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 TRP 0 3 SER 0 4 PRO 0 5 VAL 0 6 VAL 0 7 VAL 0 8 THR 0 9 VAL 0 10 GLY 0 11 GLY 0 12 LEU 0 13 PRO 0 14 CYS 0 15 PRO 0 16 SER 0 17 ASP 0 18 ARG 0 19 VAL 0 20 ALA 0 21 LEU 0 22 VAL 0 23 ARG 0 24 LYS 0 25 SER 0 26 LEU 0 27 PRO 0 28 TYR 0 29 PRO 0 30 GLU 0 31 PRO 0 32 SER 0 33 THR 0 34 ILE 0 35 LEU 0 36 SER 0 37 HIS 0 38 ARG 0 39 LYS 0 40 ARG 0 41 ALA 0 42 ARG 0 43 LEU 0 44 ASP 0 45 ASN 0 46 LEU 0 47 THR 0 48 GLU 0 49 GLU 0 50 GLU 0 51 LYS 0 52 ILE 0 53 ILE 0 54 ARG 0 55 ARG 0 56 LYS 0 57 ILE 0 58 LEU 0 59 ASN 0 60 ARG 0 61 GLU 0 62 ALA 0 63 ALA 0 64 GLN 0 65 LYS 0 66 ALA 0 67 ARG 0 68 ASP 0 69 ARG 0 70 ARG 0 71 LYS 0 72 ASP 0 73 LEU 0 74 MET 0 75 GLU 0 76 SER 0 77 MET 0 78 GLU 0 79 GLU 0 80 ASN 0 81 LEU 0 82 ALA 0 83 TYR 0 84 LEU 0 85 ARG 0 86 TRP 0 87 GLU 0 88 ASN 0 89 ASP 0 90 TYR 0 91 LEU 0 92 LYS 0 93 SER 0 94 SER 0 95 ASN 0 96 ARG 0 97 MET 0 98 LEU 0 99 ARG 0 100 LEU 0 101 LYS 0 102 PHE 0 103 VAL 0 104 GLU 0 105 GLN 0 106 GLU 0 107 GLN 0 108 LYS 0 109 PHE 0 110 GLN 0 111 ALA 0 112 LEU 0 113 GLN 0 114 GLU 0 115 LYS 0 116 LEU 0 117 SER 0 118 GLY 0 119 ILE 0 120 ILE 0 121 ARG 0 122 HIS 0 123 VAL 0 124 GLU 0 125 LYS 0 126 PHE 0 127 SER 0 128 GLY 0 129 SER 0 130 GLN 0 131 ILE 0 132 GLU 0 133 PRO 0 134 PRO 0 135 GLU 0 136 SER 0 137 ALA 0 138 GLU 0 139 LEU 0 140 LEU 0 141 PRO 0 142 LEU 0 143 GLN 0 144 LYS 0 145 GLY 0 146 VAL 0 147 ALA 0 148 LEU 0 149 CYS 0 150 LEU 0 151 SER 0 152 VAL 0 153 LEU 0 154 LEU 0 155 PHE 0 156 LEU 0 157 HIS 0 158 LEU 0 159 TYR 0 160 ASN 0 161 GLY 0 162 LEU 0 163 GLU 0 164 ASN 0 165 ALA 0 166 SER 0 167 LYS 0 168 THR 0 169 PRO 0 170 VAL 0 171 SER 0 172 ARG 0 173 MET 0 174 CYS 0 175 LEU 0 176 LYS 0 177 ILE 0 178 TYR 0 179 HIS 0 180 GLN 0 181 LEU 0 182 CYS 0 183 LEU 0 184 MET 0 185 LEU 0 186 LYS 0 187 PRO 0 188 SER 0 189 LYS 0 190 SER 0 191 HIS 0 192 LEU 0 193 LYS 0 194 MET 0 195 CYS 0 196 LEU 0 197 LYS 0 198 PRO 0 199 ASN 0 200 SER 0 201 LEU 0 202 GLU 0 203 THR 0 204 ALA 0 205 ILE 0 206 ALA 0 207 LEU 0 208 THR 0 209 THR # 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 . -0.599 19.510 24.250 1.00 44.75 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.923 18.119 23.864 1.00 44.75 1 A 1 ATOM 3 C C . MET A 0 1 . -1.788 18.160 22.607 1.00 44.75 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.615 17.381 25.024 1.00 44.75 1 A 1 ATOM 5 O O . MET A 0 1 . -2.963 18.454 22.702 1.00 44.75 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.615 16.995 26.124 1.00 44.75 1 A 1 ATOM 7 S SD . MET A 0 1 . -1.357 16.617 27.732 1.00 44.75 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.120 15.000 27.426 1.00 44.75 1 A 1 ATOM 9 N N . TRP A 0 2 . -1.138 18.026 21.449 1.00 44.54 2 A 1 ATOM 10 C CA . TRP A 0 2 . -1.607 17.742 20.085 1.00 44.54 2 A 1 ATOM 11 C C . TRP A 0 2 . -3.136 17.774 19.861 1.00 44.54 2 A 1 ATOM 12 C CB . TRP A 0 2 . -0.955 16.405 19.661 1.00 44.54 2 A 1 ATOM 13 O O . TRP A 0 2 . -3.805 16.747 19.943 1.00 44.54 2 A 1 ATOM 14 C CG . TRP A 0 2 . 0.563 16.327 19.676 1.00 44.54 2 A 1 ATOM 15 C CD1 . TRP A 0 2 . 1.406 16.698 20.677 1.00 44.54 2 A 1 ATOM 16 C CD2 . TRP A 0 2 . 1.446 15.713 18.675 1.00 44.54 2 A 1 ATOM 17 C CE2 . TRP A 0 2 . 2.799 15.835 19.117 1.00 44.54 2 A 1 ATOM 18 C CE3 . TRP A 0 2 . 1.245 15.015 17.463 1.00 44.54 2 A 1 ATOM 19 N NE1 . TRP A 0 2 . 2.715 16.487 20.317 1.00 44.54 2 A 1 ATOM 20 C CH2 . TRP A 0 2 . 3.652 14.632 17.212 1.00 44.54 2 A 1 ATOM 21 C CZ2 . TRP A 0 2 . 3.890 15.321 18.409 1.00 44.54 2 A 1 ATOM 22 C CZ3 . TRP A 0 2 . 2.334 14.479 16.745 1.00 44.54 2 A 1 ATOM 23 N N . SER A 0 3 . -3.666 18.957 19.528 1.00 43.33 3 A 1 ATOM 24 C CA . SER A 0 3 . -5.000 19.119 18.928 1.00 43.33 3 A 1 ATOM 25 C C . SER A 0 3 . -4.926 18.867 17.415 1.00 43.33 3 A 1 ATOM 26 C CB . SER A 0 3 . -5.551 20.534 19.145 1.00 43.33 3 A 1 ATOM 27 O O . SER A 0 3 . -4.001 19.383 16.783 1.00 43.33 3 A 1 ATOM 28 O OG . SER A 0 3 . -5.962 20.706 20.484 1.00 43.33 3 A 1 ATOM 29 N N . PRO A 0 4 . -5.872 18.137 16.794 1.00 57.30 4 A 1 ATOM 30 C CA . PRO A 0 4 . -5.894 17.982 15.347 1.00 57.30 4 A 1 ATOM 31 C C . PRO A 0 4 . -6.476 19.244 14.699 1.00 57.30 4 A 1 ATOM 32 C CB . PRO A 0 4 . -6.724 16.729 15.055 1.00 57.30 4 A 1 ATOM 33 O O . PRO A 0 4 . -7.625 19.609 14.943 1.00 57.30 4 A 1 ATOM 34 C CG . PRO A 0 4 . -7.393 16.355 16.383 1.00 57.30 4 A 1 ATOM 35 C CD . PRO A 0 4 . -7.006 17.446 17.380 1.00 57.30 4 A 1 ATOM 36 N N . VAL A 0 5 . -5.669 19.902 13.868 1.00 51.03 5 A 1 ATOM 37 C CA . VAL A 0 5 . -6.095 20.989 12.979 1.00 51.03 5 A 1 ATOM 38 C C . VAL A 0 5 . -7.017 20.406 11.907 1.00 51.03 5 A 1 ATOM 39 C CB . VAL A 0 5 . -4.859 21.677 12.357 1.00 51.03 5 A 1 ATOM 40 O O . VAL A 0 5 . -6.617 19.526 11.147 1.00 51.03 5 A 1 ATOM 41 C CG1 . VAL A 0 5 . -5.223 22.703 11.278 1.00 51.03 5 A 1 ATOM 42 C CG2 . VAL A 0 5 . -4.052 22.409 13.439 1.00 51.03 5 A 1 ATOM 43 N N . VAL A 0 6 . -8.255 20.896 11.843 1.00 46.33 6 A 1 ATOM 44 C CA . VAL A 0 6 . -9.170 20.643 10.725 1.00 46.33 6 A 1 ATOM 45 C C . VAL A 0 6 . -8.726 21.533 9.567 1.00 46.33 6 A 1 ATOM 46 C CB . VAL A 0 6 . -10.635 20.913 11.137 1.00 46.33 6 A 1 ATOM 47 O O . VAL A 0 6 . -8.943 22.741 9.596 1.00 46.33 6 A 1 ATOM 48 C CG1 . VAL A 0 6 . -11.609 20.821 9.955 1.00 46.33 6 A 1 ATOM 49 C CG2 . VAL A 0 6 . -11.087 19.893 12.193 1.00 46.33 6 A 1 ATOM 50 N N . VAL A 0 7 . -8.070 20.949 8.563 1.00 53.35 7 A 1 ATOM 51 C CA . VAL A 0 7 . -7.799 21.639 7.297 1.00 53.35 7 A 1 ATOM 52 C C . VAL A 0 7 . -8.943 21.330 6.340 1.00 53.35 7 A 1 ATOM 53 C CB . VAL A 0 7 . -6.425 21.289 6.694 1.00 53.35 7 A 1 ATOM 54 O O . VAL A 0 7 . -9.059 20.226 5.810 1.00 53.35 7 A 1 ATOM 55 C CG1 . VAL A 0 7 . -6.149 22.150 5.454 1.00 53.35 7 A 1 ATOM 56 C CG2 . VAL A 0 7 . -5.288 21.559 7.688 1.00 53.35 7 A 1 ATOM 57 N N . THR A 0 8 . -9.803 22.321 6.137 1.00 41.55 8 A 1 ATOM 58 C CA . THR A 0 8 . -10.834 22.329 5.101 1.00 41.55 8 A 1 ATOM 59 C C . THR A 0 8 . -10.144 22.523 3.749 1.00 41.55 8 A 1 ATOM 60 C CB . THR A 0 8 . -11.839 23.471 5.367 1.00 41.55 8 A 1 ATOM 61 O O . THR A 0 8 . -9.750 23.639 3.421 1.00 41.55 8 A 1 ATOM 62 C CG2 . THR A 0 8 . -13.170 23.254 4.650 1.00 41.55 8 A 1 ATOM 63 O OG1 . THR A 0 8 . -12.133 23.567 6.743 1.00 41.55 8 A 1 ATOM 64 N N . VAL A 0 9 . -9.957 21.458 2.965 1.00 54.70 9 A 1 ATOM 65 C CA . VAL A 0 9 . -9.500 21.584 1.570 1.00 54.70 9 A 1 ATOM 66 C C . VAL A 0 9 . -10.699 21.382 0.658 1.00 54.70 9 A 1 ATOM 67 C CB . VAL A 0 9 . -8.322 20.665 1.204 1.00 54.70 9 A 1 ATOM 68 O O . VAL A 0 9 . -11.305 20.312 0.622 1.00 54.70 9 A 1 ATOM 69 C CG1 . VAL A 0 9 . -7.750 21.061 -0.165 1.00 54.70 9 A 1 ATOM 70 C CG2 . VAL A 0 9 . -7.185 20.780 2.225 1.00 54.70 9 A 1 ATOM 71 N N . GLY A 0 10 . -11.076 22.465 -0.017 1.00 42.92 10 A 1 ATOM 72 C CA . GLY A 0 10 . -12.157 22.487 -0.982 1.00 42.92 10 A 1 ATOM 73 C C . GLY A 0 10 . -11.864 21.638 -2.218 1.00 42.92 10 A 1 ATOM 74 O O . GLY A 0 10 . -10.729 21.541 -2.667 1.00 42.92 10 A 1 ATOM 75 N N . GLY A 0 11 . -12.948 21.078 -2.755 1.00 37.04 11 A 1 ATOM 76 C CA . GLY A 0 11 . -13.193 20.896 -4.183 1.00 37.04 11 A 1 ATOM 77 C C . GLY A 0 11 . -12.235 19.999 -4.957 1.00 37.04 11 A 1 ATOM 78 O O . GLY A 0 11 . -11.252 20.490 -5.486 1.00 37.04 11 A 1 ATOM 79 N N . LEU A 0 12 . -12.626 18.738 -5.154 1.00 44.52 12 A 1 ATOM 80 C CA . LEU A 0 12 . -12.581 18.039 -6.447 1.00 44.52 12 A 1 ATOM 81 C C . LEU A 0 12 . -13.557 16.841 -6.374 1.00 44.52 12 A 1 ATOM 82 C CB . LEU A 0 12 . -11.148 17.593 -6.811 1.00 44.52 12 A 1 ATOM 83 O O . LEU A 0 12 . -13.589 16.148 -5.355 1.00 44.52 12 A 1 ATOM 84 C CG . LEU A 0 12 . -10.391 18.553 -7.762 1.00 44.52 12 A 1 ATOM 85 C CD1 . LEU A 0 12 . -8.901 18.228 -7.741 1.00 44.52 12 A 1 ATOM 86 C CD2 . LEU A 0 12 . -10.900 18.481 -9.202 1.00 44.52 12 A 1 ATOM 87 N N . PRO A 0 13 . -14.404 16.611 -7.394 1.00 46.05 13 A 1 ATOM 88 C CA . PRO A 0 13 . -15.412 15.560 -7.360 1.00 46.05 13 A 1 ATOM 89 C C . PRO A 0 13 . -14.762 14.215 -7.706 1.00 46.05 13 A 1 ATOM 90 C CB . PRO A 0 13 . -16.464 16.003 -8.383 1.00 46.05 13 A 1 ATOM 91 O O . PRO A 0 13 . -14.303 14.023 -8.829 1.00 46.05 13 A 1 ATOM 92 C CG . PRO A 0 13 . -15.657 16.771 -9.432 1.00 46.05 13 A 1 ATOM 93 C CD . PRO A 0 13 . -14.464 17.332 -8.658 1.00 46.05 13 A 1 ATOM 94 N N . CYS A 0 14 . -14.734 13.269 -6.766 1.00 45.84 14 A 1 ATOM 95 C CA . CYS A 0 14 . -14.362 11.885 -7.069 1.00 45.84 14 A 1 ATOM 96 C C . CYS A 0 14 . -15.618 11.109 -7.500 1.00 45.84 14 A 1 ATOM 97 C CB . CYS A 0 14 . -13.668 11.232 -5.869 1.00 45.84 14 A 1 ATOM 98 O O . CYS A 0 14 . -16.555 11.004 -6.701 1.00 45.84 14 A 1 ATOM 99 S SG . CYS A 0 14 . -12.028 11.982 -5.652 1.00 45.84 14 A 1 ATOM 100 N N . PRO A 0 15 . -15.672 10.560 -8.727 1.00 53.73 15 A 1 ATOM 101 C CA . PRO A 0 15 . -16.775 9.713 -9.155 1.00 53.73 15 A 1 ATOM 102 C C . PRO A 0 15 . -16.784 8.428 -8.322 1.00 53.73 15 A 1 ATOM 103 C CB . PRO A 0 15 . -16.567 9.444 -10.653 1.00 53.73 15 A 1 ATOM 104 O O . PRO A 0 15 . -15.837 7.642 -8.353 1.00 53.73 15 A 1 ATOM 105 C CG . PRO A 0 15 . -15.517 10.468 -11.079 1.00 53.73 15 A 1 ATOM 106 C CD . PRO A 0 15 . -14.713 10.701 -9.807 1.00 53.73 15 A 1 ATOM 107 N N . SER A 0 16 . -17.868 8.237 -7.570 1.00 44.22 16 A 1 ATOM 108 C CA . SER A 0 16 . -18.275 6.928 -7.061 1.00 44.22 16 A 1 ATOM 109 C C . SER A 0 16 . -18.480 5.960 -8.234 1.00 44.22 16 A 1 ATOM 110 C CB . SER A 0 16 . -19.571 7.057 -6.240 1.00 44.22 16 A 1 ATOM 111 O O . SER A 0 16 . -18.791 6.389 -9.342 1.00 44.22 16 A 1 ATOM 112 O OG . SER A 0 16 . -19.362 6.601 -4.918 1.00 44.22 16 A 1 ATOM 113 N N . ASP A 0 17 . -18.331 4.667 -7.958 1.00 40.49 17 A 1 ATOM 