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 ALA 0 3 ALA 0 4 ALA 0 5 LYS 0 6 ASP 0 7 THR 0 8 HIS 0 9 GLU 0 10 ASP 0 11 HIS 0 12 ASP 0 13 THR 0 14 SER 0 15 THR 0 16 GLU 0 17 ASN 0 18 THR 0 19 ASP 0 20 GLU 0 21 SER 0 22 ASN 0 23 HIS 0 24 ASP 0 25 PRO 0 26 GLN 0 27 PHE 0 28 GLU 0 29 PRO 0 30 ILE 0 31 VAL 0 32 SER 0 33 LEU 0 34 PRO 0 35 GLU 0 36 GLN 0 37 GLU 0 38 ILE 0 39 LYS 0 40 THR 0 41 LEU 0 42 GLU 0 43 GLU 0 44 ASP 0 45 GLU 0 46 GLU 0 47 GLU 0 48 LEU 0 49 PHE 0 50 LYS 0 51 MET 0 52 ARG 0 53 ALA 0 54 LYS 0 55 LEU 0 56 PHE 0 57 ARG 0 58 PHE 0 59 ALA 0 60 SER 0 61 GLU 0 62 ASN 0 63 ASP 0 64 LEU 0 65 PRO 0 66 GLU 0 67 TRP 0 68 LYS 0 69 GLU 0 70 ARG 0 71 GLY 0 72 THR 0 73 GLY 0 74 ASP 0 75 VAL 0 76 LYS 0 77 LEU 0 78 LEU 0 79 LYS 0 80 HIS 0 81 LYS 0 82 GLU 0 83 LYS 0 84 GLY 0 85 ALA 0 86 ILE 0 87 ARG 0 88 LEU 0 89 LEU 0 90 MET 0 91 ARG 0 92 ARG 0 93 ASP 0 94 LYS 0 95 THR 0 96 LEU 0 97 LYS 0 98 ILE 0 99 CYS 0 100 ALA 0 101 ASN 0 102 HIS 0 103 TYR 0 104 ILE 0 105 THR 0 106 PRO 0 107 MET 0 108 MET 0 109 GLU 0 110 LEU 0 111 LYS 0 112 PRO 0 113 ASN 0 114 ALA 0 115 GLY 0 116 SER 0 117 ASP 0 118 ARG 0 119 ALA 0 120 TRP 0 121 VAL 0 122 TRP 0 123 ASN 0 124 THR 0 125 HIS 0 126 ALA 0 127 ASP 0 128 PHE 0 129 ALA 0 130 ASP 0 131 GLU 0 132 CYS 0 133 PRO 0 134 LYS 0 135 PRO 0 136 GLU 0 137 LEU 0 138 LEU 0 139 ALA 0 140 ILE 0 141 ARG 0 142 PHE 0 143 LEU 0 144 ASN 0 145 ALA 0 146 GLU 0 147 ASN 0 148 ALA 0 149 GLN 0 150 LYS 0 151 PHE 0 152 LYS 0 153 THR 0 154 LYS 0 155 PHE 0 156 GLU 0 157 GLU 0 158 CYS 0 159 ARG 0 160 LYS 0 161 GLU 0 162 ILE 0 163 GLU 0 164 GLU 0 165 ARG 0 166 GLU 0 167 LYS 0 168 LYS 0 169 GLY 0 170 SER 0 171 GLY 0 172 LYS 0 173 ASN 0 174 ASP 0 175 HIS 0 176 ALA 0 177 GLU 0 178 LYS 0 179 VAL 0 180 ALA 0 181 GLU 0 182 LYS 0 183 LEU 0 184 GLU 0 185 ALA 0 186 LEU 0 187 SER 0 188 VAL 0 189 LYS 0 190 GLU 0 191 GLU 0 192 THR 0 193 LYS 0 194 GLU 0 195 ASP 0 196 ALA 0 197 GLU 0 198 GLU 0 199 LYS 0 200 GLN # 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 . 83.270 -30.976 -28.044 1.00 43.72 1 A 1 ATOM 2 C CA . MET A 0 1 . 83.379 -29.548 -28.403 1.00 43.72 1 A 1 ATOM 3 C C . MET A 0 1 . 81.992 -28.937 -28.275 1.00 43.72 1 A 1 ATOM 4 C CB . MET A 0 1 . 83.907 -29.356 -29.839 1.00 43.72 1 A 1 ATOM 5 O O . MET A 0 1 . 81.094 -29.513 -28.866 1.00 43.72 1 A 1 ATOM 6 C CG . MET A 0 1 . 85.436 -29.302 -29.924 1.00 43.72 1 A 1 ATOM 7 S SD . MET A 0 1 . 86.018 -29.019 -31.616 1.00 43.72 1 A 1 ATOM 8 C CE . MET A 0 1 . 87.778 -28.699 -31.328 1.00 43.72 1 A 1 ATOM 9 N N . ALA A 0 2 . 81.888 -27.850 -27.491 1.00 46.13 2 A 1 ATOM 10 C CA . ALA A 0 2 . 80.836 -26.808 -27.433 1.00 46.13 2 A 1 ATOM 11 C C . ALA A 0 2 . 79.361 -27.277 -27.249 1.00 46.13 2 A 1 ATOM 12 C CB . ALA A 0 2 . 81.052 -25.934 -28.678 1.00 46.13 2 A 1 ATOM 13 O O . ALA A 0 2 . 78.824 -27.910 -28.145 1.00 46.13 2 A 1 ATOM 14 N N . ALA A 0 3 . 78.650 -27.102 -26.115 1.00 42.57 3 A 1 ATOM 15 C CA . ALA A 0 3 . 78.288 -25.871 -25.361 1.00 42.57 3 A 1 ATOM 16 C C . ALA A 0 3 . 77.690 -24.792 -26.287 1.00 42.57 3 A 1 ATOM 17 C CB . ALA A 0 3 . 79.458 -25.347 -24.516 1.00 42.57 3 A 1 ATOM 18 O O . ALA A 0 3 . 78.299 -24.505 -27.305 1.00 42.57 3 A 1 ATOM 19 N N . ALA A 0 4 . 76.572 -24.105 -26.067 1.00 48.34 4 A 1 ATOM 20 C CA . ALA A 0 4 . 75.617 -23.847 -24.983 1.00 48.34 4 A 1 ATOM 21 C C . ALA A 0 4 . 74.340 -23.294 -25.712 1.00 48.34 4 A 1 ATOM 22 C CB . ALA A 0 4 . 76.288 -22.812 -24.069 1.00 48.34 4 A 1 ATOM 23 O O . ALA A 0 4 . 74.398 -23.105 -26.922 1.00 48.34 4 A 1 ATOM 24 N N . LYS A 0 5 . 73.171 -22.964 -25.157 1.00 49.16 5 A 1 ATOM 25 C CA . LYS A 0 5 . 72.840 -22.332 -23.883 1.00 49.16 5 A 1 ATOM 26 C C . LYS A 0 5 . 71.306 -22.322 -23.771 1.00 49.16 5 A 1 ATOM 27 C CB . LYS A 0 5 . 73.354 -20.876 -23.942 1.00 49.16 5 A 1 ATOM 28 O O . LYS A 0 5 . 70.616 -21.966 -24.721 1.00 49.16 5 A 1 ATOM 29 C CG . LYS A 0 5 . 73.939 -20.354 -22.624 1.00 49.16 5 A 1 ATOM 30 C CD . LYS A 0 5 . 74.715 -19.061 -22.914 1.00 49.16 5 A 1 ATOM 31 C CE . LYS A 0 5 . 75.521 -18.617 -21.693 1.00 49.16 5 A 1 ATOM 32 N NZ . LYS A 0 5 . 76.129 -17.284 -21.926 1.00 49.16 5 A 1 ATOM 33 N N . ASP A 0 6 . 70.846 -22.751 -22.612 1.00 47.69 6 A 1 ATOM 34 C CA . ASP A 0 6 . 69.500 -22.638 -22.067 1.00 47.69 6 A 1 ATOM 35 C C . ASP A 0 6 . 69.288 -21.198 -21.566 1.00 47.69 6 A 1 ATOM 36 C CB . ASP A 0 6 . 69.508 -23.643 -20.896 1.00 47.69 6 A 1 ATOM 37 O O . ASP A 0 6 . 70.230 -20.650 -20.991 1.00 47.69 6 A 1 ATOM 38 C CG . ASP A 0 6 . 68.152 -24.104 -20.384 1.00 47.69 6 A 1 ATOM 39 O OD1 . ASP A 0 6 . 67.131 -23.597 -20.895 1.00 47.69 6 A 1 ATOM 40 O OD2 . ASP A 0 6 . 68.185 -25.001 -19.513 1.00 47.69 6 A 1 ATOM 41 N N . THR A 0 7 . 68.108 -20.608 -21.773 1.00 47.59 7 A 1 ATOM 42 C CA . THR A 0 7 . 67.525 -19.575 -20.891 1.00 47.59 7 A 1 ATOM 43 C C . THR A 0 7 . 66.058 -19.359 -21.257 1.00 47.59 7 A 1 ATOM 44 C CB . THR A 0 7 . 68.228 -18.198 -20.850 1.00 47.59 7 A 1 ATOM 45 O O . THR A 0 7 . 65.720 -18.683 -22.226 1.00 47.59 7 A 1 ATOM 46 C CG2 . THR A 0 7 . 69.274 -18.073 -19.736 1.00 47.59 7 A 1 ATOM 47 O OG1 . THR A 0 7 . 68.829 -17.857 -22.078 1.00 47.59 7 A 1 ATOM 48 N N . HIS A 0 8 . 65.218 -19.984 -20.440 1.00 43.77 8 A 1 ATOM 49 C CA . HIS A 0 8 . 63.838 -19.648 -20.123 1.00 43.77 8 A 1 ATOM 50 C C . HIS A 0 8 . 63.735 -18.152 -19.770 1.00 43.77 8 A 1 ATOM 51 C CB . HIS A 0 8 . 63.536 -20.553 -18.909 1.00 43.77 8 A 1 ATOM 52 O O . HIS A 0 8 . 64.368 -17.714 -18.814 1.00 43.77 8 A 1 ATOM 53 C CG . HIS A 0 8 . 62.120 -20.675 -18.420 1.00 43.77 8 A 1 ATOM 54 C CD2 . HIS A 0 8 . 61.687 -21.630 -17.541 1.00 43.77 8 A 1 ATOM 55 N ND1 . HIS A 0 8 . 61.039 -19.877 -18.717 1.00 43.77 8 A 1 ATOM 56 C CE1 . HIS A 0 8 . 59.985 -20.351 -18.030 1.00 43.77 8 A 1 ATOM 57 N NE2 . HIS A 0 8 . 60.323 -21.440 -17.320 1.00 43.77 8 A 1 ATOM 58 N N . GLU A 0 9 . 62.973 -17.376 -20.544 1.00 48.27 9 A 1 ATOM 59 C CA . GLU A 0 9 . 62.584 -16.011 -20.172 1.00 48.27 9 A 1 ATOM 60 C C . GLU A 0 9 . 61.139 -16.031 -19.674 1.00 48.27 9 A 1 ATOM 61 C CB . GLU A 0 9 . 62.820 -14.994 -21.304 1.00 48.27 9 A 1 ATOM 62 O O . GLU A 0 9 . 60.222 -16.518 -20.342 1.00 48.27 9 A 1 ATOM 63 C CG . GLU A 0 9 . 64.304 -14.584 -21.377 1.00 48.27 9 A 1 ATOM 64 C CD . GLU A 0 9 . 64.607 -13.481 -22.409 1.00 48.27 9 A 1 ATOM 65 O OE1 . GLU A 0 9 . 65.656 -12.814 -22.247 1.00 48.27 9 A 1 ATOM 66 O OE2 . GLU A 0 9 . 63.838 -13.343 -23.388 1.00 48.27 9 A 1 ATOM 67 N N . ASP A 0 10 . 60.995 -15.575 -18.436 1.00 40.02 10 A 1 ATOM 68 C CA . ASP A 0 10 . 59.773 -15.414 -17.673 1.00 40.02 10 A 1 ATOM 69 C C . ASP A 0 10 . 58.811 -14.441 -18.368 1.00 40.02 10 A 1 ATOM 70 C CB . ASP A 0 10 . 60.174 -14.886 -16.286 1.00 40.02 10 A 1 ATOM 71 O O . ASP A 0 10 . 59.111 -13.260 -18.543 1.00 40.02 10 A 1 ATOM 72 C CG . ASP A 0 10 . 61.019 -15.902 -15.512 1.00 40.02 10 A 1 ATOM 73 O OD1 . ASP A 0 10 . 60.444 -16.954 -15.157 1.00 40.02 10 A 1 ATOM 74 O OD2 . ASP A 0 10 . 62.229 -15.642 -15.319 1.00 40.02 10 A 1 ATOM 75 N N . HIS A 0 11 . 57.617 -14.920 -18.727 1.00 45.24 11 A 1 ATOM 76 C CA . HIS A 0 11 . 56.495 -14.041 -19.053 1.00 45.24 11 A 1 ATOM 77 C C . HIS A 0 11 . 55.816 -13.627 -17.744 1.00 45.24 11 A 1 ATOM 78 C CB . HIS A 0 11 . 55.565 -14.693 -20.084 1.00 45.24 11 A 1 ATOM 79 O O . HIS A 0 11 . 54.750 -14.131 -17.375 1.00 45.24 11 A 1 ATOM 80 C CG . HIS A 0 11 . 54.635 -13.708 -20.753 1.00 45.24 11 A 1 ATOM 81 C CD2 . HIS A 0 11 . 54.788 -13.171 -22.004 1.00 45.24 11 A 1 ATOM 82 N ND1 . HIS A 0 11 . 53.449 -13.219 -20.254 1.00 45.24 11 A 1 ATOM 83 C CE1 . HIS A 0 11 . 52.895 -12.437 -21.194 1.00 45.24 11 A 1 ATOM 84 N NE2 . HIS A 0 11 . 53.669 -12.380 -22.286 1.00 45.24 11 A 1 ATOM 85 N N . ASP A 0 12 . 56.487 -12.729 -17.022 1.00 42.74 12 A 1 ATOM 86 C CA . ASP A 0 12 . 55.914 -11.961 -15.923 1.00 42.74 12 A 1 ATOM 87 C C . ASP A 0 12 . 54.882 -11.005 -16.535 1.00 42.74 12 A 1 ATOM 88 C CB . ASP A 0 12 . 57.039 -11.263 -15.130 1.00 42.74 12 A 1 ATOM 89 O O . ASP A 0 12 . 55.190 -9.920 -17.029 1.00 42.74 12 A 1 ATOM 90 C CG . ASP A 0 12 . 56.652 -10.914 -13.686 1.00 42.74 12 A 1 ATOM 91 O OD1 . ASP A 0 12 . 55.481 -11.154 -13.308 1.00 42.74 12 A 1 ATOM 92 O OD2 . ASP A 0 12 . 57.552 -10.452 -12.949 1.00 42.74 12 A 1 ATOM 93 N N . THR A 0 13 . 53.645 -11.493 -16.637 1.00 44.29 13 A 1 ATOM 94 C CA . THR A 0 13 . 52.511 -10.706 -17.126 1.00 44.29 13 A 1 ATOM 95 C C . THR A 0 13 . 52.100 -9.790 -15.989 1.00 44.29 13 A 1 ATOM 96 C CB . THR A 0 13 . 51.329 -11.543 -17.659 1.00 44.29 13 A 1 ATOM 97 O O . THR A 0 13 . 51.247 -10.125 -15.167 1.00 44.29 13 A 1 ATOM 98 C CG2 . THR A 0 13 . 50.755 -10.910 -18.927 1.00 44.29 13 A 1 ATOM 99 O OG1 . THR A 0 13 . 51.697 -12.871 -17.970 1.00 44.29 13 A 1 ATOM 100 N N . SER A 0 14 . 52.793 -8.659 -15.932 1.00 48.18 14 A 1 ATOM 101 C CA . SER A 0 14 . 52.522 -7.531 -15.066 1.00 48.18 14 A 1 ATOM 102 C C . SER A 0 14 . 51.031 -7.196 -15.074 1.00 48.18 14 A 1 ATOM 103 C CB . SER A 0 14 . 53.383 -6.334 -15.502 1.00 48.18 14 A 1 ATOM 104 O O . SER A 0 14 . 50.426 -6.836 -16.083 1.00 48.18 14 A 1 ATOM 105 O OG . SER A 0 14 . 53.470 -6.221 -16.912 1.00 48.18 14 A 1 ATOM 106 N N . THR A 0 15 . 50.435 -7.332 -13.896 1.00 45.38 15 A 1 ATOM 107 C CA . THR A 0 15 . 49.221 -6.645 -13.462 1.00 45.38 15 A 1 ATOM 108 C C . THR A 0 15 . 49.413 -5.134 -13.616 1.00 45.38 15 A 1 ATOM 109 C CB . THR A 0 15 . 48.949 -6.987 -11.979 1.00 45.38 15 A 1 ATOM 110 O O . THR A 0 15 . 49.809 -4.463 -12.668 1.00 45.38 15 A 1 ATOM 111 C CG2 . THR A 0 15 . 48.093 -8.234 -11.808 1.00 45.38 15 A 1 ATOM 112 O OG1 . THR A 0 15 . 50.156 -7.224 -11.280 1.00 45.38 15 A 1 ATOM 113 N N . GLU A 0 16 . 49.160 -4.593 -14.806 1.00 45.04 16 A 1 ATOM 114 C CA . GLU A 0 16 . 49.108 -3.152 -15.054 1.00 45.04 16 A 1 ATOM 115 C C . GLU A 0 16 . 47.729 -2.754 -15.607 1.00 45.04 16 A 1 ATOM 116 C CB . GLU A 0 16 . 50.286 -2.671 -15.927 1.00 45.04 16 A 1 ATOM 117 O O . GLU A 0 16 . 47.400 -2.970 -16.768 1.00 45.04 16 A 1 ATOM 118 C CG . GLU A 0 16 . 51.562 -2.477 -15.085 1.00 45.04 16 A 1 ATOM 119 C CD . GLU A 0 16 . 52.693 -1.785 -15.863 1.00 45.04 16 A 1 ATOM 120 O OE1 . GLU A 0 16 . 53.222 -0.775 -15.343 1.00 45.04 16 A 1 ATOM 121 O OE2 . GLU A 0 16 . 53.030 -2.275 -16.965 1.00 45.04 16 A 1 ATOM 122 N N . ASN A 0 17 . 46.956 -2.123 -14.717 1.00 49.35 17 A 1 ATOM 123 C CA . ASN A 0 17 . 46.067 -0.990 -14.994 1.00 49.35 17 A 1 ATOM 124 C C . ASN A 0 17 . 44.783 -1.255 -15.805 1.00 49.35 17 A 1 ATOM 125 C CB . ASN A 0 17 . 46.934 0.173 -15.512 1.00 49.35 17 A 1 ATOM 126 O O . ASN A 0 17 . 44.640 -0.852 -16.955 1.00 49.35 17 A 1 ATOM 127 C CG . ASN A 0 17 . 48.100 0.466 -14.579 1.00 49.35 17 A 1 ATOM 128 N ND2 . ASN A 0 17 . 49.266 0.748 -15.109 1.00 49.35 17 A 1 ATOM 129 O OD1 . ASN A 0 17 . 47.991 0.380 -13.367 1.00 49.35 17 A 1 ATOM 130 N N . THR A 0 18 . 43.776 -1.823 -15.136 1.00 50.14 18 A 1 ATOM 131 C CA . THR A 0 18 . 42.377 -1.927 -15.610 1.00 50.14 18 A 1 ATOM 132 C C . THR A 0 18 . 41.498 -0.702 -15.279 1.00 50.14 18 A 1 ATOM 133 C CB . THR A 0 18 . 41.690 -3.242 -15.151 1.00 50.14 18 A 1 ATOM 134 O O . THR A 0 18 . 40.284 -0.842 -15.171 1.00 50.14 18 A 1 ATOM 135 C CG2 . THR A 0 18 . 41.256 -4.085 -16.348 1.00 50.14 18 A 1 ATOM 136 O OG1 . THR A 0 18 . 42.516 -4.055 -14.342 1.00 50.14 18 A 1 ATOM 137 N N . ASP A 0 19 . 42.068 0.499 -15.128 1.00 57.21 19 A 1 ATOM 138 C CA . ASP A 0 19 . 41.356 1.673 -14.572 1.00 57.21 19 A 1 ATOM 139 C C . ASP A 0 19 . 41.057 2.817 -15.574 1.00 57.21 19 A 1 ATOM 140 C CB . ASP A 0 19 . 42.057 2.153 -13.281 1.00 57.21 19 A 1 ATOM 141 O O . ASP A 0 19 . 40.762 3.935 -15.164 1.00 57.21 19 A 1 ATOM 142 C CG . ASP A 0 19 . 41.735 1.288 -12.053 1.00 57.21 19 A 1 ATOM 143 O OD1 . ASP A 0 19 . 40.568 0.855 -11.914 1.00 57.21 19 A 1 ATOM 144 O OD2 . ASP A 0 19 . 42.662 1.073 -11.241 1.00 57.21 19 A 1 ATOM 145 N N . GLU A 0 20 . 41.071 2.576 -16.893 1.00 58.65 20 A 1 ATOM 146 C CA . GLU A 0 20 . 40.793 3.627 -17.904 1.00 58.65 20 A 1 ATOM 147 C C . GLU A 0 20 . 39.368 3.623 -18.507 1.00 58.65 20 A 1 ATOM 148 C CB . GLU A 0 20 . 41.877 3.649 -18.999 1.00 58.65 20 A 1 ATOM 149 O O . GLU A 0 20 . 39.070 4.424 -19.392 1.00 58.65 20 A 1 ATOM 150 C CG . GLU A 0 20 . 43.214 4.230 -18.506 1.00 58.65 20 A 1 ATOM 151 C CD . GLU A 0 20 . 44.091 4.737 -19.666 1.00 58.65 20 A 1 ATOM 152 O OE1 . GLU A 0 20 . 44.806 5.745 -19.456 1.00 58.65 20 A 1 ATOM 153 O OE2 . GLU A 0 20 . 44.034 4.136 -20.765 1.00 58.65 20 A 1 ATOM 154 N N . SER A 0 21 . 38.441 2.768 -18.055 1.00 66.66 21 A 1 ATOM 155 C CA . SER A 0 21 . 37.122 2.628 -18.711 1.00 66.66 21 A 1 ATOM 156 C C . SER A 0 21 . 35.941 3.336 -18.035 1.00 66.66 21 A 1 ATOM 157 C CB . SER A 0 21 . 36.805 1.158 -18.988 1.00 66.66 21 A 1 ATOM 158 O O . SER A 0 21 . 34.821 3.221 -18.533 1.00 66.66 21 A 1 ATOM 159 O OG . SER A 0 21 . 36.530 0.458 -17.793 1.00 66.66 21 A 1 ATOM 160 N N . ASN A 0 22 . 36.136 4.052 -16.925 1.00 71.99 22 A 1 ATOM 161 C CA . ASN A 0 22 . 35.041 4.748 -16.239 1.00 71.99 22 A 1 ATOM 162 C C . ASN A 0 22 . 35.086 6.252 -16.529 1.00 71.99 22 A 1 ATOM 163 C CB . ASN A 0 22 . 35.014 4.369 -14.741 1.00 71.99 22 A 1 ATOM 164 O O . ASN A 0 22 . 35.694 7.036 -15.807 1.00 71.99 22 A 1 ATOM 165 C CG . ASN A 0 22 . 33.741 3.655 -14.305 1.00 71.99 22 A 1 ATOM 166 N ND2 . ASN A 0 22 . 33.637 3.347 -13.036 1.00 71.99 22 A 1 ATOM 167 O OD1 . ASN A 0 22 . 32.834 3.347 -15.062 1.00 71.99 22 A 1 ATOM 168 N N . HIS A 0 23 . 34.442 6.652 -17.625 1.00 85.09 23 A 1 ATOM 169 C CA . HIS A 0 23 . 34.219 8.061 -17.933 1.00 85.09 23 A 1 ATOM 170 C C . HIS A 0 23 . 33.243 8.664 -16.908 1.00 85.09 23 A 1 ATOM 171 C CB . HIS A 0 23 . 33.700 8.172 -19.375 1.00 85.09 23 A 1 ATOM 172 O O . HIS A 0 23 . 32.044 8.397 -16.978 1.00 85.09 23 A 1 ATOM 173 C CG . HIS A 0 23 . 33.509 9.591 -19.844 1.00 85.09 23 A 1 ATOM 174 C CD2 . HIS A 0 23 . 32.336 10.175 -20.238 1.00 85.09 23 A 1 ATOM 175 N ND1 . HIS A 0 23 . 34.501 10.532 -19.997 1.00 85.09 23 A 1 ATOM 176 C CE1 . HIS A 0 23 . 33.940 11.653 -20.477 1.00 85.09 23 A 1 ATOM 177 N NE2 . HIS A 0 23 . 32.622 11.478 -20.662 1.00 85.09 23 A 1 ATOM 178 N N . ASP A 0 24 . 33.763 9.467 -15.975 1.00 88.85 24 A 1 ATOM 179 C CA . ASP A 0 24 . 33.004 10.185 -14.941 1.00 88.85 24 A 1 ATOM 180 C C . ASP A 0 24 . 33.121 11.708 -15.151 1.00 88.85 24 A 1 ATOM 181 C CB . ASP A 0 24 . 33.489 9.747 -13.547 1.00 88.85 24 A 1 ATOM 182 O O . ASP A 0 24 . 34.109 12.327 -14.741 1.00 88.85 24 A 1 ATOM 183 C CG . ASP A 0 24 . 