097 1.00 31.10 112 A 1 ATOM 961 C CE1 . TYR A 0 112 . 7.538 12.302 -6.091 1.00 31.10 112 A 1 ATOM 962 C CE2 . TYR A 0 112 . 6.827 10.053 -6.740 1.00 31.10 112 A 1 ATOM 963 O OH . TYR A 0 112 . 7.111 10.648 -4.421 1.00 31.10 112 A 1 ATOM 964 C CZ . TYR A 0 112 . 7.157 10.991 -5.737 1.00 31.10 112 A 1 ATOM 965 N N . LYS A 0 113 . 6.098 14.799 -11.859 1.00 28.40 113 A 1 ATOM 966 C CA . LYS A 0 113 . 6.403 15.534 -13.087 1.00 28.40 113 A 1 ATOM 967 C C . LYS A 0 113 . 7.785 16.162 -12.929 1.00 28.40 113 A 1 ATOM 968 C CB . LYS A 0 113 . 5.281 16.555 -13.330 1.00 28.40 113 A 1 ATOM 969 O O . LYS A 0 113 . 7.926 17.196 -12.293 1.00 28.40 113 A 1 ATOM 970 C CG . LYS A 0 113 . 5.302 17.174 -14.736 1.00 28.40 113 A 1 ATOM 971 C CD . LYS A 0 113 . 4.155 18.191 -14.822 1.00 28.40 113 A 1 ATOM 972 C CE . LYS A 0 113 . 4.032 18.878 -16.184 1.00 28.40 113 A 1 ATOM 973 N NZ . LYS A 0 113 . 3.011 19.959 -16.107 1.00 28.40 113 A 1 ATOM 974 N N . TYR A 0 114 . 8.805 15.533 -13.501 1.00 28.71 114 A 1 ATOM 975 C CA . TYR A 0 114 . 10.132 16.140 -13.562 1.00 28.71 114 A 1 ATOM 976 C C . TYR A 0 114 . 10.179 17.107 -14.752 1.00 28.71 114 A 1 ATOM 977 C CB . TYR A 0 114 . 11.212 15.050 -13.618 1.00 28.71 114 A 1 ATOM 978 O O . TYR A 0 114 . 10.009 16.688 -15.899 1.00 28.71 114 A 1 ATOM 979 C CG . TYR A 0 114 . 11.451 14.371 -12.278 1.00 28.71 114 A 1 ATOM 980 C CD1 . TYR A 0 114 . 12.406 14.903 -11.388 1.00 28.71 114 A 1 ATOM 981 C CD2 . TYR A 0 114 . 10.710 13.230 -11.908 1.00 28.71 114 A 1 ATOM 982 C CE1 . TYR A 0 114 . 12.624 14.302 -10.133 1.00 28.71 114 A 1 ATOM 983 C CE2 . TYR A 0 114 . 10.926 12.625 -10.653 1.00 28.71 114 A 1 ATOM 984 O OH . TYR A 0 114 . 12.080 12.572 -8.554 1.00 28.71 114 A 1 ATOM 985 C CZ . TYR A 0 114 . 11.881 13.160 -9.763 1.00 28.71 114 A 1 ATOM 986 N N . LYS A 0 115 . 10.381 18.402 -14.484 1.00 26.12 115 A 1 ATOM 987 C CA . LYS A 0 115 . 10.898 19.345 -15.483 1.00 26.12 115 A 1 ATOM 988 C C . LYS A 0 115 . 12.422 19.215 -15.492 1.00 26.12 115 A 1 ATOM 989 C CB . LYS A 0 115 . 10.463 20.792 -15.173 1.00 26.12 115 A 1 ATOM 990 O O . LYS A 0 115 . 13.056 19.333 -14.446 1.00 26.12 115 A 1 ATOM 991 C CG . LYS A 0 115 . 9.148 21.195 -15.866 1.00 26.12 115 A 1 ATOM 992 C CD . LYS A 0 115 . 8.790 22.640 -15.484 1.00 26.12 115 A 1 ATOM 993 C CE . LYS A 0 115 . 7.570 23.191 -16.234 1.00 26.12 115 A 1 ATOM 994 N NZ . LYS A 0 115 . 7.216 24.540 -15.716 1.00 26.12 115 A 1 ATOM 995 N N . SER A 0 116 . 12.992 18.912 -16.655 1.00 26.84 116 A 1 ATOM 996 C CA . SER A 0 116 . 14.411 19.150 -16.903 1.00 26.84 116 A 1 ATOM 997 C C . SER A 0 116 . 14.644 20.662 -16.869 1.00 26.84 116 A 1 ATOM 998 C CB . SER A 0 116 . 14.828 18.549 -18.253 1.00 26.84 116 A 1 ATOM 999 O O . SER A 0 116 . 13.823 21.398 -17.407 1.00 26.84 116 A 1 ATOM 1000 O OG . SER A 0 116 . 13.989 19.013 -19.293 1.00 26.84 116 A 1 ATOM 1001 N N . GLU A 0 117 . 15.740 21.078 -16.234 1.00 25.75 117 A 1 ATOM 1002 C CA . GLU A 0 117 . 16.174 22.470 -16.024 1.00 25.75 117 A 1 ATOM 1003 C C . GLU A 0 117 . 15.406 23.215 -14.910 1.00 25.75 117 A 1 ATOM 1004 C CB . GLU A 0 117 . 16.299 23.237 -17.353 1.00 25.75 117 A 1 ATOM 1005 O O . GLU A 0 117 . 14.228 23.535 -15.014 1.00 25.75 117 A 1 ATOM 1006 C CG . GLU A 0 117 . 17.272 22.514 -18.306 1.00 25.75 117 A 1 ATOM 1007 C CD . GLU A 0 117 . 17.316 23.100 -19.720 1.00 25.75 117 A 1 ATOM 1008 O OE1 . GLU A 0 117 . 18.139 22.570 -20.496 1.00 25.75 117 A 1 ATOM 1009 O OE2 . GLU A 0 117 . 16.514 24.012 -20.014 1.00 25.75 117 A 1 ATOM 1010 N N . ASN A 0 118 . 16.122 23.478 -13.808 1.00 29.86 118 A 1 ATOM 1011 C CA . ASN A 0 118 . 15.698 24.171 -12.582 1.00 29.86 118 A 1 ATOM 1012 C C . ASN A 0 118 . 14.617 23.477 -11.723 1.00 29.86 118 A 1 ATOM 1013 C CB . ASN A 0 118 . 15.457 25.659 -12.886 1.00 29.86 118 A 1 ATOM 1014 O O . ASN A 0 118 . 13.419 23.478 -11.992 1.00 29.86 118 A 1 ATOM 1015 C CG . ASN A 0 118 . 16.752 26.360 -13.271 1.00 29.86 118 A 1 ATOM 1016 N ND2 . ASN A 0 118 . 16.677 27.509 -13.894 1.00 29.86 118 A 1 ATOM 1017 O OD1 . ASN A 0 118 . 17.845 25.884 -12.998 1.00 29.86 118 A 1 ATOM 1018 N N . ARG A 0 119 . 15.098 22.903 -10.609 1.00 25.35 119 A 1 ATOM 1019 C CA . ARG A 0 119 . 14.369 22.140 -9.584 1.00 25.35 119 A 1 ATOM 1020 C C . ARG A 0 119 . 13.138 22.894 -9.058 1.00 25.35 119 A 1 ATOM 1021 C CB . ARG A 0 119 . 15.330 21.848 -8.409 1.00 25.35 119 A 1 ATOM 1022 O O . ARG A 0 119 . 13.243 23.675 -8.121 1.00 25.35 119 A 1 ATOM 1023 C CG . ARG A 0 119 . 16.543 20.976 -8.764 1.00 25.35 119 A 1 ATOM 1024 C CD . ARG A 0 119 . 17.466 20.846 -7.545 1.00 25.35 119 A 1 ATOM 1025 N NE . ARG A 0 119 . 18.706 20.117 -7.881 1.00 25.35 119 A 1 ATOM 1026 N NH1 . ARG A 0 119 . 19.826 20.533 -5.922 1.00 25.35 119 A 1 ATOM 1027 N NH2 . ARG A 0 119 . 20.841 19.392 -7.545 1.00 25.35 119 A 1 ATOM 1028 C CZ . ARG A 0 119 . 19.779 20.015 -7.116 1.00 25.35 119 A 1 ATOM 1029 N N . THR A 0 120 . 11.969 22.596 -9.610 1.00 25.70 120 A 1 ATOM 1030 C CA . THR A 0 120 . 10.662 22.908 -9.016 1.00 25.70 120 A 1 ATOM 1031 C C . THR A 0 120 . 9.826 21.633 -9.033 1.00 25.70 120 A 1 ATOM 1032 C CB . THR A 0 120 . 9.949 24.086 -9.707 1.00 25.70 120 A 1 ATOM 1033 O O . THR A 0 120 . 9.629 21.011 -10.078 1.00 25.70 120 A 1 ATOM 1034 C CG2 . THR A 0 120 . 10.362 25.413 -9.072 1.00 25.70 120 A 1 ATOM 1035 O OG1 . THR A 0 120 . 10.262 24.160 -11.084 1.00 25.70 120 A 1 ATOM 1036 N N . ILE A 0 121 . 9.443 21.176 -7.840 1.00 28.31 121 A 1 ATOM 1037 C CA . ILE A 0 121 . 8.627 19.981 -7.638 1.00 28.31 121 A 1 ATOM 1038 C C . ILE A 0 121 . 7.179 20.467 -7.578 1.00 28.31 121 A 1 ATOM 1039 C CB . ILE A 0 121 . 9.044 19.217 -6.353 1.00 28.31 121 A 1 ATOM 1040 O O . ILE A 0 121 . 6.753 20.987 -6.553 1.00 28.31 121 A 1 ATOM 1041 C CG1 . ILE A 0 121 . 10.559 18.900 -6.317 1.00 28.31 121 A 1 ATOM 1042 C CG2 . ILE A 0 121 . 8.243 17.907 -6.251 1.00 28.31 121 A 1 ATOM 1043 C CD1 . ILE A 0 121 . 11.032 18.262 -5.002 1.00 28.31 121 A 1 ATOM 1044 N N . ASP A 0 122 . 6.432 20.310 -8.668 1.00 28.92 122 A 1 ATOM 1045 C CA . ASP A 0 122 . 4.977 20.468 -8.626 1.00 28.92 122 A 1 ATOM 1046 C C . ASP A 0 122 . 4.388 19.174 -8.043 1.00 28.92 122 A 1 ATOM 1047 C CB . ASP A 0 122 . 