114 C CA . ASP A 0 17 . -18.588 3.526 -8.850 1.00 40.49 17 A 1 ATOM 115 C C . ASP A 0 17 . -17.444 3.110 -9.785 1.00 40.49 17 A 1 ATOM 116 C CB . ASP A 0 17 . -19.945 3.622 -9.577 1.00 40.49 17 A 1 ATOM 117 O O . ASP A 0 17 . -17.527 3.259 -11.003 1.00 40.49 17 A 1 ATOM 118 C CG . ASP A 0 17 . -21.118 3.923 -8.645 1.00 40.49 17 A 1 ATOM 119 O OD1 . ASP A 0 17 . -20.985 3.637 -7.432 1.00 40.49 17 A 1 ATOM 120 O OD2 . ASP A 0 17 . -22.155 4.383 -9.167 1.00 40.49 17 A 1 ATOM 121 N N . ARG A 0 18 . -16.395 2.489 -9.215 1.00 47.03 18 A 1 ATOM 122 C CA . ARG A 0 18 . -15.638 1.371 -9.839 1.00 47.03 18 A 1 ATOM 123 C C . ARG A 0 18 . -14.597 0.747 -8.894 1.00 47.03 18 A 1 ATOM 124 C CB . ARG A 0 18 . -15.040 1.783 -11.212 1.00 47.03 18 A 1 ATOM 125 O O . ARG A 0 18 . -13.462 0.493 -9.282 1.00 47.03 18 A 1 ATOM 126 C CG . ARG A 0 18 . -15.869 1.224 -12.388 1.00 47.03 18 A 1 ATOM 127 C CD . ARG A 0 18 . -15.502 1.954 -13.684 1.00 47.03 18 A 1 ATOM 128 N NE . ARG A 0 18 . -16.607 1.936 -14.659 1.00 47.03 18 A 1 ATOM 129 N NH1 . ARG A 0 18 . -15.642 0.682 -16.327 1.00 47.03 18 A 1 ATOM 130 N NH2 . ARG A 0 18 . -17.628 1.645 -16.668 1.00 47.03 18 A 1 ATOM 131 C CZ . ARG A 0 18 . -16.619 1.421 -15.874 1.00 47.03 18 A 1 ATOM 132 N N . VAL A 0 19 . -14.973 0.410 -7.658 1.00 43.31 19 A 1 ATOM 133 C CA . VAL A 0 19 . -14.141 -0.488 -6.830 1.00 43.31 19 A 1 ATOM 134 C C . VAL A 0 19 . -14.460 -1.936 -7.204 1.00 43.31 19 A 1 ATOM 135 C CB . VAL A 0 19 . -14.218 -0.200 -5.319 1.00 43.31 19 A 1 ATOM 136 O O . VAL A 0 19 . -15.157 -2.661 -6.505 1.00 43.31 19 A 1 ATOM 137 C CG1 . VAL A 0 19 . -13.202 -1.060 -4.547 1.00 43.31 19 A 1 ATOM 138 C CG2 . VAL A 0 19 . -13.875 1.268 -5.036 1.00 43.31 19 A 1 ATOM 139 N N . ALA A 0 20 . -13.945 -2.353 -8.357 1.00 47.59 20 A 1 ATOM 140 C CA . ALA A 0 20 . -13.669 -3.751 -8.633 1.00 47.59 20 A 1 ATOM 141 C C . ALA A 0 20 . -12.148 -3.861 -8.724 1.00 47.59 20 A 1 ATOM 142 C CB . ALA A 0 20 . -14.419 -4.206 -9.891 1.00 47.59 20 A 1 ATOM 143 O O . ALA A 0 20 . -11.555 -3.533 -9.751 1.00 47.59 20 A 1 ATOM 144 N N . LEU A 0 21 . -11.517 -4.301 -7.630 1.00 49.87 21 A 1 ATOM 145 C CA . LEU A 0 21 . -10.108 -4.701 -7.572 1.00 49.87 21 A 1 ATOM 146 C C . LEU A 0 21 . -9.923 -5.994 -8.388 1.00 49.87 21 A 1 ATOM 147 C CB . LEU A 0 21 . -9.652 -4.794 -6.089 1.00 49.87 21 A 1 ATOM 148 O O . LEU A 0 21 . -9.569 -7.058 -7.887 1.00 49.87 21 A 1 ATOM 149 C CG . LEU A 0 21 . -8.499 -3.834 -5.712 1.00 49.87 21 A 1 ATOM 150 C CD1 . LEU A 0 21 . -8.954 -2.849 -4.636 1.00 49.87 21 A 1 ATOM 151 C CD2 . LEU A 0 21 . -7.288 -4.603 -5.176 1.00 49.87 21 A 1 ATOM 152 N N . VAL A 0 22 . -10.210 -5.914 -9.685 1.00 47.19 22 A 1 ATOM 153 C CA . VAL A 0 22 . -9.777 -6.899 -10.657 1.00 47.19 22 A 1 ATOM 154 C C . VAL A 0 22 . -8.288 -6.654 -10.795 1.00 47.19 22 A 1 ATOM 155 C CB . VAL A 0 22 . -10.536 -6.766 -11.993 1.00 47.19 22 A 1 ATOM 156 O O . VAL A 0 22 . -7.862 -5.673 -11.405 1.00 47.19 22 A 1 ATOM 157 C CG1 . VAL A 0 22 . -10.033 -7.780 -13.030 1.00 47.19 22 A 1 ATOM 158 C CG2 . VAL A 0 22 . -12.034 -7.017 -11.785 1.00 47.19 22 A 1 ATOM 159 N N . ARG A 0 23 . -7.481 -7.544 -10.207 1.00 54.54 23 A 1 ATOM 160 C CA . ARG A 0 23 . -6.111 -7.770 -10.669 1.00 54.54 23 A 1 ATOM 161 C C . ARG A 0 23 . -6.214 -7.995 -12.171 1.00 54.54 23 A 1 ATOM 162 C CB . ARG A 0 23 . -5.501 -9.012 -9.999 1.00 54.54 23 A 1 ATOM 163 O O . ARG A 0 23 . -6.555 -9.089 -12.609 1.00 54.54 23 A 1 ATOM 164 C CG . ARG A 0 23 . -5.052 -8.785 -8.552 1.00 54.54 23 A 1 ATOM 165 C CD . ARG A 0 23 . -4.451 -10.090 -8.014 1.00 54.54 23 A 1 ATOM 166 N NE . ARG A 0 23 . -3.959 -9.943 -6.632 1.00 54.54 23 A 1 ATOM 167 N NH1 . ARG A 0 23 . -3.372 -12.141 -6.297 1.00 54.54 23 A 1 ATOM 168 N NH2 . ARG A 0 23 . -3.053 -10.650 -4.666 1.00 54.54 23 A 1 ATOM 169 C CZ . ARG A 0 23 . -3.466 -10.909 -5.875 1.00 54.54 23 A 1 ATOM 170 N N . LYS A 0 24 . -5.995 -6.945 -12.960 1.00 49.92 24 A 1 ATOM 171 C CA . LYS A 0 24 . -5.894 -7.049 -14.406 1.00 49.92 24 A 1 ATOM 172 C C . LYS A 0 24 . -4.588 -7.795 -14.641 1.00 49.92 24 A 1 ATOM 173 C CB . LYS A 0 24 . -5.986 -5.645 -15.031 1.00 49.92 24 A 1 ATOM 174 O O . LYS A 0 24 . -3.520 -7.194 -14.678 1.00 49.92 24 A 1 ATOM 175 C CG . LYS A 0 24 . -6.406 -5.674 -16.509 1.00 49.92 24 A 1 ATOM 176 C CD . LYS A 0 24 . -6.616 -4.240 -17.024 1.00 49.92 24 A 1 ATOM 177 C CE . LYS A 0 24 . -7.220 -4.229 -18.434 1.00 49.92 24 A 1 ATOM 178 N NZ . LYS A 0 24 . -7.467 -2.841 -18.907 1.00 49.92 24 A 1 ATOM 179 N N . SER A 0 25 . -4.669 -9.123 -14.675 1.00 56.71 25 A 1 ATOM 180 C CA . SER A 0 25 . -3.617 -9.968 -15.211 1.00 56.71 25 A 1 ATOM 181 C C . SER A 0 25 . -3.364 -9.454 -16.620 1.00 56.71 25 A 1 ATOM 182 C CB . SER A 0 25 . -4.061 -11.438 -15.211 1.00 56.71 25 A 1 ATOM 183 O O . SER A 0 25 . -4.201 -9.634 -17.506 1.00 56.71 25 A 1 ATOM 184 O OG . SER A 0 25 . -5.347 -11.570 -15.783 1.00 56.71 25 A 1 ATOM 185 N N . LEU A 0 26 . -2.269 -8.713 -16.794 1.00 58.07 26 A 1 ATOM 186 C CA . LEU A 0 26 . -1.762 -8.368 -18.112 1.00 58.07 26 A 1 ATOM 187 C C . LEU A 0 26 . -1.664 -9.681 -18.899 1.00 58.07 26 A 1 ATOM 188 C CB . LEU A 0 26 . -0.383 -7.698 -17.972 1.00 58.07 26 A 1 ATOM 189 O O . LEU A 0 26 . -1.015 -10.610 -18.408 1.00 58.07 26 A 1 ATOM 190 C CG . LEU A 0 26 . -0.471 -6.193 -17.669 1.00 58.07 26 A 1 ATOM 191 C CD1 . LEU A 0 26 . 0.838 -5.697 -17.059 1.00 58.07 26 A 1 ATOM 192 C CD2 . LEU A 0 26 . -0.739 -5.392 -18.947 1.00 58.07 26 A 1 ATOM 193 N N . PRO A 0 27 . -2.323 -9.798 -20.063 1.00 61.59 27 A 1 ATOM 194 C CA . PRO A 0 27 . -2.130 -10.950 -20.922 1.00 61.59 27 A 1 ATOM 195 C C . PRO A 0 27 . -0.646 -11.008 -21.289 1.00 61.59 27 A 1 ATOM 196 C CB . PRO A 0 27 . -3.046 -10.736 -22.137 1.00 61.59 27 A 1 ATOM 197 O O . PRO A 0 27 . -0.122 -10.074 -21.901 1.00 61.59 27 A 1 ATOM 198 C CG . PRO A 0 27 . -4.059 -9.695 -21.659 1.00 61.59 27 A 1 ATOM 199 C CD . PRO A 0 27 . -3.263 -8.865 -20.657 1.00 61.59 27 A 1 ATOM 200 N N . TYR A 0 28 . 0.042 -12.077 -20.884 1.00 52.73 28 A 1 ATOM 201 C CA . TYR A 0 28 . 1.310 -12.433 -21.513 1.00 52.73 28 A 1 ATOM 202 C C . TYR A 0 28 . 1.023 -12.595 -23.013 1.00 52.73 28 A 1 ATOM 203 C CB . TYR A 0 28 . 1.874 -13.733 -20.909 1.00 52.73 28 A 1 ATOM 204 O O . TYR A 0 28 . 0.038 -13.252 -23.360 1.00 52.73 28 A 1 ATOM 205 C CG . TYR A 0 28 . 3.082 -13.530 -20.013 1.00 52.73 28 A 1 ATOM 206 C CD1 . TYR A 0 28 . 4.377 -13.704 -20.539 1.00 52.73 28 A 1 ATOM 207 C CD2 . TYR A 0 28 . 2.915 -13.185 -18.658 1.00 52.73 28 A 1 ATOM 208 C CE1 . TYR A 0 28 . 5.504 -13.538 -19.712 1.00 52.73 28 A 1 ATOM 209 C CE2 . TYR A 0 28 . 4.040 -13.024 -17.825 1.00 52.73 28 A 1 ATOM 210 O OH . TYR A 0 28 . 6.430 -13.051 -17.558 1.00 52.73 28 A 1 ATOM 211 C CZ . TYR A 0 28 . 5.338 -13.203 -18.354 1.00 52.73 28 A 1 ATOM 212 N N . PRO A 0 29 . 1.806 -11.985 -23.918 1.00 66.24 29 A 1 ATOM 213 C CA . PRO A 0 29 . 1.645 -12.259 -25.333 1.00 66.24 29 A 1 ATOM 214 C C . PRO A 0 29 . 2.019 -13.726 -25.578 1.00 66.24 29 A 1 ATOM 215 C CB . PRO A 0 29 . 2.536 -11.244 -26.055 1.00 66.24 29 A 1 ATOM 216 O O . PRO A 0 29 . 3.193 -14.089 -25.535 1.00 66.24 29 A 1 ATOM 217 C CG . PRO A 0 29 . 3.599 -10.875 -25.019 1.00 66.24 29 A 1 ATOM 218 C CD . PRO A 0 29 . 2.901 -11.064 -23.672 1.00 66.24 29 A 1 ATOM 219 N N . GLU A 0 30 . 1.007 -14.566 -25.797 1.00 56.03 30 A 1 ATOM 220 C CA . GLU A 0 30 . 1.165 -15.933 -26.291 1.00 56.03 30 A 1 ATOM 221 C C . GLU A 0 30 . 1.946 -15.895 -27.616 1.00 56.03 30 A 1 ATOM 222 C CB . GLU A 0 30 . -0.221 -16.568 -26.517 1.00 56.03 30 A 1 ATOM 223 O O . GLU A 0 30 . 1.533 -15.183 -28.542 1.00 56.03 30 A 1 ATOM 224 C CG . GLU A 0 30 . -0.881 -17.067 -25.221 1.00 56.03 30 A 1 ATOM 225 C CD . GLU A 0 30 . -0.110 -18.232 -24.580 1.00 56.03 30 A 1 ATOM 226 O OE1 . GLU A 0 30 . -0.026 -18.255 -23.332 1.00 56.03 30 A 1 ATOM 227 O OE2 . GLU A 0 30 . 0.423 -19.064 -25.348 1.00 56.03 30 A 1 ATOM 228 N N . PRO A 0 31 . 3.067 -16.628 -27.753 1.00 54.44 31 A 1 ATOM 229 C CA . PRO A 0 31 . 3.848 -16.659 -28.980 1.00 54.44 31 A 1 ATOM 230 C C . PRO A 0 31 . 3.127 -17.533 -30.014 1.00 54.44 31 A 1 ATOM 231 C CB . PRO A 0 31 . 5.230 -17.174 -28.561 1.00 54.44 31 A 1 ATOM 232 O O . PRO A 0 31 . 3.524 -18.657 -30.299 1.00 54.44 31 A 1 ATOM 233 C CG . PRO A 0 31 . 4.911 -18.111 -27.396 1.00 54.44 31 A 1 ATOM 234 C CD . PRO A 0 31 . 3.680 -17.479 -26.743 1.00 54.44 31 A 1 ATOM 235 N N . SER A 0 32 . 2.039 -17.022 -30.585 1.00 41.49 32 A 1 ATOM 236 C CA . SER A 0 32 . 1.290 -17.691 -31.646 1.00 41.49 32 A 1 ATOM 237 C C . SER A 0 32 . 1.039 -16.734 -32.802 1.00 41.49 32 A 1 ATOM 238 C CB . SER A 0 32 . 0.027 -18.377 -31.116 1.00 41.49 32 A 1 ATOM 239 O O . SER A 0 32 . 0.004 -16.103 -32.958 1.00 41.49 32 A 1 ATOM 240 O OG . SER A 0 32 . -0.762 -17.509 -30.336 1.00 41.49 32 A 1 ATOM 241 N N . THR A 0 33 . 2.048 -16.620 -33.652 1.00 52.88 33 A 1 ATOM 242 C CA . THR A 0 33 . 1.869 -16.667 -35.103 1.00 52.88 33 A 1 ATOM 243 C C . THR A 0 33 . 3.253 -16.830 -35.699 1.00 52.88 33 A 1 ATOM 244 C CB . THR A 0 33 . 1.159 -15.449 -35.738 1.00 52.88 33 A 1 ATOM 245 O O . THR A 0 33 . 4.149 -16.015 -35.483 1.00 52.88 33 A 1 ATOM 246 C CG2 . THR A 0 33 . -0.292 -15.768 -36.111 1.00 52.88 33 A 1 ATOM 247 O OG1 . THR A 0 33 . 1.143 -14.330 -34.891 1.00 52.88 33 A 1 ATOM 248 N N . ILE A 0 34 . 3.427 -17.911 -36.454 1.00 53.63 34 A 1 ATOM 249 C CA . ILE A 0 34 . 4.533 -18.103 -37.386 1.00 53.63 34 A 1 ATOM 250 C C . ILE A 0 34 . 4.361 -17.021 -38.459 1.00 53.63 34 A 1 ATOM 251 C CB . ILE A 0 34 . 4.502 -19.547 -37.951 1.00 53.63 34 A 1 ATOM 252 O O . ILE A 0 34 . 3.839 -17.258 -39.545 1.00 53.63 34 A 1 ATOM 253 C CG1 . ILE A 0 34 . 