32.635 10.327 -12.410 1.00 88.85 24 A 1 ATOM 184 O OD1 . ASP A 0 24 . 31.435 10.591 -12.664 1.00 88.85 24 A 1 ATOM 185 O OD2 . ASP A 0 24 . 33.163 10.426 -11.282 1.00 88.85 24 A 1 ATOM 186 N N . PRO A 0 25 . 32.179 12.335 -15.883 1.00 89.77 25 A 1 ATOM 187 C CA . PRO A 0 25 . 32.203 13.774 -16.110 1.00 89.77 25 A 1 ATOM 188 C C . PRO A 0 25 . 32.001 14.565 -14.812 1.00 89.77 25 A 1 ATOM 189 C CB . PRO A 0 25 . 31.094 14.060 -17.129 1.00 89.77 25 A 1 ATOM 190 O O . PRO A 0 25 . 30.946 14.498 -14.183 1.00 89.77 25 A 1 ATOM 191 C CG . PRO A 0 25 . 30.887 12.719 -17.820 1.00 89.77 25 A 1 ATOM 192 C CD . PRO A 0 25 . 31.151 11.717 -16.703 1.00 89.77 25 A 1 ATOM 193 N N . GLN A 0 26 . 32.987 15.389 -14.461 1.00 91.70 26 A 1 ATOM 194 C CA . GLN A 0 26 . 32.921 16.272 -13.300 1.00 91.70 26 A 1 ATOM 195 C C . GLN A 0 26 . 32.267 17.617 -13.653 1.00 91.70 26 A 1 ATOM 196 C CB . GLN A 0 26 . 34.337 16.447 -12.723 1.00 91.70 26 A 1 ATOM 197 O O . GLN A 0 26 . 32.648 18.264 -14.629 1.00 91.70 26 A 1 ATOM 198 C CG . GLN A 0 26 . 34.350 17.160 -11.361 1.00 91.70 26 A 1 ATOM 199 C CD . GLN A 0 26 . 33.633 16.378 -10.262 1.00 91.70 26 A 1 ATOM 200 N NE2 . GLN A 0 26 . 33.073 17.034 -9.271 1.00 91.70 26 A 1 ATOM 201 O OE1 . GLN A 0 26 . 33.539 15.170 -10.265 1.00 91.70 26 A 1 ATOM 202 N N . PHE A 0 27 . 31.332 18.076 -12.816 1.00 93.20 27 A 1 ATOM 203 C CA . PHE A 0 27 . 30.681 19.385 -12.943 1.00 93.20 27 A 1 ATOM 204 C C . PHE A 0 27 . 30.830 20.206 -11.661 1.00 93.20 27 A 1 ATOM 205 C CB . PHE A 0 27 . 29.198 19.216 -13.304 1.00 93.20 27 A 1 ATOM 206 O O . PHE A 0 27 . 30.861 19.660 -10.556 1.00 93.20 27 A 1 ATOM 207 C CG . PHE A 0 27 . 28.950 18.457 -14.593 1.00 93.20 27 A 1 ATOM 208 C CD1 . PHE A 0 27 . 28.974 19.126 -15.832 1.00 93.20 27 A 1 ATOM 209 C CD2 . PHE A 0 27 . 28.717 17.070 -14.555 1.00 93.20 27 A 1 ATOM 210 C CE1 . PHE A 0 27 . 28.768 18.410 -17.026 1.00 93.20 27 A 1 ATOM 211 C CE2 . PHE A 0 27 . 28.500 16.358 -15.745 1.00 93.20 27 A 1 ATOM 212 C CZ . PHE A 0 27 . 28.532 17.024 -16.982 1.00 93.20 27 A 1 ATOM 213 N N . GLU A 0 28 . 30.881 21.530 -11.803 1.00 92.67 28 A 1 ATOM 214 C CA . GLU A 0 28 . 30.784 22.439 -10.662 1.00 92.67 28 A 1 ATOM 215 C C . GLU A 0 28 . 29.323 22.525 -10.181 1.00 92.67 28 A 1 ATOM 216 C CB . GLU A 0 28 . 31.329 23.830 -11.011 1.00 92.67 28 A 1 ATOM 217 O O . GLU A 0 28 . 28.415 22.693 -11.004 1.00 92.67 28 A 1 ATOM 218 C CG . GLU A 0 28 . 32.848 23.801 -11.250 1.00 92.67 28 A 1 ATOM 219 C CD . GLU A 0 28 . 33.455 25.191 -11.505 1.00 92.67 28 A 1 ATOM 220 O OE1 . GLU A 0 28 . 34.692 25.242 -11.688 1.00 92.67 28 A 1 ATOM 221 O OE2 . GLU A 0 28 . 32.697 26.188 -11.518 1.00 92.67 28 A 1 ATOM 222 N N . PRO A 0 29 . 29.053 22.412 -8.867 1.00 93.34 29 A 1 ATOM 223 C CA . PRO A 0 29 . 27.699 22.553 -8.346 1.00 93.34 29 A 1 ATOM 224 C C . PRO A 0 29 . 27.130 23.952 -8.612 1.00 93.34 29 A 1 ATOM 225 C CB . PRO A 0 29 . 27.790 22.257 -6.843 1.00 93.34 29 A 1 ATOM 226 O O . PRO A 0 29 . 27.721 24.955 -8.221 1.00 93.34 29 A 1 ATOM 227 C CG . PRO A 0 29 . 29.069 21.432 -6.713 1.00 93.34 29 A 1 ATOM 228 C CD . PRO A 0 29 . 29.963 22.001 -7.810 1.00 93.34 29 A 1 ATOM 229 N N . ILE A 0 30 . 25.936 24.024 -9.209 1.00 95.55 30 A 1 ATOM 230 C CA . ILE A 0 30 . 25.213 25.297 -9.398 1.00 95.55 30 A 1 ATOM 231 C C . ILE A 0 30 . 24.706 25.831 -8.050 1.00 95.55 30 A 1 ATOM 232 C CB . ILE A 0 30 . 24.046 25.122 -10.402 1.00 95.55 30 A 1 ATOM 233 O O . ILE A 0 30 . 24.647 27.038 -7.826 1.00 95.55 30 A 1 ATOM 234 C CG1 . ILE A 0 30 . 24.558 24.575 -11.757 1.00 95.55 30 A 1 ATOM 235 C CG2 . ILE A 0 30 . 23.297 26.453 -10.628 1.00 95.55 30 A 1 ATOM 236 C CD1 . ILE A 0 30 . 23.452 24.261 -12.772 1.00 95.55 30 A 1 ATOM 237 N N . VAL A 0 31 . 24.320 24.924 -7.150 1.00 95.52 31 A 1 ATOM 238 C CA . VAL A 0 31 . 23.776 25.241 -5.828 1.00 95.52 31 A 1 ATOM 239 C C . VAL A 0 31 . 24.281 24.244 -4.792 1.00 95.52 31 A 1 ATOM 240 C CB . VAL A 0 31 . 22.232 25.287 -5.825 1.00 95.52 31 A 1 ATOM 241 O O . VAL A 0 31 . 24.461 23.064 -5.090 1.00 95.52 31 A 1 ATOM 242 C CG1 . VAL A 0 31 . 21.694 26.424 -6.701 1.00 95.52 31 A 1 ATOM 243 C CG2 . VAL A 0 31 . 21.569 23.980 -6.284 1.00 95.52 31 A 1 ATOM 244 N N . SER A 0 32 . 24.466 24.720 -3.562 1.00 93.83 32 A 1 ATOM 245 C CA . SER A 0 32 . 24.669 23.869 -2.392 1.00 93.83 32 A 1 ATOM 246 C C . SER A 0 32 . 23.340 23.725 -1.661 1.00 93.83 32 A 1 ATOM 247 C CB . SER A 0 32 . 25.746 24.455 -1.481 1.00 93.83 32 A 1 ATOM 248 O O . SER A 0 32 . 22.710 24.728 -1.319 1.00 93.83 32 A 1 ATOM 249 O OG . SER A 0 32 . 26.013 23.541 -0.440 1.00 93.83 32 A 1 ATOM 250 N N . LEU A 0 33 . 22.892 22.488 -1.463 1.00 95.09 33 A 1 ATOM 251 C CA . LEU A 0 33 . 21.659 22.196 -0.741 1.00 95.09 33 A 1 ATOM 252 C C . LEU A 0 33 . 22.008 21.822 0.702 1.00 95.09 33 A 1 ATOM 253 C CB . LEU A 0 33 . 20.870 21.083 -1.449 1.00 95.09 33 A 1 ATOM 254 O O . LEU A 0 33 . 22.869 20.961 0.899 1.00 95.09 33 A 1 ATOM 255 C CG . LEU A 0 33 . 20.426 21.430 -2.883 1.00 95.09 33 A 1 ATOM 256 C CD1 . LEU A 0 33 . 19.684 20.238 -3.488 1.00 95.09 33 A 1 ATOM 257 C CD2 . LEU A 0 33 . 19.498 22.648 -2.937 1.00 95.09 33 A 1 ATOM 258 N N . PRO A 0 34 . 21.369 22.439 1.711 1.00 94.48 34 A 1 ATOM 259 C CA . PRO A 0 34 . 21.550 22.007 3.086 1.00 94.48 34 A 1 ATOM 260 C C . PRO A 0 34 . 20.984 20.596 3.265 1.00 94.48 34 A 1 ATOM 261 C CB . PRO A 0 34 . 20.814 23.042 3.940 1.00 94.48 34 A 1 ATOM 262 O O . PRO A 0 34 . 19.978 20.232 2.651 1.00 94.48 34 A 1 ATOM 263 C CG . PRO A 0 34 . 19.696 23.524 3.016 1.00 94.48 34 A 1 ATOM 264 C CD . PRO A 0 34 . 20.333 23.462 1.627 1.00 94.48 34 A 1 ATOM 265 N N . GLU A 0 35 . 21.610 19.812 4.139 1.00 94.98 35 A 1 ATOM 266 C CA . GLU A 0 35 . 21.007 18.568 4.600 1.00 94.98 35 A 1 ATOM 267 C C . GLU A 0 35 . 19.718 18.894 5.364 1.00 94.98 35 A 1 ATOM 268 C CB . GLU A 0 35 . 22.013 17.773 5.440 1.00 94.98 35 A 1 ATOM 269 O O . GLU A 0 35 . 19.689 19.788 6.213 1.00 94.98 35 A 1 ATOM 270 C CG . GLU A 0 35 . 21.489 16.368 5.775 1.00 94.98 35 A 1 ATOM 271 C CD . GLU A 0 35 . 22.557 15.466 6.416 1.00 94.98 35 A 1 ATOM 272 O OE1 . GLU A 0 35 . 22.293 14.245 6.489 1.00 94.98 35 A 1 ATOM 273 O OE2 . GLU A 0 35 . 23.620 15.990 6.821 1.00 94.98 35 A 1 ATOM 274 N N . GLN A 0 36 . 18.635 18.197 5.027 1.00 94.48 36 A 1 ATOM 275 C CA . GLN A 0 36 . 17.319 18.452 5.592 1.00 94.48 36 A 1 ATOM 276 C C . GLN A 0 36 . 16.689 17.146 6.061 1.00 94.48 36 A 1 ATOM 277 C CB . GLN A 0 36 . 16.450 19.198 4.566 1.00 94.48 36 A 1 ATOM 278 O O . GLN A 0 36 . 16.562 16.188 5.299 1.00 94.48 36 A 1 ATOM 279 C CG . GLN A 0 36 . 15.090 19.586 5.167 1.00 94.48 36 A 1 ATOM 280 C CD . GLN A 0 36 . 14.216 20.414 4.232 1.00 94.48 36 A 1 ATOM 281 N NE2 . GLN A 0 36 . 12.923 20.435 4.468 1.00 94.48 36 A 1 ATOM 282 O OE1 . GLN A 0 36 . 14.647 21.065 3.297 1.00 94.48 36 A 1 ATOM 283 N N . GLU A 0 37 . 16.231 17.135 7.309 1.00 93.96 37 A 1 ATOM 284 C CA . GLU A 0 37 . 15.414 16.050 7.838 1.00 93.96 37 A 1 ATOM 285 C C . GLU A 0 37 . 13.992 16.146 7.259 1.00 93.96 37 A 1 ATOM 286 C CB . GLU A 0 37 . 15.435 16.104 9.371 1.00 93.96 37 A 1 ATOM 287 O O . GLU A 0 37 . 13.303 17.161 7.408 1.00 93.96 37 A 1 ATOM 288 C CG . GLU A 0 37 . 14.821 14.842 9.993 1.00 93.96 37 A 1 ATOM 289 C CD . GLU A 0 37 . 14.782 14.883 11.531 1.00 93.96 37 A 1 ATOM 290 O OE1 . GLU A 0 37 . 14.170 13.955 12.106 1.00 93.96 37 A 1 ATOM 291 O OE2 . GLU A 0 37 . 15.290 15.860 12.126 1.00 93.96 37 A 1 ATOM 292 N N . ILE A 0 38 . 13.546 15.092 6.574 1.00 93.26 38 A 1 ATOM 293 C CA . ILE A 0 38 . 12.221 15.022 5.949 1.00 93.26 38 A 1 ATOM 294 C C . ILE A 0 38 . 11.354 14.061 6.756 1.00 93.26 38 A 1 ATOM 295 C CB . ILE A 0 38 . 12.311 14.618 4.459 1.00 93.26 38 A 1 ATOM 296 O O . ILE A 0 38 . 11.658 12.875 6.866 1.00 93.26 38 A 1 ATOM 297 C CG1 . ILE A 0 38 . 13.198 15.612 3.672 1.00 93.26 38 A 1 ATOM 298 C CG2 . ILE A 0 38 . 10.897 14.551 3.844 1.00 93.26 38 A 1 ATOM 299 C CD1 . ILE A 0 38 . 13.471 15.194 2.222 1.00 93.26 38 A 1 ATOM 300 N N . LYS A 0 39 . 10.240 14.570 7.285 1.00 94.13 39 A 1 ATOM 301 C CA . LYS A 0 39 . 9.232 13.751 7.967 1.00 94.13 39 A 1 ATOM 302 C C . LYS A 0 39 . 8.328 13.061 6.955 1.00 94.13 39 A 1 ATOM 303 C CB . LYS A 0 39 . 8.426 14.586 8.967 1.00 94.13 39 A 1 ATOM 304 O O . LYS A 0 39 . 7.982 13.631 5.920 1.00 94.13 39 A 1 ATOM 305 C CG . LYS A 0 39 . 9.340 15.130 10.074 1.00 94.13 39 A 1 ATOM 306 C CD . LYS A 0 39 . 8.524 15.838 11.156 1.00 94.13 39 A 1 ATOM 307 C CE . LYS A 0 39 . 9.488 16.322 12.242 1.00 94.13 39 A 1 ATOM 308 N NZ . LYS A 0 39 . 8.759 16.933 13.379 1.00 94.13 39 A 1 ATOM 309 N N . THR A 0 40 . 7.903 11.847 7.276 1.00 93.99 40 A 1 ATOM 310 C CA . THR A 0 40 . 6.978 11.077 6.435 1.00 93.99 40 A 1 ATOM 311 C C . THR A 0 40 . 5.536 11.560 6.565 1.00 93.99 40 A 1 ATOM 312 C CB . THR A 0 40 . 7.052 9.581 6.753 1.00 93.99 40 A 1 ATOM 313 O O . THR A 0 40 . 4.753 11.365 5.632 1.00 93.99 40 A 1 ATOM 314 C CG2 . THR A 0 40 . 8.457 9.014 6.552 1.00 93.99 40 A 1 ATOM 315 O OG1 . THR A 0 40 . 6.652 9.312 8.075 1.00 93.99 40 A 1 ATOM 316 N N . LEU A 0 41 . 5.219 12.222 7.688 1.00 94.24 41 A 1 ATOM 317 C CA . LEU A 0 41 . 3.867 12.593 8.113 1.00 94.24 41 A 1 ATOM 318 C C . LEU A 0 41 . 2.973 11.361 8.339 1.00 94.24 41 A 1 ATOM 319 C CB . LEU A 0 41 . 3.258 13.664 7.184 1.00 94.24 41 A 1 ATOM 320 O O . LEU A 0 41 . 1.762 11.411 8.115 1.00 94.24 41 A 1 ATOM 321 C CG . LEU A 0 41 . 4.123 14.917 6.961 1.00 94.24 41 A 1 ATOM 322 C CD1 . LEU A 0 41 . 3.426 15.831 5.953 1.00 94.24 41 A 1 ATOM 323 C CD2 . LEU A 0 41 . 4.344 15.704 8.255 1.00 94.24 41 A 1 ATOM 324 N N . GLU A 0 42 . 3.595 10.256 8.753 1.00 95.08 42 A 1 ATOM 325 C CA . GLU A 0 42 . 2.984 8.970 9.121 1.00 95.08 42 A 1 ATOM 326 C C . GLU A 0 42 . 3.306 8.607 10.596 1.00 95.08 42 A 1 ATOM 327 C CB . GLU A 0 42 . 3.447 7.855 8.141 1.00 95.08 42 A 1 ATOM 328 O O . GLU A 0 42 . 2.869 7.573 11.092 1.00 95.08 42 A 1 ATOM 329 C CG . GLU A 0 42 . 3.107 8.096 6.650 1.00 95.08 42 A 1 ATOM 330 C CD . GLU A 0 42 . 3.711 7.062 5.660 1.00 95.08 42 A 1 ATOM 331 O OE1 . GLU A 0 42 . 4.165 7.482 4.556 1.00 95.08 42 A 1 ATOM 332 O OE2 . GLU A 0 42 . 3.683 5.826 5.906 1.00 95.08 42 A 1 ATOM 333 N N . GLU A 0 43 . 4.067 9.439 11.325 1.00 94.77 43 A 1 ATOM 334 C CA . GLU A 0 43 . 4.619 9.129 12.658 1.00 94.77 43 A 1 ATOM 335 C C . GLU A 0 43 . 3.539 9.009 13.758 1.00 94.77 43 A 1 ATOM 336 C CB . GLU A 0 43 . 5.655 10.206 13.048 1.00 94.77 43 A 1 ATOM 337 O O . GLU A 0 43 . 3.660 8.214 14.703 1.00 94.77 43 A 1 ATOM 338 C CG . GLU A 0 43 . 6.902 10.305 12.138 1.00 94.77 43 A 1 ATOM 339 C CD . GLU A 0 43 . 6.704 11.031 10.790 1.00 94.77 43 A 1 ATOM 340 O OE1 . GLU A 0 43 . 7.603 10.962 9.918 1.00 94.77 43 A 1 ATOM 341 O OE2 . GLU A 0 43 . 5.642 11.648 10.556 1.00 94.77 43 A 1 ATOM 342 N N . ASP A 0 44 . 2.442 9.752 13.607 1.00 96.01 44 A 1 ATOM 343 C CA . ASP A 0 44 . 1.298 9.766 14.529 1.00 96.01 44 A 1 ATOM 344 C C . ASP A 0 44 . 0.234 8.712 14.183 1.00 96.01 44 A 1 ATOM 345 C CB . ASP A 0 44 . 0.704 11.179 14.598 1.00 96.01 44 A 1 ATOM 346 O O . ASP A 0 44 . -0.862 8.697 14.756 1.00 96.01 44 A 1 ATOM 347 C CG . ASP A 0 44 . 1.701 12.193 15.161 1.00 96.01 44 A 1 ATOM 348 O OD1 . ASP A 0 44 . 2.433 11.820 16.107 1.00 96.01 44 A 1 ATOM 349 O OD2 . ASP A 0 44 . 1.710 13.330 14.639 1.00 96.01 44 A 1 ATOM 350 N N . GLU A 0 45 . 0.549 7.805 13.258 1.00 97.44 45 A 1 ATOM 351 C CA . GLU A 0 45 . -0.363 6.776 12.775 1.00 97.44 45 A 1 ATOM 352 C C . GLU A 0 45 . 0.128 5.362 13.107 1.00 97.44 45 A 1 ATOM 353 C CB . GLU A 0 45 . -0.652 6.958 11.279 1.00 97.44 45 A 1 ATOM 354 O O . GLU A 0 45 . 1.315 5.091 13.278 1.00 97.44 45 A 1 ATOM 355 C CG . GLU A 0 45 . -1.219 8.350 10.955 1.00 97.44 45 A 1 ATOM 356 C CD . GLU A 0 45 . -1.595 8.467 9.482 1.00 97.44 45 A 1 ATOM 357 O OE1 . GLU A 0 45 . -2.756 8.807 9.163 1.00 97.44 45 A 1 ATOM 358 O OE2 . GLU A 0 45 . -0.725 8.233 8.618 1.00 97.44 45 A 1 ATOM 359 N N . GLU A 0 46 . -0.825 4.450 13.254 1.00 97.56 46 A 1 ATOM 360 C CA . GLU A 0 46 . -0.613 3.016 13.397 1.00 97.56 46 A 1 ATOM 361 C C . GLU A 0 46 . -0.830 2.335 12.041 1.00 97.56 46 A 1 ATOM 362 C CB . GLU A 0 46 . -1.580 2.483 14.462 1.00 97.56 46 A 1 ATOM 363 O O . GLU A 0 46 . -1.852 2.552 11.386 1.00 97.56 46 A 1 ATOM 364 C CG . GLU A 0 46 . -1.371 0.990 14.756 1.00 97.56 46 A 1 ATOM 365 C CD . GLU A 0 46 . -2.414 0.417 15.730 1.00 97.56 46 A 1 ATOM 366 O OE1 . GLU A 0 46 . -2.314 -0.795 16.020 1.00 97.56 46 A 1 ATOM 367 O OE2 . GLU A 0 46 . -3.317 1.171 16.170 1.00 97.56 46 A 1 ATOM 368 N N . GLU A 0 47 . 0.119 1.496 11.625 1.00 98.21 47 A 1 ATOM 369 C CA . GLU A 0 47 . 0.008 0.695 10.407 1.00 98.21 47 A 1 ATOM 370 C C . GLU A 0 47 . -0.857 -0.547 10.666 1.00 98.21 47 A 1 ATOM 371 C CB . GLU A 0 47 . 1.415 0.364 9.868 1.00 98.21 47 A 1 ATOM 372 O O . GLU A 0 47 . -0.414 -1.525 11.260 1.00 98.21 47 A 1 ATOM 373 C CG . GLU A 0 47 . 1.380 -0.305 8.485 1.00 98.21 47 A 1 ATOM 374 C CD . GLU A 0 47 . 2.793 -0.568 7.927 1.00 98.21 47 A 1 ATOM 375 O OE1 . GLU A 0 47 . 3.266 -1.725 8.014 1.00 98.21 47 A 1 ATOM 376 O OE2 . GLU A 0 47 . 3.386 0.356 7.309 1.00 98.21 47 A 1 ATOM 377 N N . LEU A 0 48 . -2.107 -0.512 10.201 1.00 98.12 48 A 1 ATOM 378 C CA . LEU A 0 48 . -3.075 -1.603 10.361 1.00 98.12 48 A 1 ATOM 379 C C . LEU A 0 48 . -2.925 -2.696 9.298 1.00 98.12 48 A 1 ATOM 380 C CB . LEU A 0 48 . -4.497 -1.024 10.277 1.00 98.12 48 A 1 ATOM 381 O O . LEU A 0 48 . -3.370 -3.830 9.485 1.00 98.12 48 A 1 ATOM 382 C CG . LEU A 0 48 . -4.852 0.068 11.300 1.00 98.12 48 A 1 ATOM 383 C CD1 . LEU A 0 48 . -6.328 0.419 11.107 1.00 98.12 48 A 1 ATOM 384 C CD2 . LEU A 0 48 . -4.650 -0.395 12.741 1.00 98.12 48 A 1 ATOM 385 N N . PHE A 0 49 . -2.374 -2.332 8.143 1.00 98.52 49 A 1 ATOM 386 C CA . PHE A 0 49 . -2.167 -3.212 7.003 1.00 98.52 49 A 1 ATOM 387 C C . PHE A 0 49 . -1.035 -2.667 6.147 1.00 98.52 49 A 1 ATOM 388 C CB . PHE A 0 49 . -3.445 -3.267 6.157 1.00 98.52 49 A 1 ATOM 389 O O . PHE A 0 49 . -0.972 -1.458 5.928 1.00 98.52 49 A 1 ATOM 390 C CG . PHE A 0 49 . -3.398 -4.264 5.018 1.00 98.52 49 A 1 ATOM 391 C CD1 . PHE A 0 49 . -3.047 -3.834 3.725 1.00 98.52 49 A 1 ATOM 392 C CD2 . PHE A 0 49 . -3.707 -5.618 5.245 1.00 98.52 49 A 1 ATOM 393 C CE1 . PHE A 0 49 . -3.029 -4.750 2.661 1.00 98.52 49 A 1 ATOM 394 C CE2 . PHE A 0 49 . -3.692 -6.534 4.178 1.00 98.52 49 A 1 ATOM 395 C CZ . PHE A 0 49 . -3.365 -6.096 2.884 1.00 98.52 49 A 1 ATOM 396 N N . LYS A 0 50 . -0.217 -3.559 5.588 1.00 98.37 50 A 1 ATOM 397 C CA . LYS A 0 50 . 