4.401 20.797 -10.016 1.00 28.92 122 A 1 ATOM 1048 O O . ASP A 0 122 . 4.148 18.195 -8.759 1.00 28.92 122 A 1 ATOM 1049 C CG . ASP A 0 122 . 4.706 22.211 -10.532 1.00 28.92 122 A 1 ATOM 1050 O OD1 . ASP A 0 122 . 4.954 23.114 -9.708 1.00 28.92 122 A 1 ATOM 1051 O OD2 . ASP A 0 122 . 4.680 22.361 -11.783 1.00 28.92 122 A 1 ATOM 1052 N N . GLU A 0 123 . 4.219 19.136 -6.721 1.00 30.56 123 A 1 ATOM 1053 C CA . GLU A 0 123 . 3.523 18.056 -6.022 1.00 30.56 123 A 1 ATOM 1054 C C . GLU A 0 123 . 2.016 18.239 -6.225 1.00 30.56 123 A 1 ATOM 1055 C CB . GLU A 0 123 . 3.905 17.995 -4.525 1.00 30.56 123 A 1 ATOM 1056 O O . GLU A 0 123 . 1.370 19.025 -5.547 1.00 30.56 123 A 1 ATOM 1057 C CG . GLU A 0 123 . 5.408 17.727 -4.334 1.00 30.56 123 A 1 ATOM 1058 C CD . GLU A 0 123 . 5.859 17.361 -2.908 1.00 30.56 123 A 1 ATOM 1059 O OE1 . GLU A 0 123 . 7.048 16.975 -2.779 1.00 30.56 123 A 1 ATOM 1060 O OE2 . GLU A 0 123 . 5.035 17.349 -1.975 1.00 30.56 123 A 1 ATOM 1061 N N . THR A 0 124 . 1.430 17.534 -7.194 1.00 29.70 124 A 1 ATOM 1062 C CA . THR A 0 124 . -0.033 17.412 -7.282 1.00 29.70 124 A 1 ATOM 1063 C C . THR A 0 124 . -0.427 15.970 -6.974 1.00 29.70 124 A 1 ATOM 1064 C CB . THR A 0 124 . -0.643 17.918 -8.603 1.00 29.70 124 A 1 ATOM 1065 O O . THR A 0 124 . -0.226 15.083 -7.814 1.00 29.70 124 A 1 ATOM 1066 C CG2 . THR A 0 124 . -1.573 19.105 -8.346 1.00 29.70 124 A 1 ATOM 1067 O OG1 . THR A 0 124 . 0.337 18.355 -9.518 1.00 29.70 124 A 1 ATOM 1068 N N . PRO A 0 125 . -0.953 15.677 -5.772 1.00 30.01 125 A 1 ATOM 1069 C CA . PRO A 0 125 . -1.577 14.389 -5.516 1.00 30.01 125 A 1 ATOM 1070 C C . PRO A 0 125 . -2.775 14.224 -6.461 1.00 30.01 125 A 1 ATOM 1071 C CB . PRO A 0 125 . -1.964 14.403 -4.034 1.00 30.01 125 A 1 ATOM 1072 O O . PRO A 0 125 . -3.613 15.111 -6.583 1.00 30.01 125 A 1 ATOM 1073 C CG . PRO A 0 125 . -2.113 15.891 -3.710 1.00 30.01 125 A 1 ATOM 1074 C CD . PRO A 0 125 . -1.098 16.564 -4.621 1.00 30.01 125 A 1 ATOM 1075 N N . SER A 0 126 . -2.857 13.085 -7.146 1.00 30.33 126 A 1 ATOM 1076 C CA . SER A 0 126 . -4.019 12.736 -7.967 1.00 30.33 126 A 1 ATOM 1077 C C . SER A 0 126 . -4.537 11.375 -7.532 1.00 30.33 126 A 1 ATOM 1078 C CB . SER A 0 126 . -3.711 12.808 -9.469 1.00 30.33 126 A 1 ATOM 1079 O O . SER A 0 126 . -3.763 10.434 -7.347 1.00 30.33 126 A 1 ATOM 1080 O OG . SER A 0 126 . -2.710 11.881 -9.838 1.00 30.33 126 A 1 ATOM 1081 N N . VAL A 0 127 . -5.847 11.288 -7.331 1.00 31.15 127 A 1 ATOM 1082 C CA . VAL A 0 127 . -6.563 10.049 -7.036 1.00 31.15 127 A 1 ATOM 1083 C C . VAL A 0 127 . -7.305 9.675 -8.306 1.00 31.15 127 A 1 ATOM 1084 C CB . VAL A 0 127 . -7.517 10.233 -5.841 1.00 31.15 127 A 1 ATOM 1085 O O . VAL A 0 127 . -8.035 10.498 -8.849 1.00 31.15 127 A 1 ATOM 1086 C CG1 . VAL A 0 127 . -8.277 8.940 -5.528 1.00 31.15 127 A 1 ATOM 1087 C CG2 . VAL A 0 127 . -6.732 10.630 -4.583 1.00 31.15 127 A 1 ATOM 1088 N N . ASN A 0 128 . -7.099 8.456 -8.800 1.00 31.82 128 A 1 ATOM 1089 C CA . ASN A 0 128 . -7.833 7.951 -9.953 1.00 31.82 128 A 1 ATOM 1090 C C . ASN A 0 128 . -8.745 6.818 -9.473 1.00 31.82 128 A 1 ATOM 1091 C CB . ASN A 0 128 . -6.837 7.571 -11.068 1.00 31.82 128 A 1 ATOM 1092 O O . ASN A 0 128 . -8.263 5.769 -9.039 1.00 31.82 128 A 1 ATOM 1093 C CG . ASN A 0 128 . -7.399 7.811 -12.459 1.00 31.82 128 A 1 ATOM 1094 N ND2 . ASN A 0 128 . -6.566 7.783 -13.472 1.00 31.82 128 A 1 ATOM 1095 O OD1 . ASN A 0 128 . -8.572 8.042 -12.670 1.00 31.82 128 A 1 ATOM 1096 N N . LEU A 0 129 . -10.054 7.071 -9.483 1.00 30.42 129 A 1 ATOM 1097 C CA . LEU A 0 129 . -11.094 6.108 -9.130 1.00 30.42 129 A 1 ATOM 1098 C C . LEU A 0 129 . -11.658 5.548 -10.434 1.00 30.42 129 A 1 ATOM 1099 C CB . LEU A 0 129 . -12.188 6.800 -8.286 1.00 30.42 129 A 1 ATOM 1100 O O . LEU A 0 129 . -12.458 6.204 -11.092 1.00 30.42 129 A 1 ATOM 1101 C CG . LEU A 0 129 . -11.735 7.269 -6.894 1.00 30.42 129 A 1 ATOM 1102 C CD1 . LEU A 0 129 . -12.809 8.127 -6.231 1.00 30.42 129 A 1 ATOM 1103 C CD2 . LEU A 0 129 . -11.438 6.091 -5.964 1.00 30.42 129 A 1 ATOM 1104 N N . GLN A 0 130 . -11.229 4.351 -10.831 1.00 29.39 130 A 1 ATOM 1105 C CA . GLN A 0 130 . -11.784 3.679 -12.004 1.00 29.39 130 A 1 ATOM 1106 C C . GLN A 0 130 . -12.684 2.529 -11.548 1.00 29.39 130 A 1 ATOM 1107 C CB . GLN A 0 130 . -10.656 3.275 -12.968 1.00 29.39 130 A 1 ATOM 1108 O O . GLN A 0 130 . -12.205 1.482 -11.115 1.00 29.39 130 A 1 ATOM 1109 C CG . GLN A 0 130 . -11.207 2.983 -14.373 1.00 29.39 130 A 1 ATOM 1110 C CD . GLN A 0 130 . -10.117 2.810 -15.430 1.00 29.39 130 A 1 ATOM 1111 N NE2 . GLN A 0 130 . -10.484 2.775 -16.693 1.00 29.39 130 A 1 ATOM 1112 O OE1 . GLN A 0 130 . -8.930 2.706 -15.162 1.00 29.39 130 A 1 ATOM 1113 N N . GLY A 0 131 . -13.998 2.743 -11.623 1.00 27.04 131 A 1 ATOM 1114 C CA . GLY A 0 131 . -14.995 1.678 -11.550 1.00 27.04 131 A 1 ATOM 1115 C C . GLY A 0 131 . -15.232 1.088 -12.940 1.00 27.04 131 A 1 ATOM 1116 O O . GLY A 0 131 . -15.298 1.828 -13.920 1.00 27.04 131 A 1 ATOM 1117 N N . LYS A 0 132 . -15.359 -0.240 -13.045 1.00 27.99 132 A 1 ATOM 1118 C CA . LYS A 0 132 . -15.843 -0.902 -14.264 1.00 27.99 132 A 1 ATOM 1119 C C . LYS A 0 132 . -17.324 -0.562 -14.451 1.00 27.99 132 A 1 ATOM 1120 C CB . LYS A 0 132 . -15.654 -2.434 -14.185 1.00 27.99 132 A 1 ATOM 1121 O O . LYS A 0 132 . -18.173 -1.236 -13.890 1.00 27.99 132 A 1 ATOM 1122 C CG . LYS A 0 132 . -14.353 -2.967 -14.803 1.00 27.99 132 A 1 ATOM 1123 C CD . LYS A 0 132 . -14.339 -4.504 -14.693 1.00 27.99 132 A 1 ATOM 1124 C CE . LYS A 0 132 . -13.150 -5.141 -15.425 1.00 27.99 132 A 1 ATOM 1125 N NZ . LYS A 0 132 . -13.074 -6.606 -15.167 1.00 27.99 132 A 1 ATOM 1126 N N . ASN A 0 133 . -17.596 0.472 -15.232 1.00 26.67 133 A 1 ATOM 1127 C CA . ASN A 0 133 . -18.711 0.550 -16.171 1.00 26.67 133 A 1 ATOM 1128 C C . ASN A 0 133 . -18.150 1.266 -17.406 1.00 26.67 133 A 1 ATOM 1129 C CB . ASN A 0 133 . -19.933 1.250 -15.545 1.00 26.67 133 A 1 ATOM 1130 O O . ASN A 0 133 . -17.372 2.204 -17.265 1.00 26.67 133 A 1 ATOM 1131 C CG . ASN A 0 133 . -20.807 0.305 -14.730 1.00 26.67 133 A 1 ATOM 1132 N ND2 . ASN A 0 133 . -21.628 0.824 -13.848 1.00 26.67 133 A 1 ATOM 1133 O OD1 . ASN A 