4.558 -20.598 -36.813 1.00 53.63 34 A 1 ATOM 254 C CG2 . ILE A 0 34 . 5.666 -19.780 -38.935 1.00 53.63 34 A 1 ATOM 255 C CD1 . ILE A 0 34 . 4.227 -22.023 -37.274 1.00 53.63 34 A 1 ATOM 256 N N . LEU A 0 35 . 4.712 -15.780 -38.126 1.00 62.12 35 A 1 ATOM 257 C CA . LEU A 0 35 . 4.851 -14.726 -39.107 1.00 62.12 35 A 1 ATOM 258 C C . LEU A 0 35 . 6.096 -15.094 -39.891 1.00 62.12 35 A 1 ATOM 259 C CB . LEU A 0 35 . 4.933 -13.341 -38.446 1.00 62.12 35 A 1 ATOM 260 O O . LEU A 0 35 . 7.219 -14.994 -39.385 1.00 62.12 35 A 1 ATOM 261 C CG . LEU A 0 35 . 3.643 -12.902 -37.726 1.00 62.12 35 A 1 ATOM 262 C CD1 . LEU A 0 35 . 3.841 -11.495 -37.161 1.00 62.12 35 A 1 ATOM 263 C CD2 . LEU A 0 35 . 2.423 -12.874 -38.653 1.00 62.12 35 A 1 ATOM 264 N N . SER A 0 36 . 5.867 -15.585 -41.110 1.00 56.00 36 A 1 ATOM 265 C CA . SER A 0 36 . 6.918 -15.827 -42.083 1.00 56.00 36 A 1 ATOM 266 C C . SER A 0 36 . 7.890 -14.653 -42.025 1.00 56.00 36 A 1 ATOM 267 C CB . SER A 0 36 . 6.330 -16.034 -43.487 1.00 56.00 36 A 1 ATOM 268 O O . SER A 0 36 . 7.494 -13.482 -42.058 1.00 56.00 36 A 1 ATOM 269 O OG . SER A 0 36 . 5.781 -14.853 -44.041 1.00 56.00 36 A 1 ATOM 270 N N . HIS A 0 37 . 9.173 -14.956 -41.825 1.00 60.89 37 A 1 ATOM 271 C CA . HIS A 0 37 . 10.215 -13.948 -41.888 1.00 60.89 37 A 1 ATOM 272 C C . HIS A 0 37 . 10.133 -13.303 -43.271 1.00 60.89 37 A 1 ATOM 273 C CB . HIS A 0 37 . 11.593 -14.588 -41.632 1.00 60.89 37 A 1 ATOM 274 O O . HIS A 0 37 . 10.671 -13.833 -44.243 1.00 60.89 37 A 1 ATOM 275 C CG . HIS A 0 37 . 12.014 -14.650 -40.185 1.00 60.89 37 A 1 ATOM 276 C CD2 . HIS A 0 37 . 13.268 -14.964 -39.735 1.00 60.89 37 A 1 ATOM 277 N ND1 . HIS A 0 37 . 11.254 -14.335 -39.078 1.00 60.89 37 A 1 ATOM 278 C CE1 . HIS A 0 37 . 12.040 -14.447 -37.993 1.00 60.89 37 A 1 ATOM 279 N NE2 . HIS A 0 37 . 13.280 -14.808 -38.348 1.00 60.89 37 A 1 ATOM 280 N N . ARG A 0 38 . 9.452 -12.152 -43.376 1.00 62.03 38 A 1 ATOM 281 C CA . ARG A 0 38 . 9.615 -11.257 -44.517 1.00 62.03 38 A 1 ATOM 282 C C . ARG A 0 38 . 11.116 -11.053 -44.640 1.00 62.03 38 A 1 ATOM 283 C CB . ARG A 0 38 . 8.881 -9.916 -44.316 1.00 62.03 38 A 1 ATOM 284 O O . ARG A 0 38 . 11.733 -10.500 -43.726 1.00 62.03 38 A 1 ATOM 285 C CG . ARG A 0 38 . 7.442 -9.935 -44.857 1.00 62.03 38 A 1 ATOM 286 C CD . ARG A 0 38 . 6.818 -8.532 -44.772 1.00 62.03 38 A 1 ATOM 287 N NE . ARG A 0 38 . 5.490 -8.475 -45.416 1.00 62.03 38 A 1 ATOM 288 N NH1 . ARG A 0 38 . 5.142 -6.206 -45.233 1.00 62.03 38 A 1 ATOM 289 N NH2 . ARG A 0 38 . 3.604 -7.475 -46.223 1.00 62.03 38 A 1 ATOM 290 C CZ . ARG A 0 38 . 4.756 -7.391 -45.620 1.00 62.03 38 A 1 ATOM 291 N N . LYS A 0 39 . 11.700 -11.549 -45.736 1.00 64.68 39 A 1 ATOM 292 C CA . LYS A 0 39 . 13.089 -11.279 -46.099 1.00 64.68 39 A 1 ATOM 293 C C . LYS A 0 39 . 13.208 -9.762 -46.173 1.00 64.68 39 A 1 ATOM 294 C CB . LYS A 0 39 . 13.452 -11.942 -47.441 1.00 64.68 39 A 1 ATOM 295 O O . LYS A 0 39 . 12.729 -9.143 -47.118 1.00 64.68 39 A 1 ATOM 296 C CG . LYS A 0 39 . 13.579 -13.473 -47.353 1.00 64.68 39 A 1 ATOM 297 C CD . LYS A 0 39 . 14.005 -14.061 -48.710 1.00 64.68 39 A 1 ATOM 298 C CE . LYS A 0 39 . 14.153 -15.588 -48.638 1.00 64.68 39 A 1 ATOM 299 N NZ . LYS A 0 39 . 14.543 -16.174 -49.949 1.00 64.68 39 A 1 ATOM 300 N N . ARG A 0 40 . 13.746 -9.151 -45.118 1.00 71.64 40 A 1 ATOM 301 C CA . ARG A 0 40 . 14.052 -7.723 -45.124 1.00 71.64 40 A 1 ATOM 302 C C . ARG A 0 40 . 15.068 -7.536 -46.245 1.00 71.64 40 A 1 ATOM 303 C CB . ARG A 0 40 . 14.593 -7.262 -43.758 1.00 71.64 40 A 1 ATOM 304 O O . ARG A 0 40 . 16.038 -8.293 -46.291 1.00 71.64 40 A 1 ATOM 305 C CG . ARG A 0 40 . 13.585 -7.488 -42.617 1.00 71.64 40 A 1 ATOM 306 C CD . ARG A 0 40 . 14.160 -7.045 -41.264 1.00 71.64 40 A 1 ATOM 307 N NE . ARG A 0 40 . 13.457 -7.703 -40.142 1.00 71.64 40 A 1 ATOM 308 N NH1 . ARG A 0 40 . 12.410 -5.883 -39.193 1.00 71.64 40 A 1 ATOM 309 N NH2 . ARG A 0 40 . 12.165 -7.903 -38.281 1.00 71.64 40 A 1 ATOM 310 C CZ . ARG A 0 40 . 12.685 -7.158 -39.216 1.00 71.64 40 A 1 ATOM 311 N N . ALA A 0 41 . 14.823 -6.586 -47.146 1.00 76.19 41 A 1 ATOM 312 C CA . ALA A 0 41 . 15.831 -6.182 -48.118 1.00 76.19 41 A 1 ATOM 313 C C . ALA A 0 41 . 17.133 -5.915 -47.351 1.00 76.19 41 A 1 ATOM 314 C CB . ALA A 0 41 . 15.334 -4.945 -48.876 1.00 76.19 41 A 1 ATOM 315 O O . ALA A 0 41 . 17.118 -5.193 -46.345 1.00 76.19 41 A 1 ATOM 316 N N . ARG A 0 42 . 18.226 -6.575 -47.750 1.00 68.60 42 A 1 ATOM 317 C CA . ARG A 0 42 . 19.520 -6.307 -47.135 1.00 68.60 42 A 1 ATOM 318 C C . ARG A 0 42 . 19.907 -4.888 -47.516 1.00 68.60 42 A 1 ATOM 319 C CB . ARG A 0 42 . 20.590 -7.324 -47.541 1.00 68.60 42 A 1 ATOM 320 O O . ARG A 0 42 . 19.853 -4.499 -48.678 1.00 68.60 42 A 1 ATOM 321 C CG . ARG A 0 42 . 20.421 -8.659 -46.809 1.00 68.60 42 A 1 ATOM 322 C CD . ARG A 0 42 . 21.688 -9.514 -46.951 1.00 68.60 42 A 1 ATOM 323 N NE . ARG A 0 42 . 21.942 -10.301 -45.725 1.00 68.60 42 A 1 ATOM 324 N NH1 . ARG A 0 42 . 23.804 -11.400 -46.483 1.00 68.60 42 A 1 ATOM 325 N NH2 . ARG A 0 42 . 23.140 -11.689 -44.371 1.00 68.60 42 A 1 ATOM 326 C CZ . ARG A 0 42 . 22.957 -11.124 -45.533 1.00 68.60 42 A 1 ATOM 327 N N . LEU A 0 43 . 20.175 -4.086 -46.495 1.00 70.48 43 A 1 ATOM 328 C CA . LEU A 0 43 . 20.540 -2.692 -46.659 1.00 70.48 43 A 1 ATOM 329 C C . LEU A 0 43 . 22.027 -2.639 -47.021 1.00 70.48 43 A 1 ATOM 330 C CB . LEU A 0 43 . 20.137 -1.951 -45.377 1.00 70.48 43 A 1 ATOM 331 O O . LEU A 0 43 . 22.865 -2.338 -46.176 1.00 70.48 43 A 1 ATOM 332 C CG . LEU A 0 43 . 20.168 -0.423 -45.497 1.00 70.48 43 A 1 ATOM 333 C CD1 . LEU A 0 43 . 19.218 0.126 -46.562 1.00 70.48 43 A 1 ATOM 334 C CD2 . LEU A 0 43 . 19.677 0.135 -44.167 1.00 70.48 43 A 1 ATOM 335 N N . ASP A 0 44 . 22.326 -3.021 -48.262 1.00 72.29 44 A 1 ATOM 336 C CA . ASP A 0 44 . 23.692 -3.207 -48.765 1.00 72.29 44 A 1 ATOM 337 C C . ASP A 0 44 . 24.351 -1.886 -49.204 1.00 72.29 44 A 1 ATOM 338 C CB . ASP A 0 44 . 23.690 -4.287 -49.868 1.00 72.29 44 A 1 ATOM 339 O O . ASP A 0 44 . 25.541 -1.855 -49.491 1.00 72.29 44 A 1 ATOM 340 C CG . ASP A 0 44 . 23.321 -5.686 -49.339 1.00 72.29 44 A 1 ATOM 341 O OD1 . ASP A 0 44 . 23.582 -5.968 -48.143 1.00 72.29 44 A 1 ATOM 342 O OD2 . ASP A 0 44 . 22.737 -6.487 -50.103 1.00 72.29 44 A 1 ATOM 343 N N . ASN A 0 45 . 23.611 -0.772 -49.167 1.00 79.66 45 A 1 ATOM 344 C CA . ASN A 0 45 . 24.071 0.541 -49.633 1.00 79.66 45 A 1 ATOM 345 C C . ASN A 0 45 . 24.580 1.466 -48.509 1.00 79.66 45 A 1 ATOM 346 C CB . ASN A 0 45 . 22.946 1.211 -50.444 1.00 79.66 45 A 1 ATOM 347 O O . ASN A 0 45 . 24.641 2.671 -48.722 1.00 79.66 45 A 1 ATOM 348 C CG . ASN A 0 45 . 22.442 0.391 -51.615 1.00 79.66 45 A 1 ATOM 349 N ND2 . ASN A 0 45 . 21.233 0.645 -52.055 1.00 79.66 45 A 1 ATOM 350 O OD1 . ASN A 0 45 . 23.089 -0.488 -52.149 1.00 79.66 45 A 1 ATOM 351 N N . LEU A 0 46 . 24.874 0.947 -47.309 1.00 83.63 46 A 1 ATOM 352 C CA . LEU A 0 46 . 25.455 1.747 -46.220 1.00 83.63 46 A 1 ATOM 353 C C . LEU A 0 46 . 26.934 1.417 -46.044 1.00 83.63 46 A 1 ATOM 354 C CB . LEU A 0 46 . 24.719 1.516 -44.893 1.00 83.63 46 A 1 ATOM 355 O O . LEU A 0 46 . 27.286 0.237 -45.911 1.00 83.63 46 A 1 ATOM 356 C CG . LEU A 0 46 . 23.327 2.156 -44.797 1.00 83.63 46 A 1 ATOM 357 C CD1 . LEU A 0 46 . 22.594 1.486 -43.638 1.00 83.63 46 A 1 ATOM 358 C CD2 . LEU A 0 46 . 23.333 3.641 -44.449 1.00 83.63 46 A 1 ATOM 359 N N . THR A 0 47 . 27.768 2.449 -45.944 1.00 88.77 47 A 1 ATOM 360 C CA . THR A 0 47 . 29.168 2.282 -45.544 1.00 88.77 47 A 1 ATOM 361 C C . THR A 0 47 . 29.258 1.761 -44.105 1.00 88.77 47 A 1 ATOM 362 C CB . THR A 0 47 . 30.003 3.558 -45.726 1.00 88.77 47 A 1 ATOM 363 O O . THR A 0 47 . 28.294 1.811 -43.328 1.00 88.77 47 A 1 ATOM 364 C CG2 . THR A 0 47 . 29.852 4.190 -47.110 1.00 88.77 47 A 1 ATOM 365 O OG1 . THR A 0 47 . 29.685 4.517 -44.751 1.00 88.77 47 A 1 ATOM 366 N N . GLU A 0 48 . 30.407 1.202 -43.723 1.00 89.89 48 A 1 ATOM 367 C CA . GLU A 0 48 . 30.582 0.686 -42.361 1.00 89.89 48 A 1 ATOM 368 C C . GLU A 0 48 . 30.497 1.820 -41.326 1.00 89.89 48 A 1 ATOM 369 C CB . GLU A 0 48 . 31.899 -0.104 -42.274 1.00 89.89 48 A 1 ATOM 370 O O . GLU A 0 48 . 29.893 1.664 -40.262 1.00 89.89 48 A 1 ATOM 371 C CG . GLU A 0 48 . 32.025 -0.933 -40.983 1.00 89.89 48 A 1 ATOM 372 C CD . GLU A 0 48 . 30.866 -1.930 -40.762 1.00 89.89 48 A 1 ATOM 373 O OE1 . GLU A 0 48 . 30.534 -2.195 -39.581 1.00 89.89 48 A 1 ATOM 374 O OE2 . GLU A 0 48 . 30.256 -2.408 -41.755 1.00 89.89 48 A 1 ATOM 375 N N . GLU A 0 49 . 30.985 3.008 -41.685 1.00 93.20 49 A 1 ATOM 376 C CA . GLU A 0 49 . 30.875 4.227 -40.889 1.00 93.20 49 A 1 ATOM 377 C C . GLU A 0 49 . 29.406 4.598 -40.636 1.00 93.20 49 A 1 ATOM 378 C CB . GLU A 0 49 . 31.595 5.396 -41.588 1.00 93.20 49 A 1 ATOM 379 O O . GLU A 0 49 . 29.010 4.857 -39.493 1.00 93.20 49 A 1 ATOM 380 C CG . GLU A 0 49 . 33.110 5.205 -41.786 1.00 93.20 49 A 1 ATOM 381 C CD . GLU A 0 49 . 33.493 4.194 -42.881 1.00 93.20 49 A 1 ATOM 382 O OE1 . GLU A 0 49 . 34.624 3.672 -42.801 1.00 93.20 49 A 1 ATOM 383 O OE2 . GLU A 0 49 . 32.635 3.905 -43.751 1.00 93.20 49 A 1 ATOM 384 N N . GLU A 0 50 . 28.562 4.556 -41.669 1.00 93.63 50 A 1 ATOM 385 C CA . GLU A 0 50 . 27.134 4.858 -41.551 1.00 93.63 50 A 1 ATOM 386 C C . GLU A 0 50 . 26.396 3.830 -40.679 1.00 93.63 50 A 1 ATOM 387 C CB . GLU A 0 50 . 26.496 4.901 -42.938 1.00 93.63 50 A 1 ATOM 388 O O . GLU A 0 50 . 25.542 4.195 -39.860 1.00 93.63 50 A 1 ATOM 389 C CG . GLU A 0 50 . 26.944 6.098 -43.788 1.00 93.63 50 A 1 ATOM 390 C CD . GLU A 0 50 . 26.456 5.989 -45.240 1.00 93.63 50 A 1 ATOM 391 O OE1 . GLU A 0 50 . 26.253 7.055 -45.857 1.00 93.63 50 A 1 ATOM 392 O OE2 . GLU A 0 50 . 