0.774 -3.229 4.566 1.00 98.37 50 A 1 ATOM 398 C C . LYS A 0 50 . 0.931 -4.386 3.598 1.00 98.37 50 A 1 ATOM 399 C CB . LYS A 0 50 . 2.096 -2.873 5.243 1.00 98.37 50 A 1 ATOM 400 O O . LYS A 0 50 . 1.168 -5.520 4.013 1.00 98.37 50 A 1 ATOM 401 C CG . LYS A 0 50 . 3.206 -2.544 4.238 1.00 98.37 50 A 1 ATOM 402 C CD . LYS A 0 50 . 4.474 -2.161 4.998 1.00 98.37 50 A 1 ATOM 403 C CE . LYS A 0 50 . 5.622 -1.887 4.029 1.00 98.37 50 A 1 ATOM 404 N NZ . LYS A 0 50 . 6.846 -1.543 4.783 1.00 98.37 50 A 1 ATOM 405 N N . MET A 0 51 . 0.809 -4.109 2.303 1.00 98.12 51 A 1 ATOM 406 C CA . MET A 0 51 . 0.994 -5.137 1.284 1.00 98.12 51 A 1 ATOM 407 C C . MET A 0 51 . 1.338 -4.561 -0.082 1.00 98.12 51 A 1 ATOM 408 C CB . MET A 0 51 . -0.281 -5.980 1.188 1.00 98.12 51 A 1 ATOM 409 O O . MET A 0 51 . 0.822 -3.527 -0.495 1.00 98.12 51 A 1 ATOM 410 C CG . MET A 0 51 . -0.084 -7.285 0.420 1.00 98.12 51 A 1 ATOM 411 S SD . MET A 0 51 . -1.520 -8.376 0.515 1.00 98.12 51 A 1 ATOM 412 C CE . MET A 0 51 . -1.414 -8.951 2.232 1.00 98.12 51 A 1 ATOM 413 N N . ARG A 0 52 . 2.148 -5.307 -0.826 1.00 98.41 52 A 1 ATOM 414 C CA . ARG A 0 52 . 2.489 -5.026 -2.216 1.00 98.41 52 A 1 ATOM 415 C C . ARG A 0 52 . 1.266 -5.110 -3.137 1.00 98.41 52 A 1 ATOM 416 C CB . ARG A 0 52 . 3.566 -6.042 -2.608 1.00 98.41 52 A 1 ATOM 417 O O . ARG A 0 52 . 0.600 -6.147 -3.189 1.00 98.41 52 A 1 ATOM 418 C CG . ARG A 0 52 . 4.083 -5.884 -4.033 1.00 98.41 52 A 1 ATOM 419 C CD . ARG A 0 52 . 4.763 -4.538 -4.192 1.00 98.41 52 A 1 ATOM 420 N NE . ARG A 0 52 . 5.441 -4.482 -5.486 1.00 98.41 52 A 1 ATOM 421 N NH1 . ARG A 0 52 . 5.889 -2.288 -5.315 1.00 98.41 52 A 1 ATOM 422 N NH2 . ARG A 0 52 . 6.581 -3.430 -7.116 1.00 98.41 52 A 1 ATOM 423 C CZ . ARG A 0 52 . 5.971 -3.395 -5.972 1.00 98.41 52 A 1 ATOM 424 N N . ALA A 0 53 . 1.031 -4.070 -3.934 1.00 98.52 53 A 1 ATOM 425 C CA . ALA A 0 53 . -0.065 -4.012 -4.897 1.00 98.52 53 A 1 ATOM 426 C C . ALA A 0 53 . 0.257 -3.154 -6.134 1.00 98.52 53 A 1 ATOM 427 C CB . ALA A 0 53 . -1.301 -3.477 -4.171 1.00 98.52 53 A 1 ATOM 428 O O . ALA A 0 53 . 1.225 -2.389 -6.169 1.00 98.52 53 A 1 ATOM 429 N N . LYS A 0 54 . -0.594 -3.268 -7.158 1.00 98.47 54 A 1 ATOM 430 C CA . LYS A 0 54 . -0.641 -2.351 -8.304 1.00 98.47 54 A 1 ATOM 431 C C . LYS A 0 54 . -1.970 -1.597 -8.296 1.00 98.47 54 A 1 ATOM 432 C CB . LYS A 0 54 . -0.388 -3.125 -9.608 1.00 98.47 54 A 1 ATOM 433 O O . LYS A 0 54 . -3.025 -2.223 -8.223 1.00 98.47 54 A 1 ATOM 434 C CG . LYS A 0 54 . -0.374 -2.178 -10.817 1.00 98.47 54 A 1 ATOM 435 C CD . LYS A 0 54 . -0.057 -2.873 -12.147 1.00 98.47 54 A 1 ATOM 436 C CE . LYS A 0 54 . 1.440 -3.138 -12.348 1.00 98.47 54 A 1 ATOM 437 N NZ . LYS A 0 54 . 1.748 -3.314 -13.791 1.00 98.47 54 A 1 ATOM 438 N N . LEU A 0 55 . -1.905 -0.274 -8.382 1.00 98.64 55 A 1 ATOM 439 C CA . LEU A 0 55 . -3.040 0.641 -8.373 1.00 98.64 55 A 1 ATOM 440 C C . LEU A 0 55 . -3.301 1.195 -9.776 1.00 98.64 55 A 1 ATOM 441 C CB . LEU A 0 55 . -2.752 1.764 -7.367 1.00 98.64 55 A 1 ATOM 442 O O . LEU A 0 55 . -2.374 1.570 -10.500 1.00 98.64 55 A 1 ATOM 443 C CG . LEU A 0 55 . -3.948 2.691 -7.081 1.00 98.64 55 A 1 ATOM 444 C CD1 . LEU A 0 55 . -4.977 2.018 -6.172 1.00 98.64 55 A 1 ATOM 445 C CD2 . LEU A 0 55 . -3.453 3.957 -6.393 1.00 98.64 55 A 1 ATOM 446 N N . PHE A 0 56 . -4.575 1.297 -10.119 1.00 97.98 56 A 1 ATOM 447 C CA . PHE A 0 56 . -5.098 1.835 -11.362 1.00 97.98 56 A 1 ATOM 448 C C . PHE A 0 56 . -6.101 2.944 -11.062 1.00 97.98 56 A 1 ATOM 449 C CB . PHE A 0 56 . -5.774 0.730 -12.180 1.00 97.98 56 A 1 ATOM 450 O O . PHE A 0 56 . -6.773 2.933 -10.029 1.00 97.98 56 A 1 ATOM 451 C CG . PHE A 0 56 . -4.895 -0.460 -12.503 1.00 97.98 56 A 1 ATOM 452 C CD1 . PHE A 0 56 . -4.260 -0.544 -13.755 1.00 97.98 56 A 1 ATOM 453 C CD2 . PHE A 0 56 . -4.720 -1.491 -11.559 1.00 97.98 56 A 1 ATOM 454 C CE1 . PHE A 0 56 . -3.464 -1.660 -14.065 1.00 97.98 56 A 1 ATOM 455 C CE2 . PHE A 0 56 . -3.912 -2.599 -11.863 1.00 97.98 56 A 1 ATOM 456 C CZ . PHE A 0 56 . -3.293 -2.688 -13.122 1.00 97.98 56 A 1 ATOM 457 N N . ARG A 0 57 . -6.215 3.871 -12.004 1.00 97.34 57 A 1 ATOM 458 C CA . ARG A 0 57 . -7.169 4.971 -12.001 1.00 97.34 57 A 1 ATOM 459 C C . ARG A 0 57 . -8.049 4.867 -13.237 1.00 97.34 57 A 1 ATOM 460 C CB . ARG A 0 57 . -6.380 6.284 -11.982 1.00 97.34 57 A 1 ATOM 461 O O . ARG A 0 57 . -7.525 4.679 -14.335 1.00 97.34 57 A 1 ATOM 462 C CG . ARG A 0 57 . -7.340 7.468 -11.976 1.00 97.34 57 A 1 ATOM 463 C CD . ARG A 0 57 . -6.613 8.809 -11.998 1.00 97.34 57 A 1 ATOM 464 N NE . ARG A 0 57 . -5.974 9.100 -13.294 1.00 97.34 57 A 1 ATOM 465 N NH1 . ARG A 0 57 . -6.569 11.327 -13.302 1.00 97.34 57 A 1 ATOM 466 N NH2 . ARG A 0 57 . -5.640 10.426 -15.114 1.00 97.34 57 A 1 ATOM 467 C CZ . ARG A 0 57 . -6.061 10.278 -13.890 1.00 97.34 57 A 1 ATOM 468 N N . PHE A 0 58 . -9.353 5.015 -13.073 1.00 96.72 58 A 1 ATOM 469 C CA . PHE A 0 58 . -10.271 5.086 -14.200 1.00 96.72 58 A 1 ATOM 470 C C . PHE A 0 58 . -10.232 6.484 -14.824 1.00 96.72 58 A 1 ATOM 471 C CB . PHE A 0 58 . -11.669 4.743 -13.709 1.00 96.72 58 A 1 ATOM 472 O O . PHE A 0 58 . -10.474 7.477 -14.145 1.00 96.72 58 A 1 ATOM 473 C CG . PHE A 0 58 . -12.661 4.494 -14.816 1.00 96.72 58 A 1 ATOM 474 C CD1 . PHE A 0 58 . -13.708 5.406 -15.043 1.00 96.72 58 A 1 ATOM 475 C CD2 . PHE A 0 58 . -12.561 3.325 -15.591 1.00 96.72 58 A 1 ATOM 476 C CE1 . PHE A 0 58 . -14.687 5.117 -16.007 1.00 96.72 58 A 1 ATOM 477 C CE2 . PHE A 0 58 . -13.529 3.046 -16.568 1.00 96.72 58 A 1 ATOM 478 C CZ . PHE A 0 58 . -14.607 3.928 -16.752 1.00 96.72 58 A 1 ATOM 479 N N . ALA A 0 59 . -9.914 6.569 -16.110 1.00 94.42 59 A 1 ATOM 480 C CA . ALA A 0 59 . -9.943 7.810 -16.868 1.00 94.42 59 A 1 ATOM 481 C C . ALA A 0 59 . -11.215 7.846 -17.720 1.00 94.42 59 A 1 ATOM 482 C CB . ALA A 0 59 . -8.659 7.904 -17.700 1.00 94.42 59 A 1 ATOM 483 O O . ALA A 0 59 . -11.287 7.179 -18.748 1.00 94.42 59 A 1 ATOM 484 N N . SER A 0 60 . -12.203 8.633 -17.289 1.00 91.41 60 A 1 ATOM 485 C CA . SER A 0 60 . -13.455 8.867 -18.025 1.00 91.41 60 A 1 ATOM 486 C C . SER A 0 60 . -13.450 10.155 -18.854 1.00 91.41 60 A 1 ATOM 487 C CB . SER A 0 60 . -14.630 8.882 -17.045 1.00 91.41 60 A 1 ATOM 488 O O . SER A 0 60 . -14.458 10.492 -19.457 1.00 91.41 60 A 1 ATOM 489 O OG . SER A 0 60 . -14.474 9.923 -16.101 1.00 91.41 60 A 1 ATOM 490 N N . GLU A 0 61 . -12.345 10.903 -18.841 1.00 88.50 61 A 1 ATOM 491 C CA . GLU A 0 61 . -12.182 12.171 -19.573 1.00 88.50 61 A 1 ATOM 492 C C . GLU A 0 61 . -11.997 11.958 -21.087 1.00 88.50 61 A 1 ATOM 493 C CB . GLU A 0 61 . -10.949 12.900 -19.008 1.00 88.50 61 A 1 ATOM 494 O O . GLU A 0 61 . -12.198 12.880 -21.870 1.00 88.50 61 A 1 ATOM 495 C CG . GLU A 0 61 . -11.085 13.328 -17.531 1.00 88.50 61 A 1 ATOM 496 C CD . GLU A 0 61 . -9.736 13.640 -16.850 1.00 88.50 61 A 1 ATOM 497 O OE1 . GLU A 0 61 . -9.751 13.912 -15.629 1.00 88.50 61 A 1 ATOM 498 O OE2 . GLU A 0 61 . -8.666 13.497 -17.490 1.00 88.50 61 A 1 ATOM 499 N N . ASN A 0 62 . -11.602 10.748 -21.491 1.00 83.79 62 A 1 ATOM 500 C CA . ASN A 0 62 . -11.388 10.357 -22.881 1.00 83.79 62 A 1 ATOM 501 C C . ASN A 0 62 . -12.678 9.767 -23.486 1.00 83.79 62 A 1 ATOM 502 C CB . ASN A 0 62 . -10.238 9.327 -22.917 1.00 83.79 62 A 1 ATOM 503 O O . ASN A 0 62 . -13.474 9.174 -22.760 1.00 83.79 62 A 1 ATOM 504 C CG . ASN A 0 62 . -8.856 9.875 -22.589 1.00 83.79 62 A 1 ATOM 505 N ND2 . ASN A 0 62 . -7.872 9.017 -22.405 1.00 83.79 62 A 1 ATOM 506 O OD1 . ASN A 0 62 . -8.578 11.059 -22.565 1.00 83.79 62 A 1 ATOM 507 N N . ASP A 0 63 . -12.822 9.816 -24.819 1.00 85.90 63 A 1 ATOM 508 C CA . ASP A 0 63 . -13.963 9.220 -25.552 1.00 85.90 63 A 1 ATOM 509 C C . ASP A 0 63 . -14.187 7.731 -25.224 1.00 85.90 63 A 1 ATOM 510 C CB . ASP A 0 63 . -13.722 9.331 -27.070 1.00 85.90 63 A 1 ATOM 511 O O . ASP A 0 63 . -15.308 7.225 -25.279 1.00 85.90 63 A 1 ATOM 512 C CG . ASP A 0 63 . -13.726 10.764 -27.607 1.00 85.90 63 A 1 ATOM 513 O OD1 . ASP A 0 63 . -14.535 11.575 -27.109 1.00 85.90 63 A 1 ATOM 514 O OD2 . ASP A 0 63 . -12.907 11.027 -28.515 1.00 85.90 63 A 1 ATOM 515 N N . LEU A 0 64 . -13.111 7.023 -24.869 1.00 91.18 64 A 1 ATOM 516 C CA . LEU A 0 64 . -13.122 5.630 -24.438 1.00 91.18 64 A 1 ATOM 517 C C . LEU A 0 64 . -12.667 5.551 -22.975 1.00 91.18 64 A 1 ATOM 518 C CB . LEU A 0 64 . -12.226 4.800 -25.370 1.00 91.18 64 A 1 ATOM 519 O O . LEU A 0 64 . -11.478 5.745 -22.699 1.00 91.18 64 A 1 ATOM 520 C CG . LEU A 0 64 . -12.750 4.709 -26.815 1.00 91.18 64 A 1 ATOM 521 C CD1 . LEU A 0 64 . -11.689 4.049 -27.694 1.00 91.18 64 A 1 ATOM 522 C CD2 . LEU A 0 64 . -14.037 3.884 -26.918 1.00 91.18 64 A 1 ATOM 523 N N . PRO A 0 65 . -13.580 5.258 -22.031 1.00 93.30 65 A 1 ATOM 524 C CA . PRO A 0 65 . -13.215 5.087 -20.637 1.00 93.30 65 A 1 ATOM 525 C C . PRO A 0 65 . -12.248 3.916 -20.453 1.00 93.30 65 A 1 ATOM 526 C CB . PRO A 0 65 . -14.527 4.893 -19.879 1.00 93.30 65 A 1 ATOM 527 O O . PRO A 0 65 . -12.524 2.790 -20.872 1.00 93.30 65 A 1 ATOM 528 C CG . PRO A 0 65 . -15.576 5.527 -20.786 1.00 93.30 65 A 1 ATOM 529 C CD . PRO A 0 65 . -15.028 5.259 -22.182 1.00 93.30 65 A 1 ATOM 530 N N . GLU A 0 66 . -11.116 4.172 -19.802 1.00 95.32 66 A 1 ATOM 531 C CA . GLU A 0 66 . -10.039 3.190 -19.671 1.00 95.32 66 A 1 ATOM 532 C C . GLU A 0 66 . -9.390 3.202 -18.284 1.00 95.32 66 A 1 ATOM 533 C CB . GLU A 0 66 . -8.997 3.375 -20.791 1.00 95.32 66 A 1 ATOM 534 O O . GLU A 0 66 . -9.385 4.204 -17.566 1.00 95.32 66 A 1 ATOM 535 C CG . GLU A 0 66 . -8.210 4.691 -20.681 1.00 95.32 66 A 1 ATOM 536 C CD . GLU A 0 66 . -7.168 4.894 -21.789 1.00 95.32 66 A 1 ATOM 537 O OE1 . GLU A 0 66 . -6.600 6.017 -21.810 1.00 95.32 66 A 1 ATOM 538 O OE2 . GLU A 0 66 . -6.883 3.943 -22.547 1.00 95.32 66 A 1 ATOM 539 N N . TRP A 0 67 . -8.794 2.072 -17.904 1.00 95.81 67 A 1 ATOM 540 C CA . TRP A 0 67 . -7.975 1.969 -16.699 1.00 95.81 67 A 1 ATOM 541 C C . TRP A 0 67 . -6.527 2.351 -17.010 1.00 95.81 67 A 1 ATOM 542 C CB . TRP A 0 67 . -8.068 0.549 -16.130 1.00 95.81 67 A 1 ATOM 543 O O . TRP A 0 67 . -5.843 1.646 -17.749 1.00 95.81 67 A 1 ATOM 544 C CG . TRP A 0 67 . -9.379 0.223 -15.488 1.00 95.81 67 A 1 ATOM 545 C CD1 . TRP A 0 67 . -10.366 -0.540 -16.012 1.00 95.81 67 A 1 ATOM 546 C CD2 . TRP A 0 67 . -9.878 0.693 -14.202 1.00 95.81 67 A 1 ATOM 547 C CE2 . TRP A 0 67 . -11.185 0.158 -13.999 1.00 95.81 67 A 1 ATOM 548 C CE3 . TRP A 0 67 . -9.358 1.537 -13.199 1.00 95.81 67 A 1 ATOM 549 N NE1 . TRP A 0 67 . -11.430 -0.591 -15.130 1.00 95.81 67 A 1 ATOM 550 C CH2 . TRP A 0 67 . -11.396 1.296 -11.880 1.00 95.81 67 A 1 ATOM 551 C CZ2 . TRP A 0 67 . -11.942 0.446 -12.856 1.00 95.81 67 A 1 ATOM 552 C CZ3 . TRP A 0 67 . -10.109 1.835 -12.048 1.00 95.81 67 A 1 ATOM 553 N N . LYS A 0 68 . -6.030 3.426 -16.392 1.00 96.51 68 A 1 ATOM 554 C CA . LYS A 0 68 . -4.622 3.847 -16.467 1.00 96.51 68 A 1 ATOM 555 C C . LYS A 0 68 . -3.859 3.367 -15.238 1.00 96.51 68 A 1 ATOM 556 C CB . LYS A 0 68 . -4.521 5.372 -16.654 1.00 96.51 68 A 1 ATOM 557 O O . LYS A 0 68 . -4.371 3.427 -14.119 1.00 96.51 68 A 1 ATOM 558 C CG . LYS A 0 68 . -5.117 5.803 -18.004 1.00 96.51 68 A 1 ATOM 559 C CD . LYS A 0 68 . -4.960 7.303 -18.304 1.00 96.51 68 A 1 ATOM 560 C CE . LYS A 0 68 . -5.622 7.543 -19.666 1.00 96.51 68 A 1 ATOM 561 N NZ . LYS A 0 68 . -5.781 8.963 -20.065 1.00 96.51 68 A 1 ATOM 562 N N . GLU A 0 69 . -2.621 2.913 -15.419 1.00 97.54 69 A 1 ATOM 563 C CA . GLU A 0 69 . -1.756 2.591 -14.280 1.00 97.54 69 A 1 ATOM 564 C C . GLU A 0 69 . -1.476 3.858 -13.459 1.00 97.54 69 A 1 ATOM 565 C CB . GLU A 0 69 . -0.438 1.928 -14.712 1.00 97.54 69 A 1 ATOM 566 O O . GLU A 0 69 . -1.079 4.892 -13.996 1.00 97.54 69 A 1 ATOM 567 C CG . GLU A 0 69 . -0.644 0.567 -15.401 1.00 97.54 69 A 1 ATOM 568 C CD . GLU A 0 69 . 0.596 -0.346 -15.348 1.00 97.54 69 A 1 ATOM 569 O OE1 . GLU A 0 69 . 0.426 -1.589 -15.432 1.00 97.54 69 A 1 ATOM 570 O OE2 . GLU A 0 69 . 1.714 0.130 -15.063 1.00 97.54 69 A 1 ATOM 571 N N . ARG A 0 70 . -1.688 3.785 -12.141 1.00 97.55 70 A 1 ATOM 572 C CA . ARG A 0 70 . -1.477 4.913 -11.225 1.00 97.55 70 A 1 ATOM 573 C C . ARG A 0 70 . -0.197 4.753 -10.416 1.00 97.55 70 A 1 ATOM 574 C CB . ARG A 0 70 . -2.728 5.092 -10.347 1.00 97.55 70 A 1 ATOM 575 O O . ARG A 0 70 . 0.503 5.744 -10.199 1.00 97.55 70 A 1 ATOM 576 C CG . ARG A 0 70 . -2.731 6.370 -9.490 1.00 97.55 70 A 1 ATOM 577 C CD . ARG A 0 70 . -2.692 7.666 -10.316 1.00 97.55 70 A 1 ATOM 578 N NE . ARG A 0 70 . -2.844 8.847 -9.447 1.00 97.55 70 A 1 ATOM 579 N NH1 . ARG A 0 70 . -2.175 10.518 -10.902 1.00 97.55 70 A 1 ATOM 580 N NH2 . ARG A 0 70 . -2.794 11.028 -8.842 1.00 97.55 70 A 1 ATOM 581 C CZ . ARG A 0 70 . -2.610 10.116 -9.742 1.00 97.55 70 A 1 ATOM 582 N N . GLY A 0 71 . 0.132 3.533 -9.996 1.00 98.13 71 A 1 ATOM 583 C CA . GLY A 0 71 . 1.355 3.237 -9.253 1.00 98.13 71 A 1 ATOM 584 C C . GLY A 0 71 . 1.502 1.761 -8.893 1.00 98.13 71 A 1 ATOM 585 O O . GLY A 0 71 . 0.521 1.032 -8.803 1.00 98.13 71 A 1 ATOM 586 N N . THR A 0 72 . 2.738 1.321 -8.671 1.00 98.62 72 A 1 ATOM 587 C CA . THR A 0 72 . 3.042 0.013 -8.071 1.00 98.62 72 A 1 ATOM 588 C C . THR A 0 72 . 3.867 0.268 -6.817 1.00 98.62 72 A 1 ATOM 589 C CB . THR A 0 72 . 3.787 -0.910 -9.046 1.00 98.62 72 A 1 ATOM 590 O O . THR A 0 72 . 4.787 1.085 -6.861 1.00 98.62 72 A 1 ATOM 591 C CG2 . THR A 0 72 . 3.837 -2.341 -8.531 1.00 98.62 72 A 1 ATOM 592 O OG1 . THR A 0 72 . 3.102 -0.992 -10.279 1.00 98.62 72 A 1 ATOM 593 N N . GLY A 0 73 . 3.492 -0.358 -5.705 1.00 98.59 73 A 1 ATOM 594 C CA . GLY A 0 73 . 3.985 0.021 -4.384 1.00 98.59 73 A 1 ATOM 595 C C . GLY A 0 73 . 3.397 -0.816 -3.259 1.00 98.59 73 A 1 ATOM 596 O O . GLY A 0 73 . 2.629 -1.747 -3.508 1.00 98.59 73 A 1 ATOM 597 N N . ASP A 0 74 . 3.730 -0.456 -2.027 1.00 98.53 74 A 1 ATOM 598 C CA . ASP A 0 74 . 3.041 -0.972 -0.845 1.00 98.53 74 A 1 ATOM 599 C C . ASP A 0 74 . 1.832 -0.086 -0.534 1.00 98.53 74 A 1 ATOM 600 C CB . ASP A 0 74 . 3.995 -1.059 0.354 1.00 98.53 74 A 1 ATOM 601 O O . ASP A 0 74 . 1.973 1.125 -0.342 1.00 98.53 74 A 1 ATOM 602 C CG . ASP A 0 74 . 5.051 -2.163 0.228 1.00 98.53 74 A 1 ATOM 603 O OD1 . ASP A 0 74 . 4.864 -3.086 -0.602 1.00 98.53 74 A 1 ATOM 604 O OD2 . ASP A 0 74 . 6.018 -2.088 1.020 1.00 98.53 74 A 1 ATOM 605 N N . VAL A 0 75 . 