0 133 . -20.812 -0.901 -14.904 1.00 26.67 133 A 1 ATOM 1134 N N . ASN A 0 134 . -18.463 0.754 -18.594 1.00 26.34 134 A 1 ATOM 1135 C CA . ASN A 0 134 . -17.839 1.032 -19.899 1.00 26.34 134 A 1 ATOM 1136 C C . ASN A 0 134 . -17.999 2.469 -20.445 1.00 26.34 134 A 1 ATOM 1137 C CB . ASN A 0 134 . -18.367 -0.035 -20.889 1.00 26.34 134 A 1 ATOM 1138 O O . ASN A 0 134 . -17.924 2.698 -21.649 1.00 26.34 134 A 1 ATOM 1139 C CG . ASN A 0 134 . -17.385 -1.147 -21.198 1.00 26.34 134 A 1 ATOM 1140 N ND2 . ASN A 0 134 . -17.851 -2.180 -21.857 1.00 26.34 134 A 1 ATOM 1141 O OD1 . ASN A 0 134 . -16.211 -1.125 -20.866 1.00 26.34 134 A 1 ATOM 1142 N N . ASP A 0 135 . -18.156 3.456 -19.579 1.00 24.94 135 A 1 ATOM 1143 C CA . ASP A 0 135 . -18.443 4.824 -19.958 1.00 24.94 135 A 1 ATOM 1144 C C . ASP A 0 135 . -17.224 5.690 -19.668 1.00 24.94 135 A 1 ATOM 1145 C CB . ASP A 0 135 . -19.674 5.281 -19.188 1.00 24.94 135 A 1 ATOM 1146 O O . ASP A 0 135 . -16.795 5.792 -18.520 1.00 24.94 135 A 1 ATOM 1147 C CG . ASP A 0 135 . -20.948 4.547 -19.582 1.00 24.94 135 A 1 ATOM 1148 O OD1 . ASP A 0 135 . -21.064 4.153 -20.761 1.00 24.94 135 A 1 ATOM 1149 O OD2 . ASP A 0 135 . -21.773 4.393 -18.656 1.00 24.94 135 A 1 ATOM 1150 N N . LYS A 0 136 . -16.673 6.263 -20.746 1.00 23.84 136 A 1 ATOM 1151 C CA . LYS A 0 136 . -15.745 7.405 -20.829 1.00 23.84 136 A 1 ATOM 1152 C C . LYS A 0 136 . -15.188 7.882 -19.483 1.00 23.84 136 A 1 ATOM 1153 C CB . LYS A 0 136 . -16.483 8.568 -21.513 1.00 23.84 136 A 1 ATOM 1154 O O . LYS A 0 136 . -15.929 8.328 -18.613 1.00 23.84 136 A 1 ATOM 1155 C CG . LYS A 0 136 . -16.725 8.316 -23.010 1.00 23.84 136 A 1 ATOM 1156 C CD . LYS A 0 136 . -17.626 9.412 -23.589 1.00 23.84 136 A 1 ATOM 1157 C CE . LYS A 0 136 . -17.847 9.208 -25.091 1.00 23.84 136 A 1 ATOM 1158 N NZ . LYS A 0 136 . -18.855 10.168 -25.607 1.00 23.84 136 A 1 ATOM 1159 N N . SER A 0 137 . -13.858 7.861 -19.366 1.00 26.49 137 A 1 ATOM 1160 C CA . SER A 0 137 . -13.094 8.456 -18.267 1.00 26.49 137 A 1 ATOM 1161 C C . SER A 0 137 . -13.385 9.957 -18.137 1.00 26.49 137 A 1 ATOM 1162 C CB . SER A 0 137 . -11.597 8.208 -18.498 1.00 26.49 137 A 1 ATOM 1163 O O . SER A 0 137 . -12.646 10.800 -18.644 1.00 26.49 137 A 1 ATOM 1164 O OG . SER A 0 137 . -11.191 8.786 -19.726 1.00 26.49 137 A 1 ATOM 1165 N N . GLU A 0 138 . -14.488 10.282 -17.489 1.00 23.47 138 A 1 ATOM 1166 C CA . GLU A 0 138 . -14.844 11.609 -17.024 1.00 23.47 138 A 1 ATOM 1167 C C . GLU A 0 138 . -14.443 11.692 -15.556 1.00 23.47 138 A 1 ATOM 1168 C CB . GLU A 0 138 . -16.342 11.868 -17.250 1.00 23.47 138 A 1 ATOM 1169 O O . GLU A 0 138 . -14.591 10.725 -14.804 1.00 23.47 138 A 1 ATOM 1170 C CG . GLU A 0 138 . -16.609 12.178 -18.734 1.00 23.47 138 A 1 ATOM 1171 C CD . GLU A 0 138 . -18.095 12.337 -19.089 1.00 23.47 138 A 1 ATOM 1172 O OE1 . GLU A 0 138 . -18.347 12.716 -20.257 1.00 23.47 138 A 1 ATOM 1173 O OE2 . GLU A 0 138 . -18.946 12.022 -18.230 1.00 23.47 138 A 1 ATOM 1174 N N . ASN A 0 139 . -13.910 12.844 -15.149 1.00 29.29 139 A 1 ATOM 1175 C CA . ASN A 0 139 . -13.768 13.201 -13.743 1.00 29.29 139 A 1 ATOM 1176 C C . ASN A 0 139 . -15.168 13.194 -13.118 1.00 29.29 139 A 1 ATOM 1177 C CB . ASN A 0 139 . -13.133 14.602 -13.638 1.00 29.29 139 A 1 ATOM 1178 O O . ASN A 0 139 . -15.845 14.218 -13.103 1.00 29.29 139 A 1 ATOM 1179 C CG . ASN A 0 139 . -11.640 14.657 -13.881 1.00 29.29 139 A 1 ATOM 1180 N ND2 . ASN A 0 139 . -11.136 15.811 -14.250 1.00 29.29 139 A 1 ATOM 1181 O OD1 . ASN A 0 139 . -10.899 13.703 -13.721 1.00 29.29 139 A 1 ATOM 1182 N N . ARG A 0 140 . -15.640 12.034 -12.659 1.00 25.02 140 A 1 ATOM 1183 C CA . ARG A 0 140 . -16.936 11.934 -12.003 1.00 25.02 140 A 1 ATOM 1184 C C . ARG A 0 140 . -16.777 12.395 -10.568 1.00 25.02 140 A 1 ATOM 1185 C CB . ARG A 0 140 . -17.542 10.529 -12.107 1.00 25.02 140 A 1 ATOM 1186 O O . ARG A 0 140 . -16.157 11.718 -9.749 1.00 25.02 140 A 1 ATOM 1187 C CG . ARG A 0 140 . -17.931 10.194 -13.553 1.00 25.02 140 A 1 ATOM 1188 C CD . ARG A 0 140 . -18.761 8.910 -13.602 1.00 25.02 140 A 1 ATOM 1189 N NE . ARG A 0 140 . -18.784 8.363 -14.965 1.00 25.02 140 A 1 ATOM 1190 N NH1 . ARG A 0 140 . -20.569 6.920 -14.749 1.00 25.02 140 A 1 ATOM 1191 N NH2 . ARG A 0 140 . -19.411 7.003 -16.644 1.00 25.02 140 A 1 ATOM 1192 C CZ . ARG A 0 140 . -19.589 7.434 -15.438 1.00 25.02 140 A 1 ATOM 1193 N N . THR A 0 141 . -17.371 13.542 -10.274 1.00 27.66 141 A 1 ATOM 1194 C CA . THR A 0 141 . -17.951 13.820 -8.965 1.00 27.66 141 A 1 ATOM 1195 C C . THR A 0 141 . -18.850 12.626 -8.640 1.00 27.66 141 A 1 ATOM 1196 C CB . THR A 0 141 . -18.786 15.121 -9.009 1.00 27.66 141 A 1 ATOM 1197 O O . THR A 0 141 . -19.826 12.379 -9.341 1.00 27.66 141 A 1 ATOM 1198 C CG2 . THR A 0 141 . -18.587 15.948 -7.743 1.00 27.66 141 A 1 ATOM 1199 O OG1 . THR A 0 141 . -18.409 15.951 -10.090 1.00 27.66 141 A 1 ATOM 1200 N N . ILE A 0 142 . -18.460 11.794 -7.675 1.00 27.33 142 A 1 ATOM 1201 C CA . ILE A 0 142 . -19.295 10.669 -7.249 1.00 27.33 142 A 1 ATOM 1202 C C . ILE A 0 142 . -20.403 11.271 -6.395 1.00 27.33 142 A 1 ATOM 1203 C CB . ILE A 0 142 . -18.469 9.599 -6.499 1.00 27.33 142 A 1 ATOM 1204 O O . ILE A 0 142 . -20.107 11.809 -5.327 1.00 27.33 142 A 1 ATOM 1205 C CG1 . ILE A 0 142 . -17.436 8.962 -7.459 1.00 27.33 142 A 1 ATOM 1206 C CG2 . ILE A 0 142 . -19.390 8.510 -5.912 1.00 27.33 142 A 1 ATOM 1207 C CD1 . ILE A 0 142 . -16.378 8.110 -6.752 1.00 27.33 142 A 1 ATOM 1208 N N . ASP A 0 143 . -21.639 11.193 -6.890 1.00 24.12 143 A 1 ATOM 1209 C CA . ASP A 0 143 . -22.857 11.596 -6.190 1.00 24.12 143 A 1 ATOM 1210 C C . ASP A 0 143 . -22.776 11.254 -4.682 1.00 24.12 143 A 1 ATOM 1211 C CB . ASP A 0 143 . -24.088 10.958 -6.870 1.00 24.12 143 A 1 ATOM 1212 O O . ASP A 0 143 . -22.634 10.105 -4.252 1.00 24.12 143 A 1 ATOM 1213 C CG . ASP A 0 143 . -24.448 11.590 -8.226 1.00 24.12 143 A 1 ATOM 1214 O OD1 . ASP A 0 143 . -24.300 12.826 -8.347 1.00 24.12 143 A 1 ATOM 1215 O OD2 . ASP A 0 143 . -24.836 10.819 -9.133 1.00 24.12 143 A 1 ATOM 1216 N N . GLU A 0 144 . -22.785 12.316 -3.877 1.00 24.79 144 A 1 ATOM 1217 C CA . GLU A 0 144 . -23.113 12.384 -2.447 1.00 24.79 144 A 1 ATOM 