26.236 4.847 -45.705 1.00 93.63 50 A 1 ATOM 393 N N . LYS A 0 51 . 26.746 2.540 -40.778 1.00 92.19 51 A 1 ATOM 394 C CA . LYS A 0 51 . 26.189 1.486 -39.907 1.00 92.19 51 A 1 ATOM 395 C C . LYS A 0 51 . 26.545 1.716 -38.440 1.00 92.19 51 A 1 ATOM 396 C CB . LYS A 0 51 . 26.701 0.108 -40.342 1.00 92.19 51 A 1 ATOM 397 O O . LYS A 0 51 . 25.687 1.534 -37.568 1.00 92.19 51 A 1 ATOM 398 C CG . LYS A 0 51 . 26.120 -0.350 -41.685 1.00 92.19 51 A 1 ATOM 399 C CD . LYS A 0 51 . 26.822 -1.641 -42.110 1.00 92.19 51 A 1 ATOM 400 C CE . LYS A 0 51 . 26.483 -2.004 -43.555 1.00 92.19 51 A 1 ATOM 401 N NZ . LYS A 0 51 . 27.491 -2.951 -44.083 1.00 92.19 51 A 1 ATOM 402 N N . ILE A 0 52 . 27.779 2.134 -38.154 1.00 94.13 52 A 1 ATOM 403 C CA . ILE A 0 52 . 28.229 2.461 -36.795 1.00 94.13 52 A 1 ATOM 404 C C . ILE A 0 52 . 27.457 3.669 -36.255 1.00 94.13 52 A 1 ATOM 405 C CB . ILE A 0 52 . 29.759 2.686 -36.764 1.00 94.13 52 A 1 ATOM 406 O O . ILE A 0 52 . 26.958 3.613 -35.126 1.00 94.13 52 A 1 ATOM 407 C CG1 . ILE A 0 52 . 30.500 1.356 -37.030 1.00 94.13 52 A 1 ATOM 408 C CG2 . ILE A 0 52 . 30.202 3.269 -35.404 1.00 94.13 52 A 1 ATOM 409 C CD1 . ILE A 0 52 . 31.983 1.544 -37.378 1.00 94.13 52 A 1 ATOM 410 N N . ILE A 0 53 . 27.307 4.736 -37.048 1.00 95.80 53 A 1 ATOM 411 C CA . ILE A 0 53 . 26.528 5.925 -36.665 1.00 95.80 53 A 1 ATOM 412 C C . ILE A 0 53 . 25.081 5.530 -36.359 1.00 95.80 53 A 1 ATOM 413 C CB . ILE A 0 53 . 26.617 7.013 -37.760 1.00 95.80 53 A 1 ATOM 414 O O . ILE A 0 53 . 24.561 5.858 -35.290 1.00 95.80 53 A 1 ATOM 415 C CG1 . ILE A 0 53 . 28.052 7.586 -37.819 1.00 95.80 53 A 1 ATOM 416 C CG2 . ILE A 0 53 . 25.611 8.150 -37.492 1.00 95.80 53 A 1 ATOM 417 C CD1 . ILE A 0 53 . 28.329 8.420 -39.076 1.00 95.80 53 A 1 ATOM 418 N N . ARG A 0 54 . 24.451 4.735 -37.231 1.00 94.72 54 A 1 ATOM 419 C CA . ARG A 0 54 . 23.085 4.244 -37.019 1.00 94.72 54 A 1 ATOM 420 C C . ARG A 0 54 . 22.957 3.422 -35.737 1.00 94.72 54 A 1 ATOM 421 C CB . ARG A 0 54 . 22.650 3.452 -38.256 1.00 94.72 54 A 1 ATOM 422 O O . ARG A 0 54 . 22.002 3.610 -34.986 1.00 94.72 54 A 1 ATOM 423 C CG . ARG A 0 54 . 21.173 3.061 -38.161 1.00 94.72 54 A 1 ATOM 424 C CD . ARG A 0 54 . 20.732 2.387 -39.455 1.00 94.72 54 A 1 ATOM 425 N NE . ARG A 0 54 . 19.301 2.039 -39.404 1.00 94.72 54 A 1 ATOM 426 N NH1 . ARG A 0 54 . 19.111 1.523 -41.613 1.00 94.72 54 A 1 ATOM 427 N NH2 . ARG A 0 54 . 17.302 1.419 -40.316 1.00 94.72 54 A 1 ATOM 428 C CZ . ARG A 0 54 . 18.577 1.658 -40.437 1.00 94.72 54 A 1 ATOM 429 N N . ARG A 0 55 . 23.918 2.537 -35.446 1.00 95.62 55 A 1 ATOM 430 C CA . ARG A 0 55 . 23.938 1.748 -34.202 1.00 95.62 55 A 1 ATOM 431 C C . ARG A 0 55 . 24.046 2.645 -32.967 1.00 95.62 55 A 1 ATOM 432 C CB . ARG A 0 55 . 25.079 0.720 -34.266 1.00 95.62 55 A 1 ATOM 433 O O . ARG A 0 55 . 23.332 2.407 -31.994 1.00 95.62 55 A 1 ATOM 434 C CG . ARG A 0 55 . 25.034 -0.272 -33.090 1.00 95.62 55 A 1 ATOM 435 C CD . ARG A 0 55 . 26.196 -1.273 -33.124 1.00 95.62 55 A 1 ATOM 436 N NE . ARG A 0 55 . 26.163 -2.137 -34.322 1.00 95.62 55 A 1 ATOM 437 N NH1 . ARG A 0 55 . 28.002 -3.427 -33.824 1.00 95.62 55 A 1 ATOM 438 N NH2 . ARG A 0 55 . 26.943 -3.727 -35.758 1.00 95.62 55 A 1 ATOM 439 C CZ . ARG A 0 55 . 27.029 -3.092 -34.624 1.00 95.62 55 A 1 ATOM 440 N N . LYS A 0 56 . 24.892 3.681 -33.009 1.00 97.75 56 A 1 ATOM 441 C CA . LYS A 0 56 . 25.046 4.661 -31.919 1.00 97.75 56 A 1 ATOM 442 C C . LYS A 0 56 . 23.750 5.438 -31.667 1.00 97.75 56 A 1 ATOM 443 C CB . LYS A 0 56 . 26.211 5.620 -32.224 1.00 97.75 56 A 1 ATOM 444 O O . LYS A 0 56 . 23.345 5.561 -30.513 1.00 97.75 56 A 1 ATOM 445 C CG . LYS A 0 56 . 27.593 4.966 -32.052 1.00 97.75 56 A 1 ATOM 446 C CD . LYS A 0 56 . 28.711 5.945 -32.446 1.00 97.75 56 A 1 ATOM 447 C CE . LYS A 0 56 . 30.096 5.327 -32.205 1.00 97.75 56 A 1 ATOM 448 N NZ . LYS A 0 56 . 31.196 6.248 -32.600 1.00 97.75 56 A 1 ATOM 449 N N . ILE A 0 57 . 23.076 5.902 -32.723 1.00 97.79 57 A 1 ATOM 450 C CA . ILE A 0 57 . 21.788 6.611 -32.616 1.00 97.79 57 A 1 ATOM 451 C C . ILE A 0 57 . 20.713 5.692 -32.018 1.00 97.79 57 A 1 ATOM 452 C CB . ILE A 0 57 . 21.367 7.200 -33.985 1.00 97.79 57 A 1 ATOM 453 O O . ILE A 0 57 . 20.093 6.051 -31.021 1.00 97.79 57 A 1 ATOM 454 C CG1 . ILE A 0 57 . 22.362 8.302 -34.424 1.00 97.79 57 A 1 ATOM 455 C CG2 . ILE A 0 57 . 19.941 7.781 -33.919 1.00 97.79 57 A 1 ATOM 456 C CD1 . ILE A 0 57 . 22.201 8.734 -35.887 1.00 97.79 57 A 1 ATOM 457 N N . LEU A 0 58 . 20.553 4.471 -32.543 1.00 97.92 58 A 1 ATOM 458 C CA . LEU A 0 58 . 19.554 3.519 -32.040 1.00 97.92 58 A 1 ATOM 459 C C . LEU A 0 58 . 19.806 3.104 -30.585 1.00 97.92 58 A 1 ATOM 460 C CB . LEU A 0 58 . 19.532 2.268 -32.933 1.00 97.92 58 A 1 ATOM 461 O O . LEU A 0 58 . 18.861 2.975 -29.811 1.00 97.92 58 A 1 ATOM 462 C CG . LEU A 0 58 . 18.925 2.480 -34.330 1.00 97.92 58 A 1 ATOM 463 C CD1 . LEU A 0 58 . 19.093 1.191 -35.141 1.00 97.92 58 A 1 ATOM 464 C CD2 . LEU A 0 58 . 17.434 2.815 -34.276 1.00 97.92 58 A 1 ATOM 465 N N . ASN A 0 59 . 21.065 2.898 -30.188 1.00 98.32 59 A 1 ATOM 466 C CA . ASN A 0 59 . 21.398 2.581 -28.800 1.00 98.32 59 A 1 ATOM 467 C C . ASN A 0 59 . 21.081 3.756 -27.863 1.00 98.32 59 A 1 ATOM 468 C CB . ASN A 0 59 . 22.872 2.165 -28.718 1.00 98.32 59 A 1 ATOM 469 O O . ASN A 0 59 . 20.520 3.543 -26.788 1.00 98.32 59 A 1 ATOM 470 C CG . ASN A 0 59 . 23.233 1.703 -27.319 1.00 98.32 59 A 1 ATOM 471 N ND2 . ASN A 0 59 . 22.996 0.453 -26.996 1.00 98.32 59 A 1 ATOM 472 O OD1 . ASN A 0 59 . 23.715 2.459 -26.499 1.00 98.32 59 A 1 ATOM 473 N N . ARG A 0 60 . 21.356 4.992 -28.302 1.00 98.47 60 A 1 ATOM 474 C CA . ARG A 0 60 . 20.992 6.209 -27.567 1.00 98.47 60 A 1 ATOM 475 C C . ARG A 0 60 . 19.479 6.317 -27.380 1.00 98.47 60 A 1 ATOM 476 C CB . ARG A 0 60 . 21.584 7.428 -28.290 1.00 98.47 60 A 1 ATOM 477 O O . ARG A 0 60 . 19.024 6.524 -26.258 1.00 98.47 60 A 1 ATOM 478 C CG . ARG A 0 60 . 21.284 8.740 -27.556 1.00 98.47 60 A 1 ATOM 479 C CD . ARG A 0 60 . 21.920 9.917 -28.297 1.00 98.47 60 A 1 ATOM 480 N NE . ARG A 0 60 . 21.589 11.194 -27.636 1.00 98.47 60 A 1 ATOM 481 N NH1 . ARG A 0 60 . 23.641 12.227 -27.804 1.00 98.47 60 A 1 ATOM 482 N NH2 . ARG A 0 60 . 21.942 13.294 -26.834 1.00 98.47 60 A 1 ATOM 483 C CZ . ARG A 0 60 . 22.391 12.225 -27.429 1.00 98.47 60 A 1 ATOM 484 N N . GLU A 0 61 . 18.701 6.131 -28.444 1.00 98.47 61 A 1 ATOM 485 C CA . GLU A 0 61 . 17.235 6.132 -28.374 1.00 98.47 61 A 1 ATOM 486 C C . GLU A 0 61 . 16.695 5.009 -27.481 1.00 98.47 61 A 1 ATOM 487 C CB . GLU A 0 61 . 16.642 5.948 -29.772 1.00 98.47 61 A 1 ATOM 488 O O . GLU A 0 61 . 15.771 5.225 -26.697 1.00 98.47 61 A 1 ATOM 489 C CG . GLU A 0 61 . 16.798 7.173 -30.678 1.00 98.47 61 A 1 ATOM 490 C CD . GLU A 0 61 . 16.211 6.920 -32.075 1.00 98.47 61 A 1 ATOM 491 O OE1 . GLU A 0 61 . 16.393 7.803 -32.936 1.00 98.47 61 A 1 ATOM 492 O OE2 . GLU A 0 61 . 15.584 5.847 -32.274 1.00 98.47 61 A 1 ATOM 493 N N . ALA A 0 62 . 17.270 3.806 -27.562 1.00 98.52 62 A 1 ATOM 494 C CA . ALA A 0 62 . 16.873 2.676 -26.730 1.00 98.52 62 A 1 ATOM 495 C C . ALA A 0 62 . 17.153 2.933 -25.242 1.00 98.52 62 A 1 ATOM 496 C CB . ALA A 0 62 . 17.588 1.416 -27.227 1.00 98.52 62 A 1 ATOM 497 O O . ALA A 0 62 . 16.305 2.627 -24.402 1.00 98.52 62 A 1 ATOM 498 N N . ALA A 0 63 . 18.306 3.528 -24.920 1.00 98.65 63 A 1 ATOM 499 C CA . ALA A 0 63 . 18.657 3.928 -23.563 1.00 98.65 63 A 1 ATOM 500 C C . ALA A 0 63 . 17.712 5.015 -23.033 1.00 98.65 63 A 1 ATOM 501 C CB . ALA A 0 63 . 20.117 4.394 -23.546 1.00 98.65 63 A 1 ATOM 502 O O . ALA A 0 63 . 17.273 4.922 -21.887 1.00 98.65 63 A 1 ATOM 503 N N . GLN A 0 64 . 17.347 5.997 -23.867 1.00 98.48 64 A 1 ATOM 504 C CA . GLN A 0 64 . 16.373 7.025 -23.497 1.00 98.48 64 A 1 ATOM 505 C C . GLN A 0 64 . 15.001 6.407 -23.218 1.00 98.48 64 A 1 ATOM 506 C CB . GLN A 0 64 . 16.309 8.116 -24.578 1.00 98.48 64 A 1 ATOM 507 O O . GLN A 0 64 . 14.493 6.542 -22.112 1.00 98.48 64 A 1 ATOM 508 C CG . GLN A 0 64 . 15.438 9.303 -24.134 1.00 98.48 64 A 1 ATOM 509 C CD . GLN A 0 64 . 15.939 9.974 -22.856 1.00 98.48 64 A 1 ATOM 510 N NE2 . GLN A 0 64 . 15.057 10.442 -22.005 1.00 98.48 64 A 1 ATOM 511 O OE1 . GLN A 0 64 . 17.135 10.058 -22.592 1.00 98.48 64 A 1 ATOM 512 N N . LYS A 0 65 . 14.470 5.597 -24.143 1.00 98.49 65 A 1 ATOM 513 C CA . LYS A 0 65 . 13.198 4.884 -23.946 1.00 98.49 65 A 1 ATOM 514 C C . LYS A 0 65 . 13.215 3.983 -22.708 1.00 98.49 65 A 1 ATOM 515 C CB . LYS A 0 65 . 12.861 4.058 -25.198 1.00 98.49 65 A 1 ATOM 516 O O . LYS A 0 65 . 12.187 3.804 -22.069 1.00 98.49 65 A 1 ATOM 517 C CG . LYS A 0 65 . 12.432 4.928 -26.386 1.00 98.49 65 A 1 ATOM 518 C CD . LYS A 0 65 . 12.221 4.079 -27.648 1.00 98.49 65 A 1 ATOM 519 C CE . LYS A 0 65 . 11.792 5.001 -28.795 1.00 98.49 65 A 1 ATOM 520 N NZ . LYS A 0 65 . 11.750 4.310 -30.109 1.00 98.49 65 A 1 ATOM 521 N N . ALA A 0 66 . 14.351 3.368 -22.372 1.00 98.67 66 A 1 ATOM 522 C CA . ALA A 0 66 . 14.482 2.567 -21.154 1.00 98.67 66 A 1 ATOM 523 C C . ALA A 0 66 . 14.435 3.423 -19.879 1.00 98.67 66 A 1 ATOM 524 C CB . ALA A 0 66 . 15.771 1.741 -21.234 1.00 98.67 66 A 1 ATOM 525 O O . ALA A 0 66 . 13.830 3.002 -18.893 1.00 98.67 66 A 1 ATOM 526 N N . ARG A 0 67 . 15.042 4.617 -19.903 1.00 98.67 67 A 1 ATOM 527 C CA . ARG A 0 67 . 14.957 5.596 -18.811 1.00 98.67 67 A 1 ATOM 528 C C . ARG A 0 67 . 13.535 6.128 -18.656 1.00 98.67 67 A 1 ATOM 529 C CB . ARG A 0 67 . 15.939 6.751 -19.044 1.00 98.67 67 A 1 ATOM 530 O O . ARG A 0 67 . 13.039 6.115 -17.536 1.00 98.67 67 A 1 ATOM 531 C CG . ARG A 0 67 . 17.400 6.325 -18.861 1.00 98.67 67 A 1 ATOM 532 C CD . ARG A 0 67 . 18.320 7.463 -19.310 1.00 98.67 67 A 1 ATOM 533 N NE . ARG A 0 67 . 