0.642 -0.688 -0.495 1.00 98.72 75 A 1 ATOM 606 C CA . VAL A 0 75 . -0.559 -0.052 0.051 1.00 98.72 75 A 1 ATOM 607 C C . VAL A 0 75 . -0.570 -0.227 1.563 1.00 98.72 75 A 1 ATOM 608 C CB . VAL A 0 75 . -1.856 -0.565 -0.612 1.00 98.72 75 A 1 ATOM 609 O O . VAL A 0 75 . -0.296 -1.322 2.062 1.00 98.72 75 A 1 ATOM 610 C CG1 . VAL A 0 75 . -2.134 -2.064 -0.427 1.00 98.72 75 A 1 ATOM 611 C CG2 . VAL A 0 75 . -3.075 0.213 -0.106 1.00 98.72 75 A 1 ATOM 612 N N . LYS A 0 76 . -0.905 0.844 2.278 1.00 98.67 76 A 1 ATOM 613 C CA . LYS A 0 76 . -1.051 0.875 3.728 1.00 98.67 76 A 1 ATOM 614 C C . LYS A 0 76 . -2.446 1.328 4.135 1.00 98.67 76 A 1 ATOM 615 C CB . LYS A 0 76 . -0.012 1.800 4.366 1.00 98.67 76 A 1 ATOM 616 O O . LYS A 0 76 . -3.020 2.210 3.496 1.00 98.67 76 A 1 ATOM 617 C CG . LYS A 0 76 . 1.450 1.428 4.073 1.00 98.67 76 A 1 ATOM 618 C CD . LYS A 0 76 . 2.312 2.406 4.873 1.00 98.67 76 A 1 ATOM 619 C CE . LYS A 0 76 . 3.813 2.264 4.652 1.00 98.67 76 A 1 ATOM 620 N NZ . LYS A 0 76 . 4.500 3.210 5.567 1.00 98.67 76 A 1 ATOM 621 N N . LEU A 0 77 . -2.951 0.759 5.226 1.00 98.66 77 A 1 ATOM 622 C CA . LEU A 0 77 . -4.064 1.322 5.989 1.00 98.66 77 A 1 ATOM 623 C C . LEU A 0 77 . -3.498 1.888 7.286 1.00 98.66 77 A 1 ATOM 624 C CB . LEU A 0 77 . -5.153 0.268 6.252 1.00 98.66 77 A 1 ATOM 625 O O . LEU A 0 77 . -2.887 1.150 8.056 1.00 98.66 77 A 1 ATOM 626 C CG . LEU A 0 77 . -5.809 -0.296 4.979 1.00 98.66 77 A 1 ATOM 627 C CD1 . LEU A 0 77 . -6.923 -1.270 5.358 1.00 98.66 77 A 1 ATOM 628 C CD2 . LEU A 0 77 . -6.384 0.817 4.104 1.00 98.66 77 A 1 ATOM 629 N N . LEU A 0 78 . -3.671 3.188 7.494 1.00 98.56 78 A 1 ATOM 630 C CA . LEU A 0 78 . -3.070 3.932 8.596 1.00 98.56 78 A 1 ATOM 631 C C . LEU A 0 78 . -4.166 4.524 9.474 1.00 98.56 78 A 1 ATOM 632 C CB . LEU A 0 78 . -2.151 5.033 8.041 1.00 98.56 78 A 1 ATOM 633 O O . LEU A 0 78 . -5.091 5.144 8.951 1.00 98.56 78 A 1 ATOM 634 C CG . LEU A 0 78 . -0.977 4.534 7.183 1.00 98.56 78 A 1 ATOM 635 C CD1 . LEU A 0 78 . -0.126 5.707 6.711 1.00 98.56 78 A 1 ATOM 636 C CD2 . LEU A 0 78 . -0.075 3.567 7.947 1.00 98.56 78 A 1 ATOM 637 N N . LYS A 0 79 . -4.064 4.345 10.791 1.00 98.27 79 A 1 ATOM 638 C CA . LYS A 0 79 . -4.996 4.909 11.774 1.00 98.27 79 A 1 ATOM 639 C C . LYS A 0 79 . -4.298 5.933 12.651 1.00 98.27 79 A 1 ATOM 640 C CB . LYS A 0 79 . -5.609 3.774 12.596 1.00 98.27 79 A 1 ATOM 641 O O . LYS A 0 79 . -3.355 5.605 13.359 1.00 98.27 79 A 1 ATOM 642 C CG . LYS A 0 79 . -6.519 4.267 13.731 1.00 98.27 79 A 1 ATOM 643 C CD . LYS A 0 79 . -7.135 3.060 14.438 1.00 98.27 79 A 1 ATOM 644 C CE . LYS A 0 79 . -7.848 3.480 15.719 1.00 98.27 79 A 1 ATOM 645 N NZ . LYS A 0 79 . -8.388 2.280 16.391 1.00 98.27 79 A 1 ATOM 646 N N . HIS A 0 80 . -4.796 7.161 12.670 1.00 97.79 80 A 1 ATOM 647 C CA . HIS A 0 80 . -4.267 8.203 13.543 1.00 97.79 80 A 1 ATOM 648 C C . HIS A 0 80 . -4.502 7.854 15.019 1.00 97.79 80 A 1 ATOM 649 C CB . HIS A 0 80 . -4.912 9.533 13.155 1.00 97.79 80 A 1 ATOM 650 O O . HIS A 0 80 . -5.643 7.626 15.425 1.00 97.79 80 A 1 ATOM 651 C CG . HIS A 0 80 . -4.256 10.740 13.774 1.00 97.79 80 A 1 ATOM 652 C CD2 . HIS A 0 80 . -3.775 11.819 13.088 1.00 97.79 80 A 1 ATOM 653 N ND1 . HIS A 0 80 . -4.042 10.986 15.114 1.00 97.79 80 A 1 ATOM 654 C CE1 . HIS A 0 80 . -3.457 12.194 15.228 1.00 97.79 80 A 1 ATOM 655 N NE2 . HIS A 0 80 . -3.338 12.764 14.019 1.00 97.79 80 A 1 ATOM 656 N N . LYS A 0 81 . -3.442 7.889 15.836 1.00 96.38 81 A 1 ATOM 657 C CA . LYS A 0 81 . -3.461 7.455 17.248 1.00 96.38 81 A 1 ATOM 658 C C . LYS A 0 81 . -4.466 8.241 18.095 1.00 96.38 81 A 1 ATOM 659 C CB . LYS A 0 81 . -2.035 7.557 17.820 1.00 96.38 81 A 1 ATOM 660 O O . LYS A 0 81 . -5.300 7.654 18.772 1.00 96.38 81 A 1 ATOM 661 C CG . LYS A 0 81 . -1.075 6.524 17.198 1.00 96.38 81 A 1 ATOM 662 C CD . LYS A 0 81 . 0.390 6.880 17.485 1.00 96.38 81 A 1 ATOM 663 C CE . LYS A 0 81 . 1.321 5.913 16.740 1.00 96.38 81 A 1 ATOM 664 N NZ . LYS A 0 81 . 2.717 6.418 16.675 1.00 96.38 81 A 1 ATOM 665 N N . GLU A 0 82 . -4.434 9.570 18.001 1.00 94.96 82 A 1 ATOM 666 C CA . GLU A 0 82 . -5.343 10.447 18.759 1.00 94.96 82 A 1 ATOM 667 C C . GLU A 0 82 . -6.709 10.625 18.088 1.00 94.96 82 A 1 ATOM 668 C CB . GLU A 0 82 . -4.711 11.831 18.909 1.00 94.96 82 A 1 ATOM 669 O O . GLU A 0 82 . -7.763 10.476 18.706 1.00 94.96 82 A 1 ATOM 670 C CG . GLU A 0 82 . -3.313 11.810 19.538 1.00 94.96 82 A 1 ATOM 671 C CD . GLU A 0 82 . -2.761 13.230 19.711 1.00 94.96 82 A 1 ATOM 672 O OE1 . GLU A 0 82 . -1.821 13.371 20.518 1.00 94.96 82 A 1 ATOM 673 O OE2 . GLU A 0 82 . -3.295 14.145 19.038 1.00 94.96 82 A 1 ATOM 674 N N . LYS A 0 83 . -6.702 10.962 16.792 1.00 93.55 83 A 1 ATOM 675 C CA . LYS A 0 83 . -7.916 11.306 16.054 1.00 93.55 83 A 1 ATOM 676 C C . LYS A 0 83 . -8.709 10.097 15.616 1.00 93.55 83 A 1 ATOM 677 C CB . LYS A 0 83 . -7.595 12.166 14.824 1.00 93.55 83 A 1 ATOM 678 O O . LYS A 0 83 . -9.799 10.331 15.122 1.00 93.55 83 A 1 ATOM 679 C CG . LYS A 0 83 . -7.034 13.539 15.193 1.00 93.55 83 A 1 ATOM 680 C CD . LYS A 0 83 . -6.679 14.300 13.913 1.00 93.55 83 A 1 ATOM 681 C CE . LYS A 0 83 . -5.952 15.592 14.286 1.00 93.55 83 A 1 ATOM 682 N NZ . LYS A 0 83 . -5.214 16.147 13.128 1.00 93.55 83 A 1 ATOM 683 N N . GLY A 0 84 . -8.197 8.867 15.689 1.00 94.15 84 A 1 ATOM 684 C CA . GLY A 0 84 . -8.873 7.638 15.252 1.00 94.15 84 A 1 ATOM 685 C C . GLY A 0 84 . -9.338 7.628 13.789 1.00 94.15 84 A 1 ATOM 686 O O . GLY A 0 84 . -10.207 6.837 13.438 1.00 94.15 84 A 1 ATOM 687 N N . ALA A 0 85 . -8.864 8.560 12.960 1.00 96.06 85 A 1 ATOM 688 C CA . ALA A 0 85 . -9.188 8.613 11.539 1.00 96.06 85 A 1 ATOM 689 C C . ALA A 0 85 . -8.354 7.562 10.802 1.00 96.06 85 A 1 ATOM 690 C CB . ALA A 0 85 . -8.925 10.029 11.013 1.00 96.06 85 A 1 ATOM 691 O O . ALA A 0 85 . -7.176 7.409 11.121 1.00 96.06 85 A 1 ATOM 692 N N . ILE A 0 86 . -8.950 6.858 9.837 1.00 98.21 86 A 1 ATOM 693 C CA . ILE A 0 86 . -8.263 5.813 9.071 1.00 98.21 86 A 1 ATOM 694 C C . ILE A 0 86 . -8.153 6.244 7.611 1.00 98.21 86 A 1 ATOM 695 C CB . ILE A 0 86 . -8.927 4.426 9.225 1.00 98.21 86 A 1 ATOM 696 O O . ILE A 0 86 . -9.152 6.628 6.999 1.00 98.21 86 A 1 ATOM 697 C CG1 . ILE A 0 86 . -9.140 4.074 10.717 1.00 98.21 86 A 1 ATOM 698 C CG2 . ILE A 0 86 . -8.054 3.368 8.520 1.00 98.21 86 A 1 ATOM 699 C CD1 . ILE A 0 86 . -9.786 2.710 10.981 1.00 98.21 86 A 1 ATOM 700 N N . ARG A 0 87 . -6.948 6.171 7.044 1.00 98.38 87 A 1 ATOM 701 C CA . ARG A 0 87 . -6.671 6.492 5.640 1.00 98.38 87 A 1 ATOM 702 C C . ARG A 0 87 . -5.963 5.359 4.912 1.00 98.38 87 A 1 ATOM 703 C CB . ARG A 0 87 . -5.917 7.829 5.521 1.00 98.38 87 A 1 ATOM 704 O O . ARG A 0 87 . -5.250 4.559 5.513 1.00 98.38 87 A 1 ATOM 705 C CG . ARG A 0 87 . -4.498 7.826 6.115 1.00 98.38 87 A 1 ATOM 706 C CD . ARG A 0 87 . -3.828 9.176 5.831 1.00 98.38 87 A 1 ATOM 707 N NE . ARG A 0 87 . -2.475 9.252 6.404 1.00 98.38 87 A 1 ATOM 708 N NH1 . ARG A 0 87 . -1.776 11.169 5.355 1.00 98.38 87 A 1 ATOM 709 N NH2 . ARG A 0 87 . -0.436 10.147 6.811 1.00 98.38 87 A 1 ATOM 710 C CZ . ARG A 0 87 . -1.573 10.189 6.189 1.00 98.38 87 A 1 ATOM 711 N N . LEU A 0 88 . -6.152 5.326 3.599 1.00 98.61 88 A 1 ATOM 712 C CA . LEU A 0 88 . -5.366 4.527 2.675 1.00 98.61 88 A 1 ATOM 713 C C . LEU A 0 88 . -4.232 5.395 2.132 1.00 98.61 88 A 1 ATOM 714 C CB . LEU A 0 88 . -6.297 3.969 1.588 1.00 98.61 88 A 1 ATOM 715 O O . LEU A 0 88 . -4.483 6.472 1.589 1.00 98.61 88 A 1 ATOM 716 C CG . LEU A 0 88 . -5.617 2.977 0.624 1.00 98.61 88 A 1 ATOM 717 C CD1 . LEU A 0 88 . -6.670 2.027 0.051 1.00 98.61 88 A 1 ATOM 718 C CD2 . LEU A 0 88 . -4.926 3.657 -0.564 1.00 98.61 88 A 1 ATOM 719 N N . LEU A 0 89 . -2.999 4.908 2.252 1.00 98.68 89 A 1 ATOM 720 C CA . LEU A 0 89 . -1.806 5.557 1.715 1.00 98.68 89 A 1 ATOM 721 C C . LEU A 0 89 . -1.019 4.568 0.857 1.00 98.68 89 A 1 ATOM 722 C CB . LEU A 0 89 . -0.966 6.117 2.876 1.00 98.68 89 A 1 ATOM 723 O O . LEU A 0 89 . -0.803 3.424 1.249 1.00 98.68 89 A 1 ATOM 724 C CG . LEU A 0 89 . 0.270 6.918 2.424 1.00 98.68 89 A 1 ATOM 725 C CD1 . LEU A 0 89 . -0.096 8.227 1.725 1.00 98.68 89 A 1 ATOM 726 C CD2 . LEU A 0 89 . 1.121 7.267 3.632 1.00 98.68 89 A 1 ATOM 727 N N . MET A 0 90 . -0.565 4.999 -0.316 1.00 98.72 90 A 1 ATOM 728 C CA . MET A 0 90 . 0.267 4.176 -1.193 1.00 98.72 90 A 1 ATOM 729 C C . MET A 0 90 . 1.337 5.031 -1.868 1.00 98.72 90 A 1 ATOM 730 C CB . MET A 0 90 . -0.633 3.463 -2.210 1.00 98.72 90 A 1 ATOM 731 O O . MET A 0 90 . 1.042 6.110 -2.386 1.00 98.72 90 A 1 ATOM 732 C CG . MET A 0 90 . 0.106 2.365 -2.976 1.00 98.72 90 A 1 ATOM 733 S SD . MET A 0 90 . -0.951 1.511 -4.168 1.00 98.72 90 A 1 ATOM 734 C CE . MET A 0 90 . 0.267 0.411 -4.921 1.00 98.72 90 A 1 ATOM 735 N N . ARG A 0 91 . 2.580 4.537 -1.891 1.00 98.46 91 A 1 ATOM 736 C CA . ARG A 0 91 . 3.735 5.196 -2.526 1.00 98.46 91 A 1 ATOM 737 C C . ARG A 0 91 . 4.299 4.325 -3.643 1.00 98.46 91 A 1 ATOM 738 C CB . ARG A 0 91 . 4.818 5.515 -1.482 1.00 98.46 91 A 1 ATOM 739 O O . ARG A 0 91 . 4.340 3.108 -3.505 1.00 98.46 91 A 1 ATOM 740 C CG . ARG A 0 91 . 4.363 6.545 -0.434 1.00 98.46 91 A 1 ATOM 741 C CD . ARG A 0 91 . 5.457 6.758 0.622 1.00 98.46 91 A 1 ATOM 742 N NE . ARG A 0 91 . 5.021 7.667 1.700 1.00 98.46 91 A 1 ATOM 743 N NH1 . ARG A 0 91 . 5.579 9.688 0.737 1.00 98.46 91 A 1 ATOM 744 N NH2 . ARG A 0 91 . 4.720 9.584 2.819 1.00 98.46 91 A 1 ATOM 745 C CZ . ARG A 0 91 . 5.109 8.983 1.734 1.00 98.46 91 A 1 ATOM 746 N N . ARG A 0 92 . 4.741 4.941 -4.740 1.00 98.23 92 A 1 ATOM 747 C CA . ARG A 0 92 . 5.364 4.248 -5.879 1.00 98.23 92 A 1 ATOM 748 C C . ARG A 0 92 . 6.774 3.783 -5.538 1.00 98.23 92 A 1 ATOM 749 C CB . ARG A 0 92 . 5.427 5.164 -7.109 1.00 98.23 92 A 1 ATOM 750 O O . ARG A 0 92 . 7.527 4.516 -4.898 1.00 98.23 92 A 1 ATOM 751 C CG . ARG A 0 92 . 4.049 5.595 -7.611 1.00 98.23 92 A 1 ATOM 752 C CD . ARG A 0 92 . 4.179 6.444 -8.881 1.00 98.23 92 A 1 ATOM 753 N NE . ARG A 0 92 . 2.873 6.984 -9.303 1.00 98.23 92 A 1 ATOM 754 N NH1 . ARG A 0 92 . 2.799 8.818 -7.924 1.00 98.23 92 A 1 ATOM 755 N NH2 . ARG A 0 92 . 1.095 8.388 -9.296 1.00 98.23 92 A 1 ATOM 756 C CZ . ARG A 0 92 . 2.273 8.071 -8.851 1.00 98.23 92 A 1 ATOM 757 N N . ASP A 0 93 . 7.177 2.640 -6.079 1.00 97.37 93 A 1 ATOM 758 C CA . ASP A 0 93 . 8.577 2.215 -6.010 1.00 97.37 93 A 1 ATOM 759 C C . ASP A 0 93 . 9.514 3.217 -6.670 1.00 97.37 93 A 1 ATOM 760 C CB . ASP A 0 93 . 8.820 0.906 -6.743 1.00 97.37 93 A 1 ATOM 761 O O . ASP A 0 93 . 9.133 3.903 -7.626 1.00 97.37 93 A 1 ATOM 762 C CG . ASP A 0 93 . 7.944 -0.200 -6.241 1.00 97.37 93 A 1 ATOM 763 O OD1 . ASP A 0 93 . 7.625 -0.262 -5.040 1.00 97.37 93 A 1 ATOM 764 O OD2 . ASP A 0 93 . 7.558 -1.013 -7.101 1.00 97.37 93 A 1 ATOM 765 N N . LYS A 0 94 . 10.771 3.212 -6.211 1.00 95.99 94 A 1 ATOM 766 C CA . LYS A 0 94 . 11.910 4.004 -6.706 1.00 95.99 94 A 1 ATOM 767 C C . LYS A 0 94 . 11.744 5.517 -6.530 1.00 95.99 94 A 1 ATOM 768 C CB . LYS A 0 94 . 12.250 3.624 -8.164 1.00 95.99 94 A 1 ATOM 769 O O . LYS A 0 94 . 12.626 6.163 -5.993 1.00 95.99 94 A 1 ATOM 770 C CG . LYS A 0 94 . 12.493 2.119 -8.383 1.00 95.99 94 A 1 ATOM 771 C CD . LYS A 0 94 . 12.858 1.834 -9.847 1.00 95.99 94 A 1 ATOM 772 C CE . LYS A 0 94 . 13.143 0.340 -10.050 1.00 95.99 94 A 1 ATOM 773 N NZ . LYS A 0 94 . 13.575 0.049 -11.441 1.00 95.99 94 A 1 ATOM 774 N N . THR A 0 95 . 10.610 6.074 -6.945 1.00 96.57 95 A 1 ATOM 775 C CA . THR A 0 95 . 10.298 7.507 -6.860 1.00 96.57 95 A 1 ATOM 776 C C . THR A 0 95 . 9.747 7.929 -5.500 1.00 96.57 95 A 1 ATOM 777 C CB . THR A 0 95 . 9.297 7.929 -7.948 1.00 96.57 95 A 1 ATOM 778 O O . THR A 0 95 . 9.753 9.118 -5.206 1.00 96.57 95 A 1 ATOM 779 C CG2 . THR A 0 95 . 9.740 7.537 -9.357 1.00 96.57 95 A 1 ATOM 780 O OG1 . THR A 0 95 . 8.035 7.331 -7.740 1.00 96.57 95 A 1 ATOM 781 N N . LEU A 0 96 . 9.211 6.990 -4.706 1.00 95.43 96 A 1 ATOM 782 C CA . LEU A 0 96 . 8.595 7.213 -3.386 1.00 95.43 96 A 1 ATOM 783 C C . LEU A 0 96 . 7.427 8.224 -3.369 1.00 95.43 96 A 1 ATOM 784 C CB . LEU A 0 96 . 9.689 7.514 -2.341 1.00 95.43 96 A 1 ATOM 785 O O . LEU A 0 96 . 6.895 8.557 -2.305 1.00 95.43 96 A 1 ATOM 786 C CG . LEU A 0 96 . 10.813 6.461 -2.255 1.00 95.43 96 A 1 ATOM 787 C CD1 . LEU A 0 96 . 11.851 6.901 -1.226 1.00 95.43 96 A 1 ATOM 788 C CD2 . LEU A 0 96 . 10.285 5.080 -1.851 1.00 95.43 96 A 1 ATOM 789 N N . LYS A 0 97 . 6.971 8.664 -4.552 1.00 97.90 97 A 1 ATOM 790 C CA . LYS A 0 97 . 5.836 9.574 -4.727 1.00 97.90 97 A 1 ATOM 791 C C . LYS A 0 97 . 4.537 8.895 -4.322 1.00 97.90 97 A 1 ATOM 792 C CB . LYS A 0 97 . 5.738 10.072 -6.178 1.00 97.90 97 A 1 ATOM 793 O O . LYS A 0 97 . 4.293 7.745 -4.693 1.00 97.90 97 A 1 ATOM 794 C CG . LYS A 0 97 . 6.900 10.996 -6.567 1.00 97.90 97 A 1 ATOM 795 C CD . LYS A 0 97 . 6.651 11.658 -7.930 1.00 97.90 97 A 1 ATOM 796 C CE . LYS A 0 97 . 7.805 12.616 -8.251 1.00 97.90 97 A 1 ATOM 797 N NZ . LYS A 0 97 . 7.544 13.429 -9.468 1.00 97.90 97 A 1 ATOM 798 N N . ILE A 0 98 . 3.669 9.639 -3.648 1.00 98.23 98 A 1 ATOM 799 C CA . ILE A 0 98 . 2.324 9.190 -3.289 1.00 98.23 98 A 1 ATOM 800 C C . ILE A 0 98 . 1.509 8.943 -4.570 1.00 98.23 98 A 1 ATOM 801 C CB . ILE A 0 98 . 1.668 10.208 -2.330 1.00 98.23 98 A 1 ATOM 802 O O . ILE A 0 98 . 1.580 9.703 -5.539 1.00 98.23 98 A 1 ATOM 803 C CG1 . ILE A 0 98 . 2.503 10.321 -1.027 1.00 98.23 98 A 1 ATOM 804 C CG2 . ILE A 0 98 . 0.227 9.800 -1.997 1.00 98.23 98 A 1 ATOM 805 C CD1 . ILE A 0 98 . 2.011 11.388 -0.043 1.00 98.23 98 A 1 ATOM 806 N N . CYS A 0 99 . 0.777 7.831 -4.611 1.00 98.26 99 A 1 ATOM 807 C CA . CYS A 0 99 . -0.139 7.486 -5.702 1.00 98.26 99 A 1 ATOM 808 C C . CYS A 0 99 . -1.589 7.262 -5.256 1.00 98.26 99 A 1 ATOM 809 C CB . CYS A 0 99 . 0.419 6.297 -6.495 1.00 98.26 99 A 1 ATOM 810 O O . CYS A 0 99 . -2.457 7.217 -6.125 1.00 98.26 99 A 1 ATOM 811 S SG . CYS A 0 99 . 