1218 C C . GLU A 0 144 . -22.339 11.543 -1.405 1.00 24.79 144 A 1 ATOM 1219 C CB . GLU A 0 144 . -24.630 12.208 -2.278 1.00 24.79 144 A 1 ATOM 1220 O O . GLU A 0 144 . -22.794 11.493 -0.261 1.00 24.79 144 A 1 ATOM 1221 C CG . GLU A 0 144 . -25.453 13.257 -3.037 1.00 24.79 144 A 1 ATOM 1222 C CD . GLU A 0 144 . -26.937 13.176 -2.658 1.00 24.79 144 A 1 ATOM 1223 O OE1 . GLU A 0 144 . -27.636 14.183 -2.896 1.00 24.79 144 A 1 ATOM 1224 O OE2 . GLU A 0 144 . -27.348 12.126 -2.096 1.00 24.79 144 A 1 ATOM 1225 N N . THR A 0 145 . -21.198 10.884 -1.688 1.00 24.32 145 A 1 ATOM 1226 C CA . THR A 0 145 . -20.668 9.941 -0.661 1.00 24.32 145 A 1 ATOM 1227 C C . THR A 0 145 . -19.167 9.711 -0.466 1.00 24.32 145 A 1 ATOM 1228 C CB . THR A 0 145 . -21.396 8.580 -0.702 1.00 24.32 145 A 1 ATOM 1229 O O . THR A 0 145 . -18.817 8.842 0.332 1.00 24.32 145 A 1 ATOM 1230 C CG2 . THR A 0 145 . -22.187 8.371 0.582 1.00 24.32 145 A 1 ATOM 1231 O OG1 . THR A 0 145 . -22.338 8.410 -1.740 1.00 24.32 145 A 1 ATOM 1232 N N . LEU A 0 146 . -18.261 10.461 -1.097 1.00 27.23 146 A 1 ATOM 1233 C CA . LEU A 0 146 . -16.827 10.368 -0.775 1.00 27.23 146 A 1 ATOM 1234 C C . LEU A 0 146 . -16.088 11.664 -1.132 1.00 27.23 146 A 1 ATOM 1235 C CB . LEU A 0 146 . -16.201 9.142 -1.492 1.00 27.23 146 A 1 ATOM 1236 O O . LEU A 0 146 . -15.786 11.916 -2.297 1.00 27.23 146 A 1 ATOM 1237 C CG . LEU A 0 146 . -15.947 7.922 -0.573 1.00 27.23 146 A 1 ATOM 1238 C CD1 . LEU A 0 146 . -16.770 6.696 -0.979 1.00 27.23 146 A 1 ATOM 1239 C CD2 . LEU A 0 146 . -14.475 7.507 -0.646 1.00 27.23 146 A 1 ATOM 1240 N N . SER A 0 147 . -15.752 12.470 -0.126 1.00 27.06 147 A 1 ATOM 1241 C CA . SER A 0 147 . -14.808 13.580 -0.258 1.00 27.06 147 A 1 ATOM 1242 C C . SER A 0 147 . -13.408 13.102 0.136 1.00 27.06 147 A 1 ATOM 1243 C CB . SER A 0 147 . -15.280 14.790 0.562 1.00 27.06 147 A 1 ATOM 1244 O O . SER A 0 147 . -13.194 12.577 1.227 1.00 27.06 147 A 1 ATOM 1245 O OG . SER A 0 147 . -15.598 14.408 1.886 1.00 27.06 147 A 1 ATOM 1246 N N . VAL A 0 148 . -12.435 13.257 -0.764 1.00 30.80 148 A 1 ATOM 1247 C CA . VAL A 0 148 . -11.015 13.074 -0.434 1.00 30.80 148 A 1 ATOM 1248 C C . VAL A 0 148 . -10.460 14.446 -0.087 1.00 30.80 148 A 1 ATOM 1249 C CB . VAL A 0 148 . -10.226 12.403 -1.575 1.00 30.80 148 A 1 ATOM 1250 O O . VAL A 0 148 . -10.195 15.249 -0.979 1.00 30.80 148 A 1 ATOM 1251 C CG1 . VAL A 0 148 . -8.745 12.261 -1.196 1.00 30.80 148 A 1 ATOM 1252 C CG2 . VAL A 0 148 . -10.771 11.000 -1.875 1.00 30.80 148 A 1 ATOM 1253 N N . ASN A 0 149 . -10.304 14.728 1.206 1.00 28.56 149 A 1 ATOM 1254 C CA . ASN A 0 149 . -9.684 15.968 1.659 1.00 28.56 149 A 1 ATOM 1255 C C . ASN A 0 149 . -8.190 15.719 1.903 1.00 28.56 149 A 1 ATOM 1256 C CB . ASN A 0 149 . -10.462 16.526 2.866 1.00 28.56 149 A 1 ATOM 1257 O O . ASN A 0 149 . -7.809 15.036 2.854 1.00 28.56 149 A 1 ATOM 1258 C CG . ASN A 0 149 . -10.479 18.046 2.889 1.00 28.56 149 A 1 ATOM 1259 N ND2 . ASN A 0 149 . -11.464 18.638 3.522 1.00 28.56 149 A 1 ATOM 1260 O OD1 . ASN A 0 149 . -9.633 18.721 2.329 1.00 28.56 149 A 1 ATOM 1261 N N . LEU A 0 150 . -7.348 16.228 1.004 1.00 30.18 150 A 1 ATOM 1262 C CA . LEU A 0 150 . -5.894 16.238 1.154 1.00 30.18 150 A 1 ATOM 1263 C C . LEU A 0 150 . -5.511 17.552 1.836 1.00 30.18 150 A 1 ATOM 1264 C CB . LEU A 0 150 . -5.240 16.078 -0.232 1.00 30.18 150 A 1 ATOM 1265 O O . LEU A 0 150 . -5.355 18.573 1.174 1.00 30.18 150 A 1 ATOM 1266 C CG . LEU A 0 150 . -5.270 14.627 -0.745 1.00 30.18 150 A 1 ATOM 1267 C CD1 . LEU A 0 150 . -5.334 14.602 -2.270 1.00 30.18 150 A 1 ATOM 1268 C CD2 . LEU A 0 150 . -4.028 13.851 -0.295 1.00 30.18 150 A 1 ATOM 1269 N N . GLN A 0 151 . -5.392 17.536 3.163 1.00 28.47 151 A 1 ATOM 1270 C CA . GLN A 0 151 . -4.861 18.680 3.901 1.00 28.47 151 A 1 ATOM 1271 C C . GLN A 0 151 . -3.348 18.530 4.062 1.00 28.47 151 A 1 ATOM 1272 C CB . GLN A 0 151 . -5.577 18.860 5.248 1.00 28.47 151 A 1 ATOM 1273 O O . GLN A 0 151 . -2.868 17.705 4.840 1.00 28.47 151 A 1 ATOM 1274 C CG . GLN A 0 151 . -6.981 19.459 5.065 1.00 28.47 151 A 1 ATOM 1275 C CD . GLN A 0 151 . -7.663 19.811 6.385 1.00 28.47 151 A 1 ATOM 1276 N NE2 . GLN A 0 151 . -8.740 20.565 6.340 1.00 28.47 151 A 1 ATOM 1277 O OE1 . GLN A 0 151 . -7.252 19.438 7.475 1.00 28.47 151 A 1 ATOM 1278 N N . GLU A 0 152 . -2.589 19.357 3.346 1.00 28.25 152 A 1 ATOM 1279 C CA . GLU A 0 152 . -1.206 19.652 3.708 1.00 28.25 152 A 1 ATOM 1280 C C . GLU A 0 152 . -1.217 20.580 4.924 1.00 28.25 152 A 1 ATOM 1281 C CB . GLU A 0 152 . -0.442 20.287 2.537 1.00 28.25 152 A 1 ATOM 1282 O O . GLU A 0 152 . -1.426 21.786 4.811 1.00 28.25 152 A 1 ATOM 1283 C CG . GLU A 0 152 . 0.006 19.229 1.522 1.00 28.25 152 A 1 ATOM 1284 C CD . GLU A 0 152 . 0.840 19.804 0.368 1.00 28.25 152 A 1 ATOM 1285 O OE1 . GLU A 0 152 . 1.343 18.964 -0.409 1.00 28.25 152 A 1 ATOM 1286 O OE2 . GLU A 0 152 . 0.976 21.044 0.278 1.00 28.25 152 A 1 ATOM 1287 N N . LYS A 0 153 . -1.008 20.018 6.115 1.00 27.94 153 A 1 ATOM 1288 C CA . LYS A 0 153 . -0.604 20.819 7.270 1.00 27.94 153 A 1 ATOM 1289 C C . LYS A 0 153 . 0.913 20.894 7.291 1.00 27.94 153 A 1 ATOM 1290 C CB . LYS A 0 153 . -1.200 20.279 8.574 1.00 27.94 153 A 1 ATOM 1291 O O . LYS A 0 153 . 1.604 19.877 7.223 1.00 27.94 153 A 1 ATOM 1292 C CG . LYS A 0 153 . -2.666 20.713 8.714 1.00 27.94 153 A 1 ATOM 1293 C CD . LYS A 0 153 . -3.207 20.282 10.079 1.00 27.94 153 A 1 ATOM 1294 C CE . LYS A 0 153 . -4.654 20.747 10.259 1.00 27.94 153 A 1 ATOM 1295 N NZ . LYS A 0 153 . -5.160 20.334 11.589 1.00 27.94 153 A 1 ATOM 1296 N N . ASN A 0 154 . 1.427 22.118 7.353 1.00 28.96 154 A 1 ATOM 1297 C CA . ASN A 0 154 . 2.852 22.414 7.417 1.00 28.96 154 A 1 ATOM 1298 C C . ASN A 0 154 . 3.554 21.504 8.442 1.00 28.96 154 A 1 ATOM 1299 C CB . ASN A 0 154 . 3.013 23.906 7.771 1.00 28.96 154 A 1 ATOM 1300 O O . ASN A 0 154 . 3.312 21.613 9.637 1.00 28.96 154 A 1 ATOM 1301 C CG . ASN A 0 154 . 2.605 24.825 6.633 1.00 28.96 154 A 1 ATOM 1302 N ND2 . ASN A 0 154 . 2.064 25.985 6.921 1.00 28.96 154 A 1 ATOM 1303 O OD1 . ASN A 0 154 . 2.794 24.517 5.472 1.00 28.96 154 A 1 ATOM 1304 N N . ASN A 0 155 . 4.443 20.634 7.948 1.00 32.80 155 A 1 ATOM 1305 C CA . ASN A 0 155 . 