19.742 7.115 -19.131 1.00 98.67 67 A 1 ATOM 534 N NH1 . ARG A 0 67 . 20.585 9.202 -19.577 1.00 98.67 67 A 1 ATOM 535 N NH2 . ARG A 0 67 . 21.978 7.543 -19.029 1.00 98.67 67 A 1 ATOM 536 C CZ . ARG A 0 67 . 20.758 7.952 -19.247 1.00 98.67 67 A 1 ATOM 537 N N . ASP A 0 68 . 12.884 6.498 -19.756 1.00 98.52 68 A 1 ATOM 538 C CA . ASP A 0 68 . 11.505 6.999 -19.759 1.00 98.52 68 A 1 ATOM 539 C C . ASP A 0 68 . 10.552 5.940 -19.186 1.00 98.52 68 A 1 ATOM 540 C CB . ASP A 0 68 . 11.093 7.440 -21.175 1.00 98.52 68 A 1 ATOM 541 O O . ASP A 0 68 . 9.875 6.205 -18.204 1.00 98.52 68 A 1 ATOM 542 C CG . ASP A 0 68 . 11.967 8.559 -21.766 1.00 98.52 68 A 1 ATOM 543 O OD1 . ASP A 0 68 . 12.612 9.318 -21.004 1.00 98.52 68 A 1 ATOM 544 O OD2 . ASP A 0 68 . 12.076 8.604 -23.012 1.00 98.52 68 A 1 ATOM 545 N N . ARG A 0 69 . 10.635 4.679 -19.644 1.00 98.54 69 A 1 ATOM 546 C CA . ARG A 0 69 . 9.844 3.573 -19.063 1.00 98.54 69 A 1 ATOM 547 C C . ARG A 0 69 . 10.048 3.397 -17.556 1.00 98.54 69 A 1 ATOM 548 C CB . ARG A 0 69 . 10.173 2.242 -19.751 1.00 98.54 69 A 1 ATOM 549 O O . ARG A 0 69 . 9.104 3.059 -16.848 1.00 98.54 69 A 1 ATOM 550 C CG . ARG A 0 69 . 9.542 2.111 -21.143 1.00 98.54 69 A 1 ATOM 551 C CD . ARG A 0 69 . 9.683 0.681 -21.689 1.00 98.54 69 A 1 ATOM 552 N NE . ARG A 0 69 . 11.079 0.186 -21.721 1.00 98.54 69 A 1 ATOM 553 N NH1 . ARG A 0 69 . 11.663 0.988 -23.785 1.00 98.54 69 A 1 ATOM 554 N NH2 . ARG A 0 69 . 13.115 -0.263 -22.646 1.00 98.54 69 A 1 ATOM 555 C CZ . ARG A 0 69 . 11.943 0.305 -22.713 1.00 98.54 69 A 1 ATOM 556 N N . ARG A 0 70 . 11.280 3.563 -17.057 1.00 98.47 70 A 1 ATOM 557 C CA . ARG A 0 70 . 11.563 3.480 -15.615 1.00 98.47 70 A 1 ATOM 558 C C . ARG A 0 70 . 10.950 4.663 -14.868 1.00 98.47 70 A 1 ATOM 559 C CB . ARG A 0 70 . 13.077 3.376 -15.368 1.00 98.47 70 A 1 ATOM 560 O O . ARG A 0 70 . 10.447 4.463 -13.767 1.00 98.47 70 A 1 ATOM 561 C CG . ARG A 0 70 . 13.395 3.236 -13.870 1.00 98.47 70 A 1 ATOM 562 C CD . ARG A 0 70 . 14.901 3.108 -13.631 1.00 98.47 70 A 1 ATOM 563 N NE . ARG A 0 70 . 15.200 3.029 -12.190 1.00 98.47 70 A 1 ATOM 564 N NH1 . ARG A 0 70 . 17.466 2.698 -12.355 1.00 98.47 70 A 1 ATOM 565 N NH2 . ARG A 0 70 . 16.507 2.789 -10.342 1.00 98.47 70 A 1 ATOM 566 C CZ . ARG A 0 70 . 16.385 2.839 -11.638 1.00 98.47 70 A 1 ATOM 567 N N . LYS A 0 71 . 11.014 5.862 -15.451 1.00 98.44 71 A 1 ATOM 568 C CA . LYS A 0 71 . 10.417 7.073 -14.889 1.00 98.44 71 A 1 ATOM 569 C C . LYS A 0 71 . 8.895 6.940 -14.816 1.00 98.44 71 A 1 ATOM 570 C CB . LYS A 0 71 . 10.855 8.290 -15.714 1.00 98.44 71 A 1 ATOM 571 O O . LYS A 0 71 . 8.360 7.092 -13.729 1.00 98.44 71 A 1 ATOM 572 C CG . LYS A 0 71 . 10.445 9.583 -15.003 1.00 98.44 71 A 1 ATOM 573 C CD . LYS A 0 71 . 10.705 10.805 -15.882 1.00 98.44 71 A 1 ATOM 574 C CE . LYS A 0 71 . 10.163 12.027 -15.139 1.00 98.44 71 A 1 ATOM 575 N NZ . LYS A 0 71 . 10.049 13.202 -16.029 1.00 98.44 71 A 1 ATOM 576 N N . ASP A 0 72 . 8.248 6.540 -15.908 1.00 98.21 72 A 1 ATOM 577 C CA . ASP A 0 72 . 6.795 6.346 -15.979 1.00 98.21 72 A 1 ATOM 578 C C . ASP A 0 72 . 6.314 5.291 -14.970 1.00 98.21 72 A 1 ATOM 579 C CB . ASP A 0 72 . 6.397 5.885 -17.395 1.00 98.21 72 A 1 ATOM 580 O O . ASP A 0 72 . 5.304 5.472 -14.293 1.00 98.21 72 A 1 ATOM 581 C CG . ASP A 0 72 . 6.756 6.841 -18.540 1.00 98.21 72 A 1 ATOM 582 O OD1 . ASP A 0 72 . 7.061 8.024 -18.275 1.00 98.21 72 A 1 ATOM 583 O OD2 . ASP A 0 72 . 6.766 6.340 -19.690 1.00 98.21 72 A 1 ATOM 584 N N . LEU A 0 73 . 7.058 4.184 -14.824 1.00 97.95 73 A 1 ATOM 585 C CA . LEU A 0 73 . 6.750 3.155 -13.828 1.00 97.95 73 A 1 ATOM 586 C C . LEU A 0 73 . 6.839 3.705 -12.400 1.00 97.95 73 A 1 ATOM 587 C CB . LEU A 0 73 . 7.708 1.963 -14.010 1.00 97.95 73 A 1 ATOM 588 O O . LEU A 0 73 . 5.983 3.399 -11.574 1.00 97.95 73 A 1 ATOM 589 C CG . LEU A 0 73 . 7.455 0.805 -13.023 1.00 97.95 73 A 1 ATOM 590 C CD1 . LEU A 0 73 . 6.072 0.184 -13.233 1.00 97.95 73 A 1 ATOM 591 C CD2 . LEU A 0 73 . 8.512 -0.282 -13.228 1.00 97.95 73 A 1 ATOM 592 N N . MET A 0 74 . 7.879 4.487 -12.111 1.00 97.94 74 A 1 ATOM 593 C CA . MET A 0 74 . 8.084 5.087 -10.795 1.00 97.94 74 A 1 ATOM 594 C C . MET A 0 74 . 6.993 6.112 -10.481 1.00 97.94 74 A 1 ATOM 595 C CB . MET A 0 74 . 9.489 5.696 -10.746 1.00 97.94 74 A 1 ATOM 596 O O . MET A 0 74 . 6.397 6.033 -9.414 1.00 97.94 74 A 1 ATOM 597 C CG . MET A 0 74 . 9.906 6.137 -9.341 1.00 97.94 74 A 1 ATOM 598 S SD . MET A 0 74 . 11.684 6.503 -9.230 1.00 97.94 74 A 1 ATOM 599 C CE . MET A 0 74 . 11.700 8.081 -10.122 1.00 97.94 74 A 1 ATOM 600 N N . GLU A 0 75 . 6.666 6.987 -11.432 1.00 97.85 75 A 1 ATOM 601 C CA . GLU A 0 75 . 5.594 7.982 -11.315 1.00 97.85 75 A 1 ATOM 602 C C . GLU A 0 75 . 4.230 7.312 -11.094 1.00 97.85 75 A 1 ATOM 603 C CB . GLU A 0 75 . 5.630 8.852 -12.583 1.00 97.85 75 A 1 ATOM 604 O O . GLU A 0 75 . 3.510 7.664 -10.164 1.00 97.85 75 A 1 ATOM 605 C CG . GLU A 0 75 . 4.641 10.027 -12.569 1.00 97.85 75 A 1 ATOM 606 C CD . GLU A 0 75 . 4.902 11.044 -13.700 1.00 97.85 75 A 1 ATOM 607 O OE1 . GLU A 0 75 . 4.274 12.126 -13.669 1.00 97.85 75 A 1 ATOM 608 O OE2 . GLU A 0 75 . 5.778 10.790 -14.564 1.00 97.85 75 A 1 ATOM 609 N N . SER A 0 76 . 3.919 6.253 -11.850 1.00 97.49 76 A 1 ATOM 610 C CA . SER A 0 76 . 2.696 5.470 -11.641 1.00 97.49 76 A 1 ATOM 611 C C . SER A 0 76 . 2.663 4.796 -10.264 1.00 97.49 76 A 1 ATOM 612 C CB . SER A 0 76 . 2.565 4.418 -12.743 1.00 97.49 76 A 1 ATOM 613 O O . SER A 0 76 . 1.620 4.753 -9.611 1.00 97.49 76 A 1 ATOM 614 O OG . SER A 0 76 . 1.347 3.710 -12.597 1.00 97.49 76 A 1 ATOM 615 N N . MET A 0 77 . 3.788 4.256 -9.784 1.00 98.08 77 A 1 ATOM 616 C CA . MET A 0 77 . 3.864 3.684 -8.435 1.00 98.08 77 A 1 ATOM 617 C C . MET A 0 77 . 3.671 4.751 -7.350 1.00 98.08 77 A 1 ATOM 618 C CB . MET A 0 77 . 5.201 2.960 -8.225 1.00 98.08 77 A 1 ATOM 619 O O . MET A 0 77 . 2.961 4.498 -6.378 1.00 98.08 77 A 1 ATOM 620 C CG . MET A 0 77 . 5.252 1.603 -8.929 1.00 98.08 77 A 1 ATOM 621 S SD . MET A 0 77 . 6.836 0.746 -8.705 1.00 98.08 77 A 1 ATOM 622 C CE . MET A 0 77 . 6.455 -0.801 -9.554 1.00 98.08 77 A 1 ATOM 623 N N . GLU A 0 78 . 4.272 5.929 -7.507 1.00 98.25 78 A 1 ATOM 624 C CA . GLU A 0 78 . 4.137 7.059 -6.585 1.00 98.25 78 A 1 ATOM 625 C C . GLU A 0 78 . 2.696 7.581 -6.531 1.00 98.25 78 A 1 ATOM 626 C CB . GLU A 0 78 . 5.108 8.179 -6.992 1.00 98.25 78 A 1 ATOM 627 O O . GLU A 0 78 . 2.163 7.775 -5.437 1.00 98.25 78 A 1 ATOM 628 C CG . GLU A 0 78 . 6.562 7.833 -6.629 1.00 98.25 78 A 1 ATOM 629 C CD . GLU A 0 78 . 7.597 8.839 -7.162 1.00 98.25 78 A 1 ATOM 630 O OE1 . GLU A 0 78 . 8.798 8.606 -6.888 1.00 98.25 78 A 1 ATOM 631 O OE2 . GLU A 0 78 . 7.210 9.837 -7.808 1.00 98.25 78 A 1 ATOM 632 N N . GLU A 0 79 . 2.036 7.714 -7.684 1.00 98.23 79 A 1 ATOM 633 C CA . GLU A 0 79 . 0.623 8.086 -7.787 1.00 98.23 79 A 1 ATOM 634 C C . GLU A 0 79 . -0.276 7.061 -7.080 1.00 98.23 79 A 1 ATOM 635 C CB . GLU A 0 79 . 0.251 8.223 -9.272 1.00 98.23 79 A 1 ATOM 636 O O . GLU A 0 79 . -1.093 7.422 -6.229 1.00 98.23 79 A 1 ATOM 637 C CG . GLU A 0 79 . -1.186 8.733 -9.462 1.00 98.23 79 A 1 ATOM 638 C CD . GLU A 0 79 . -1.602 8.849 -10.937 1.00 98.23 79 A 1 ATOM 639 O OE1 . GLU A 0 79 . -2.604 9.557 -11.186 1.00 98.23 79 A 1 ATOM 640 O OE2 . GLU A 0 79 . -0.972 8.184 -11.793 1.00 98.23 79 A 1 ATOM 641 N N . ASN A 0 80 . -0.071 5.766 -7.345 1.00 97.91 80 A 1 ATOM 642 C CA . ASN A 0 80 . -0.811 4.694 -6.676 1.00 97.91 80 A 1 ATOM 643 C C . ASN A 0 80 . -0.590 4.706 -5.154 1.00 97.91 80 A 1 ATOM 644 C CB . ASN A 0 80 . -0.394 3.338 -7.267 1.00 97.91 80 A 1 ATOM 645 O O . ASN A 0 80 . -1.532 4.505 -4.387 1.00 97.91 80 A 1 ATOM 646 C CG . ASN A 0 80 . -1.043 3.051 -8.608 1.00 97.91 80 A 1 ATOM 647 N ND2 . ASN A 0 80 . -0.278 2.731 -9.619 1.00 97.91 80 A 1 ATOM 648 O OD1 . ASN A 0 80 . -2.249 3.049 -8.755 1.00 97.91 80 A 1 ATOM 649 N N . LEU A 0 81 . 0.640 4.952 -4.691 1.00 98.05 81 A 1 ATOM 650 C CA . LEU A 0 81 . 0.944 5.069 -3.264 1.00 98.05 81 A 1 ATOM 651 C C . LEU A 0 81 . 0.266 6.289 -2.632 1.00 98.05 81 A 1 ATOM 652 C CB . LEU A 0 81 . 2.466 5.143 -3.051 1.00 98.05 81 A 1 ATOM 653 O O . LEU A 0 81 . -0.235 6.183 -1.512 1.00 98.05 81 A 1 ATOM 654 C CG . LEU A 0 81 . 3.205 3.802 -3.183 1.00 98.05 81 A 1 ATOM 655 C CD1 . LEU A 0 81 . 4.713 4.055 -3.113 1.00 98.05 81 A 1 ATOM 656 C CD2 . LEU A 0 81 . 2.838 2.830 -2.056 1.00 98.05 81 A 1 ATOM 657 N N . ALA A 0 82 . 0.241 7.431 -3.320 1.00 98.02 82 A 1 ATOM 658 C CA . ALA A 0 82 . -0.446 8.631 -2.855 1.00 98.02 82 A 1 ATOM 659 C C . ALA A 0 82 . -1.959 8.394 -2.738 1.00 98.02 82 A 1 ATOM 660 C CB . ALA A 0 82 . -0.113 9.791 -3.801 1.00 98.02 82 A 1 ATOM 661 O O . ALA A 0 82 . -2.543 8.684 -1.692 1.00 98.02 82 A 1 ATOM 662 N N . TYR A 0 83 . -2.565 7.781 -3.757 1.00 98.11 83 A 1 ATOM 663 C CA . TYR A 0 83 . -3.976 7.402 -3.756 1.00 98.11 83 A 1 ATOM 664 C C . TYR A 0 83 . -4.310 6.433 -2.612 1.00 98.11 83 A 1 ATOM 665 C CB . TYR A 0 83 . -4.332 6.808 -5.126 1.00 98.11 83 A 1 ATOM 666 O O . TYR A 0 83 . -5.214 6.696 -1.820 1.00 98.11 83 A 1 ATOM 667 C CG . TYR A 0 83 . -5.744 6.266 -5.172 1.00 98.11 83 A 1 ATOM 668 C CD1 . TYR A 0 83 . -5.967 4.897 -4.936 1.00 98.11 83 A 1 ATOM 669 C CD2 . TYR A 0 83 . -6.833 7.142 -5.349 1.00 98.11 83 A 1 ATOM 670 C CE1 . TYR A 0 83 . -7.280 4.415 -4.817 1.00 98.11 83 A 1 ATOM 671 C CE2 . TYR A 0 83 . -8.151 6.654 -5.256 1.00 98.11 83 A 1 ATOM 672 O OH . TYR A 0 83 . -9.625 4.834 -4.709 1.00 98.11 83 A 1 ATOM 673 C CZ . TYR A 0 83 . -8.373 5.294 -4.955 1.00 98.11 83 A 1 ATOM 674 N N . LEU A 0 84 . -3.535 5.354 -2.450 1.00 98.34 84 A 1 ATOM 675 C CA . LEU A 0 84 . -3.749 4.377 -1.376 1.00 98.34 84 A 1 ATOM 676 C C . LEU A 0 84 . -3.590 4.990 0.019 1.00 98.34 84 A 1 ATOM 677 C CB . LEU A 0 84 . -2.766 3.204 -1.533 1.00 98.34 84 A 1 ATOM 678 O O . LEU A 0 84 . -4.310 4.607 0.939 1.00 98.34 84 A 1 ATOM 679 C CG . LEU A 0 84 . -3.111 2.222 -2.665 1.00 98.34 84 A 1 ATOM 680 C CD1 . LEU A 0 84 . -1.961 1.224 -2.821 1.00 98.34 84 A 1 ATOM 681 C CD2 . LEU A 0 84 . -4.389 1.431 -2.374 1.00 98.34 84 A 1 ATOM 682 N N . ARG A 0 85 . -2.658 5.934 0.201 1.00 98.21 85 A 1 ATOM 683 C CA . ARG A 0 85 . -2.503 6.669 1.466 1.00 98.21 85 A 1 ATOM 684 C C . ARG A 0 85 . -3.730 7.524 1.758 1.00 98.21 85 A 1 ATOM 685 C CB . ARG A 0 85 . -1.245 7.541 1.428 1.00 98.21 85 A 1 ATOM 686 O O . ARG A 0 85 . -4.275 7.426 2.854 1.00 98.21 85 A 1 ATOM 687 C CG . ARG A 0 85 . 