0.538 4.792 -5.499 1.00 98.26 99 A 1 ATOM 812 N N . ALA A 0 100 . -1.831 7.147 -3.947 1.00 98.67 100 A 1 ATOM 813 C CA . ALA A 0 100 . -3.142 7.256 -3.310 1.00 98.67 100 A 1 ATOM 814 C C . ALA A 0 100 . -2.968 7.791 -1.885 1.00 98.67 100 A 1 ATOM 815 C CB . ALA A 0 100 . -3.834 5.892 -3.271 1.00 98.67 100 A 1 ATOM 816 O O . ALA A 0 100 . -2.036 7.373 -1.192 1.00 98.67 100 A 1 ATOM 817 N N . ASN A 0 101 . -3.849 8.694 -1.469 1.00 98.63 101 A 1 ATOM 818 C CA . ASN A 0 101 . -3.920 9.240 -0.115 1.00 98.63 101 A 1 ATOM 819 C C . ASN A 0 101 . -5.339 9.764 0.140 1.00 98.63 101 A 1 ATOM 820 C CB . ASN A 0 101 . -2.867 10.350 0.033 1.00 98.63 101 A 1 ATOM 821 O O . ASN A 0 101 . -5.663 10.880 -0.256 1.00 98.63 101 A 1 ATOM 822 C CG . ASN A 0 101 . -2.869 11.025 1.395 1.00 98.63 101 A 1 ATOM 823 N ND2 . ASN A 0 101 . -2.305 12.208 1.467 1.00 98.63 101 A 1 ATOM 824 O OD1 . ASN A 0 101 . -3.328 10.511 2.405 1.00 98.63 101 A 1 ATOM 825 N N . HIS A 0 102 . -6.191 8.964 0.774 1.00 98.66 102 A 1 ATOM 826 C CA . HIS A 0 102 . -7.563 9.357 1.112 1.00 98.66 102 A 1 ATOM 827 C C . HIS A 0 102 . -8.051 8.657 2.374 1.00 98.66 102 A 1 ATOM 828 C CB . HIS A 0 102 . -8.532 9.060 -0.042 1.00 98.66 102 A 1 ATOM 829 O O . HIS A 0 102 . -7.640 7.538 2.680 1.00 98.66 102 A 1 ATOM 830 C CG . HIS A 0 102 . -8.428 7.672 -0.616 1.00 98.66 102 A 1 ATOM 831 C CD2 . HIS A 0 102 . -9.097 6.551 -0.200 1.00 98.66 102 A 1 ATOM 832 N ND1 . HIS A 0 102 . -7.633 7.305 -1.675 1.00 98.66 102 A 1 ATOM 833 C CE1 . HIS A 0 102 . -7.811 5.995 -1.889 1.00 98.66 102 A 1 ATOM 834 N NE2 . HIS A 0 102 . -8.709 5.488 -1.028 1.00 98.66 102 A 1 ATOM 835 N N . TYR A 0 103 . -8.974 9.295 3.090 1.00 98.19 103 A 1 ATOM 836 C CA . TYR A 0 103 . -9.661 8.665 4.213 1.00 98.19 103 A 1 ATOM 837 C C . TYR A 0 103 . -10.591 7.546 3.745 1.00 98.19 103 A 1 ATOM 838 C CB . TYR A 0 103 . -10.419 9.714 5.030 1.00 98.19 103 A 1 ATOM 839 O O . TYR A 0 103 . -11.226 7.654 2.695 1.00 98.19 103 A 1 ATOM 840 C CG . TYR A 0 103 . -9.494 10.665 5.759 1.00 98.19 103 A 1 ATOM 841 C CD1 . TYR A 0 103 . -8.711 10.186 6.827 1.00 98.19 103 A 1 ATOM 842 C CD2 . TYR A 0 103 . -9.395 12.013 5.362 1.00 98.19 103 A 1 ATOM 843 C CE1 . TYR A 0 103 . -7.825 11.048 7.499 1.00 98.19 103 A 1 ATOM 844 C CE2 . TYR A 0 103 . -8.517 12.882 6.038 1.00 98.19 103 A 1 ATOM 845 O OH . TYR A 0 103 . -6.892 13.237 7.769 1.00 98.19 103 A 1 ATOM 846 C CZ . TYR A 0 103 . -7.733 12.400 7.110 1.00 98.19 103 A 1 ATOM 847 N N . ILE A 0 104 . -10.703 6.493 4.553 1.00 97.96 104 A 1 ATOM 848 C CA . ILE A 0 104 . -11.784 5.518 4.418 1.00 97.96 104 A 1 ATOM 849 C C . ILE A 0 104 . -13.052 6.161 4.979 1.00 97.96 104 A 1 ATOM 850 C CB . ILE A 0 104 . -11.435 4.185 5.117 1.00 97.96 104 A 1 ATOM 851 O O . ILE A 0 104 . -13.036 6.707 6.080 1.00 97.96 104 A 1 ATOM 852 C CG1 . ILE A 0 104 . -10.206 3.550 4.429 1.00 97.96 104 A 1 ATOM 853 C CG2 . ILE A 0 104 . -12.640 3.218 5.085 1.00 97.96 104 A 1 ATOM 854 C CD1 . ILE A 0 104 . -9.788 2.193 5.003 1.00 97.96 104 A 1 ATOM 855 N N . THR A 0 105 . -14.154 6.090 4.235 1.00 96.20 105 A 1 ATOM 856 C CA . THR A 0 105 . -15.461 6.577 4.695 1.00 96.20 105 A 1 ATOM 857 C C . THR A 0 105 . -16.456 5.423 4.828 1.00 96.20 105 A 1 ATOM 858 C CB . THR A 0 105 . -16.028 7.685 3.795 1.00 96.20 105 A 1 ATOM 859 O O . THR A 0 105 . -16.315 4.409 4.135 1.00 96.20 105 A 1 ATOM 860 C CG2 . THR A 0 105 . -15.036 8.821 3.546 1.00 96.20 105 A 1 ATOM 861 O OG1 . THR A 0 105 . -16.423 7.178 2.543 1.00 96.20 105 A 1 ATOM 862 N N . PRO A 0 106 . -17.505 5.550 5.662 1.00 94.69 106 A 1 ATOM 863 C CA . PRO A 0 106 . -18.499 4.488 5.825 1.00 94.69 106 A 1 ATOM 864 C C . PRO A 0 106 . -19.269 4.143 4.553 1.00 94.69 106 A 1 ATOM 865 C CB . PRO A 0 106 . -19.462 4.978 6.903 1.00 94.69 106 A 1 ATOM 866 O O . PRO A 0 106 . -19.834 3.059 4.469 1.00 94.69 106 A 1 ATOM 867 C CG . PRO A 0 106 . -18.558 5.861 7.742 1.00 94.69 106 A 1 ATOM 868 C CD . PRO A 0 106 . -17.717 6.569 6.685 1.00 94.69 106 A 1 ATOM 869 N N . MET A 0 107 . -19.293 5.016 3.546 1.00 93.73 107 A 1 ATOM 870 C CA . MET A 0 107 . -19.982 4.748 2.279 1.00 93.73 107 A 1 ATOM 871 C C . MET A 0 107 . -19.102 4.033 1.241 1.00 93.73 107 A 1 ATOM 872 C CB . MET A 0 107 . -20.608 6.040 1.735 1.00 93.73 107 A 1 ATOM 873 O O . MET A 0 107 . -19.609 3.627 0.198 1.00 93.73 107 A 1 ATOM 874 C CG . MET A 0 107 . -21.602 6.631 2.747 1.00 93.73 107 A 1 ATOM 875 S SD . MET A 0 107 . -23.006 7.519 2.024 1.00 93.73 107 A 1 ATOM 876 C CE . MET A 0 107 . -22.220 9.073 1.529 1.00 93.73 107 A 1 ATOM 877 N N . MET A 0 108 . -17.805 3.846 1.512 1.00 96.82 108 A 1 ATOM 878 C CA . MET A 0 108 . -16.915 3.104 0.617 1.00 96.82 108 A 1 ATOM 879 C C . MET A 0 108 . -17.208 1.602 0.638 1.00 96.82 108 A 1 ATOM 880 C CB . MET A 0 108 . -15.440 3.350 0.960 1.00 96.82 108 A 1 ATOM 881 O O . MET A 0 108 . -17.396 0.999 1.693 1.00 96.82 108 A 1 ATOM 882 C CG . MET A 0 108 . -14.991 4.748 0.543 1.00 96.82 108 A 1 ATOM 883 S SD . MET A 0 108 . -13.251 5.080 0.913 1.00 96.82 108 A 1 ATOM 884 C CE . MET A 0 108 . -13.165 6.787 0.325 1.00 96.82 108 A 1 ATOM 885 N N . GLU A 0 109 . -17.167 0.985 -0.540 1.00 95.15 109 A 1 ATOM 886 C CA . GLU A 0 109 . -17.340 -0.453 -0.734 1.00 95.15 109 A 1 ATOM 887 C C . GLU A 0 109 . -16.307 -0.963 -1.745 1.00 95.15 109 A 1 ATOM 888 C CB . GLU A 0 109 . -18.773 -0.731 -1.217 1.00 95.15 109 A 1 ATOM 889 O O . GLU A 0 109 . -16.132 -0.371 -2.813 1.00 95.15 109 A 1 ATOM 890 C CG . GLU A 0 109 . -19.078 -2.235 -1.320 1.00 95.15 109 A 1 ATOM 891 C CD . GLU A 0 109 . -20.435 -2.539 -1.974 1.00 95.15 109 A 1 ATOM 892 O OE1 . GLU A 0 109 . -20.795 -3.734 -2.004 1.00 95.15 109 A 1 ATOM 893 O OE2 . GLU A 0 109 . -21.064 -1.615 -2.548 1.00 95.15 109 A 1 ATOM 894 N N . LEU A 0 110 . -15.642 -2.076 -1.420 1.00 97.15 110 A 1 ATOM 895 C CA . LEU A 0 110 . -14.738 -2.772 -2.335 1.00 97.15 110 A 1 ATOM 896 C C . LEU A 0 110 . -15.527 -3.752 -3.210 1.00 97.15 110 A 1 ATOM 897 C CB . LEU A 0 110 . -13.642 -3.503 -1.540 1.00 97.15 110 A 1 ATOM 898 O O . LEU A 0 110 . -15.930 -4.829 -2.760 1.00 97.15 110 A 1 ATOM 899 C CG . LEU A 0 110 . -12.633 -2.598 -0.812 1.00 97.15 110 A 1 ATOM 900 C CD1 . LEU A 0 110 . -11.652 -3.493 -0.062 1.00 97.15 110 A 1 ATOM 901 C CD2 . LEU A 0 110 . -11.807 -1.715 -1.744 1.00 97.15 110 A 1 ATOM 902 N N . LYS A 0 111 . -15.702 -3.402 -4.486 1.00 96.06 111 A 1 ATOM 903 C CA . LYS A 0 111 . -16.389 -4.239 -5.479 1.00 96.06 111 A 1 ATOM 904 C C . LYS A 0 111 . -15.382 -5.035 -6.310 1.00 96.06 111 A 1 ATOM 905 C CB . LYS A 0 111 . -17.298 -3.373 -6.362 1.00 96.06 111 A 1 ATOM 906 O O . LYS A 0 111 . -14.352 -4.479 -6.688 1.00 96.06 111 A 1 ATOM 907 C CG . LYS A 0 111 . -18.417 -2.757 -5.512 1.00 96.06 111 A 1 ATOM 908 C CD . LYS A 0 111 . -19.401 -1.928 -6.339 1.00 96.06 111 A 1 ATOM 909 C CE . LYS A 0 111 . -20.435 -1.405 -5.340 1.00 96.06 111 A 1 ATOM 910 N NZ . LYS A 0 111 . -21.485 -0.560 -5.946 1.00 96.06 111 A 1 ATOM 911 N N . PRO A 0 112 . -15.620 -6.324 -6.604 1.00 95.46 112 A 1 ATOM 912 C CA . PRO A 0 112 . -14.726 -7.089 -7.471 1.00 95.46 112 A 1 ATOM 913 C C . PRO A 0 112 . -14.680 -6.472 -8.876 1.00 95.46 112 A 1 ATOM 914 C CB . PRO A 0 112 . -15.275 -8.519 -7.472 1.00 95.46 112 A 1 ATOM 915 O O . PRO A 0 112 . -15.714 -6.077 -9.417 1.00 95.46 112 A 1 ATOM 916 C CG . PRO A 0 112 . -16.751 -8.351 -7.103 1.00 95.46 112 A 1 ATOM 917 C CD . PRO A 0 112 . -16.778 -7.110 -6.214 1.00 95.46 112 A 1 ATOM 918 N N . ASN A 0 113 . -13.490 -6.394 -9.477 1.00 89.31 113 A 1 ATOM 919 C CA . ASN A 0 113 . -13.356 -5.948 -10.866 1.00 89.31 113 A 1 ATOM 920 C C . ASN A 0 113 . -13.704 -7.103 -11.816 1.00 89.31 113 A 1 ATOM 921 C CB . ASN A 0 113 . -11.931 -5.436 -11.124 1.00 89.31 113 A 1 ATOM 922 O O . ASN A 0 113 . -13.109 -8.167 -11.680 1.00 89.31 113 A 1 ATOM 923 C CG . ASN A 0 113 . -11.829 -4.707 -12.453 1.00 89.31 113 A 1 ATOM 924 N ND2 . ASN A 0 113 . -10.637 -4.535 -12.968 1.00 89.31 113 A 1 ATOM 925 O OD1 . ASN A 0 113 . -12.801 -4.273 -13.043 1.00 89.31 113 A 1 ATOM 926 N N . ALA A 0 114 . -14.628 -6.898 -12.761 1.00 83.05 114 A 1 ATOM 927 C CA . ALA A 0 114 . -15.238 -7.924 -13.618 1.00 83.05 114 A 1 ATOM 928 C C . ALA A 0 114 . -14.305 -9.105 -13.983 1.00 83.05 114 A 1 ATOM 929 C CB . ALA A 0 114 . -15.768 -7.224 -14.878 1.00 83.05 114 A 1 ATOM 930 O O . ALA A 0 114 . -13.422 -8.987 -14.830 1.00 83.05 114 A 1 ATOM 931 N N . GLY A 0 115 . -14.516 -10.254 -13.326 1.00 83.73 115 A 1 ATOM 932 C CA . GLY A 0 115 . -13.796 -11.510 -13.582 1.00 83.73 115 A 1 ATOM 933 C C . GLY A 0 115 . -12.464 -11.695 -12.844 1.00 83.73 115 A 1 ATOM 934 O O . GLY A 0 115 . -11.860 -12.757 -12.960 1.00 83.73 115 A 1 ATOM 935 N N . SER A 0 116 . -12.001 -10.711 -12.071 1.00 91.53 116 A 1 ATOM 936 C CA . SER A 0 116 . -10.792 -10.833 -11.256 1.00 91.53 116 A 1 ATOM 937 C C . SER A 0 116 . -11.125 -11.154 -9.800 1.00 91.53 116 A 1 ATOM 938 C CB . SER A 0 116 . -9.942 -9.567 -11.354 1.00 91.53 116 A 1 ATOM 939 O O . SER A 0 116 . -11.791 -10.392 -9.107 1.00 91.53 116 A 1 ATOM 940 O OG . SER A 0 116 . -8.657 -9.804 -10.797 1.00 91.53 116 A 1 ATOM 941 N N . ASP A 0 117 . -10.561 -12.250 -9.313 1.00 93.25 117 A 1 ATOM 942 C CA . ASP A 0 117 . -10.507 -12.662 -7.904 1.00 93.25 117 A 1 ATOM 943 C C . ASP A 0 117 . -9.425 -11.918 -7.094 1.00 93.25 117 A 1 ATOM 944 C CB . ASP A 0 117 . -10.251 -14.179 -7.884 1.00 93.25 117 A 1 ATOM 945 O O . ASP A 0 117 . -9.294 -12.089 -5.881 1.00 93.25 117 A 1 ATOM 946 C CG . ASP A 0 117 . -8.918 -14.605 -8.531 1.00 93.25 117 A 1 ATOM 947 O OD1 . ASP A 0 117 . -8.335 -13.817 -9.321 1.00 93.25 117 A 1 ATOM 948 O OD2 . ASP A 0 117 . -8.459 -15.722 -8.221 1.00 93.25 117 A 1 ATOM 949 N N . ARG A 0 118 . -8.626 -11.096 -7.779 1.00 96.52 118 A 1 ATOM 950 C CA . ARG A 0 118 . -7.407 -10.452 -7.276 1.00 96.52 118 A 1 ATOM 951 C C . ARG A 0 118 . -7.473 -8.934 -7.268 1.00 96.52 118 A 1 ATOM 952 C CB . ARG A 0 118 . -6.241 -10.933 -8.142 1.00 96.52 118 A 1 ATOM 953 O O . ARG A 0 118 . -6.463 -8.300 -6.946 1.00 96.52 118 A 1 ATOM 954 C CG . ARG A 0 118 . -5.859 -12.362 -7.769 1.00 96.52 118 A 1 ATOM 955 C CD . ARG A 0 118 . -4.876 -12.963 -8.765 1.00 96.52 118 A 1 ATOM 956 N NE . ARG A 0 118 . -3.641 -12.163 -8.798 1.00 96.52 118 A 1 ATOM 957 N NH1 . ARG A 0 118 . -2.462 -13.436 -10.296 1.00 96.52 118 A 1 ATOM 958 N NH2 . ARG A 0 118 . -1.613 -11.515 -9.518 1.00 96.52 118 A 1 ATOM 959 C CZ . ARG A 0 118 . -2.578 -12.386 -9.537 1.00 96.52 118 A 1 ATOM 960 N N . ALA A 0 119 . -8.599 -8.356 -7.680 1.00 97.59 119 A 1 ATOM 961 C CA . ALA A 0 119 . -8.734 -6.921 -7.833 1.00 97.59 119 A 1 ATOM 962 C C . ALA A 0 119 . -10.045 -6.374 -7.272 1.00 97.59 119 A 1 ATOM 963 C CB . ALA A 0 119 . -8.532 -6.534 -9.304 1.00 97.59 119 A 1 ATOM 964 O O . ALA A 0 119 . -11.120 -6.919 -7.520 1.00 97.59 119 A 1 ATOM 965 N N . TRP A 0 120 . -9.932 -5.241 -6.583 1.00 98.26 120 A 1 ATOM 966 C CA . TRP A 0 120 . -11.052 -4.495 -6.019 1.00 98.26 120 A 1 ATOM 967 C C . TRP A 0 120 . -11.127 -3.105 -6.624 1.00 98.26 120 A 1 ATOM 968 C CB . TRP A 0 120 . -10.918 -4.392 -4.501 1.00 98.26 120 A 1 ATOM 969 O O . TRP A 0 120 . -10.094 -2.511 -6.925 1.00 98.26 120 A 1 ATOM 970 C CG . TRP A 0 120 . -10.768 -5.702 -3.810 1.00 98.26 120 A 1 ATOM 971 C CD1 . TRP A 0 120 . -9.674 -6.112 -3.135 1.00 98.26 120 A 1 ATOM 972 C CD2 . TRP A 0 120 . -11.719 -6.805 -3.753 1.00 98.26 120 A 1 ATOM 973 C CE2 . TRP A 0 120 . -11.118 -7.874 -3.034 1.00 98.26 120 A 1 ATOM 974 C CE3 . TRP A 0 120 . -13.030 -7.007 -4.229 1.00 98.26 120 A 1 ATOM 975 N NE1 . TRP A 0 120 . -9.893 -7.381 -2.648 1.00 98.26 120 A 1 ATOM 976 C CH2 . TRP A 0 120 . -13.065 -9.278 -3.331 1.00 98.26 120 A 1 ATOM 977 C CZ2 . TRP A 0 120 . -11.772 -9.089 -2.810 1.00 98.26 120 A 1 ATOM 978 C CZ3 . TRP A 0 120 . -13.695 -8.232 -4.031 1.00 98.26 120 A 1 ATOM 979 N N . VAL A 0 121 . -12.343 -2.593 -6.757 1.00 98.02 121 A 1 ATOM 980 C CA . VAL A 0 121 . -12.676 -1.262 -7.258 1.00 98.02 121 A 1 ATOM 981 C C . VAL A 0 121 . -13.442 -0.512 -6.178 1.00 98.02 121 A 1 ATOM 982 C CB . VAL A 0 121 . -13.521 -1.345 -8.546 1.00 98.02 121 A 1 ATOM 983 O O . VAL A 0 121 . -14.357 -1.077 -5.576 1.00 98.02 121 A 1 ATOM 984 C CG1 . VAL A 0 121 . -13.785 0.047 -9.126 1.00 98.02 121 A 1 ATOM 985 C CG2 . VAL A 0 121 . -12.839 -2.202 -9.617 1.00 98.02 121 A 1 ATOM 986 N N . TRP A 0 122 . -13.095 0.751 -5.948 1.00 98.37 122 A 1 ATOM 987 C CA . TRP A 0 122 . -13.844 1.649 -5.068 1.00 98.37 122 A 1 ATOM 988 C C . TRP A 0 122 . -13.763 3.093 -5.553 1.00 98.37 122 A 1 ATOM 989 C CB . TRP A 0 122 . -13.358 1.554 -3.619 1.00 98.37 122 A 1 ATOM 990 O O . TRP A 0 122 . -12.882 3.467 -6.329 1.00 98.37 122 A 1 ATOM 991 C CG . TRP A 0 122 . -12.007 2.142 -3.333 1.00 98.37 122 A 1 ATOM 992 C CD1 . TRP A 0 122 . -11.781 3.325 -2.714 1.00 98.37 122 A 1 ATOM 993 C CD2 . TRP A 0 122 . -10.688 1.607 -3.654 1.00 98.37 122 A 1 ATOM 994 C CE2 . TRP A 0 122 . -9.701 2.527 -3.189 1.00 98.37 122 A 1 ATOM 995 C CE3 . TRP A 0 122 . -10.225 0.442 -4.300 1.00 98.37 122 A 1 ATOM 996 N NE1 . TRP A 0 122 . -10.421 3.548 -2.613 1.00 98.37 122 A 1 ATOM 997 C CH2 . TRP A 0 122 . -7.900 1.144 -4.006 1.00 98.37 122 A 1 ATOM 998 C CZ2 . TRP A 0 122 . -8.327 2.302 -3.343 1.00 98.37 122 A 1 ATOM 999 C CZ3 . TRP A 0 122 . -8.851 0.230 -4.496 1.00 98.37 122 A 1 ATOM 1000 N N . ASN A 0 123 . -14.705 3.904 -5.084 1.00 97.44 123 A 1 ATOM 1001 C CA . ASN A 0 123 . -14.730 5.337 -5.330 1.00 97.44 123 A 1 ATOM 1002 C C . ASN A 0 123 . -14.229 6.092 -4.093 1.00 97.44 123 A 1 ATOM 1003 C CB . ASN A 0 123 . -16.158 5.736 -5.728 1.00 97.44 123 A 1 ATOM 1004 O O . ASN A 0 123 . -14.547 5.717 -2.963 1.00 97.44 123 A 1 ATOM 1005 C CG . ASN A 0 123 . -16.226 7.186 -6.162 1.00 97.44 123 A 1 ATOM 1006 N ND2 . ASN A 0 123 . -16.055 7.461 -7.433 1.00 97.44 123 A 1 ATOM 1007 O OD1 . ASN A 0 123 . -16.401 8.089 -5.366 1.00 97.44 123 A 1 ATOM 1008 N N . THR A 0 124 . -13.475 7.164 -4.313 1.00 97.65 124 A 1 ATOM 1009 C CA . THR A 0 124 . -13.137 8.152 -3.291 1.00 97.65 124 A 1 ATOM 1010 C C . THR A 0 124 . -13.472 9.549 -3.793 1.00 97.65 124 A 1 ATOM 1011 C CB . THR A 0 124 . -11.675 8.028 -2.842 1.00 97.65 124 A 1 ATOM 1012 O O . THR A 0 124 . -13.182 9.895 -4.936 1.00 97.65 124 A 1 ATOM 1013 C CG2 . THR A 0 124 . -10.649 8.219 -3.955 1.00 97.65 124 A 1 ATOM 1014 O OG1 . THR A 0 124 . -11.410 9.001 -1.859 1.00 97.65 124 A 1 ATOM 1015 N N . HIS A 0 125 . -14.089 10.366 -2.941 1.00 96.90 125 A 1 ATOM 1016 C CA . HIS A 0 125 . -14.478 11.732 -3.299 1.00 96.90 125 A 1 ATOM 1017 C C . HIS A 0 125 . -13.299 12.714 -3.302 1.00 96.90 125 A 1 ATOM 1018 C CB . HIS A 0 125 . -15.571 12.211 -2.334 1.00 96.90 125 A 1 ATOM 1019 O O . HIS A 0 125 . -13.384 13.761 -3.937 1.00 96.90 125 A 1 ATOM 1020 C CG . HIS A 0 125 . -16.840 11.403 -2.420 1.00 96.90 125 A 1 ATOM 1021 C CD2 . HIS A 0 125 . -17.456 10.725 -1.403 1.00 96.90 125 A 1 ATOM 1022 N ND1 . HIS A 0 125 . -17.596 11.207 -3.552 1.00 96.90 125 A 1 ATOM 1023 C CE1 . HIS A 0 125 . -18.637 10.424 -3.227 1.00 96.90 125 A 1 ATOM 1024 N NE2 . HIS A 0 125 . -18.596 10.106 -1.924 1.00 96.90 125 A 1 ATOM 1025 N N . ALA A 0 126 . -12.225 12.397 -2.576 1.00 97.56 126 A 1 ATOM 1026 C CA . ALA A 0 126 . -11.107 13.304 -2.342 1.00 97.56 126 A 1 ATOM 1027 C C . ALA A 0 126 . -9.799 12.523 -2.130 1.00 97.56 126 A 1 ATOM 1028 C CB . ALA A 0 126 . -11.467 14.200 -1.144 1.00 