5.292 19.709 8.716 1.00 32.80 155 A 1 ATOM 1306 C C . ASN A 0 155 . 4.604 18.527 9.427 1.00 32.80 155 A 1 ATOM 1307 C CB . ASN A 0 155 . 6.240 20.492 9.642 1.00 32.80 155 A 1 ATOM 1308 O O . ASN A 0 155 . 5.276 17.824 10.179 1.00 32.80 155 A 1 ATOM 1309 C CG . ASN A 0 155 . 7.191 21.417 8.911 1.00 32.80 155 A 1 ATOM 1310 N ND2 . ASN A 0 155 . 7.700 22.400 9.615 1.00 32.80 155 A 1 ATOM 1311 O OD1 . ASN A 0 155 . 7.510 21.262 7.729 1.00 32.80 155 A 1 ATOM 1312 N N . GLU A 0 156 . 3.338 18.230 9.137 1.00 30.49 156 A 1 ATOM 1313 C CA . GLU A 0 156 . 2.655 17.054 9.686 1.00 30.49 156 A 1 ATOM 1314 C C . GLU A 0 156 . 2.415 15.985 8.615 1.00 30.49 156 A 1 ATOM 1315 C CB . GLU A 0 156 . 1.374 17.463 10.424 1.00 30.49 156 A 1 ATOM 1316 O O . GLU A 0 156 . 2.282 16.267 7.423 1.00 30.49 156 A 1 ATOM 1317 C CG . GLU A 0 156 . 1.718 18.204 11.728 1.00 30.49 156 A 1 ATOM 1318 C CD . GLU A 0 156 . 0.484 18.613 12.546 1.00 30.49 156 A 1 ATOM 1319 O OE1 . GLU A 0 156 . 0.686 18.972 13.726 1.00 30.49 156 A 1 ATOM 1320 O OE2 . GLU A 0 156 . -0.647 18.577 12.002 1.00 30.49 156 A 1 ATOM 1321 N N . THR A 0 157 . 2.420 14.724 9.047 1.00 35.56 157 A 1 ATOM 1322 C CA . THR A 0 157 . 2.192 13.546 8.206 1.00 35.56 157 A 1 ATOM 1323 C C . THR A 0 157 . 0.937 13.744 7.353 1.00 35.56 157 A 1 ATOM 1324 C CB . THR A 0 157 . 2.001 12.279 9.064 1.00 35.56 157 A 1 ATOM 1325 O O . THR A 0 157 . -0.123 14.028 7.916 1.00 35.56 157 A 1 ATOM 1326 C CG2 . THR A 0 157 . 2.685 11.073 8.425 1.00 35.56 157 A 1 ATOM 1327 O OG1 . THR A 0 157 . 2.559 12.424 10.354 1.00 35.56 157 A 1 ATOM 1328 N N . PRO A 0 158 . 1.003 13.590 6.018 1.00 32.57 158 A 1 ATOM 1329 C CA . PRO A 0 158 . -0.191 13.719 5.201 1.00 32.57 158 A 1 ATOM 1330 C C . PRO A 0 158 . -1.207 12.666 5.637 1.00 32.57 158 A 1 ATOM 1331 C CB . PRO A 0 158 . 0.255 13.576 3.750 1.00 32.57 158 A 1 ATOM 1332 O O . PRO A 0 158 . -0.876 11.495 5.839 1.00 32.57 158 A 1 ATOM 1333 C CG . PRO A 0 158 . 1.573 12.821 3.865 1.00 32.57 158 A 1 ATOM 1334 C CD . PRO A 0 158 . 2.155 13.239 5.211 1.00 32.57 158 A 1 ATOM 1335 N N . SER A 0 159 . -2.448 13.099 5.801 1.00 33.63 159 A 1 ATOM 1336 C CA . SER A 0 159 . -3.562 12.227 6.143 1.00 33.63 159 A 1 ATOM 1337 C C . SER A 0 159 . -4.535 12.177 4.975 1.00 33.63 159 A 1 ATOM 1338 C CB . SER A 0 159 . -4.221 12.639 7.464 1.00 33.63 159 A 1 ATOM 1339 O O . SER A 0 159 . -4.736 13.160 4.263 1.00 33.63 159 A 1 ATOM 1340 O OG . SER A 0 159 . -4.633 13.989 7.449 1.00 33.63 159 A 1 ATOM 1341 N N . VAL A 0 160 . -5.105 10.998 4.747 1.00 36.99 160 A 1 ATOM 1342 C CA . VAL A 0 160 . -6.299 10.851 3.914 1.00 36.99 160 A 1 ATOM 1343 C C . VAL A 0 160 . -7.439 10.583 4.873 1.00 36.99 160 A 1 ATOM 1344 C CB . VAL A 0 160 . -6.156 9.731 2.868 1.00 36.99 160 A 1 ATOM 1345 O O . VAL A 0 160 . -7.436 9.548 5.543 1.00 36.99 160 A 1 ATOM 1346 C CG1 . VAL A 0 160 . -7.430 9.569 2.029 1.00 36.99 160 A 1 ATOM 1347 C CG2 . VAL A 0 160 . -5.000 10.033 1.910 1.00 36.99 160 A 1 ATOM 1348 N N . ASN A 0 161 . -8.386 11.512 4.932 1.00 34.30 161 A 1 ATOM 1349 C CA . ASN A 0 161 . -9.656 11.295 5.606 1.00 34.30 161 A 1 ATOM 1350 C C . ASN A 0 161 . -10.667 10.812 4.567 1.00 34.30 161 A 1 ATOM 1351 C CB . ASN A 0 161 . -10.083 12.581 6.333 1.00 34.30 161 A 1 ATOM 1352 O O . ASN A 0 161 . -10.899 11.492 3.568 1.00 34.30 161 A 1 ATOM 1353 C CG . ASN A 0 161 . -9.235 12.862 7.564 1.00 34.30 161 A 1 ATOM 1354 N ND2 . ASN A 0 161 . -9.178 14.097 7.999 1.00 34.30 161 A 1 ATOM 1355 O OD1 . ASN A 0 161 . -8.618 11.987 8.154 1.00 34.30 161 A 1 ATOM 1356 N N . LEU A 0 162 . -11.236 9.627 4.792 1.00 34.89 162 A 1 ATOM 1357 C CA . LEU A 0 162 . -12.423 9.157 4.082 1.00 34.89 162 A 1 ATOM 1358 C C . LEU A 0 162 . -13.599 9.272 5.048 1.00 34.89 162 A 1 ATOM 1359 C CB . LEU A 0 162 . -12.263 7.707 3.586 1.00 34.89 162 A 1 ATOM 1360 O O . LEU A 0 162 . -13.632 8.568 6.059 1.00 34.89 162 A 1 ATOM 1361 C CG . LEU A 0 162 . -11.029 7.405 2.724 1.00 34.89 162 A 1 ATOM 1362 C CD1 . LEU A 0 162 . -10.954 5.905 2.427 1.00 34.89 162 A 1 ATOM 1363 C CD2 . LEU A 0 162 . -11.090 8.128 1.379 1.00 34.89 162 A 1 ATOM 1364 N N . GLN A 0 163 . -14.548 10.148 4.736 1.00 30.07 163 A 1 ATOM 1365 C CA . GLN A 0 163 . -15.765 10.305 5.523 1.00 30.07 163 A 1 ATOM 1366 C C . GLN A 0 163 . -16.875 9.462 4.891 1.00 30.07 163 A 1 ATOM 1367 C CB . GLN A 0 163 . -16.094 11.798 5.639 1.00 30.07 163 A 1 ATOM 1368 O O . GLN A 0 163 . -17.312 9.728 3.771 1.00 30.07 163 A 1 ATOM 1369 C CG . GLN A 0 163 . -17.068 12.072 6.791 1.00 30.07 163 A 1 ATOM 1370 C CD . GLN A 0 163 . -17.177 13.557 7.120 1.00 30.07 163 A 1 ATOM 1371 N NE2 . GLN A 0 163 . -17.641 13.893 8.301 1.00 30.07 163 A 1 ATOM 1372 O OE1 . GLN A 0 163 . -16.854 14.436 6.332 1.00 30.07 163 A 1 ATOM 1373 N N . GLY A 0 164 . -17.282 8.393 5.578 1.00 29.23 164 A 1 ATOM 1374 C CA . GLY A 0 164 . -18.386 7.537 5.143 1.00 29.23 164 A 1 ATOM 1375 C C . GLY A 0 164 . -19.742 8.018 5.670 1.00 29.23 164 A 1 ATOM 1376 O O . GLY A 0 164 . -19.818 8.627 6.733 1.00 29.23 164 A 1 ATOM 1377 N N . LYS A 0 165 . -20.834 7.644 4.983 1.00 30.46 165 A 1 ATOM 1378 C CA . LYS A 0 165 . -22.246 7.962 5.320 1.00 30.46 165 A 1 ATOM 1379 C C . LYS A 0 165 . -22.718 7.525 6.728 1.00 30.46 165 A 1 ATOM 1380 C CB . LYS A 0 165 . -23.180 7.390 4.216 1.00 30.46 165 A 1 ATOM 1381 O O . LYS A 0 165 . -23.836 7.840 7.110 1.00 30.46 165 A 1 ATOM 1382 C CG . LYS A 0 165 . -24.033 8.478 3.533 1.00 30.46 165 A 1 ATOM 1383 C CD . LYS A 0 165 . -24.983 7.944 2.435 1.00 30.46 165 A 1 ATOM 1384 C CE . LYS A 0 165 . -25.579 9.133 1.649 1.00 30.46 165 A 1 ATOM 1385 N NZ . LYS A 0 165 . -26.206 8.771 0.346 1.00 30.46 165 A 1 ATOM 1386 N N . ASN A 0 166 . -21.877 6.830 7.501 1.00 31.34 166 A 1 ATOM 1387 C CA . ASN A 0 166 . -22.197 6.262 8.817 1.00 31.34 166 A 1 ATOM 1388 C C . ASN A 0 166 . -21.428 6.926 9.981 1.00 31.34 166 A 1 ATOM 1389 C CB . ASN A 0 166 . -21.972 4.735 8.768 1.00 31.34 166 A 1 ATOM 1390 O O . ASN A 0 166 . -21.257 6.288 11.016 1.00 31.34 166 A 1 ATOM 1391 C CG . ASN A 0 166 . -22.917 3.987 7.846 1.00 31.34 166 A 1 ATOM 1392 N ND2 . ASN A 0 166 . -22.651 2.727 7.598 