0.028 6.717 1.642 1.00 98.21 85 A 1 ATOM 688 C CD . ARG A 0 85 . 1.243 7.603 1.367 1.00 98.21 85 A 1 ATOM 689 N NE . ARG A 0 85 . 2.507 6.876 1.581 1.00 98.21 85 A 1 ATOM 690 N NH1 . ARG A 0 85 . 3.898 8.527 0.802 1.00 98.21 85 A 1 ATOM 691 N NH2 . ARG A 0 85 . 4.767 6.593 1.499 1.00 98.21 85 A 1 ATOM 692 C CZ . ARG A 0 85 . 3.713 7.334 1.296 1.00 98.21 85 A 1 ATOM 693 N N . TRP A 0 86 . -4.189 8.292 0.771 1.00 98.25 86 A 1 ATOM 694 C CA . TRP A 0 86 . -5.399 9.100 0.891 1.00 98.25 86 A 1 ATOM 695 C C . TRP A 0 86 . -6.624 8.239 1.232 1.00 98.25 86 A 1 ATOM 696 C CB . TRP A 0 86 . -5.608 9.886 -0.407 1.00 98.25 86 A 1 ATOM 697 O O . TRP A 0 86 . -7.338 8.534 2.190 1.00 98.25 86 A 1 ATOM 698 C CG . TRP A 0 86 . -6.874 10.678 -0.427 1.00 98.25 86 A 1 ATOM 699 C CD1 . TRP A 0 86 . -7.022 11.938 0.039 1.00 98.25 86 A 1 ATOM 700 C CD2 . TRP A 0 86 . -8.197 10.256 -0.880 1.00 98.25 86 A 1 ATOM 701 C CE2 . TRP A 0 86 . -9.114 11.321 -0.635 1.00 98.25 86 A 1 ATOM 702 C CE3 . TRP A 0 86 . -8.718 9.080 -1.465 1.00 98.25 86 A 1 ATOM 703 N NE1 . TRP A 0 86 . -8.340 12.327 -0.095 1.00 98.25 86 A 1 ATOM 704 C CH2 . TRP A 0 86 . -10.968 10.033 -1.504 1.00 98.25 86 A 1 ATOM 705 C CZ2 . TRP A 0 86 . -10.479 11.223 -0.938 1.00 98.25 86 A 1 ATOM 706 C CZ3 . TRP A 0 86 . -10.088 8.967 -1.767 1.00 98.25 86 A 1 ATOM 707 N N . GLU A 0 87 . -6.825 7.129 0.517 1.00 98.42 87 A 1 ATOM 708 C CA . GLU A 0 87 . -7.940 6.212 0.767 1.00 98.42 87 A 1 ATOM 709 C C . GLU A 0 87 . -7.840 5.581 2.164 1.00 98.42 87 A 1 ATOM 710 C CB . GLU A 0 87 . -7.996 5.151 -0.348 1.00 98.42 87 A 1 ATOM 711 O O . GLU A 0 87 . -8.834 5.487 2.885 1.00 98.42 87 A 1 ATOM 712 C CG . GLU A 0 87 . -9.222 4.236 -0.186 1.00 98.42 87 A 1 ATOM 713 C CD . GLU A 0 87 . -9.499 3.300 -1.376 1.00 98.42 87 A 1 ATOM 714 O OE1 . GLU A 0 87 . -10.458 2.507 -1.252 1.00 98.42 87 A 1 ATOM 715 O OE2 . GLU A 0 87 . -8.776 3.349 -2.396 1.00 98.42 87 A 1 ATOM 716 N N . ASN A 0 88 . -6.636 5.206 2.605 1.00 98.34 88 A 1 ATOM 717 C CA . ASN A 0 88 . -6.421 4.661 3.942 1.00 98.34 88 A 1 ATOM 718 C C . ASN A 0 88 . -6.776 5.668 5.046 1.00 98.34 88 A 1 ATOM 719 C CB . ASN A 0 88 . -4.961 4.205 4.059 1.00 98.34 88 A 1 ATOM 720 O O . ASN A 0 88 . -7.430 5.300 6.025 1.00 98.34 88 A 1 ATOM 721 C CG . ASN A 0 88 . -4.738 3.358 5.288 1.00 98.34 88 A 1 ATOM 722 N ND2 . ASN A 0 88 . -4.992 2.075 5.193 1.00 98.34 88 A 1 ATOM 723 O OD1 . ASN A 0 88 . -4.331 3.811 6.346 1.00 98.34 88 A 1 ATOM 724 N N . ASP A 0 89 . -6.377 6.928 4.888 1.00 98.39 89 A 1 ATOM 725 C CA . ASP A 0 89 . -6.663 7.991 5.852 1.00 98.39 89 A 1 ATOM 726 C C . ASP A 0 89 . -8.153 8.360 5.868 1.00 98.39 89 A 1 ATOM 727 C CB . ASP A 0 89 . -5.772 9.206 5.555 1.00 98.39 89 A 1 ATOM 728 O O . ASP A 0 89 . -8.743 8.539 6.944 1.00 98.39 89 A 1 ATOM 729 C CG . ASP A 0 89 . -4.299 8.970 5.922 1.00 98.39 89 A 1 ATOM 730 O OD1 . ASP A 0 89 . -4.022 8.062 6.753 1.00 98.39 89 A 1 ATOM 731 O OD2 . ASP A 0 89 . -3.456 9.746 5.424 1.00 98.39 89 A 1 ATOM 732 N N . TYR A 0 90 . -8.794 8.373 4.698 1.00 98.28 90 A 1 ATOM 733 C CA . TYR A 0 90 . -10.240 8.521 4.568 1.00 98.28 90 A 1 ATOM 734 C C . TYR A 0 90 . -10.988 7.389 5.290 1.00 98.28 90 A 1 ATOM 735 C CB . TYR A 0 90 . -10.609 8.577 3.080 1.00 98.28 90 A 1 ATOM 736 O O . TYR A 0 90 . -11.834 7.644 6.154 1.00 98.28 90 A 1 ATOM 737 C CG . TYR A 0 90 . -12.105 8.633 2.855 1.00 98.28 90 A 1 ATOM 738 C CD1 . TYR A 0 90 . -12.815 7.459 2.533 1.00 98.28 90 A 1 ATOM 739 C CD2 . TYR A 0 90 . -12.788 9.852 3.016 1.00 98.28 90 A 1 ATOM 740 C CE1 . TYR A 0 90 . -14.213 7.506 2.380 1.00 98.28 90 A 1 ATOM 741 C CE2 . TYR A 0 90 . -14.185 9.904 2.854 1.00 98.28 90 A 1 ATOM 742 O OH . TYR A 0 90 . -16.248 8.768 2.387 1.00 98.28 90 A 1 ATOM 743 C CZ . TYR A 0 90 . -14.899 8.728 2.538 1.00 98.28 90 A 1 ATOM 744 N N . LEU A 0 91 . -10.629 6.129 5.018 1.00 98.36 91 A 1 ATOM 745 C CA . LEU A 0 91 . -11.243 4.957 5.643 1.00 98.36 91 A 1 ATOM 746 C C . LEU A 0 91 . -11.015 4.925 7.157 1.00 98.36 91 A 1 ATOM 747 C CB . LEU A 0 91 . -10.697 3.672 4.995 1.00 98.36 91 A 1 ATOM 748 O O . LEU A 0 91 . -11.944 4.623 7.905 1.00 98.36 91 A 1 ATOM 749 C CG . LEU A 0 91 . -11.214 3.394 3.570 1.00 98.36 91 A 1 ATOM 750 C CD1 . LEU A 0 91 . -10.479 2.176 3.010 1.00 98.36 91 A 1 ATOM 751 C CD2 . LEU A 0 91 . -12.716 3.102 3.550 1.00 98.36 91 A 1 ATOM 752 N N . LYS A 0 92 . -9.819 5.280 7.640 1.00 98.48 92 A 1 ATOM 753 C CA . LYS A 0 92 . -9.532 5.407 9.080 1.00 98.48 92 A 1 ATOM 754 C C . LYS A 0 92 . -10.420 6.454 9.745 1.00 98.48 92 A 1 ATOM 755 C CB . LYS A 0 92 . -8.065 5.801 9.277 1.00 98.48 92 A 1 ATOM 756 O O . LYS A 0 92 . -10.921 6.218 10.846 1.00 98.48 92 A 1 ATOM 757 C CG . LYS A 0 92 . -7.098 4.615 9.194 1.00 98.48 92 A 1 ATOM 758 C CD . LYS A 0 92 . -5.679 5.183 9.123 1.00 98.48 92 A 1 ATOM 759 C CE . LYS A 0 92 . -4.598 4.113 9.252 1.00 98.48 92 A 1 ATOM 760 N NZ . LYS A 0 92 . -3.327 4.655 8.720 1.00 98.48 92 A 1 ATOM 761 N N . SER A 0 93 . -10.618 7.594 9.089 1.00 97.96 93 A 1 ATOM 762 C CA . SER A 0 93 . -11.464 8.681 9.590 1.00 97.96 93 A 1 ATOM 763 C C . SER A 0 93 . -12.935 8.265 9.640 1.00 97.96 93 A 1 ATOM 764 C CB . SER A 0 93 . -11.270 9.931 8.729 1.00 97.96 93 A 1 ATOM 765 O O . SER A 0 93 . -13.582 8.415 10.678 1.00 97.96 93 A 1 ATOM 766 O OG . SER A 0 93 . -9.911 10.317 8.794 1.00 97.96 93 A 1 ATOM 767 N N . SER A 0 94 . -13.433 7.640 8.572 1.00 98.00 94 A 1 ATOM 768 C CA . SER A 0 94 . -14.785 7.076 8.516 1.00 98.00 94 A 1 ATOM 769 C C . SER A 0 94 . -14.996 5.991 9.579 1.00 98.00 94 A 1 ATOM 770 C CB . SER A 0 94 . -15.041 6.526 7.110 1.00 98.00 94 A 1 ATOM 771 O O . SER A 0 94 . -15.961 6.035 10.339 1.00 98.00 94 A 1 ATOM 772 O OG . SER A 0 94 . -16.357 6.024 7.033 1.00 98.00 94 A 1 ATOM 773 N N . ASN A 0 95 . -14.042 5.069 9.737 1.00 98.12 95 A 1 ATOM 774 C CA . ASN A 0 95 . -14.105 4.018 10.752 1.00 98.12 95 A 1 ATOM 775 C C . ASN A 0 95 . -14.134 4.598 12.175 1.00 98.12 95 A 1 ATOM 776 C CB . ASN A 0 95 . -12.914 3.069 10.550 1.00 98.12 95 A 1 ATOM 777 O O . ASN A 0 95 . -14.918 4.149 13.010 1.00 98.12 95 A 1 ATOM 778 C CG . ASN A 0 95 . -13.102 1.766 11.297 1.00 98.12 95 A 1 ATOM 779 N ND2 . ASN A 0 95 . -13.447 0.710 10.600 1.00 98.12 95 A 1 ATOM 780 O OD1 . ASN A 0 95 . -12.949 1.671 12.503 1.00 98.12 95 A 1 ATOM 781 N N . ARG A 0 96 . -13.334 5.637 12.449 1.00 98.22 96 A 1 ATOM 782 C CA . ARG A 0 96 . -13.364 6.357 13.729 1.00 98.22 96 A 1 ATOM 783 C C . ARG A 0 96 . -14.736 6.975 13.990 1.00 98.22 96 A 1 ATOM 784 C CB . ARG A 0 96 . -12.260 7.421 13.734 1.00 98.22 96 A 1 ATOM 785 O O . ARG A 0 96 . -15.271 6.802 15.081 1.00 98.22 96 A 1 ATOM 786 C CG . ARG A 0 96 . -12.115 8.122 15.095 1.00 98.22 96 A 1 ATOM 787 C CD . ARG A 0 96 . -11.130 9.297 15.014 1.00 98.22 96 A 1 ATOM 788 N NE . ARG A 0 96 . -9.812 8.896 14.481 1.00 98.22 96 A 1 ATOM 789 N NH1 . ARG A 0 96 . -8.893 8.065 16.417 1.00 98.22 96 A 1 ATOM 790 N NH2 . ARG A 0 96 . -7.717 8.017 14.519 1.00 98.22 96 A 1 ATOM 791 C CZ . ARG A 0 96 . -8.819 8.328 15.141 1.00 98.22 96 A 1 ATOM 792 N N . MET A 0 97 . -15.310 7.653 13.000 1.00 98.23 97 A 1 ATOM 793 C CA . MET A 0 97 . -16.643 8.250 13.101 1.00 98.23 97 A 1 ATOM 794 C C . MET A 0 97 . -17.722 7.189 13.358 1.00 98.23 97 A 1 ATOM 795 C CB . MET A 0 97 . -16.925 9.035 11.815 1.00 98.23 97 A 1 ATOM 796 O O . MET A 0 97 . -18.543 7.356 14.258 1.00 98.23 97 A 1 ATOM 797 C CG . MET A 0 97 . -18.297 9.716 11.839 1.00 98.23 97 A 1 ATOM 798 S SD . MET A 0 97 . -18.697 10.622 10.324 1.00 98.23 97 A 1 ATOM 799 C CE . MET A 0 97 . -18.833 9.258 9.133 1.00 98.23 97 A 1 ATOM 800 N N . LEU A 0 98 . -17.691 6.075 12.623 1.00 98.32 98 A 1 ATOM 801 C CA . LEU A 0 98 . -18.628 4.965 12.804 1.00 98.32 98 A 1 ATOM 802 C C . LEU A 0 98 . -18.502 4.328 14.189 1.00 98.32 98 A 1 ATOM 803 C CB . LEU A 0 98 . -18.405 3.912 11.707 1.00 98.32 98 A 1 ATOM 804 O O . LEU A 0 98 . -19.516 4.045 14.816 1.00 98.32 98 A 1 ATOM 805 C CG . LEU A 0 98 . -18.892 4.335 10.310 1.00 98.32 98 A 1 ATOM 806 C CD1 . LEU A 0 98 . -18.455 3.281 9.292 1.00 98.32 98 A 1 ATOM 807 C CD2 . LEU A 0 98 . -20.416 4.465 10.247 1.00 98.32 98 A 1 ATOM 808 N N . ARG A 0 99 . -17.281 4.158 14.710 1.00 98.30 99 A 1 ATOM 809 C CA . ARG A 0 99 . -17.059 3.667 16.079 1.00 98.30 99 A 1 ATOM 810 C C . ARG A 0 99 . -17.629 4.614 17.130 1.00 98.30 99 A 1 ATOM 811 C CB . ARG A 0 99 . -15.566 3.443 16.331 1.00 98.30 99 A 1 ATOM 812 O O . ARG A 0 99 . -18.264 4.146 18.067 1.00 98.30 99 A 1 ATOM 813 C CG . ARG A 0 99 . -15.056 2.170 15.649 1.00 98.30 99 A 1 ATOM 814 C CD . ARG A 0 99 . -13.551 2.050 15.887 1.00 98.30 99 A 1 ATOM 815 N NE . ARG A 0 99 . -13.009 0.842 15.250 1.00 98.30 99 A 1 ATOM 816 N NH1 . ARG A 0 99 . -10.803 1.191 15.765 1.00 98.30 99 A 1 ATOM 817 N NH2 . ARG A 0 99 . -11.381 -0.563 14.510 1.00 98.30 99 A 1 ATOM 818 C CZ . ARG A 0 99 . -11.738 0.500 