97.56 126 A 1 ATOM 1029 O O . ALA A 0 126 . -9.292 12.433 -1.012 1.00 97.56 126 A 1 ATOM 1030 N N . ASP A 0 127 . -9.252 11.944 -3.201 1.00 98.41 127 A 1 ATOM 1031 C CA . ASP A 0 127 . -7.858 11.496 -3.203 1.00 98.41 127 A 1 ATOM 1032 C C . ASP A 0 127 . -6.910 12.695 -3.244 1.00 98.41 127 A 1 ATOM 1033 C CB . ASP A 0 127 . -7.572 10.517 -4.346 1.00 98.41 127 A 1 ATOM 1034 O O . ASP A 0 127 . -7.127 13.649 -3.988 1.00 98.41 127 A 1 ATOM 1035 C CG . ASP A 0 127 . -6.198 9.869 -4.161 1.00 98.41 127 A 1 ATOM 1036 O OD1 . ASP A 0 127 . -6.064 9.018 -3.246 1.00 98.41 127 A 1 ATOM 1037 O OD2 . ASP A 0 127 . -5.247 10.252 -4.875 1.00 98.41 127 A 1 ATOM 1038 N N . PHE A 0 128 . -5.864 12.641 -2.425 1.00 98.34 128 A 1 ATOM 1039 C CA . PHE A 0 128 . -4.898 13.717 -2.222 1.00 98.34 128 A 1 ATOM 1040 C C . PHE A 0 128 . -3.482 13.313 -2.664 1.00 98.34 128 A 1 ATOM 1041 C CB . PHE A 0 128 . -4.982 14.186 -0.760 1.00 98.34 128 A 1 ATOM 1042 O O . PHE A 0 128 . -2.491 13.804 -2.126 1.00 98.34 128 A 1 ATOM 1043 C CG . PHE A 0 128 . -4.495 15.605 -0.540 1.00 98.34 128 A 1 ATOM 1044 C CD1 . PHE A 0 128 . -3.236 15.860 0.035 1.00 98.34 128 A 1 ATOM 1045 C CD2 . PHE A 0 128 . -5.317 16.681 -0.921 1.00 98.34 128 A 1 ATOM 1046 C CE1 . PHE A 0 128 . -2.800 17.183 0.228 1.00 98.34 128 A 1 ATOM 1047 C CE2 . PHE A 0 128 . -4.882 18.003 -0.723 1.00 98.34 128 A 1 ATOM 1048 C CZ . PHE A 0 128 . -3.622 18.254 -0.156 1.00 98.34 128 A 1 ATOM 1049 N N . ALA A 0 129 . -3.346 12.384 -3.620 1.00 97.61 129 A 1 ATOM 1050 C CA . ALA A 0 129 . -2.029 11.953 -4.097 1.00 97.61 129 A 1 ATOM 1051 C C . ALA A 0 129 . -1.246 13.051 -4.836 1.00 97.61 129 A 1 ATOM 1052 C CB . ALA A 0 129 . -2.205 10.727 -4.994 1.00 97.61 129 A 1 ATOM 1053 O O . ALA A 0 129 . -0.018 13.030 -4.809 1.00 97.61 129 A 1 ATOM 1054 N N . ASP A 0 130 . -1.946 13.993 -5.476 1.00 96.03 130 A 1 ATOM 1055 C CA . ASP A 0 130 . -1.350 15.124 -6.204 1.00 96.03 130 A 1 ATOM 1056 C C . ASP A 0 130 . -1.451 16.442 -5.410 1.00 96.03 130 A 1 ATOM 1057 C CB . ASP A 0 130 . -1.991 15.280 -7.597 1.00 96.03 130 A 1 ATOM 1058 O O . ASP A 0 130 . -1.539 17.509 -6.013 1.00 96.03 130 A 1 ATOM 1059 C CG . ASP A 0 130 . -1.948 14.056 -8.513 1.00 96.03 130 A 1 ATOM 1060 O OD1 . ASP A 0 130 . -0.969 13.282 -8.550 1.00 96.03 130 A 1 ATOM 1061 O OD2 . ASP A 0 130 . -2.938 13.868 -9.261 1.00 96.03 130 A 1 ATOM 1062 N N . GLU A 0 131 . -1.543 16.371 -4.075 1.00 96.42 131 A 1 ATOM 1063 C CA . GLU A 0 131 . -1.665 17.539 -3.175 1.00 96.42 131 A 1 ATOM 1064 C C . GLU A 0 131 . -2.897 18.428 -3.456 1.00 96.42 131 A 1 ATOM 1065 C CB . GLU A 0 131 . -0.346 18.331 -3.126 1.00 96.42 131 A 1 ATOM 1066 O O . GLU A 0 131 . -3.007 19.565 -3.001 1.00 96.42 131 A 1 ATOM 1067 C CG . GLU A 0 131 . 0.847 17.449 -2.715 1.00 96.42 131 A 1 ATOM 1068 C CD . GLU A 0 131 . 2.197 18.178 -2.763 1.00 96.42 131 A 1 ATOM 1069 O OE1 . GLU A 0 131 . 3.149 17.622 -2.170 1.00 96.42 131 A 1 ATOM 1070 O OE2 . GLU A 0 131 . 2.292 19.238 -3.422 1.00 96.42 131 A 1 ATOM 1071 N N . CYS A 0 132 . -3.862 17.883 -4.195 1.00 96.67 132 A 1 ATOM 1072 C CA . CYS A 0 132 . -5.109 18.519 -4.585 1.00 96.67 132 A 1 ATOM 1073 C C . CYS A 0 132 . -6.233 17.477 -4.473 1.00 96.67 132 A 1 ATOM 1074 C CB . CYS A 0 132 . -4.944 19.036 -6.018 1.00 96.67 132 A 1 ATOM 1075 O O . CYS A 0 132 . -6.066 16.389 -5.032 1.00 96.67 132 A 1 ATOM 1076 S SG . CYS A 0 132 . -6.460 19.861 -6.580 1.00 96.67 132 A 1 ATOM 1077 N N . PRO A 0 133 . -7.351 17.762 -3.773 1.00 97.34 133 A 1 ATOM 1078 C CA . PRO A 0 133 . -8.441 16.804 -3.618 1.00 97.34 133 A 1 ATOM 1079 C C . PRO A 0 133 . -9.111 16.528 -4.966 1.00 97.34 133 A 1 ATOM 1080 C CB . PRO A 0 133 . -9.423 17.427 -2.614 1.00 97.34 133 A 1 ATOM 1081 O O . PRO A 0 133 . -9.649 17.444 -5.589 1.00 97.34 133 A 1 ATOM 1082 C CG . PRO A 0 133 . -8.621 18.532 -1.933 1.00 97.34 133 A 1 ATOM 1083 C CD . PRO A 0 133 . -7.663 18.976 -3.032 1.00 97.34 133 A 1 ATOM 1084 N N . LYS A 0 134 . -9.099 15.269 -5.409 1.00 96.71 134 A 1 ATOM 1085 C CA . LYS A 0 134 . -9.730 14.844 -6.666 1.00 96.71 134 A 1 ATOM 1086 C C . LYS A 0 134 . -10.668 13.657 -6.436 1.00 96.71 134 A 1 ATOM 1087 C CB . LYS A 0 134 . -8.657 14.491 -7.705 1.00 96.71 134 A 1 ATOM 1088 O O . LYS A 0 134 . -10.285 12.721 -5.729 1.00 96.71 134 A 1 ATOM 1089 C CG . LYS A 0 134 . -7.827 15.718 -8.116 1.00 96.71 134 A 1 ATOM 1090 C CD . LYS A 0 134 . -6.699 15.305 -9.063 1.00 96.71 134 A 1 ATOM 1091 C CE . LYS A 0 134 . -5.725 16.471 -9.244 1.00 96.71 134 A 1 ATOM 1092 N NZ . LYS A 0 134 . -4.542 16.049 -10.031 1.00 96.71 134 A 1 ATOM 1093 N N . PRO A 0 135 . -11.873 13.655 -7.029 1.00 97.10 135 A 1 ATOM 1094 C CA . PRO A 0 135 . -12.697 12.460 -7.062 1.00 97.10 135 A 1 ATOM 1095 C C . PRO A 0 135 . -12.033 11.421 -7.966 1.00 97.10 135 A 1 ATOM 1096 C CB . PRO A 0 135 . -14.061 12.914 -7.580 1.00 97.10 135 A 1 ATOM 1097 O O . PRO A 0 135 . -11.677 11.716 -9.104 1.00 97.10 135 A 1 ATOM 1098 C CG . PRO A 0 135 . -13.720 14.111 -8.468 1.00 97.10 135 A 1 ATOM 1099 C CD . PRO A 0 135 . -12.501 14.731 -7.785 1.00 97.10 135 A 1 ATOM 1100 N N . GLU A 0 136 . -11.870 10.205 -7.461 1.00 97.01 136 A 1 ATOM 1101 C CA . GLU A 0 136 . -11.162 9.138 -8.160 1.00 97.01 136 A 1 ATOM 1102 C C . GLU A 0 136 . -11.935 7.819 -8.069 1.00 97.01 136 A 1 ATOM 1103 C CB . GLU A 0 136 . -9.726 9.000 -7.611 1.00 97.01 136 A 1 ATOM 1104 O O . GLU A 0 136 . -12.434 7.425 -7.010 1.00 97.01 136 A 1 ATOM 1105 C CG . GLU A 0 136 . -8.764 10.151 -7.990 1.00 97.01 136 A 1 ATOM 1106 C CD . GLU A 0 136 . -8.379 10.163 -9.476 1.00 97.01 136 A 1 ATOM 1107 O OE1 . GLU A 0 136 . -7.446 10.907 -9.879 1.00 97.01 136 A 1 ATOM 1108 O OE2 . GLU A 0 136 . -8.946 9.338 -10.224 1.00 97.01 136 A 1 ATOM 1109 N N . LEU A 0 137 . -12.012 7.108 -9.196 1.00 97.42 137 A 1 ATOM 1110 C CA . LEU A 0 137 . -12.428 5.708 -9.234 1.00 97.42 137 A 1 ATOM 1111 C C . LEU A 0 137 . -11.166 4.857 -9.375 1.00 97.42 137 A 1 ATOM 1112 C CB . LEU A 0 137 . -13.470 5.495 -10.344 1.00 97.42 137 A 1 ATOM 1113 O O . LEU A 0 137 . -10.489 4.872 -10.408 1.00 97.42 137 A 1 ATOM 1114 C CG . LEU A 0 137 . -13.983 4.046 -10.446 1.00 97.42 137 A 1 ATOM 1115 C CD1 . LEU A 0 137 . -14.872 3.680 -9.258 1.00 97.42 137 A 1 ATOM 1116 C CD2 . LEU A 0 137 . -14.822 3.850 -11.707 1.00 97.42 137 A 1 ATOM 1117 N N . LEU A 0 138 . -10.834 4.143 -8.305 1.00 98.25 138 A 1 ATOM 1118 C CA . LEU A 0 138 . -9.582 3.416 -8.167 1.00 98.25 138 A 1 ATOM 1119 C C . LEU A 0 138 . -9.824 1.917 -8.259 1.00 98.25 138 A 1 ATOM 1120 C CB . LEU A 0 138 . -8.905 3.794 -6.839 1.00 98.25 138 A 1 ATOM 1121 O O . LEU A 0 138 . -10.846 1.406 -7.803 1.00 98.25 138 A 1 ATOM 1122 C CG . LEU A 0 138 . -8.513 5.279 -6.721 1.00 98.25 138 A 1 ATOM 1123 C CD1 . LEU A 0 138 . -7.919 5.531 -5.337 1.00 98.25 138 A 1 ATOM 1124 C CD2 . LEU A 0 138 . -7.482 5.697 -7.774 1.00 98.25 138 A 1 ATOM 1125 N N . ALA A 0 139 . -8.846 1.209 -8.815 1.00 98.07 139 A 1 ATOM 1126 C CA . ALA A 0 139 . -8.776 -0.238 -8.729 1.00 98.07 139 A 1 ATOM 1127 C C . ALA A 0 139 . -7.410 -0.671 -8.209 1.00 98.07 139 A 1 ATOM 1128 C CB . ALA A 0 139 . -9.123 -0.880 -10.075 1.00 98.07 139 A 1 ATOM 1129 O O . ALA A 0 139 . -6.380 -0.152 -8.632 1.00 98.07 139 A 1 ATOM 1130 N N . ILE A 0 140 . -7.383 -1.656 -7.321 1.00 98.55 140 A 1 ATOM 1131 C CA . ILE A 0 140 . -6.154 -2.232 -6.774 1.00 98.55 140 A 1 ATOM 1132 C C . ILE A 0 140 . -6.089 -3.710 -7.124 1.00 98.55 140 A 1 ATOM 1133 C CB . ILE A 0 140 . -6.053 -1.960 -5.263 1.00 98.55 140 A 1 ATOM 1134 O O . ILE A 0 140 . -7.094 -4.408 -7.034 1.00 98.55 140 A 1 ATOM 1135 C CG1 . ILE A 0 140 . -4.626 -2.233 -4.760 1.00 98.55 140 A 1 ATOM 1136 C CG2 . ILE A 0 140 . -7.087 -2.765 -4.454 1.00 98.55 140 A 1 ATOM 1137 C CD1 . ILE A 0 140 . -4.371 -1.647 -3.368 1.00 98.55 140 A 1 ATOM 1138 N N . ARG A 0 141 . -4.914 -4.194 -7.529 1.00 98.11 141 A 1 ATOM 1139 C CA . ARG A 0 141 . -4.657 -5.598 -7.865 1.00 98.11 141 A 1 ATOM 1140 C C . ARG A 0 141 . -3.524 -6.157 -7.014 1.00 98.11 141 A 1 ATOM 1141 C CB . ARG A 0 141 . -4.365 -5.721 -9.367 1.00 98.11 141 A 1 ATOM 1142 O O . ARG A 0 141 . -2.455 -5.550 -6.926 1.00 98.11 141 A 1 ATOM 1143 C CG . ARG A 0 141 . -4.246 -7.185 -9.825 1.00 98.11 141 A 1 ATOM 1144 C CD . ARG A 0 141 . -3.813 -7.297 -11.292 1.00 98.11 141 A 1 ATOM 1145 N NE . ARG A 0 141 . -4.806 -6.720 -12.219 1.00 98.11 141 A 1 ATOM 1146 N NH1 . ARG A 0 141 . -3.502 -6.695 -14.113 1.00 98.11 141 A 1 ATOM 1147 N NH2 . ARG A 0 141 . -5.583 -5.912 -14.204 1.00 98.11 141 A 1 ATOM 1148 C CZ . ARG A 0 141 . -4.626 -6.446 -13.501 1.00 98.11 141 A 1 ATOM 1149 N N . PHE A 0 142 . -3.733 -7.355 -6.477 1.00 98.44 142 A 1 ATOM 1150 C CA . PHE A 0 142 . -2.764 -8.081 -5.656 1.00 98.44 142 A 1 ATOM 1151 C C . PHE A 0 142 . -2.144 -9.283 -6.385 1.00 98.44 142 A 1 ATOM 1152 C CB . PHE A 0 142 . -3.432 -8.487 -4.337 1.00 98.44 142 A 1 ATOM 1153 O O . PHE A 0 142 . -2.601 -9.724 -7.449 1.00 98.44 142 A 1 ATOM 1154 C CG . PHE A 0 142 . -3.815 -7.298 -3.481 1.00 98.44 142 A 1 ATOM 1155 C CD1 . PHE A 0 142 . -2.875 -6.743 -2.591 1.00 98.44 142 A 1 ATOM 1156 C CD2 . PHE A 0 142 . -5.098 -6.728 -3.590 1.00 98.44 142 A 1 ATOM 1157 C CE1 . PHE A 0 142 . -3.214 -5.619 -1.820 1.00 98.44 142 A 1 ATOM 1158 C CE2 . PHE A 0 142 . -5.438 -5.618 -2.801 1.00 98.44 142 A 1 ATOM 1159 C CZ . PHE A 0 142 . -4.490 -5.049 -1.936 1.00 98.44 142 A 1 ATOM 1160 N N . LEU A 0 143 . -1.067 -9.828 -5.808 1.00 97.45 143 A 1 ATOM 1161 C CA . LEU A 0 143 . -0.329 -10.971 -6.361 1.00 97.45 143 A 1 ATOM 1162 C C . LEU A 0 143 . -1.156 -12.265 -6.437 1.00 97.45 143 A 1 ATOM 1163 C CB . LEU A 0 143 . 0.932 -11.213 -5.515 1.00 97.45 143 A 1 ATOM 1164 O O . LEU A 0 143 . -0.938 -13.070 -7.334 1.00 97.45 143 A 1 ATOM 1165 C CG . LEU A 0 143 . 1.806 -12.387 -6.013 1.00 97.45 143 A 1 ATOM 1166 C CD1 . LEU A 0 143 . 2.331 -12.156 -7.433 1.00 97.45 143 A 1 ATOM 1167 C CD2 . LEU A 0 143 . 2.992 -12.571 -5.075 1.00 97.45 143 A 1 ATOM 1168 N N . ASN A 0 144 . -2.093 -12.480 -5.524 1.00 96.88 144 A 1 ATOM 1169 C CA . ASN A 0 144 . -2.947 -13.664 -5.499 1.00 96.88 144 A 1 ATOM 1170 C C . ASN A 0 144 . -4.288 -13.324 -4.830 1.00 96.88 144 A 1 ATOM 1171 C CB . ASN A 0 144 . -2.184 -14.828 -4.830 1.00 96.88 144 A 1 ATOM 1172 O O . ASN A 0 144 . -4.446 -12.239 -4.260 1.00 96.88 144 A 1 ATOM 1173 C CG . ASN A 0 144 . -1.760 -14.539 -3.403 1.00 96.88 144 A 1 ATOM 1174 N ND2 . ASN A 0 144 . -0.657 -15.072 -2.945 1.00 96.88 144 A 1 ATOM 1175 O OD1 . ASN A 0 144 . -2.419 -13.820 -2.684 1.00 96.88 144 A 1 ATOM 1176 N N . ALA A 0 145 . -5.272 -14.214 -4.977 1.00 96.95 145 A 1 ATOM 1177 C CA . ALA A 0 145 . -6.625 -13.984 -4.474 1.00 96.95 145 A 1 ATOM 1178 C C . ALA A 0 145 . -6.645 -13.889 -2.944 1.00 96.95 145 A 1 ATOM 1179 C CB . ALA A 0 145 . -7.517 -15.120 -4.973 1.00 96.95 145 A 1 ATOM 1180 O O . ALA A 0 145 . -7.340 -13.048 -2.387 1.00 96.95 145 A 1 ATOM 1181 N N . GLU A 0 146 . -5.816 -14.687 -2.267 1.00 97.83 146 A 1 ATOM 1182 C CA . GLU A 0 146 . -5.664 -14.669 -0.810 1.00 97.83 146 A 1 ATOM 1183 C C . GLU A 0 146 . -5.267 -13.277 -0.292 1.00 97.83 146 A 1 ATOM 1184 C CB . GLU A 0 146 . -4.602 -15.711 -0.436 1.00 97.83 146 A 1 ATOM 1185 O O . GLU A 0 146 . -5.890 -12.746 0.624 1.00 97.83 146 A 1 ATOM 1186 C CG . GLU A 0 146 . -4.519 -15.937 1.078 1.00 97.83 146 A 1 ATOM 1187 C CD . GLU A 0 146 . -3.269 -16.726 1.487 1.00 97.83 146 A 1 ATOM 1188 O OE1 . GLU A 0 146 . -2.876 -16.571 2.669 1.00 97.83 146 A 1 ATOM 1189 O OE2 . GLU A 0 146 . -2.651 -17.372 0.615 1.00 97.83 146 A 1 ATOM 1190 N N . ASN A 0 147 . -4.277 -12.644 -0.920 1.00 98.03 147 A 1 ATOM 1191 C CA . ASN A 0 147 . -3.830 -11.293 -0.591 1.00 98.03 147 A 1 ATOM 1192 C C . ASN A 0 147 . -4.923 -10.252 -0.845 1.00 98.03 147 A 1 ATOM 1193 C CB . ASN A 0 147 . -2.570 -10.995 -1.417 1.00 98.03 147 A 1 ATOM 1194 O O . ASN A 0 147 . -5.120 -9.353 -0.028 1.00 98.03 147 A 1 ATOM 1195 C CG . ASN A 0 147 . -1.324 -11.665 -0.860 1.00 98.03 147 A 1 ATOM 1196 N ND2 . ASN A 0 147 . -0.206 -11.523 -1.535 1.00 98.03 147 A 1 ATOM 1197 O OD1 . ASN A 0 147 . -1.308 -12.297 0.184 1.00 98.03 147 A 1 ATOM 1198 N N . ALA A 0 148 . -5.669 -10.401 -1.944 1.00 97.88 148 A 1 ATOM 1199 C CA . ALA A 0 148 . -6.815 -9.544 -2.216 1.00 97.88 148 A 1 ATOM 1200 C C . ALA A 0 148 . -7.893 -9.686 -1.128 1.00 97.88 148 A 1 ATOM 1201 C CB . ALA A 0 148 . -7.347 -9.843 -3.622 1.00 97.88 148 A 1 ATOM 1202 O O . ALA A 0 148 . -8.410 -8.669 -0.666 1.00 97.88 148 A 1 ATOM 1203 N N . GLN A 0 149 . -8.192 -10.905 -0.667 1.00 97.67 149 A 1 ATOM 1204 C CA . GLN A 0 149 . -9.136 -11.120 0.434 1.00 97.67 149 A 1 ATOM 1205 C C . GLN A 0 149 . -8.620 -10.542 1.755 1.00 97.67 149 A 1 ATOM 1206 C CB . GLN A 0 149 . -9.485 -12.608 0.602 1.00 97.67 149 A 1 ATOM 1207 O O . GLN A 0 149 . -9.369 -9.837 2.419 1.00 97.67 149 A 1 ATOM 1208 C CG . GLN A 0 149 . -10.224 -13.234 -0.591 1.00 97.67 149 A 1 ATOM 1209 C CD . GLN A 0 149 . -11.465 -12.470 -1.039 1.00 97.67 149 A 1 ATOM 1210 N NE2 . GLN A 0 149 . -11.688 -12.365 -2.330 1.00 97.67 149 A 1 ATOM 1211 O OE1 . GLN A 0 149 . -12.247 -11.946 -0.265 1.00 97.67 149 A 1 ATOM 1212 N N . LYS A 0 150 . -7.337 -10.736 2.103 1.00 98.23 150 A 1 ATOM 1213 C CA . LYS A 0 150 . -6.728 -10.133 3.308 1.00 98.23 150 A 1 ATOM 1214 C C . LYS A 0 150 . -6.888 -8.614 3.326 1.00 98.23 150 A 1 ATOM 1215 C CB . LYS A 0 150 . -5.236 -10.495 3.403 1.00 98.23 150 A 1 ATOM 1216 O O . LYS A 0 150 . -7.287 -8.055 4.344 1.00 98.23 150 A 1 ATOM 1217 C CG . LYS A 0 150 . -5.006 -11.950 3.828 1.00 98.23 150 A 1 ATOM 1218 C CD . LYS A 0 150 . -3.514 -12.307 3.774 1.00 98.23 150 A 1 ATOM 1219 C CE . LYS A 0 150 . -3.352 -13.790 4.122 1.00 98.23 150 A 1 ATOM 1220 N NZ . LYS A 0 150 . -2.007 -14.314 3.791 1.00 98.23 150 A 1 ATOM 1221 N N . PHE A 0 151 . -6.618 -7.955 2.195 1.00 98.42 151 A 1 ATOM 1222 C CA . PHE A 0 151 . -6.848 -6.517 2.065 1.00 98.42 151 A 1 ATOM 1223 C C . PHE A 0 151 . -8.325 -6.162 2.243 1.00 98.42 151 A 1 ATOM 1224 C CB . PHE A 0 151 . -6.349 -6.017 0.708 1.00 98.42 151 A 1 ATOM 1225 O O . PHE A 0 151 . -8.635 -5.251 3.004 1.00 98.42 151 A 1 ATOM 1226 C CG . PHE A 0 151 . -6.695 -4.561 0.450 1.00 98.42 151 A 1 ATOM 1227 C CD1 . PHE A 0 151 . -7.757 -4.225 -0.410 1.00 98.42 151 A 1 ATOM 1228 C CD2 . PHE A 0 151 . -5.980 -3.536 1.096 1.00 98.42 151 A 1 ATOM 1229 C CE1 . PHE A 0 151 . -8.069 -2.877 -0.657 1.00 98.42 151 A 1 ATOM 1230 C CE2 . PHE A 0 151 . -6.289 -2.187 0.852 1.00 98.42 151 A 1 ATOM 