1.00 31.34 166 A 1 ATOM 1393 O OD1 . ASN A 0 166 . -23.894 4.491 7.329 1.00 31.34 166 A 1 ATOM 1394 N N . ASN A 0 167 . -20.906 8.153 9.816 1.00 31.33 167 A 1 ATOM 1395 C CA . ASN A 0 167 . -19.994 8.795 10.786 1.00 31.33 167 A 1 ATOM 1396 C C . ASN A 0 167 . -18.758 7.939 11.127 1.00 31.33 167 A 1 ATOM 1397 C CB . ASN A 0 167 . -20.772 9.280 12.033 1.00 31.33 167 A 1 ATOM 1398 O O . ASN A 0 167 . -18.183 8.043 12.209 1.00 31.33 167 A 1 ATOM 1399 C CG . ASN A 0 167 . -21.367 10.664 11.891 1.00 31.33 167 A 1 ATOM 1400 N ND2 . ASN A 0 167 . -22.153 11.084 12.853 1.00 31.33 167 A 1 ATOM 1401 O OD1 . ASN A 0 167 . -21.133 11.392 10.943 1.00 31.33 167 A 1 ATOM 1402 N N . VAL A 0 168 . -18.341 7.073 10.200 1.00 27.37 168 A 1 ATOM 1403 C CA . VAL A 0 168 . -17.092 6.325 10.339 1.00 27.37 168 A 1 ATOM 1404 C C . VAL A 0 168 . -16.016 7.098 9.601 1.00 27.37 168 A 1 ATOM 1405 C CB . VAL A 0 168 . -17.201 4.863 9.881 1.00 27.37 168 A 1 ATOM 1406 O O . VAL A 0 168 . -15.941 7.060 8.369 1.00 27.37 168 A 1 ATOM 1407 C CG1 . VAL A 0 168 . -15.901 4.116 10.211 1.00 27.37 168 A 1 ATOM 1408 C CG2 . VAL A 0 168 . -18.341 4.131 10.601 1.00 27.37 168 A 1 ATOM 1409 N N . ASP A 0 169 . -15.203 7.800 10.380 1.00 29.94 169 A 1 ATOM 1410 C CA . ASP A 0 169 . -14.014 8.478 9.894 1.00 29.94 169 A 1 ATOM 1411 C C . ASP A 0 169 . -12.885 7.459 9.752 1.00 29.94 169 A 1 ATOM 1412 C CB . ASP A 0 169 . -13.626 9.624 10.839 1.00 29.94 169 A 1 ATOM 1413 O O . ASP A 0 169 . -12.385 6.897 10.730 1.00 29.94 169 A 1 ATOM 1414 C CG . ASP A 0 169 . -14.631 10.779 10.823 1.00 29.94 169 A 1 ATOM 1415 O OD1 . ASP A 0 169 . -15.295 10.971 9.777 1.00 29.94 169 A 1 ATOM 1416 O OD2 . ASP A 0 169 . -14.694 11.483 11.851 1.00 29.94 169 A 1 ATOM 1417 N N . TYR A 0 170 . -12.459 7.217 8.514 1.00 31.77 170 A 1 ATOM 1418 C CA . TYR A 0 170 . -11.230 6.478 8.266 1.00 31.77 170 A 1 ATOM 1419 C C . TYR A 0 170 . -10.097 7.479 8.066 1.00 31.77 170 A 1 ATOM 1420 C CB . TYR A 0 170 . -11.382 5.526 7.081 1.00 31.77 170 A 1 ATOM 1421 O O . TYR A 0 170 . -10.035 8.154 7.038 1.00 31.77 170 A 1 ATOM 1422 C CG . TYR A 0 170 . -12.449 4.466 7.246 1.00 31.77 170 A 1 ATOM 1423 C CD1 . TYR A 0 170 . -12.128 3.249 7.878 1.00 31.77 170 A 1 ATOM 1424 C CD2 . TYR A 0 170 . -13.756 4.693 6.774 1.00 31.77 170 A 1 ATOM 1425 C CE1 . TYR A 0 170 . -13.109 2.252 8.031 1.00 31.77 170 A 1 ATOM 1426 C CE2 . TYR A 0 170 . -14.737 3.694 6.913 1.00 31.77 170 A 1 ATOM 1427 O OH . TYR A 0 170 . -15.364 1.512 7.690 1.00 31.77 170 A 1 ATOM 1428 C CZ . TYR A 0 170 . -14.415 2.474 7.541 1.00 31.77 170 A 1 ATOM 1429 N N . SER A 0 171 . -9.192 7.554 9.042 1.00 29.33 171 A 1 ATOM 1430 C CA . SER A 0 171 . -7.935 8.289 8.912 1.00 29.33 171 A 1 ATOM 1431 C C . SER A 0 171 . -6.810 7.328 8.534 1.00 29.33 171 A 1 ATOM 1432 C CB . SER A 0 171 . -7.616 9.106 10.171 1.00 29.33 171 A 1 ATOM 1433 O O . SER A 0 171 . -6.515 6.357 9.234 1.00 29.33 171 A 1 ATOM 1434 O OG . SER A 0 171 . -7.565 8.305 11.338 1.00 29.33 171 A 1 ATOM 1435 N N . PHE A 0 172 . -6.158 7.597 7.404 1.00 32.23 172 A 1 ATOM 1436 C CA . PHE A 0 172 . -4.951 6.882 7.000 1.00 32.23 172 A 1 ATOM 1437 C C . PHE A 0 172 . -3.746 7.790 7.181 1.00 32.23 172 A 1 ATOM 1438 C CB . PHE A 0 172 . -5.067 6.354 5.570 1.00 32.23 172 A 1 ATOM 1439 O O . PHE A 0 172 . -3.647 8.848 6.561 1.00 32.23 172 A 1 ATOM 1440 C CG . PHE A 0 172 . -6.192 5.357 5.401 1.00 32.23 172 A 1 ATOM 1441 C CD1 . PHE A 0 172 . -5.979 3.986 5.641 1.00 32.23 172 A 1 ATOM 1442 C CD2 . PHE A 0 172 . -7.473 5.817 5.054 1.00 32.23 172 A 1 ATOM 1443 C CE1 . PHE A 0 172 . -7.044 3.074 5.518 1.00 32.23 172 A 1 ATOM 1444 C CE2 . PHE A 0 172 . -8.534 4.908 4.944 1.00 32.23 172 A 1 ATOM 1445 C CZ . PHE A 0 172 . -8.324 3.537 5.168 1.00 32.23 172 A 1 ATOM 1446 N N . ASN A 0 173 . -2.818 7.353 8.027 1.00 30.49 173 A 1 ATOM 1447 C CA . ASN A 0 173 . -1.549 8.027 8.247 1.00 30.49 173 A 1 ATOM 1448 C C . ASN A 0 173 . -0.561 7.545 7.168 1.00 30.49 173 A 1 ATOM 1449 C CB . ASN A 0 173 . -1.122 7.738 9.704 1.00 30.49 173 A 1 ATOM 1450 O O . ASN A 0 173 . -0.185 6.373 7.163 1.00 30.49 173 A 1 ATOM 1451 C CG . ASN A 0 173 . -0.489 8.941 10.369 1.00 30.49 173 A 1 ATOM 1452 N ND2 . ASN A 0 173 . -0.650 9.101 11.661 1.00 30.49 173 A 1 ATOM 1453 O OD1 . ASN A 0 173 . 0.150 9.755 9.736 1.00 30.49 173 A 1 ATOM 1454 N N . LEU A 0 174 . -0.166 8.409 6.227 1.00 32.93 174 A 1 ATOM 1455 C CA . LEU A 0 174 . 0.642 8.027 5.049 1.00 32.93 174 A 1 ATOM 1456 C C . LEU A 0 174 . 2.125 7.738 5.353 1.00 32.93 174 A 1 ATOM 1457 C CB . LEU A 0 174 . 0.489 9.112 3.969 1.00 32.93 174 A 1 ATOM 1458 O O . LEU A 0 174 . 2.903 7.489 4.429 1.00 32.93 174 A 1 ATOM 1459 C CG . LEU A 0 174 . -0.699 8.902 3.015 1.00 32.93 174 A 1 ATOM 1460 C CD1 . LEU A 0 174 . -1.270 10.239 2.553 1.00 32.93 174 A 1 ATOM 1461 C CD2 . LEU A 0 174 . -0.234 8.152 1.762 1.00 32.93 174 A 1 ATOM 1462 N N . GLY A 0 175 . 2.527 7.744 6.624 1.00 27.72 175 A 1 ATOM 1463 C CA . GLY A 0 175 . 3.929 7.669 7.017 1.00 27.72 175 A 1 ATOM 1464 C C . GLY A 0 175 . 4.692 8.952 6.672 1.00 27.72 175 A 1 ATOM 1465 O O . GLY A 0 175 . 4.275 9.769 5.848 1.00 27.72 175 A 1 ATOM 1466 N N . THR A 0 176 . 5.815 9.158 7.351 1.00 26.02 176 A 1 ATOM 1467 C CA . THR A 0 176 . 6.652 10.356 7.251 1.00 26.02 176 A 1 ATOM 1468 C C . THR A 0 176 . 7.086 10.615 5.805 1.00 26.02 176 A 1 ATOM 1469 C CB . THR A 0 176 . 7.895 10.231 8.165 1.00 26.02 176 A 1 ATOM 1470 O O . THR A 0 176 . 7.756 9.790 5.179 1.00 26.02 176 A 1 ATOM 1471 C CG2 . THR A 0 176 . 7.983 11.396 9.147 1.00 26.02 176 A 1 ATOM 1472 O OG1 . THR A 0 176 . 7.863 9.055 8.955 1.00 26.02 176 A 1 ATOM 1473 N N . ILE A 0 177 . 6.742 11.788 5.264 1.00 27.61 177 A 1 ATOM 1474 C CA . ILE A 0 177 . 7.417 12.322 4.079 1.00 27.61 177 A 1 ATOM 1475 C C . ILE A 0 177 . 8.755 12.887 4.556 1.00 27.61 177 A 1 ATOM 1476 C CB . ILE A 0 177 . 6.563 13.378 3.333 1.00 27.61 177 A 1 ATOM 1477 O O . ILE A 0 177 . 8.808 13.969 5.134 1.00 27.61 177 A 1 ATOM 1478 C CG1 . ILE A 0 177 . 5.284 12.722 2.765 1.00 27.61 177 A 1 ATOM 1479 C CG2 . ILE A 0 177 . 7.391 14.013 2.191 1.00 27.61 177 A 1 ATOM 1480 C CD1 . ILE A 0 177 . 