15.174 1.00 98.30 99 A 1 ATOM 819 N N . LEU A 0 100 . -17.445 5.927 16.970 1.00 98.12 100 A 1 ATOM 820 C CA . LEU A 0 100 . -18.045 6.915 17.873 1.00 98.12 100 A 1 ATOM 821 C C . LEU A 0 100 . -19.574 6.832 17.847 1.00 98.12 100 A 1 ATOM 822 C CB . LEU A 0 100 . -17.578 8.332 17.498 1.00 98.12 100 A 1 ATOM 823 O O . LEU A 0 100 . -20.203 6.805 18.901 1.00 98.12 100 A 1 ATOM 824 C CG . LEU A 0 100 . -16.109 8.634 17.834 1.00 98.12 100 A 1 ATOM 825 C CD1 . LEU A 0 100 . -15.726 9.994 17.248 1.00 98.12 100 A 1 ATOM 826 C CD2 . LEU A 0 100 . -15.856 8.670 19.342 1.00 98.12 100 A 1 ATOM 827 N N . LYS A 0 101 . -20.168 6.723 16.653 1.00 98.06 101 A 1 ATOM 828 C CA . LYS A 0 101 . -21.616 6.543 16.496 1.00 98.06 101 A 1 ATOM 829 C C . LYS A 0 101 . -22.109 5.231 17.097 1.00 98.06 101 A 1 ATOM 830 C CB . LYS A 0 101 . -21.997 6.649 15.007 1.00 98.06 101 A 1 ATOM 831 O O . LYS A 0 101 . -23.155 5.225 17.732 1.00 98.06 101 A 1 ATOM 832 C CG . LYS A 0 101 . -21.941 8.091 14.477 1.00 98.06 101 A 1 ATOM 833 C CD . LYS A 0 101 . -23.119 8.909 15.022 1.00 98.06 101 A 1 ATOM 834 C CE . LYS A 0 101 . -22.950 10.411 14.804 1.00 98.06 101 A 1 ATOM 835 N NZ . LYS A 0 101 . -23.841 11.140 15.742 1.00 98.06 101 A 1 ATOM 836 N N . PHE A 0 102 . -21.358 4.146 16.937 1.00 98.15 102 A 1 ATOM 837 C CA . PHE A 0 102 . -21.680 2.858 17.542 1.00 98.15 102 A 1 ATOM 838 C C . PHE A 0 102 . -21.712 2.956 19.070 1.00 98.15 102 A 1 ATOM 839 C CB . PHE A 0 102 . -20.677 1.806 17.058 1.00 98.15 102 A 1 ATOM 840 O O . PHE A 0 102 . -22.701 2.566 19.675 1.00 98.15 102 A 1 ATOM 841 C CG . PHE A 0 102 . -20.958 0.429 17.618 1.00 98.15 102 A 1 ATOM 842 C CD1 . PHE A 0 102 . -20.280 -0.021 18.767 1.00 98.15 102 A 1 ATOM 843 C CD2 . PHE A 0 102 . -21.949 -0.375 17.026 1.00 98.15 102 A 1 ATOM 844 C CE1 . PHE A 0 102 . -20.599 -1.271 19.325 1.00 98.15 102 A 1 ATOM 845 C CE2 . PHE A 0 102 . -22.265 -1.625 17.585 1.00 98.15 102 A 1 ATOM 846 C CZ . PHE A 0 102 . -21.595 -2.069 18.737 1.00 98.15 102 A 1 ATOM 847 N N . VAL A 0 103 . -20.689 3.559 19.686 1.00 98.13 103 A 1 ATOM 848 C CA . VAL A 0 103 . -20.652 3.778 21.143 1.00 98.13 103 A 1 ATOM 849 C C . VAL A 0 103 . -21.813 4.664 21.608 1.00 98.13 103 A 1 ATOM 850 C CB . VAL A 0 103 . -19.293 4.366 21.568 1.00 98.13 103 A 1 ATOM 851 O O . VAL A 0 103 . -22.455 4.350 22.604 1.00 98.13 103 A 1 ATOM 852 C CG1 . VAL A 0 103 . -19.257 4.763 23.050 1.00 98.13 103 A 1 ATOM 853 C CG2 . VAL A 0 103 . -18.164 3.347 21.348 1.00 98.13 103 A 1 ATOM 854 N N . GLU A 0 104 . -22.127 5.738 20.876 1.00 98.13 104 A 1 ATOM 855 C CA . GLU A 0 104 . -23.269 6.618 21.175 1.00 98.13 104 A 1 ATOM 856 C C . GLU A 0 104 . -24.604 5.847 21.169 1.00 98.13 104 A 1 ATOM 857 C CB . GLU A 0 104 . -23.304 7.757 20.131 1.00 98.13 104 A 1 ATOM 858 O O . GLU A 0 104 . -25.450 6.044 22.043 1.00 98.13 104 A 1 ATOM 859 C CG . GLU A 0 104 . -24.290 8.885 20.474 1.00 98.13 104 A 1 ATOM 860 C CD . GLU A 0 104 . -24.663 9.791 19.281 1.00 98.13 104 A 1 ATOM 861 O OE1 . GLU A 0 104 . -25.803 10.313 19.318 1.00 98.13 104 A 1 ATOM 862 O OE2 . GLU A 0 104 . -23.908 9.934 18.282 1.00 98.13 104 A 1 ATOM 863 N N . GLN A 0 105 . -24.807 4.966 20.185 1.00 98.08 105 A 1 ATOM 864 C CA . GLN A 0 105 . -26.022 4.155 20.078 1.00 98.08 105 A 1 ATOM 865 C C . GLN A 0 105 . -26.076 3.050 21.133 1.00 98.08 105 A 1 ATOM 866 C CB . GLN A 0 105 . -26.143 3.557 18.669 1.00 98.08 105 A 1 ATOM 867 O O . GLN A 0 105 . -27.134 2.830 21.714 1.00 98.08 105 A 1 ATOM 868 C CG . GLN A 0 105 . -26.398 4.622 17.592 1.00 98.08 105 A 1 ATOM 869 C CD . GLN A 0 105 . -27.696 5.401 17.771 1.00 98.08 105 A 1 ATOM 870 N NE2 . GLN A 0 105 . -27.780 6.599 17.234 1.00 98.08 105 A 1 ATOM 871 O OE1 . GLN A 0 105 . -28.669 4.980 18.367 1.00 98.08 105 A 1 ATOM 872 N N . GLU A 0 106 . -24.949 2.408 21.431 1.00 98.19 106 A 1 ATOM 873 C CA . GLU A 0 106 . -24.844 1.394 22.481 1.00 98.19 106 A 1 ATOM 874 C C . GLU A 0 106 . -25.213 1.982 23.853 1.00 98.19 106 A 1 ATOM 875 C CB . GLU A 0 106 . -23.413 0.834 22.458 1.00 98.19 106 A 1 ATOM 876 O O . GLU A 0 106 . -26.003 1.398 24.588 1.00 98.19 106 A 1 ATOM 877 C CG . GLU A 0 106 . -23.187 -0.333 23.424 1.00 98.19 106 A 1 ATOM 878 C CD . GLU A 0 106 . -24.070 -1.556 23.140 1.00 98.19 106 A 1 ATOM 879 O OE1 . GLU A 0 106 . -24.361 -2.272 24.127 1.00 98.19 106 A 1 ATOM 880 O OE2 . GLU A 0 106 . -24.417 -1.772 21.956 1.00 98.19 106 A 1 ATOM 881 N N . GLN A 0 107 . -24.748 3.197 24.166 1.00 97.96 107 A 1 ATOM 882 C CA . GLN A 0 107 . -25.137 3.909 25.390 1.00 97.96 107 A 1 ATOM 883 C C . GLN A 0 107 . -26.642 4.201 25.444 1.00 97.96 107 A 1 ATOM 884 C CB . GLN A 0 107 . -24.365 5.232 25.476 1.00 97.96 107 A 1 ATOM 885 O O . GLN A 0 107 . -27.277 4.023 26.484 1.00 97.96 107 A 1 ATOM 886 C CG . GLN A 0 107 . -22.889 5.024 25.830 1.00 97.96 107 A 1 ATOM 887 C CD . GLN A 0 107 . -22.083 6.318 25.774 1.00 97.96 107 A 1 ATOM 888 N NE2 . GLN A 0 107 . -20.827 6.279 26.160 1.00 97.96 107 A 1 ATOM 889 O OE1 . GLN A 0 107 . -22.540 7.386 25.395 1.00 97.96 107 A 1 ATOM 890 N N . LYS A 0 108 . -27.239 4.632 24.323 1.00 97.79 108 A 1 ATOM 891 C CA . LYS A 0 108 . -28.692 4.858 24.225 1.00 97.79 108 A 1 ATOM 892 C C . LYS A 0 108 . -29.476 3.560 24.411 1.00 97.79 108 A 1 ATOM 893 C CB . LYS A 0 108 . -29.035 5.498 22.871 1.00 97.79 108 A 1 ATOM 894 O O . LYS A 0 108 . -30.496 3.566 25.098 1.00 97.79 108 A 1 ATOM 895 C CG . LYS A 0 108 . -28.615 6.970 22.808 1.00 97.79 108 A 1 ATOM 896 C CD . LYS A 0 108 . -28.721 7.510 21.377 1.00 97.79 108 A 1 ATOM 897 C CE . LYS A 0 108 . -28.422 9.011 21.400 1.00 97.79 108 A 1 ATOM 898 N NZ . LYS A 0 108 . -28.305 9.589 20.042 1.00 97.79 108 A 1 ATOM 899 N N . PHE A 0 109 . -28.999 2.466 23.820 1.00 97.88 109 A 1 ATOM 900 C CA . PHE A 0 109 . -29.595 1.141 23.949 1.00 97.88 109 A 1 ATOM 901 C C . PHE A 0 109 . -29.547 0.649 25.399 1.00 97.88 109 A 1 ATOM 902 C CB . PHE A 0 109 . -28.893 0.170 22.993 1.00 97.88 109 A 1 ATOM 903 O O . PHE A 0 109 . -30.584 0.271 25.938 1.00 97.88 109 A 1 ATOM 904 C CG . PHE A 0 109 . -29.449 -1.235 23.074 1.00 97.88 109 A 1 ATOM 905 C CD1 . PHE A 0 109 . -28.771 -2.222 23.813 1.00 97.88 109 A 1 ATOM 906 C CD2 . PHE A 0 109 . -30.675 -1.541 22.454 1.00 97.88 109 A 1 ATOM 907 C CE1 . PHE A 0 109 . -29.323 -3.508 23.938 1.00 97.88 109 A 1 ATOM 908 C CE2 . PHE A 0 109 . -31.221 -2.832 22.571 1.00 97.88 109 A 1 ATOM 909 C CZ . PHE A 0 109 . -30.546 -3.814 23.317 1.00 97.88 109 A 1 ATOM 910 N N . GLN A 0 110 . -28.392 0.755 26.061 1.00 97.67 110 A 1 ATOM 911 C CA . GLN A 0 110 . -28.230 0.396 27.472 1.00 97.67 110 A 1 ATOM 912 C C . GLN A 0 110 . -29.136 1.234 28.381 1.00 97.67 110 A 1 ATOM 913 C CB . GLN A 0 110 . -26.757 0.548 27.876 1.00 97.67 110 A 1 ATOM 914 O O . GLN A 0 110 . -29.885 0.675 29.178 1.00 97.67 110 A 1 ATOM 915 C CG . GLN A 0 110 . -25.901 -0.566 27.253 1.00 97.67 110 A 1 ATOM 916 C CD . GLN A 0 110 . -24.408 -0.405 27.506 1.00 97.67 110 A 1 ATOM 917 N NE2 . GLN A 0 110 . -23.597 -1.207 26.854 1.00 97.67 110 A 1 ATOM 918 O OE1 . GLN A 0 110 . -23.936 0.428 28.267 1.00 97.67 110 A 1 ATOM 919 N N . ALA A 0 111 . -29.177 2.558 28.198 1.00 97.19 111 A 1 ATOM 920 C CA . ALA A 0 111 . -30.064 3.431 28.969 1.00 97.19 111 A 1 ATOM 921 C C . ALA A 0 111 . -31.553 3.091 28.766 1.00 97.19 111 A 1 ATOM 922 C CB . ALA A 0 111 . -29.778 4.880 28.558 1.00 97.19 111 A 1 ATOM 923 O O . ALA A 0 111 . -32.361 3.199 29.691 1.00 97.19 111 A 1 ATOM 924 N N . LEU A 0 112 . -31.945 2.684 27.554 1.00 97.24 112 A 1 ATOM 925 C CA . LEU A 0 112 . -33.306 2.233 27.278 1.00 97.24 112 A 1 ATOM 926 C C . LEU A 0 112 . -33.588 0.874 27.934 1.00 97.24 112 A 1 ATOM 927 C CB . LEU A 0 112 . -33.531 2.218 25.756 1.00 97.24 112 A 1 ATOM 928 O O . LEU A 0 112 . -34.635 0.707 28.556 1.00 97.24 112 A 1 ATOM 929 C CG . LEU A 0 112 . -34.970 1.873 25.340 1.00 97.24 112 A 1 ATOM 930 C CD1 . LEU A 0 112 . -35.990 2.892 25.863 1.00 97.24 112 A 1 ATOM 931 C CD2 . LEU A 0 112 . -35.073 1.827 23.818 1.00 97.24 112 A 1 ATOM 932 N N . GLN A 0 113 . -32.652 -0.069 27.852 1.00 97.39 113 A 1 ATOM 933 C CA . GLN A 0 113 . -32.752 -1.380 28.490 1.00 97.39 113 A 1 ATOM 934 C C . GLN A 0 113 . -32.869 -1.259 30.017 1.00 97.39 113 A 1 ATOM 935 C CB . GLN A 0 113 . -31.533 -2.214 28.074 1.00 97.39 113 A 1 ATOM 936 O O . GLN A 0 113 . -33.708 -1.924 30.625 1.00 97.39 113 A 1 ATOM 937 C CG . GLN A 0 113 . -31.627 -3.664 28.566 1.00 97.39 113 A 1 ATOM 938 C CD . GLN A 0 113 . -30.443 -4.518 28.123 1.00 97.39 113 A 1 ATOM 939 N NE2 . GLN A 0 113 . -30.400 -5.772 28.513 1.00 97.39 113 A 1 ATOM 940 O OE1 . GLN A 0 113 . -29.537 -4.098 27.426 1.00 97.39 113 A 1 ATOM 941 N N . GLU A 0 114 . -32.102 -0.361 30.636 1.00 96.46 114 A 1 ATOM 942 C CA . GLU A 0 114 . -32.208 -0.039 32.060 1.00 96.46 114 A 1 ATOM 943 C C . GLU A 0 114 . -33.597 0.507 32.413 1.00 96.46 114 A 1 ATOM 944 C CB . GLU A 0 114 . -31.143 0.990 32.448 1.00 96.46 114 A 1 ATOM 945 O O . GLU A 0 114 . -34.218 0.026 33.365 1.00 96.46 114 A 1 ATOM 946 C CG . GLU A 0 114 . -29.741 0.375 32.538 1.00 96.46 114 A 1 ATOM 947 C CD . GLU A 0 114 . -28.659 1.428 32.826 1.00 96.46 114 A 1 ATOM 948 O OE1 . GLU A 0 114 . -27.484 1.018 32.925 1.00 96.46 114 A 1 ATOM 949 O OE2 . GLU A 0 114 . -29.015 2.622 32.974 1.00 96.46 114 A 1 ATOM 950 N N . LYS A 0 115 . -34.137 1.440 31.614 1.00 96.05 115 A 1 ATOM 951 C CA . LYS A 0 115 . -35.507 1.957 31.790 1.00 96.05 115 A 1 ATOM 952 C C . LYS A 0 115 . -36.554 0.849 31.689 1.00 96.05 115 A 1 ATOM 953 C CB . LYS A 0 115 . -35.808 3.062 30.769 1.00 96.05 115 A 1 ATOM 954 O O . LYS A 0 115 . -37.412 0.758 32.565 1.00 96.05 115 A 1 