1231 C CZ . PHE A 0 151 . -7.331 -1.857 -0.032 1.00 98.42 151 A 1 ATOM 1232 N N . LYS A 0 152 . -9.235 -6.889 1.582 1.00 97.76 152 A 1 ATOM 1233 C CA . LYS A 0 152 . -10.674 -6.626 1.674 1.00 97.76 152 A 1 ATOM 1234 C C . LYS A 0 152 . -11.194 -6.761 3.101 1.00 97.76 152 A 1 ATOM 1235 C CB . LYS A 0 152 . -11.445 -7.522 0.698 1.00 97.76 152 A 1 ATOM 1236 O O . LYS A 0 152 . -11.827 -5.833 3.589 1.00 97.76 152 A 1 ATOM 1237 C CG . LYS A 0 152 . -12.955 -7.301 0.831 1.00 97.76 152 A 1 ATOM 1238 C CD . LYS A 0 152 . -13.733 -8.041 -0.252 1.00 97.76 152 A 1 ATOM 1239 C CE . LYS A 0 152 . -15.212 -7.830 0.049 1.00 97.76 152 A 1 ATOM 1240 N NZ . LYS A 0 152 . -16.097 -8.454 -0.951 1.00 97.76 152 A 1 ATOM 1241 N N . THR A 0 153 . -10.878 -7.864 3.778 1.00 98.13 153 A 1 ATOM 1242 C CA . THR A 0 153 . -11.244 -8.086 5.181 1.00 98.13 153 A 1 ATOM 1243 C C . THR A 0 153 . -10.738 -6.941 6.048 1.00 98.13 153 A 1 ATOM 1244 C CB . THR A 0 153 . -10.661 -9.416 5.681 1.00 98.13 153 A 1 ATOM 1245 O O . THR A 0 153 . -11.513 -6.355 6.801 1.00 98.13 153 A 1 ATOM 1246 C CG2 . THR A 0 153 . -11.009 -9.721 7.136 1.00 98.13 153 A 1 ATOM 1247 O OG1 . THR A 0 153 . -11.175 -10.471 4.903 1.00 98.13 153 A 1 ATOM 1248 N N . LYS A 0 154 . -9.467 -6.546 5.889 1.00 98.22 154 A 1 ATOM 1249 C CA . LYS A 0 154 . -8.906 -5.481 6.720 1.00 98.22 154 A 1 ATOM 1250 C C . LYS A 0 154 . -9.501 -4.103 6.417 1.00 98.22 154 A 1 ATOM 1251 C CB . LYS A 0 154 . -7.367 -5.501 6.641 1.00 98.22 154 A 1 ATOM 1252 O O . LYS A 0 154 . -9.712 -3.314 7.334 1.00 98.22 154 A 1 ATOM 1253 C CG . LYS A 0 154 . -6.677 -4.707 7.768 1.00 98.22 154 A 1 ATOM 1254 C CD . LYS A 0 154 . -7.168 -5.143 9.148 1.00 98.22 154 A 1 ATOM 1255 C CE . LYS A 0 154 . -6.520 -4.420 10.319 1.00 98.22 154 A 1 ATOM 1256 N NZ . LYS A 0 154 . -7.190 -4.890 11.557 1.00 98.22 154 A 1 ATOM 1257 N N . PHE A 0 155 . -9.812 -3.821 5.154 1.00 98.34 155 A 1 ATOM 1258 C CA . PHE A 0 155 . -10.497 -2.598 4.742 1.00 98.34 155 A 1 ATOM 1259 C C . PHE A 0 155 . -11.923 -2.528 5.307 1.00 98.34 155 A 1 ATOM 1260 C CB . PHE A 0 155 . -10.503 -2.531 3.210 1.00 98.34 155 A 1 ATOM 1261 O O . PHE A 0 155 . -12.328 -1.486 5.816 1.00 98.34 155 A 1 ATOM 1262 C CG . PHE A 0 155 . -11.023 -1.223 2.645 1.00 98.34 155 A 1 ATOM 1263 C CD1 . PHE A 0 155 . -12.409 -0.982 2.557 1.00 98.34 155 A 1 ATOM 1264 C CD2 . PHE A 0 155 . -10.117 -0.245 2.197 1.00 98.34 155 A 1 ATOM 1265 C CE1 . PHE A 0 155 . -12.883 0.238 2.043 1.00 98.34 155 A 1 ATOM 1266 C CE2 . PHE A 0 155 . -10.591 0.971 1.673 1.00 98.34 155 A 1 ATOM 1267 C CZ . PHE A 0 155 . -11.973 1.214 1.601 1.00 98.34 155 A 1 ATOM 1268 N N . GLU A 0 156 . -12.675 -3.630 5.259 1.00 97.59 156 A 1 ATOM 1269 C CA . GLU A 0 156 . -14.034 -3.712 5.807 1.00 97.59 156 A 1 ATOM 1270 C C . GLU A 0 156 . -14.055 -3.575 7.335 1.00 97.59 156 A 1 ATOM 1271 C CB . GLU A 0 156 . -14.705 -5.025 5.370 1.00 97.59 156 A 1 ATOM 1272 O O . GLU A 0 156 . -14.913 -2.865 7.860 1.00 97.59 156 A 1 ATOM 1273 C CG . GLU A 0 156 . -15.113 -4.995 3.887 1.00 97.59 156 A 1 ATOM 1274 C CD . GLU A 0 156 . -15.751 -6.305 3.393 1.00 97.59 156 A 1 ATOM 1275 O OE1 . GLU A 0 156 . -16.199 -6.314 2.221 1.00 97.59 156 A 1 ATOM 1276 O OE2 . GLU A 0 156 . -15.774 -7.307 4.141 1.00 97.59 156 A 1 ATOM 1277 N N . GLU A 0 157 . -13.085 -4.165 8.046 1.00 97.30 157 A 1 ATOM 1278 C CA . GLU A 0 157 . -12.879 -3.927 9.483 1.00 97.30 157 A 1 ATOM 1279 C C . GLU A 0 157 . -12.678 -2.434 9.780 1.00 97.30 157 A 1 ATOM 1280 C CB . GLU A 0 157 . -11.647 -4.694 9.990 1.00 97.30 157 A 1 ATOM 1281 O O . GLU A 0 157 . -13.367 -1.875 10.633 1.00 97.30 157 A 1 ATOM 1282 C CG . GLU A 0 157 . -11.851 -6.203 10.177 1.00 97.30 157 A 1 ATOM 1283 C CD . GLU A 0 157 . -10.538 -6.917 10.555 1.00 97.30 157 A 1 ATOM 1284 O OE1 . GLU A 0 157 . -10.505 -8.159 10.430 1.00 97.30 157 A 1 ATOM 1285 O OE2 . GLU A 0 157 . -9.555 -6.234 10.960 1.00 97.30 157 A 1 ATOM 1286 N N . CYS A 0 158 . -11.782 -1.771 9.037 1.00 97.30 158 A 1 ATOM 1287 C CA . CYS A 0 158 . -11.506 -0.341 9.202 1.00 97.30 158 A 1 ATOM 1288 C C . CYS A 0 158 . -12.745 0.518 8.909 1.00 97.30 158 A 1 ATOM 1289 C CB . CYS A 0 158 . -10.361 0.069 8.266 1.00 97.30 158 A 1 ATOM 1290 O O . CYS A 0 158 . -13.079 1.418 9.677 1.00 97.30 158 A 1 ATOM 1291 S SG . CYS A 0 158 . -8.796 -0.708 8.757 1.00 97.30 158 A 1 ATOM 1292 N N . ARG A 0 159 . -13.454 0.228 7.812 1.00 96.39 159 A 1 ATOM 1293 C CA . ARG A 0 159 . -14.698 0.915 7.434 1.00 96.39 159 A 1 ATOM 1294 C C . ARG A 0 159 . -15.754 0.786 8.535 1.00 96.39 159 A 1 ATOM 1295 C CB . ARG A 0 159 . -15.200 0.322 6.107 1.00 96.39 159 A 1 ATOM 1296 O O . ARG A 0 159 . -16.382 1.782 8.889 1.00 96.39 159 A 1 ATOM 1297 C CG . ARG A 0 159 . -16.483 0.993 5.587 1.00 96.39 159 A 1 ATOM 1298 C CD . ARG A 0 159 . -17.340 -0.020 4.826 1.00 96.39 159 A 1 ATOM 1299 N NE . ARG A 0 159 . -18.645 0.555 4.476 1.00 96.39 159 A 1 ATOM 1300 N NH1 . ARG A 0 159 . -19.824 -1.380 4.129 1.00 96.39 159 A 1 ATOM 1301 N NH2 . ARG A 0 159 . -20.825 0.592 3.867 1.00 96.39 159 A 1 ATOM 1302 C CZ . ARG A 0 159 . -19.753 -0.081 4.158 1.00 96.39 159 A 1 ATOM 1303 N N . LYS A 0 160 . -15.935 -0.420 9.084 1.00 96.11 160 A 1 ATOM 1304 C CA . LYS A 0 160 . -16.891 -0.685 10.166 1.00 96.11 160 A 1 ATOM 1305 C C . LYS A 0 160 . -16.523 0.069 11.445 1.00 96.11 160 A 1 ATOM 1306 C CB . LYS A 0 160 . -16.973 -2.200 10.398 1.00 96.11 160 A 1 ATOM 1307 O O . LYS A 0 160 . -17.403 0.645 12.076 1.00 96.11 160 A 1 ATOM 1308 C CG . LYS A 0 160 . -18.054 -2.547 11.428 1.00 96.11 160 A 1 ATOM 1309 C CD . LYS A 0 160 . -18.109 -4.055 11.672 1.00 96.11 160 A 1 ATOM 1310 C CE . LYS A 0 160 . -19.128 -4.309 12.781 1.00 96.11 160 A 1 ATOM 1311 N NZ . LYS A 0 160 . -19.102 -5.715 13.238 1.00 96.11 160 A 1 ATOM 1312 N N . GLU A 0 161 . -15.239 0.120 11.801 1.00 95.82 161 A 1 ATOM 1313 C CA . GLU A 0 161 . -14.769 0.895 12.957 1.00 95.82 161 A 1 ATOM 1314 C C . GLU A 0 161 . -15.124 2.388 12.825 1.00 95.82 161 A 1 ATOM 1315 C CB . GLU A 0 161 . -13.250 0.703 13.119 1.00 95.82 161 A 1 ATOM 1316 O O . GLU A 0 161 . -15.608 3.006 13.778 1.00 95.82 161 A 1 ATOM 1317 C CG . GLU A 0 161 . -12.768 1.314 14.440 1.00 95.82 161 A 1 ATOM 1318 C CD . GLU A 0 161 . -11.248 1.277 14.624 1.00 95.82 161 A 1 ATOM 1319 O OE1 . GLU A 0 161 . -10.724 2.255 15.206 1.00 95.82 161 A 1 ATOM 1320 O OE2 . GLU A 0 161 . -10.582 0.280 14.280 1.00 95.82 161 A 1 ATOM 1321 N N . ILE A 0 162 . -14.941 2.960 11.630 1.00 94.71 162 A 1 ATOM 1322 C CA . ILE A 0 162 . -15.301 4.356 11.342 1.00 94.71 162 A 1 ATOM 1323 C C . ILE A 0 162 . -16.817 4.556 11.452 1.00 94.71 162 A 1 ATOM 1324 C CB . ILE A 0 162 . -14.766 4.775 9.956 1.00 94.71 162 A 1 ATOM 1325 O O . ILE A 0 162 . -17.262 5.497 12.107 1.00 94.71 162 A 1 ATOM 1326 C CG1 . ILE A 0 162 . -13.222 4.718 9.922 1.00 94.71 162 A 1 ATOM 1327 C CG2 . ILE A 0 162 . -15.203 6.205 9.585 1.00 94.71 162 A 1 ATOM 1328 C CD1 . ILE A 0 162 . -12.661 4.708 8.497 1.00 94.71 162 A 1 ATOM 1329 N N . GLU A 0 163 . -17.614 3.647 10.886 1.00 94.52 163 A 1 ATOM 1330 C CA . GLU A 0 163 . -19.079 3.703 10.963 1.00 94.52 163 A 1 ATOM 1331 C C . GLU A 0 163 . -19.586 3.653 12.418 1.00 94.52 163 A 1 ATOM 1332 C CB . GLU A 0 163 . -19.662 2.538 10.143 1.00 94.52 163 A 1 ATOM 1333 O O . GLU A 0 163 . -20.448 4.438 12.821 1.00 94.52 163 A 1 ATOM 1334 C CG . GLU A 0 163 . -21.182 2.681 9.981 1.00 94.52 163 A 1 ATOM 1335 C CD . GLU A 0 163 . -21.880 1.456 9.375 1.00 94.52 163 A 1 ATOM 1336 O OE1 . GLU A 0 163 . -23.128 1.538 9.269 1.00 94.52 163 A 1 ATOM 1337 O OE2 . GLU A 0 163 . -21.246 0.397 9.189 1.00 94.52 163 A 1 ATOM 1338 N N . GLU A 0 164 . -19.039 2.757 13.243 1.00 93.43 164 A 1 ATOM 1339 C CA . GLU A 0 164 . -19.382 2.663 14.666 1.00 93.43 164 A 1 ATOM 1340 C C . GLU A 0 164 . -19.002 3.932 15.435 1.00 93.43 164 A 1 ATOM 1341 C CB . GLU A 0 164 . -18.665 1.467 15.304 1.00 93.43 164 A 1 ATOM 1342 O O . GLU A 0 164 . -19.718 4.361 16.347 1.00 93.43 164 A 1 ATOM 1343 C CG . GLU A 0 164 . -19.269 0.118 14.889 1.00 93.43 164 A 1 ATOM 1344 C CD . GLU A 0 164 . -18.563 -1.076 15.554 1.00 93.43 164 A 1 ATOM 1345 O OE1 . GLU A 0 164 . -18.912 -2.224 15.185 1.00 93.43 164 A 1 ATOM 1346 O OE2 . GLU A 0 164 . -17.742 -0.849 16.475 1.00 93.43 164 A 1 ATOM 1347 N N . ARG A 0 165 . -17.881 4.554 15.067 1.00 90.27 165 A 1 ATOM 1348 C CA . ARG A 0 165 . -17.422 5.795 15.681 1.00 90.27 165 A 1 ATOM 1349 C C . ARG A 0 165 . -18.312 6.983 15.326 1.00 90.27 165 A 1 ATOM 1350 C CB . ARG A 0 165 . -15.968 6.007 15.274 1.00 90.27 165 A 1 ATOM 1351 O O . ARG A 0 165 . -18.608 7.783 16.213 1.00 90.27 165 A 1 ATOM 1352 C CG . ARG A 0 165 . -15.403 7.214 16.008 1.00 90.27 165 A 1 ATOM 1353 C CD . ARG A 0 165 . -13.937 7.348 15.652 1.00 90.27 165 A 1 ATOM 1354 N NE . ARG A 0 165 . -13.419 8.583 16.242 1.00 90.27 165 A 1 ATOM 1355 N NH1 . ARG A 0 165 . -12.054 9.122 14.500 1.00 90.27 165 A 1 ATOM 1356 N NH2 . ARG A 0 165 . -12.195 10.474 16.281 1.00 90.27 165 A 1 ATOM 1357 C CZ . ARG A 0 165 . -12.565 9.389 15.667 1.00 90.27 165 A 1 ATOM 1358 N N . GLU A 0 166 . -18.774 7.084 14.083 1.00 88.11 166 A 1 ATOM 1359 C CA . GLU A 0 166 . -19.730 8.119 13.668 1.00 88.11 166 A 1 ATOM 1360 C C . GLU A 0 166 . -21.075 7.972 14.396 1.00 88.11 166 A 1 ATOM 1361 C CB . GLU A 0 166 . -19.929 8.083 12.148 1.00 88.11 166 A 1 ATOM 1362 O O . GLU A 0 166 . -21.622 8.960 14.897 1.00 88.11 166 A 1 ATOM 1363 C CG . GLU A 0 166 . -18.711 8.642 11.393 1.00 88.11 166 A 1 ATOM 1364 C CD . GLU A 0 166 . -18.939 8.745 9.877 1.00 88.11 166 A 1 ATOM 1365 O OE1 . GLU A 0 166 . -17.974 9.124 9.176 1.00 88.11 166 A 1 ATOM 1366 O OE2 . GLU A 0 166 . -20.064 8.441 9.420 1.00 88.11 166 A 1 ATOM 1367 N N . LYS A 0 167 . -21.560 6.733 14.573 1.00 87.70 167 A 1 ATOM 1368 C CA . LYS A 0 167 . -22.774 6.442 15.360 1.00 87.70 167 A 1 ATOM 1369 C C . LYS A 0 167 . -22.622 6.847 16.830 1.00 87.70 167 A 1 ATOM 1370 C CB . LYS A 0 167 . -23.144 4.954 15.222 1.00 87.70 167 A 1 ATOM 1371 O O . LYS A 0 167 . -23.517 7.480 17.385 1.00 87.70 167 A 1 ATOM 1372 C CG . LYS A 0 167 . -23.681 4.631 13.818 1.00 87.70 167 A 1 ATOM 1373 C CD . LYS A 0 167 . -23.879 3.123 13.603 1.00 87.70 167 A 1 ATOM 1374 C CE . LYS A 0 167 . -24.285 2.893 12.141 1.00 87.70 167 A 1 ATOM 1375 N NZ . LYS A 0 167 . -24.230 1.468 11.732 1.00 87.70 167 A 1 ATOM 1376 N N . LYS A 0 168 . -21.474 6.554 17.456 1.00 82.39 168 A 1 ATOM 1377 C CA . LYS A 0 168 . -21.165 6.989 18.836 1.00 82.39 168 A 1 ATOM 1378 C C . LYS A 0 168 . -21.024 8.511 18.959 1.00 82.39 168 A 1 ATOM 1379 C CB . LYS A 0 168 . -19.888 6.291 19.332 1.00 82.39 168 A 1 ATOM 1380 O O . LYS A 0 168 . -21.341 9.064 20.008 1.00 82.39 168 A 1 ATOM 1381 C CG . LYS A 0 168 . -20.119 4.806 19.655 1.00 82.39 168 A 1 ATOM 1382 C CD . LYS A 0 168 . -18.793 4.094 19.958 1.00 82.39 168 A 1 ATOM 1383 C CE . LYS A 0 168 . -19.051 2.604 20.222 1.00 82.39 168 A 1 ATOM 1384 N NZ . LYS A 0 168 . -17.794 1.814 20.276 1.00 82.39 168 A 1 ATOM 1385 N N . GLY A 0 169 . -20.563 9.186 17.905 1.00 68.37 169 A 1 ATOM 1386 C CA . GLY A 0 169 . -20.459 10.646 17.847 1.00 68.37 169 A 1 ATOM 1387 C C . GLY A 0 169 . -21.818 11.348 17.792 1.00 68.37 169 A 1 ATOM 1388 O O . GLY A 0 169 . -22.010 12.337 18.495 1.00 68.37 169 A 1 ATOM 1389 N N . SER A 0 170 . -22.778 10.804 17.035 1.00 55.30 170 A 1 ATOM 1390 C CA . SER A 0 170 . -24.148 11.348 16.962 1.00 55.30 170 A 1 ATOM 1391 C C . SER A 0 170 . -24.965 11.154 18.247 1.00 55.30 170 A 1 ATOM 1392 C CB . SER A 0 170 . -24.915 10.744 15.783 1.00 55.30 170 A 1 ATOM 1393 O O . SER A 0 170 . -25.910 11.897 18.486 1.00 55.30 170 A 1 ATOM 1394 O OG . SER A 0 170 . -24.556 11.397 14.586 1.00 55.30 170 A 1 ATOM 1395 N N . GLY A 0 171 . -24.582 10.215 19.119 1.00 47.59 171 A 1 ATOM 1396 C CA . GLY A 0 171 . -25.235 9.993 20.416 1.00 47.59 171 A 1 ATOM 1397 C C . GLY A 0 171 . -24.943 11.049 21.493 1.00 47.59 171 A 1 ATOM 1398 O O . GLY A 0 171 . -25.423 10.917 22.609 1.00 47.59 171 A 1 ATOM 1399 N N . LYS A 0 172 . -24.157 12.097 21.205 1.00 43.71 172 A 1 ATOM 1400 C CA . LYS A 0 172 . -23.849 13.179 22.165 1.00 43.71 172 A 1 ATOM 1401 C C . LYS A 0 172 . -24.823 14.365 22.132 1.00 43.71 172 A 1 ATOM 1402 C CB . LYS A 0 172 . -22.369 13.588 22.061 1.00 43.71 172 A 1 ATOM 1403 O O . LYS A 0 172 . -24.522 15.400 22.729 1.00 43.71 172 A 1 ATOM 1404 C CG . LYS A 0 172 . -21.495 12.707 22.963 1.00 43.71 172 A 1 ATOM 1405 C CD . LYS A 0 172 . -20.033 13.150 22.865 1.00 43.71 172 A 1 ATOM 1406 C CE . LYS A 0 172 . -19.178 12.347 23.848 1.00 43.71 172 A 1 ATOM 1407 N NZ . LYS A 0 172 . -17.745 12.706 23.722 1.00 43.71 172 A 1 ATOM 1408 N N . ASN A 0 173 . -26.005 14.210 21.532 1.00 47.48 173 A 1 ATOM 1409 C CA . ASN A 0 173 . -27.097 15.175 21.719 1.00 47.48 173 A 1 ATOM 1410 C C . ASN A 0 173 . -27.626 15.230 23.167 1.00 47.48 173 A 1 ATOM 1411 C CB . ASN A 0 173 . -28.212 14.949 20.681 1.00 47.48 173 A 1 ATOM 1412 O O . ASN A 0 173 . -28.228 16.234 23.535 1.00 47.48 173 A 1 ATOM 1413 C CG . ASN A 0 173 . -28.033 15.780 19.419 1.00 47.48 173 A 1 ATOM 1414 N ND2 . ASN A 0 173 . -28.958 15.685 18.496 1.00 47.48 173 A 1 ATOM 1415 O OD1 . ASN A 0 173 . -27.087 16.530 19.240 1.00 47.48 173 A 1 ATOM 1416 N N . ASP A 0 174 . -27.265 14.277 24.032 1.00 52.71 174 A 1 ATOM 1417 C CA . ASP A 0 174 . -27.522 14.361 25.480 1.00 52.71 174 A 1 ATOM 1418 C C . ASP A 0 174 . -26.871 15.593 26.133 1.00 52.71 174 A 1 ATOM 1419 C CB . ASP A 0 174 . -26.952 13.114 26.177 1.00 52.71 174 A 1 ATOM 1420 O O . ASP A 0 174 . -27.320 16.074 27.175 1.00 52.71 174 A 1 ATOM 1421 C CG . ASP A 0 174 . -27.651 11.796 25.836 1.00 52.71 174 A 1 ATOM 1422 O OD1 . ASP A 0 174 . -28.619 11.816 25.052 1.00 52.71 174 A 1 ATOM 1423 O OD2 . ASP A 0 174 . -27.149 10.772 26.351 1.00 52.71 174 A 1 ATOM 1424 N N . HIS A 0 175 . -25.790 16.129 25.547 1.00 54.65 175 A 1 ATOM 1425 C CA . HIS A 0 175 . -25.163 17.344 26.065 1.00 54.65 175 A 1 ATOM 1426 C C . HIS A 0 175 . -25.904 18.611 25.615 1.00 54.65 175 A 1 ATOM 1427 C CB . HIS A 0 175 . -23.668 17.373 25.714 1.00 54.65 175 A 1 ATOM 1428 O O . HIS A 0 175 . -25.844 19.614 26.322 1.00 54.65 175 A 1 ATOM 1429 C CG . HIS A 0 175 . -22.855 18.161 26.717 1.00 54.65 175 A 1 ATOM 1430 C CD2 . HIS A 0 175 . -21.791 17.709 27.450 1.00 54.65 175 A 1 ATOM 1431 N ND1 . HIS A 0 175 . -23.105 19.446 27.131 1.00 54.65 175 A 1 ATOM 1432 C CE1 . HIS A 0 175 . -22.210 19.767 28.079 1.00 54.65 175 A 1 ATOM 1433 N NE2 . HIS A 