4.416 13.675 1.929 1.00 27.61 177 A 1 ATOM 1481 N N . ASN A 0 178 . 9.847 12.170 4.298 1.00 25.86 178 A 1 ATOM 1482 C CA . ASN A 0 178 . 11.179 12.749 4.438 1.00 25.86 178 A 1 ATOM 1483 C C . ASN A 0 178 . 11.360 13.825 3.356 1.00 25.86 178 A 1 ATOM 1484 C CB . ASN A 0 178 . 12.252 11.646 4.369 1.00 25.86 178 A 1 ATOM 1485 O O . ASN A 0 178 . 11.529 13.509 2.176 1.00 25.86 178 A 1 ATOM 1486 C CG . ASN A 0 178 . 12.319 10.799 5.630 1.00 25.86 178 A 1 ATOM 1487 N ND2 . ASN A 0 178 . 12.954 9.654 5.566 1.00 25.86 178 A 1 ATOM 1488 O OD1 . ASN A 0 178 . 11.819 11.149 6.684 1.00 25.86 178 A 1 ATOM 1489 N N . LYS A 0 179 . 11.320 15.102 3.757 1.00 26.79 179 A 1 ATOM 1490 C CA . LYS A 0 179 . 11.796 16.225 2.941 1.00 26.79 179 A 1 ATOM 1491 C C . LYS A 0 179 . 13.316 16.096 2.803 1.00 26.79 179 A 1 ATOM 1492 C CB . LYS A 0 179 . 11.416 17.576 3.590 1.00 26.79 179 A 1 ATOM 1493 O O . LYS A 0 179 . 14.051 16.434 3.727 1.00 26.79 179 A 1 ATOM 1494 C CG . LYS A 0 179 . 9.944 17.988 3.401 1.00 26.79 179 A 1 ATOM 1495 C CD . LYS A 0 179 . 9.655 19.346 4.076 1.00 26.79 179 A 1 ATOM 1496 C CE . LYS A 0 179 . 8.198 19.788 3.856 1.00 26.79 179 A 1 ATOM 1497 N NZ . LYS A 0 179 . 7.841 21.014 4.627 1.00 26.79 179 A 1 ATOM 1498 N N . TYR A 0 180 . 13.807 15.615 1.662 1.00 24.64 180 A 1 ATOM 1499 C CA . TYR A 0 180 . 15.237 15.684 1.360 1.00 24.64 180 A 1 ATOM 1500 C C . TYR A 0 180 . 15.586 17.117 0.949 1.00 24.64 180 A 1 ATOM 1501 C CB . TYR A 0 180 . 15.641 14.645 0.308 1.00 24.64 180 A 1 ATOM 1502 O O . TYR A 0 180 . 15.247 17.570 -0.144 1.00 24.64 180 A 1 ATOM 1503 C CG . TYR A 0 180 . 15.579 13.220 0.827 1.00 24.64 180 A 1 ATOM 1504 C CD1 . TYR A 0 180 . 16.660 12.683 1.555 1.00 24.64 180 A 1 ATOM 1505 C CD2 . TYR A 0 180 . 14.424 12.443 0.613 1.00 24.64 180 A 1 ATOM 1506 C CE1 . TYR A 0 180 . 16.590 11.372 2.066 1.00 24.64 180 A 1 ATOM 1507 C CE2 . TYR A 0 180 . 14.351 11.132 1.121 1.00 24.64 180 A 1 ATOM 1508 O OH . TYR A 0 180 . 15.347 9.334 2.350 1.00 24.64 180 A 1 ATOM 1509 C CZ . TYR A 0 180 . 15.433 10.595 1.849 1.00 24.64 180 A 1 ATOM 1510 N N . LYS A 0 181 . 16.249 17.844 1.853 1.00 24.17 181 A 1 ATOM 1511 C CA . LYS A 0 181 . 16.840 19.155 1.580 1.00 24.17 181 A 1 ATOM 1512 C C . LYS A 0 181 . 18.007 18.942 0.615 1.00 24.17 181 A 1 ATOM 1513 C CB . LYS A 0 181 . 17.266 19.794 2.917 1.00 24.17 181 A 1 ATOM 1514 O O . LYS A 0 181 . 18.948 18.219 0.924 1.00 24.17 181 A 1 ATOM 1515 C CG . LYS A 0 181 . 17.309 21.330 2.889 1.00 24.17 181 A 1 ATOM 1516 C CD . LYS A 0 181 . 17.698 21.874 4.277 1.00 24.17 181 A 1 ATOM 1517 C CE . LYS A 0 181 . 17.570 23.403 4.345 1.00 24.17 181 A 1 ATOM 1518 N NZ . LYS A 0 181 . 18.011 23.937 5.662 1.00 24.17 181 A 1 ATOM 1519 N N . THR A 0 182 . 17.939 19.531 -0.573 1.00 23.39 182 A 1 ATOM 1520 C CA . THR A 0 182 . 19.004 19.412 -1.568 1.00 23.39 182 A 1 ATOM 1521 C C . THR A 0 182 . 20.201 20.288 -1.181 1.00 23.39 182 A 1 ATOM 1522 C CB . THR A 0 182 . 18.490 19.772 -2.968 1.00 23.39 182 A 1 ATOM 1523 O O . THR A 0 182 . 20.235 21.464 -1.529 1.00 23.39 182 A 1 ATOM 1524 C CG2 . THR A 0 182 . 17.434 18.806 -3.504 1.00 23.39 182 A 1 ATOM 1525 O OG1 . THR A 0 182 . 17.930 21.064 -2.999 1.00 23.39 182 A 1 ATOM 1526 N N . GLY A 0 183 . 21.175 19.718 -0.476 1.00 23.91 183 A 1 ATOM 1527 C CA . GLY A 0 183 . 22.572 20.172 -0.419 1.00 23.91 183 A 1 ATOM 1528 C C . GLY A 0 183 . 23.416 19.013 -0.949 1.00 23.91 183 A 1 ATOM 1529 O O . GLY A 0 183 . 23.144 17.868 -0.621 1.00 23.91 183 A 1 ATOM 1530 N N . GLY A 0 184 . 24.260 19.194 -1.958 1.00 22.53 184 A 1 ATOM 1531 C CA . GLY A 0 184 . 25.575 19.776 -1.729 1.00 22.53 184 A 1 ATOM 1532 C C . GLY A 0 184 . 26.516 18.645 -1.316 1.00 22.53 184 A 1 ATOM 1533 O O . GLY A 0 184 . 26.514 18.274 -0.158 1.00 22.53 184 A 1 ATOM 1534 N N . LEU A 0 185 . 27.191 18.075 -2.318 1.00 22.14 185 A 1 ATOM 1535 C CA . LEU A 0 185 . 28.475 17.363 -2.308 1.00 22.14 185 A 1 ATOM 1536 C C . LEU A 0 185 . 28.958 16.659 -1.020 1.00 22.14 185 A 1 ATOM 1537 C CB . LEU A 0 185 . 29.547 18.368 -2.774 1.00 22.14 185 A 1 ATOM 1538 O O . LEU A 0 185 . 29.070 17.257 0.039 1.00 22.14 185 A 1 ATOM 1539 C CG . LEU A 0 185 . 29.391 18.822 -4.239 1.00 22.14 185 A 1 ATOM 1540 C CD1 . LEU A 0 185 . 30.152 20.120 -4.484 1.00 22.14 185 A 1 ATOM 1541 C CD2 . LEU A 0 185 . 29.908 17.756 -5.208 1.00 22.14 185 A 1 ATOM 1542 N N . ALA A 0 186 . 29.482 15.454 -1.260 1.00 22.41 186 A 1 ATOM 1543 C CA . ALA A 0 186 . 30.449 14.712 -0.450 1.00 22.41 186 A 1 ATOM 1544 C C . ALA A 0 186 . 29.899 13.897 0.730 1.00 22.41 186 A 1 ATOM 1545 C CB . ALA A 0 186 . 31.636 15.609 -0.062 1.00 22.41 186 A 1 ATOM 1546 O O . ALA A 0 186 . 29.385 14.443 1.691 1.00 22.41 186 A 1 ATOM 1547 N N . GLY A 0 187 . 30.120 12.578 0.628 1.00 22.68 187 A 1 ATOM 1548 C CA . GLY A 0 187 . 30.420 11.663 1.733 1.00 22.68 187 A 1 ATOM 1549 C C . GLY A 0 187 . 29.345 11.462 2.801 1.00 22.68 187 A 1 ATOM 1550 O O . GLY A 0 187 . 28.943 12.396 3.477 1.00 22.68 187 A 1 ATOM 1551 N N . GLY A 0 188 . 28.965 10.211 3.053 1.00 22.66 188 A 1 ATOM 1552 C CA . GLY A 0 188 . 28.363 9.877 4.344 1.00 22.66 188 A 1 ATOM 1553 C C . GLY A 0 188 . 27.207 8.895 4.283 1.00 22.66 188 A 1 ATOM 1554 O O . GLY A 0 188 . 26.080 9.251 3.967 1.00 22.66 188 A 1 ATOM 1555 N N . GLU A 0 189 . 27.550 7.669 4.660 1.00 23.95 189 A 1 ATOM 1556 C CA . GLU A 0 189 . 26.815 6.829 5.607 1.00 23.95 189 A 1 ATOM 1557 C C . GLU A 0 189 . 25.427 6.290 5.230 1.00 23.95 189 A 1 ATOM 1558 C CB . GLU A 0 189 . 26.881 7.431 7.017 1.00 23.95 189 A 1 ATOM 1559 O O . GLU A 0 189 . 24.372 6.917 5.311 1.00 23.95 189 A 1 ATOM 1560 C CG . GLU A 0 189 . 28.340 7.435 7.515 1.00 23.95 189 A 1 ATOM 1561 C CD . GLU A 0 189 . 28.498 7.962 8.944 1.00 23.95 189 A 1 ATOM 1562 O OE1 . GLU A 0 189 . 29.549 7.643 9.539 1.00 23.95 189 A 1 ATOM 1563 O OE2 . GLU A 0 189 . 27.584 8.673 9.417 1.00 23.95 189 A 1 ATOM 1564 N N . THR A 0 190 . 25.462 4.993 4.937 1.00 23.35 190 A 1 ATOM 1565 C CA . THR A 0 190 . 24.391 4.013 5.068 1.00 23.35 190 A 1 ATOM 1566 C C . THR A 0 190 . 23.726 4.119 6.446 1.00 23.35 190 A 1 ATOM 1567 C CB . THR A 0 190 . 25.020 2.602 4.930 1.00 23.35 190 A 1 ATOM 1568 O O . THR A 0 190 . 24.320 3.736 7.450 1.00 23.35 190 A 1 ATOM 1569 C CG2 . THR A 0 190 . 24.036 1.582 4.367 1.00 23.35 190 A 1 ATOM 1570 O OG1 . THR A 0 190 . 26.139 2.608 4.067 1.00 23.35 190 A 1 ATOM 1571 N N . ILE A 0 191 . 22.470 4.567 6.517 1.00 25.35 191 A 1 ATOM 1572 C CA . ILE A 0 191 . 21.669 4.469 7.746 1.00 25.35 191 A 1 ATOM 1573 C C . ILE A 0 191 . 20.516 3.489 7.516 1.00 25.35 191 A 1 ATOM 1574 C CB . ILE A 0 191 . 21.263 5.851 8.310 1.00 25.35 191 A 1 ATOM 1575 O O . ILE A 0 191 . 19.455 3.826 6.991 1.00 25.35 191 A 1 ATOM 1576 C CG1 . ILE A 0 191 . 22.531 6.680 8.636 1.00 25.35 191 A 1 ATOM 1577 C CG2 . ILE A 0 191 . 20.412 5.662 9.583 1.00 25.35 191 A 1 ATOM 1578 C CD1 . ILE A 0 191 . 22.259 8.100 9.147 1.00 25.35 191 A 1 ATOM 1579 N N . HIS A 0 192 . 20.750 2.249 7.947 1.00 25.82 192 A 1 ATOM 1580 C CA . HIS A 0 192 . 19.706 1.328 8.384 1.00 25.82 192 A 1 ATOM 1581 C C . HIS A 0 192 . 19.075 1.896 9.663 1.00 25.82 192 A 1 ATOM 1582 C CB . HIS A 0 192 . 20.336 -0.047 8.702 1.00 25.82 192 A 1 ATOM 1583 O O . HIS A 0 192 . 19.765 2.033 10.670 1.00 25.82 192 A 1 ATOM 1584 C CG . HIS A 0 192 . 20.224 -1.078 7.610 1.00 25.82 192 A 1 ATOM 1585 C CD2 . HIS A 0 192 . 21.113 -1.315 6.596 1.00 25.82 192 A 1 ATOM 1586 N ND1 . HIS A 0 192 . 19.234 -2.031 7.512 1.00 25.82 192 A 1 ATOM 1587 C CE1 . HIS A 0 192 . 19.514 -2.817 6.460 1.00 25.82 192 A 1 ATOM 1588 N NE2 . HIS A 0 192 . 20.642 -2.410 5.864 1.00 25.82 192 A 1 ATOM 1589 N N . GLN A 0 193 . 17.768 2.162 9.678 1.00 26.66 193 A 1 ATOM 1590 C CA . GLN A 0 193 . 17.027 2.246 10.939 1.00 26.66 193 A 1 ATOM 1591 C C . GLN A 0 193 . 15.767 1.386 10.882 1.00 26.66 193 A 1 ATOM 1592 C CB . GLN A 0 193 . 16.786 3.694 11.402 1.00 26.66 193 A 1 ATOM 1593 O O . GLN A 0 193 . 14.763 1.713 10.251 1.00 26.66 193 A 1 ATOM 1594 C CG . GLN A 0 193 . 18.001 4.211 12.199 1.00 26.66 193 A 1 ATOM 1595 C CD . GLN A 0 193 . 17.774 5.547 12.895 1.00 26.66 193 A 1 ATOM 1596 N NE2 . GLN A 0 193 . 18.771 6.070 13.574 1.00 26.66 193 A 1 ATOM 1597 O OE1 . GLN A 0 193 . 16.707 6.135 12.865 1.00 26.66 193 A 1 ATOM 1598 N N . SER A 0 194 . 15.878 0.248 11.570 1.00 25.08 194 A 1 ATOM 1599 C CA . SER A 0 194 . 14.783 -0.586 12.044 1.00 25.08 194 A 1 ATOM 1600 C C . SER A 0 194 . 13.881 0.229 12.968 1.00 25.08 194 A 1 ATOM 1601 C CB . SER A 0 194 . 15.366 -1.765 12.842 1.00 25.08 194 A 1 ATOM 1602 O O . SER A 0 194 . 14.379 0.874 13.895 1.00 25.08 194 A 1 ATOM 1603 O OG . SER A 0 194 . 16.115 -1.312 13.958 1.00 25.08 194 A 1 ATOM 1604 N N . GLY A 0 195 . 12.565 0.154 12.781 1.00 26.68 195 A 1 ATOM 1605 C CA . GLY A 0 195 . 11.621 0.679 13.764 1.00 26.68 195 A 1 ATOM 1606 C C . GLY A 0 195 . 11.782 -0.061 15.094 1.00 26.68 195 A 1 ATOM 1607 O O . GLY A 0 195 . 11.426 -1.232 15.199 1.00 26.68 195 A 1 ATOM 1608 N N . LYS A 0 196 . 12.339 0.611 16.107 1.00 25.74 196 A 1 ATOM 1609 C CA . LYS A 0 196 . 12.336 0.137 17.495 1.00 25.74 196 A 1 ATOM 1610 C C . LYS A 0 196 . 10.899 0.172 18.026 1.00 25.74 196 A 1 ATOM 1611 C CB . LYS A 0 196 . 13.263 1.004 18.375 1.00 25.74 196 A 1 ATOM 1612 O O . LYS A 0 196 . 10.316 1.242 18.166 1.00 25.74 196 A 1 ATOM 1613 C CG . LYS A 0 196 . 14.740 0.575 18.331 1.00 25.74 196 A 1 ATOM 1614 C CD . LYS A 0 196 . 15.601 1.467 19.243 1.00 25.74 196 A 1 ATOM 1615 C CE . LYS A 0 196 . 17.046 0.950 19.317 1.00 25.74 196 A 1 ATOM 1616 N NZ . LYS A 0 196 . 17.917 1.831 20.140 1.00 25.74 196 A 1 ATOM 1617 N N . HIS A 0 197 . 10.355 -0.993 18.371 1.00 25.80 197 A 1 ATOM 1618 C CA . HIS A 0 197 . 9.266 -1.100 19.339 1.00 25.80 197 A 1 ATOM 1619 C C . HIS A 0 197 . 9.837 -0.795 20.731 1.00 25.80 197 A 1 ATOM 1620 C CB . HIS A 0 197 . 8.666 -2.521 19.306 1.00 25.80 197 A 1 ATOM 1621 O O . HIS A 0 197 . 10.576 -1.606 21.282 1.00 25.80 197 A 1 ATOM 1622 C CG . HIS A 0 197 . 7.524 -2.699 18.340 1.00 25.80 197 A 1 ATOM 1623 C CD2 . HIS A 0 197 . 7.571 -3.257 17.091 1.00 25.80 197 A 1 ATOM 1624 N ND1 . HIS A 0 197 . 6.208 -2.385 18.595 1.00 25.80 197 A 1 ATOM 1625 C CE1 . HIS A 0 197 . 5.480 -2.742 17.525 1.00 25.80 197 A 1 ATOM 1626 N NE2 . HIS A 0 197 . 6.268 -3.274 16.581 1.00 25.80 197 A 1 ATOM 1627 N N . THR A 0 198 . 9.503 0.351 21.319 1.00 27.29 198 A 1 ATOM 1628 C CA . THR A 0 198 . 9.690 0.584 22.760 1.00 27.29 198 A 1 ATOM 1629 C C . THR A 0 198 . 8.357 0.407 23.470 1.00 27.29 198 A 1 ATOM 1630 C CB . THR A 0 198 . 10.333 1.942 23.085 1.00 27.29 198 A 1 ATOM 1631 O O . THR A 0 198 . 7.431 1.188 23.272 1.00 27.29 198 A 1 ATOM 1632 C CG2 . THR A 0 198 . 11.854 1.809 23.151 1.00 27.29 198 A 1 ATOM 1633 O OG1 . THR A 0 198 . 10.032 2.908 22.106 1.00 27.29 198 A 1 ATOM 1634 N N . ARG A 0 199 . 8.278 -0.657 24.273 1.00 23.87 199 A 1 ATOM 1635 C CA . ARG A 0 199 . 7.222 -0.936 25.248 1.00 23.87 199 A 1 ATOM 1636 C C . ARG A 0 199 . 7.711 -0.377 26.592 1.00 23.87 199 A 1 ATOM 1637 C CB . ARG A 0 199 . 6.988 -2.468 25.277 1.00 23.87 199 A 1 ATOM 1638 O O . ARG A 0 199 . 8.722 -0.859 27.100 1.00 23.87 199 A 1 ATOM 1639 C CG . ARG A 0 199 . 5.539 -2.912 25.529 1.00 23.87 199 A 1 ATOM 1640 C CD . ARG A 0 199 . 5.478 -4.451 25.584 1.00 23.87 199 A 1 ATOM 1641 N NE . ARG A 0 199 . 4.095 -4.970 25.543 1.00 23.87 199 A 1 ATOM 1642 N NH1 . ARG A 0 199 . 4.605 -7.209 25.714 1.00 23.87 199 A 1 ATOM 1643 N NH2 . ARG A 0 199 . 2.479 -6.583 25.497 1.00 23.87 199 A 1 ATOM 1644 C CZ . ARG A 0 199 . 3.735 -6.246 25.584 1.00 23.87 199 A 1 ATOM 1645 N N . LYS A 0 200 . 7.048 0.647 27.120 1.00 33.99 200 A 1 ATOM 1646 C CA . LYS A 0 200 . 7.049 1.034 28.535 1.00 33.99 200 A 1 ATOM 1647 C C . LYS A 0 200 . 5.633 1.453 28.884 1.00 33.99 200 A 1 ATOM 1648 C CB . LYS A 0 200 . 8.046 2.156 28.869 1.00 33.99 200 A 1 ATOM 1649 O O . LYS A 0 200 . 5.007 2.080 28.001 1.00 33.99 200 A 1 ATOM 1650 C CG . LYS A 0 200 . 9.411 1.602 29.303 1.00 33.99 200 A 1 ATOM 1651 C CD . LYS A 0 200 . 10.251 2.696 29.974 1.00 33.99 200 A 1 ATOM 1652 C CE . LYS A 0 200 . 11.577 2.113 30.475 1.00 33.99 200 A 1 ATOM 1653 N NZ . LYS A 0 200 . 12.354 3.116 31.248 1.00 33.99 200 A 1 ATOM 1654 O OXT . LYS A 0 200 . 5.225 1.045 29.982 1.00 33.99 200 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 32.75 # loop_ _atom_type.symbol C N O S #