0 175 . -21.388 18.731 28.317 1.00 54.65 175 A 1 ATOM 1434 N N . ALA A 0 176 . -26.617 18.576 24.485 1.00 60.06 176 A 1 ATOM 1435 C CA . ALA A 0 176 . -27.470 19.679 24.053 1.00 60.06 176 A 1 ATOM 1436 C C . ALA A 0 176 . -28.743 19.749 24.912 1.00 60.06 176 A 1 ATOM 1437 C CB . ALA A 0 176 . -27.768 19.537 22.555 1.00 60.06 176 A 1 ATOM 1438 O O . ALA A 0 176 . -29.078 20.834 25.378 1.00 60.06 176 A 1 ATOM 1439 N N . GLU A 0 177 . -29.367 18.606 25.229 1.00 60.10 177 A 1 ATOM 1440 C CA . GLU A 0 177 . -30.500 18.545 26.171 1.00 60.10 177 A 1 ATOM 1441 C C . GLU A 0 177 . -30.092 18.953 27.593 1.00 60.10 177 A 1 ATOM 1442 C CB . GLU A 0 177 . -31.145 17.151 26.172 1.00 60.10 177 A 1 ATOM 1443 O O . GLU A 0 177 . -30.742 19.808 28.186 1.00 60.10 177 A 1 ATOM 1444 C CG . GLU A 0 177 . -32.118 16.977 24.995 1.00 60.10 177 A 1 ATOM 1445 C CD . GLU A 0 177 . -32.868 15.634 25.021 1.00 60.10 177 A 1 ATOM 1446 O OE1 . GLU A 0 177 . -33.924 15.556 24.353 1.00 60.10 177 A 1 ATOM 1447 O OE2 . GLU A 0 177 . -32.359 14.688 25.662 1.00 60.10 177 A 1 ATOM 1448 N N . LYS A 0 178 . -28.951 18.475 28.117 1.00 63.77 178 A 1 ATOM 1449 C CA . LYS A 0 178 . -28.447 18.927 29.434 1.00 63.77 178 A 1 ATOM 1450 C C . LYS A 0 178 . -28.067 20.406 29.484 1.00 63.77 178 A 1 ATOM 1451 C CB . LYS A 0 178 . -27.235 18.093 29.865 1.00 63.77 178 A 1 ATOM 1452 O O . LYS A 0 178 . -28.101 21.007 30.558 1.00 63.77 178 A 1 ATOM 1453 C CG . LYS A 0 178 . -27.680 16.861 30.651 1.00 63.77 178 A 1 ATOM 1454 C CD . LYS A 0 178 . -26.466 16.031 31.070 1.00 63.77 178 A 1 ATOM 1455 C CE . LYS A 0 178 . -26.968 14.889 31.953 1.00 63.77 178 A 1 ATOM 1456 N NZ . LYS A 0 178 . -25.898 13.905 32.236 1.00 63.77 178 A 1 ATOM 1457 N N . VAL A 0 179 . -27.621 20.982 28.367 1.00 67.92 179 A 1 ATOM 1458 C CA . VAL A 0 179 . -27.316 22.420 28.283 1.00 67.92 179 A 1 ATOM 1459 C C . VAL A 0 179 . -28.609 23.226 28.178 1.00 67.92 179 A 1 ATOM 1460 C CB . VAL A 0 179 . -26.312 22.712 27.150 1.00 67.92 179 A 1 ATOM 1461 O O . VAL A 0 179 . -28.699 24.260 28.832 1.00 67.92 179 A 1 ATOM 1462 C CG1 . VAL A 0 179 . -26.161 24.202 26.828 1.00 67.92 179 A 1 ATOM 1463 C CG2 . VAL A 0 179 . -24.915 22.221 27.563 1.00 67.92 179 A 1 ATOM 1464 N N . ALA A 0 180 . -29.621 22.728 27.461 1.00 72.65 180 A 1 ATOM 1465 C CA . ALA A 0 180 . -30.953 23.326 27.395 1.00 72.65 180 A 1 ATOM 1466 C C . ALA A 0 180 . -31.674 23.295 28.757 1.00 72.65 180 A 1 ATOM 1467 C CB . ALA A 0 180 . -31.754 22.627 26.291 1.00 72.65 180 A 1 ATOM 1468 O O . ALA A 0 180 . -32.107 24.345 29.220 1.00 72.65 180 A 1 ATOM 1469 N N . GLU A 0 181 . -31.693 22.156 29.463 1.00 69.08 181 A 1 ATOM 1470 C CA . GLU A 0 181 . -32.274 22.048 30.816 1.00 69.08 181 A 1 ATOM 1471 C C . GLU A 0 181 . -31.585 22.985 31.820 1.00 69.08 181 A 1 ATOM 1472 C CB . GLU A 0 181 . -32.144 20.611 31.349 1.00 69.08 181 A 1 ATOM 1473 O O . GLU A 0 181 . -32.235 23.605 32.662 1.00 69.08 181 A 1 ATOM 1474 C CG . GLU A 0 181 . -33.215 19.638 30.836 1.00 69.08 181 A 1 ATOM 1475 C CD . GLU A 0 181 . -33.103 18.262 31.522 1.00 69.08 181 A 1 ATOM 1476 O OE1 . GLU A 0 181 . -34.155 17.614 31.719 1.00 69.08 181 A 1 ATOM 1477 O OE2 . GLU A 0 181 . -31.962 17.868 31.882 1.00 69.08 181 A 1 ATOM 1478 N N . LYS A 0 182 . -30.255 23.134 31.730 1.00 73.86 182 A 1 ATOM 1479 C CA . LYS A 0 182 . -29.516 24.083 32.578 1.00 73.86 182 A 1 ATOM 1480 C C . LYS A 0 182 . -29.791 25.542 32.214 1.00 73.86 182 A 1 ATOM 1481 C CB . LYS A 0 182 . -28.013 23.793 32.535 1.00 73.86 182 A 1 ATOM 1482 O O . LYS A 0 182 . -29.794 26.376 33.112 1.00 73.86 182 A 1 ATOM 1483 C CG . LYS A 0 182 . -27.646 22.620 33.450 1.00 73.86 182 A 1 ATOM 1484 C CD . LYS A 0 182 . -26.132 22.405 33.420 1.00 73.86 182 A 1 ATOM 1485 C CE . LYS A 0 182 . -25.753 21.297 34.401 1.00 73.86 182 A 1 ATOM 1486 N NZ . LYS A 0 182 . -24.280 21.158 34.491 1.00 73.86 182 A 1 ATOM 1487 N N . LEU A 0 183 . -30.003 25.858 30.937 1.00 71.75 183 A 1 ATOM 1488 C CA . LEU A 0 183 . -30.368 27.205 30.486 1.00 71.75 183 A 1 ATOM 1489 C C . LEU A 0 183 . -31.784 27.587 30.935 1.00 71.75 183 A 1 ATOM 1490 C CB . LEU A 0 183 . -30.207 27.294 28.956 1.00 71.75 183 A 1 ATOM 1491 O O . LEU A 0 183 . -31.979 28.710 31.394 1.00 71.75 183 A 1 ATOM 1492 C CG . LEU A 0 183 . -28.833 27.855 28.548 1.00 71.75 183 A 1 ATOM 1493 C CD1 . LEU A 0 183 . -28.404 27.346 27.175 1.00 71.75 183 A 1 ATOM 1494 C CD2 . LEU A 0 183 . -28.875 29.385 28.484 1.00 71.75 183 A 1 ATOM 1495 N N . GLU A 0 184 . -32.740 26.656 30.887 1.00 69.16 184 A 1 ATOM 1496 C CA . GLU A 0 184 . -34.094 26.885 31.406 1.00 69.16 184 A 1 ATOM 1497 C C . GLU A 0 184 . -34.109 27.050 32.933 1.00 69.16 184 A 1 ATOM 1498 C CB . GLU A 0 184 . -35.041 25.754 30.979 1.00 69.16 184 A 1 ATOM 1499 O O . GLU A 0 184 . -34.797 27.929 33.450 1.00 69.16 184 A 1 ATOM 1500 C CG . GLU A 0 184 . -35.410 25.840 29.488 1.00 69.16 184 A 1 ATOM 1501 C CD . GLU A 0 184 . -36.604 24.948 29.108 1.00 69.16 184 A 1 ATOM 1502 O OE1 . GLU A 0 184 . -37.150 25.175 28.005 1.00 69.16 184 A 1 ATOM 1503 O OE2 . GLU A 0 184 . -36.977 24.067 29.916 1.00 69.16 184 A 1 ATOM 1504 N N . ALA A 0 185 . -33.283 26.293 33.664 1.00 71.80 185 A 1 ATOM 1505 C CA . ALA A 0 185 . -33.165 26.417 35.119 1.00 71.80 185 A 1 ATOM 1506 C C . ALA A 0 185 . -32.514 27.736 35.596 1.00 71.80 185 A 1 ATOM 1507 C CB . ALA A 0 185 . -32.399 25.197 35.641 1.00 71.80 185 A 1 ATOM 1508 O O . ALA A 0 185 . -32.627 28.075 36.775 1.00 71.80 185 A 1 ATOM 1509 N N . LEU A 0 186 . -31.831 28.476 34.712 1.00 64.19 186 A 1 ATOM 1510 C CA . LEU A 0 186 . -31.203 29.770 35.018 1.00 64.19 186 A 1 ATOM 1511 C C . LEU A 0 186 . -32.067 30.990 34.647 1.00 64.19 186 A 1 ATOM 1512 C CB . LEU A 0 186 . -29.793 29.840 34.387 1.00 64.19 186 A 1 ATOM 1513 O O . LEU A 0 186 . -31.647 32.120 34.905 1.00 64.19 186 A 1 ATOM 1514 C CG . LEU A 0 186 . -28.657 29.459 35.363 1.00 64.19 186 A 1 ATOM 1515 C CD1 . LEU A 0 186 . -28.084 28.071 35.080 1.00 64.19 186 A 1 ATOM 1516 C CD2 . LEU A 0 186 . -27.502 30.459 35.274 1.00 64.19 186 A 1 ATOM 1517 N N . SER A 0 187 . -33.264 30.803 34.079 1.00 62.36 187 A 1 ATOM 1518 C CA . SER A 0 187 . -34.175 31.918 33.797 1.00 62.36 187 A 1 ATOM 1519 C C . SER A 0 187 . -34.882 32.372 35.082 1.00 62.36 187 A 1 ATOM 1520 C CB . SER A 0 187 . -35.157 31.556 32.683 1.00 62.36 187 A 1 ATOM 1521 O O . SER A 0 187 . -35.805 31.733 35.590 1.00 62.36 187 A 1 ATOM 1522 O OG . SER A 0 187 . -35.736 32.741 32.168 1.00 62.36 187 A 1 ATOM 1523 N N . VAL A 0 188 . -34.385 33.472 35.650 1.00 61.39 188 A 1 ATOM 1524 C CA . VAL A 0 188 . -34.924 34.141 36.840 1.00 61.39 188 A 1 ATOM 1525 C C . VAL A 0 188 . -36.292 34.739 36.506 1.00 61.39 188 A 1 ATOM 1526 C CB . VAL A 0 188 . -33.937 35.226 37.326 1.00 61.39 188 A 1 ATOM 1527 O O . VAL A 0 188 . -36.409 35.558 35.599 1.00 61.39 188 A 1 ATOM 1528 C CG1 . VAL A 0 188 . -34.466 36.022 38.526 1.00 61.39 188 A 1 ATOM 1529 C CG2 . VAL A 0 188 . -32.600 34.594 37.745 1.00 61.39 188 A 1 ATOM 1530 N N . LYS A 0 189 . -37.325 34.336 37.257 1.00 59.16 189 A 1 ATOM 1531 C CA . LYS A 0 189 . -38.668 34.927 37.200 1.00 59.16 189 A 1 ATOM 1532 C C . LYS A 0 189 . -38.584 36.419 37.529 1.00 59.16 189 A 1 ATOM 1533 C CB . LYS A 0 189 . -39.609 34.217 38.192 1.00 59.16 189 A 1 ATOM 1534 O O . LYS A 0 189 . -38.212 36.779 38.643 1.00 59.16 189 A 1 ATOM 1535 C CG . LYS A 0 189 . -39.963 32.784 37.765 1.00 59.16 189 A 1 ATOM 1536 C CD . LYS A 0 189 . -40.889 32.129 38.799 1.00 59.16 189 A 1 ATOM 1537 C CE . LYS A 0 189 . -41.295 30.732 38.322 1.00 59.16 189 A 1 ATOM 1538 N NZ . LYS A 0 189 . -42.175 30.063 39.311 1.00 59.16 189 A 1 ATOM 1539 N N . GLU A 0 190 . -38.949 37.267 36.572 1.00 49.03 190 A 1 ATOM 1540 C CA . GLU A 0 190 . -39.251 38.675 36.823 1.00 49.03 190 A 1 ATOM 1541 C C . GLU A 0 190 . -40.461 38.754 37.768 1.00 49.03 190 A 1 ATOM 1542 C CB . GLU A 0 190 . -39.533 39.414 35.499 1.00 49.03 190 A 1 ATOM 1543 O O . GLU A 0 190 . -41.591 38.456 37.381 1.00 49.03 190 A 1 ATOM 1544 C CG . GLU A 0 190 . -38.275 39.611 34.633 1.00 49.03 190 A 1 ATOM 1545 C CD . GLU A 0 190 . -38.535 40.464 33.377 1.00 49.03 190 A 1 ATOM 1546 O OE1 . GLU A 0 190 . -37.576 41.135 32.928 1.00 49.03 190 A 1 ATOM 1547 O OE2 . GLU A 0 190 . -39.676 40.432 32.862 1.00 49.03 190 A 1 ATOM 1548 N N . GLU A 0 191 . -40.231 39.119 39.031 1.00 50.90 191 A 1 ATOM 1549 C CA . GLU A 0 191 . -41.306 39.505 39.946 1.00 50.90 191 A 1 ATOM 1550 C C . GLU A 0 191 . -41.801 40.906 39.566 1.00 50.90 191 A 1 ATOM 1551 C CB . GLU A 0 191 . -40.869 39.440 41.422 1.00 50.90 191 A 1 ATOM 1552 O O . GLU A 0 191 . -41.257 41.929 39.981 1.00 50.90 191 A 1 ATOM 1553 C CG . GLU A 0 191 . -40.782 38.003 41.964 1.00 50.90 191 A 1 ATOM 1554 C CD . GLU A 0 191 . -40.579 37.936 43.492 1.00 50.90 191 A 1 ATOM 1555 O OE1 . GLU A 0 191 . -40.804 36.837 44.051 1.00 50.90 191 A 1 ATOM 1556 O OE2 . GLU A 0 191 . -40.216 38.966 44.110 1.00 50.90 191 A 1 ATOM 1557 N N . THR A 0 192 . -42.857 40.948 38.759 1.00 46.95 192 A 1 ATOM 1558 C CA . THR A 0 192 . -43.712 42.124 38.593 1.00 46.95 192 A 1 ATOM 1559 C C . THR A 0 192 . -44.619 42.234 39.821 1.00 46.95 192 A 1 ATOM 1560 C CB . THR A 0 192 . -44.539 42.049 37.287 1.00 46.95 192 A 1 ATOM 1561 O O . THR A 0 192 . -45.544 41.444 39.996 1.00 46.95 192 A 1 ATOM 1562 C CG2 . THR A 0 192 . -43.942 42.943 36.202 1.00 46.95 192 A 1 ATOM 1563 O OG1 . THR A 0 192 . -44.571 40.745 36.741 1.00 46.95 192 A 1 ATOM 1564 N N . LYS A 0 193 . -44.346 43.202 40.704 1.00 49.86 193 A 1 ATOM 1565 C CA . LYS A 0 193 . -45.306 43.663 41.718 1.00 49.86 193 A 1 ATOM 1566 C C . LYS A 0 193 . -46.097 44.842 41.156 1.00 49.86 193 A 1 ATOM 1567 C CB . LYS A 0 193 . -44.612 44.032 43.041 1.00 49.86 193 A 1 ATOM 1568 O O . LYS A 0 193 . -45.615 45.972 41.165 1.00 49.86 193 A 1 ATOM 1569 C CG . LYS A 0 193 . -44.402 42.814 43.950 1.00 49.86 193 A 1 ATOM 1570 C CD . LYS A 0 193 . -43.870 43.272 45.312 1.00 49.86 193 A 1 ATOM 1571 C CE . LYS A 0 193 . -43.759 42.073 46.253 1.00 49.86 193 A 1 ATOM 1572 N NZ . LYS A 0 193 . -43.302 42.505 47.592 1.00 49.86 193 A 1 ATOM 1573 N N . GLU A 0 194 . -47.300 44.559 40.668 1.00 48.89 194 A 1 ATOM 1574 C CA . GLU A 0 194 . -48.386 45.534 40.575 1.00 48.89 194 A 1 ATOM 1575 C C . GLU A 0 194 . -49.137 45.523 41.912 1.00 48.89 194 A 1 ATOM 1576 C CB . GLU A 0 194 . -49.348 45.185 39.420 1.00 48.89 194 A 1 ATOM 1577 O O . GLU A 0 194 . -49.833 44.560 42.220 1.00 48.89 194 A 1 ATOM 1578 C CG . GLU A 0 194 . -48.798 45.545 38.032 1.00 48.89 194 A 1 ATOM 1579 C CD . GLU A 0 194 . -49.804 45.267 36.896 1.00 48.89 194 A 1 ATOM 1580 O OE1 . GLU A 0 194 . -49.731 45.991 35.875 1.00 48.89 194 A 1 ATOM 1581 O OE2 . GLU A 0 194 . -50.618 44.326 37.032 1.00 48.89 194 A 1 ATOM 1582 N N . ASP A 0 195 . -48.987 46.579 42.712 1.00 49.33 195 A 1 ATOM 1583 C CA . ASP A 0 195 . -49.899 46.869 43.822 1.00 49.33 195 A 1 ATOM 1584 C C . ASP A 0 195 . -50.879 47.955 43.352 1.00 49.33 195 A 1 ATOM 1585 C CB . ASP A 0 195 . -49.135 47.273 45.101 1.00 49.33 195 A 1 ATOM 1586 O O . ASP A 0 195 . -50.508 49.121 43.188 1.00 49.33 195 A 1 ATOM 1587 C CG . ASP A 0 195 . -48.607 46.086 45.926 1.00 49.33 195 A 1 ATOM 1588 O OD1 . ASP A 0 195 . -49.337 45.080 46.065 1.00 49.33 195 A 1 ATOM 1589 O OD2 . ASP A 0 195 . -47.486 46.203 46.479 1.00 49.33 195 A 1 ATOM 1590 N N . ALA A 0 196 . -52.132 47.552 43.123 1.00 50.50 196 A 1 ATOM 1591 C CA . ALA A 0 196 . -53.274 48.422 42.870 1.00 50.50 196 A 1 ATOM 1592 C C . ALA A 0 196 . -54.280 48.335 44.036 1.00 50.50 196 A 1 ATOM 1593 C CB . ALA A 0 196 . -53.909 48.064 41.518 1.00 50.50 196 A 1 ATOM 1594 O O . ALA A 0 196 . -54.774 47.260 44.357 1.00 50.50 196 A 1 ATOM 1595 N N . GLU A 0 197 . -54.536 49.507 44.630 1.00 44.27 197 A 1 ATOM 1596 C CA . GLU A 0 197 . -55.775 50.021 45.248 1.00 44.27 197 A 1 ATOM 1597 C C . GLU A 0 197 . -56.622 49.149 46.208 1.00 44.27 197 A 1 ATOM 1598 C CB . GLU A 0 197 . -56.686 50.570 44.128 1.00 44.27 197 A 1 ATOM 1599 O O . GLU A 0 197 . -57.309 48.233 45.779 1.00 44.27 197 A 1 ATOM 1600 C CG . GLU A 0 197 . -56.071 51.763 43.374 1.00 44.27 197 A 1 ATOM 1601 C CD . GLU A 0 197 . -57.012 52.356 42.310 1.00 44.27 197 A 1 ATOM 1602 O OE1 . GLU A 0 197 . -56.922 53.586 42.091 1.00 44.27 197 A 1 ATOM 1603 O OE2 . GLU A 0 197 . -57.822 51.599 41.730 1.00 44.27 197 A 1 ATOM 1604 N N . GLU A 0 198 . -56.789 49.605 47.466 1.00 50.46 198 A 1 ATOM 1605 C CA . GLU A 0 198 . -58.127 49.976 47.983 1.00 50.46 198 A 1 ATOM 1606 C C . GLU A 0 198 . -58.108 50.807 49.296 1.00 50.46 198 A 1 ATOM 1607 C CB . GLU A 0 198 . -59.109 48.780 48.135 1.00 50.46 198 A 1 ATOM 1608 O O . GLU A 0 198 . -57.663 50.354 50.345 1.00 50.46 198 A 1 ATOM 1609 C CG . GLU A 0 198 . -60.298 48.960 47.167 1.00 50.46 198 A 1 ATOM 1610 C CD . GLU A 0 198 . -61.469 47.980 47.350 1.00 50.46 198 A 1 ATOM 1611 O OE1 . GLU A 0 198 . -62.620 48.438 47.090 1.00 50.46 198 A 1 ATOM 1612 O OE2 . GLU A 0 198 . -61.259 46.827 47.777 1.00 50.46 198 A 1 ATOM 1613 N N . LYS A 0 199 . -58.673 52.023 49.191 1.00 48.53 199 A 1 ATOM 1614 C CA . LYS A 0 199 . -59.561 52.764 50.122 1.00 48.53 199 A 1 ATOM 1615 C C . LYS A 0 199 . -59.208 52.946 51.614 1.00 48.53 199 A 1 ATOM 1616 C CB . LYS A 0 199 . -60.974 52.166 50.015 1.00 48.53 199 A 1 ATOM 1617 O O . LYS A 0 199 . -59.430 52.059 52.437 1.00 48.53 199 A 1 ATOM 1618 C CG . LYS A 0 199 . -61.640 52.457 48.664 1.00 48.53 199 A 1 ATOM 1619 C CD . LYS A 0 199 . -62.930 51.643 48.554 1.00 48.53 199 A 1 ATOM 1620 C CE . LYS A 0 199 . -63.522 51.771 47.151 1.00 48.53 199 A 1 ATOM 1621 N NZ . LYS A 0 199 . -64.320 50.566 46.835 1.00 48.53 199 A 1 ATOM 1622 N N . GLN A 0 200 . -58.991 54.218 51.976 1.00 45.24 200 A 1 ATOM 1623 C CA . GLN A 0 200 . -59.811 54.927 52.973 1.00 45.24 200 A 1 ATOM 1624 C C . GLN A 0 200 . -59.986 56.396 52.575 1.00 45.24 200 A 1 ATOM 1625 C CB . GLN A 0 200 . -59.242 54.768 54.394 1.00 45.24 200 A 1 ATOM 1626 O O . GLN A 0 200 . -59.037 56.945 51.973 1.00 45.24 200 A 1 ATOM 1627 C CG . GLN A 0 200 . -60.374 54.407 55.365 1.00 45.24 200 A 1 ATOM 1628 C CD . GLN A 0 200 . -59.890 54.099 56.780 1.00 45.24 200 A 1 ATOM 1629 N NE2 . GLN A 0 200 . -60.606 53.275 57.516 1.00 45.24 200 A 1 ATOM 1630 O OE1 . GLN A 0 200 . -58.887 54.581 57.279 1.00 45.24 200 A 1 ATOM 1631 O OXT . GLN A 0 200 . -61.100 56.900 52.827 1.00 45.24 200 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 85.17 # loop_ _atom_type.symbol C N O S #