ATOM 955 C CG . LYS A 0 115 . -35.091 4.374 31.103 1.00 96.05 115 A 1 ATOM 956 C CD . LYS A 0 115 . -35.286 5.370 29.957 1.00 96.05 115 A 1 ATOM 957 C CE . LYS A 0 115 . -34.515 6.655 30.262 1.00 96.05 115 A 1 ATOM 958 N NZ . LYS A 0 115 . -34.713 7.669 29.199 1.00 96.05 115 A 1 ATOM 959 N N . LEU A 0 116 . -36.467 -0.019 30.677 1.00 95.81 116 A 1 ATOM 960 C CA . LEU A 0 116 . -37.373 -1.162 30.530 1.00 95.81 116 A 1 ATOM 961 C C . LEU A 0 116 . -37.270 -2.107 31.733 1.00 95.81 116 A 1 ATOM 962 C CB . LEU A 0 116 . -37.100 -1.927 29.219 1.00 95.81 116 A 1 ATOM 963 O O . LEU A 0 116 . -38.294 -2.495 32.287 1.00 95.81 116 A 1 ATOM 964 C CG . LEU A 0 116 . -37.963 -1.460 28.034 1.00 95.81 116 A 1 ATOM 965 C CD1 . LEU A 0 116 . -37.488 -0.136 27.444 1.00 95.81 116 A 1 ATOM 966 C CD2 . LEU A 0 116 . -37.927 -2.506 26.921 1.00 95.81 116 A 1 ATOM 967 N N . SER A 0 117 . -36.056 -2.418 32.194 1.00 95.36 117 A 1 ATOM 968 C CA . SER A 0 117 . -35.842 -3.255 33.384 1.00 95.36 117 A 1 ATOM 969 C C . SER A 0 117 . -36.420 -2.628 34.661 1.00 95.36 117 A 1 ATOM 970 C CB . SER A 0 117 . -34.347 -3.546 33.566 1.00 95.36 117 A 1 ATOM 971 O O . SER A 0 117 . -36.871 -3.331 35.564 1.00 95.36 117 A 1 ATOM 972 O OG . SER A 0 117 . -33.669 -2.471 34.194 1.00 95.36 117 A 1 ATOM 973 N N . GLY A 0 118 . -36.422 -1.295 34.759 1.00 94.16 118 A 1 ATOM 974 C CA . GLY A 0 118 . -37.075 -0.559 35.839 1.00 94.16 118 A 1 ATOM 975 C C . GLY A 0 118 . -38.596 -0.693 35.788 1.00 94.16 118 A 1 ATOM 976 O O . GLY A 0 118 . -39.213 -0.980 36.812 1.00 94.16 118 A 1 ATOM 977 N N . ILE A 0 119 . -39.188 -0.547 34.598 1.00 94.36 119 A 1 ATOM 978 C CA . ILE A 0 119 . -40.635 -0.696 34.385 1.00 94.36 119 A 1 ATOM 979 C C . ILE A 0 119 . -41.080 -2.129 34.686 1.00 94.36 119 A 1 ATOM 980 C CB . ILE A 0 119 . -41.033 -0.259 32.955 1.00 94.36 119 A 1 ATOM 981 O O . ILE A 0 119 . -42.042 -2.303 35.425 1.00 94.36 119 A 1 ATOM 982 C CG1 . ILE A 0 119 . -40.779 1.255 32.766 1.00 94.36 119 A 1 ATOM 983 C CG2 . ILE A 0 119 . -42.516 -0.574 32.669 1.00 94.36 119 A 1 ATOM 984 C CD1 . ILE A 0 119 . -40.824 1.711 31.303 1.00 94.36 119 A 1 ATOM 985 N N . ILE A 0 120 . -40.362 -3.143 34.190 1.00 92.93 120 A 1 ATOM 986 C CA . ILE A 0 120 . -40.672 -4.559 34.450 1.00 92.93 120 A 1 ATOM 987 C C . ILE A 0 120 . -40.681 -4.833 35.960 1.00 92.93 120 A 1 ATOM 988 C CB . ILE A 0 120 . -39.695 -5.481 33.684 1.00 92.93 120 A 1 ATOM 989 O O . ILE A 0 120 . -41.683 -5.314 36.480 1.00 92.93 120 A 1 ATOM 990 C CG1 . ILE A 0 120 . -39.942 -5.370 32.160 1.00 92.93 120 A 1 ATOM 991 C CG2 . ILE A 0 120 . -39.848 -6.947 34.130 1.00 92.93 120 A 1 ATOM 992 C CD1 . ILE A 0 120 . -38.818 -5.970 31.304 1.00 92.93 120 A 1 ATOM 993 N N . ARG A 0 121 . -39.639 -4.406 36.691 1.00 91.17 121 A 1 ATOM 994 C CA . ARG A 0 121 . -39.580 -4.541 38.161 1.00 91.17 121 A 1 ATOM 995 C C . ARG A 0 121 . -40.720 -3.820 38.883 1.00 91.17 121 A 1 ATOM 996 C CB . ARG A 0 121 . -38.238 -4.009 38.685 1.00 91.17 121 A 1 ATOM 997 O O . ARG A 0 121 . -41.142 -4.258 39.950 1.00 91.17 121 A 1 ATOM 998 C CG . ARG A 0 121 . -37.088 -4.990 38.428 1.00 91.17 121 A 1 ATOM 999 C CD . ARG A 0 121 . -35.768 -4.475 39.018 1.00 91.17 121 A 1 ATOM 1000 N NE . ARG A 0 121 . -35.254 -3.294 38.296 1.00 91.17 121 A 1 ATOM 1001 N NH1 . ARG A 0 121 . -33.425 -2.907 39.632 1.00 91.17 121 A 1 ATOM 1002 N NH2 . ARG A 0 121 . -33.763 -1.630 37.833 1.00 91.17 121 A 1 ATOM 1003 C CZ . ARG A 0 121 . -34.159 -2.613 38.592 1.00 91.17 121 A 1 ATOM 1004 N N . HIS A 0 122 . -41.187 -2.686 38.360 1.00 88.77 122 A 1 ATOM 1005 C CA . HIS A 0 122 . -42.331 -1.973 38.926 1.00 88.77 122 A 1 ATOM 1006 C C . HIS A 0 122 . -43.629 -2.745 38.670 1.00 88.77 122 A 1 ATOM 1007 C CB . HIS A 0 122 . -42.381 -0.545 38.370 1.00 88.77 122 A 1 ATOM 1008 O O . HIS A 0 122 . -44.384 -2.973 39.606 1.00 88.77 122 A 1 ATOM 1009 C CG . HIS A 0 122 . -43.372 0.349 39.071 1.00 88.77 122 A 1 ATOM 1010 C CD2 . HIS A 0 122 . -43.080 1.293 40.019 1.00 88.77 122 A 1 ATOM 1011 N ND1 . HIS A 0 122 . -44.718 0.449 38.803 1.00 88.77 122 A 1 ATOM 1012 C CE1 . HIS A 0 122 . -45.217 1.449 39.548 1.00 88.77 122 A 1 ATOM 1013 N NE2 . HIS A 0 122 . -44.254 1.986 40.316 1.00 88.77 122 A 1 ATOM 1014 N N . VAL A 0 123 . -43.865 -3.212 37.441 1.00 89.72 123 A 1 ATOM 1015 C CA . VAL A 0 123 . -45.037 -4.033 37.098 1.00 89.72 123 A 1 ATOM 1016 C C . VAL A 0 123 . -45.089 -5.290 37.967 1.00 89.72 123 A 1 ATOM 1017 C CB . VAL A 0 123 . -45.055 -4.377 35.596 1.00 89.72 123 A 1 ATOM 1018 O O . VAL A 0 123 . -46.124 -5.535 38.574 1.00 89.72 123 A 1 ATOM 1019 C CG1 . VAL A 0 123 . -46.180 -5.355 35.233 1.00 89.72 123 A 1 ATOM 1020 C CG2 . VAL A 0 123 . -45.275 -3.108 34.758 1.00 89.72 123 A 1 ATOM 1021 N N . GLU A 0 124 . -43.969 -5.999 38.131 1.00 86.32 124 A 1 ATOM 1022 C CA . GLU A 0 124 . -43.869 -7.195 38.983 1.00 86.32 124 A 1 ATOM 1023 C C . GLU A 0 124 . -44.243 -6.922 40.449 1.00 86.32 124 A 1 ATOM 1024 C CB . GLU A 0 124 . -42.437 -7.744 38.922 1.00 86.32 124 A 1 ATOM 1025 O O . GLU A 0 124 . -44.933 -7.725 41.076 1.00 86.32 124 A 1 ATOM 1026 C CG . GLU A 0 124 . -42.128 -8.452 37.593 1.00 86.32 124 A 1 ATOM 1027 C CD . GLU A 0 124 . -40.645 -8.836 37.446 1.00 86.32 124 A 1 ATOM 1028 O OE1 . GLU A 0 124 . -40.337 -9.570 36.481 1.00 86.32 124 A 1 ATOM 1029 O OE2 . GLU A 0 124 . -39.809 -8.355 38.252 1.00 86.32 124 A 1 ATOM 1030 N N . LYS A 0 125 . -43.841 -5.767 41.001 1.00 81.23 125 A 1 ATOM 1031 C CA . LYS A 0 125 . -44.218 -5.364 42.367 1.00 81.23 125 A 1 ATOM 1032 C C . LYS A 0 125 . -45.712 -5.072 42.506 1.00 81.23 125 A 1 ATOM 1033 C CB . LYS A 0 125 . -43.408 -4.140 42.809 1.00 81.23 125 A 1 ATOM 1034 O O . LYS A 0 125 . -46.280 -5.370 43.551 1.00 81.23 125 A 1 ATOM 1035 C CG . LYS A 0 125 . -41.968 -4.507 43.177 1.00 81.23 125 A 1 ATOM 1036 C CD . LYS A 0 125 . -41.201 -3.235 43.548 1.00 81.23 125 A 1 ATOM 1037 C CE . LYS A 0 125 . -39.751 -3.585 43.879 1.00 81.23 125 A 1 ATOM 1038 N NZ . LYS A 0 125 . -39.022 -2.394 44.376 1.00 81.23 125 A 1 ATOM 1039 N N . PHE A 0 126 . -46.343 -4.498 41.481 1.00 71.27 126 A 1 ATOM 1040 C CA . PHE A 0 126 . -47.782 -4.206 41.489 1.00 71.27 126 A 1 ATOM 1041 C C . PHE A 0 126 . -48.638 -5.439 41.169 1.00 71.27 126 A 1 ATOM 1042 C CB . PHE A 0 126 . -48.086 -3.028 40.552 1.00 71.27 126 A 1 ATOM 1043 O O . PHE A 0 126 . -49.753 -5.541 41.671 1.00 71.27 126 A 1 ATOM 1044 C CG . PHE A 0 126 . -47.850 -1.675 41.201 1.00 71.27 126 A 1 ATOM 1045 C CD1 . PHE A 0 126 . -48.911 -0.990 41.822 1.00 71.27 126 A 1 ATOM 1046 C CD2 . PHE A 0 126 . -46.562 -1.123 41.263 1.00 71.27 126 A 1 ATOM 1047 C CE1 . PHE A 0 126 . -48.687 0.248 42.453 1.00 71.27 126 A 1 ATOM 1048 C CE2 . PHE A 0 126 . -46.329 0.087 41.931 1.00 71.27 126 A 1 ATOM 1049 C CZ . PHE A 0 126 . -47.396 0.796 42.497 1.00 71.27 126 A 1 ATOM 1050 N N . SER A 0 127 . -48.120 -6.402 40.402 1.00 60.65 127 A 1 ATOM 1051 C CA . SER A 0 127 . -48.787 -7.682 40.133 1.00 60.65 127 A 1 ATOM 1052 C C . SER A 0 127 . -48.554 -8.743 41.220 1.00 60.65 127 A 1 ATOM 1053 C CB . SER A 0 127 . -48.394 -8.205 38.747 1.00 60.65 127 A 1 ATOM 1054 O O . SER A 0 127 . -49.101 -9.835 41.127 1.00 60.65 127 A 1 ATOM 1055 O OG . SER A 0 127 . -47.001 -8.423 38.651 1.00 60.65 127 A 1 ATOM 1056 N N . GLY A 0 128 . -47.772 -8.440 42.264 1.00 54.13 128 A 1 ATOM 1057 C CA . GLY A 0 128 . -47.425 -9.353 43.363 1.00 54.13 128 A 1 ATOM 1058 C C . GLY A 0 128 . -48.554 -9.677 44.354 1.00 54.13 128 A 1 ATOM 1059 O O . GLY A 0 128 . -48.291 -10.253 45.405 1.00 54.13 128 A 1 ATOM 1060 N N . SER A 0 129 . -49.804 -9.319 44.049 1.00 45.98 129 A 1 ATOM 1061 C CA . SER A 0 129 . -50.991 -9.792 44.768 1.00 45.98 129 A 1 ATOM 1062 C C . SER A 0 129 . -51.793 -10.709 43.840 1.00 45.98 129 A 1 ATOM 1063 C CB . SER A 0 129 . -51.830 -8.606 45.263 1.00 45.98 129 A 1 ATOM 1064 O O . SER A 0 129 . -52.520 -10.221 42.984 1.00 45.98 129 A 1 ATOM 1065 O OG . SER A 0 129 . -51.088 -7.860 46.209 1.00 45.98 129 A 1 ATOM 1066 N N . GLN A 0 130 . -51.655 -12.026 44.031 1.00 42.55 130 A 1 ATOM 1067 C CA . GLN A 0 130 . -52.476 -13.087 43.421 1.00 42.55 130 A 1 ATOM 1068 C C . GLN A 0 130 . -52.425 -13.179 41.882 1.00 42.55 130 A 1 ATOM 1069 C CB . GLN A 0 130 . -53.932 -12.978 43.924 1.00 42.55 130 A 1 ATOM 1070 O O . GLN A 0 130 . -53.382 -12.836 41.195 1.00 42.55 130 A 1 ATOM 1071 C CG . GLN A 0 130 . -54.129 -13.030 45.447 1.00 42.55 130 A 1 ATOM 1072 C CD . GLN A 0 130 . -54.099 -14.450 45.998 1.00 42.55 130 A 1 ATOM 1073 N NE2 . GLN A 0 130 . -55.062 -14.837 46.805 1.00 42.55 130 A 1 ATOM 1074 O OE1 . GLN A 0 130 . -53.215 -15.236 45.720 1.00 42.55 130 A 1 ATOM 1075 N N . ILE A 0 131 . -51.349 -13.747 41.334 1.00 47.48 131 A 1 ATOM 1076 C CA . ILE A 0 131 . -51.438 -14.479 40.061 1.00 47.48 131 A 1 ATOM 1077 C C . ILE A 0 131 . -50.807 -15.850 40.301 1.00 47.48 131 A 1 ATOM 1078 C CB . ILE A 0 131 . -50.870 -13.700 38.846 1.00 47.48 131 A 1 ATOM 1079 O O . ILE A 0 131 . -49.640 -16.087 39.998 1.00 47.48 131 A 1 ATOM 1080 C CG1 . ILE A 0 131 . -51.542 -12.310 38.713 1.00 47.48 131 A 1 ATOM 1081 C CG2 . ILE A 0 131 . -51.100 -14.518 37.556 1.00 47.48 131 A 1 ATOM 1082 C CD1 . ILE A 0 131 . -51.000 -11.432 37.579 1.00 47.48 131 A 1 ATOM 1083 N N . GLU A 0 132 . -51.597 -16.733 40.915 1.00 46.36 132 A 1 ATOM 1084 C CA . GLU A 0 132 . -51.426 -18.175 40.743 1.00 46.36 132 A 1 ATOM 1085 C C . GLU A 0 132 . -51.394 -18.454 39.231 1.00 46.36 132 A 1 ATOM 1086 C CB . GLU A 0 132 . -52.600 -18.932 41.392 1.00 46.36 132 A 1 ATOM 1087 O O . GLU A 0 132 . -52.248 -17.931 38.501 1.00 46.36 132 A 1 ATOM 1088 C CG . GLU A 0 132 . -52.392 -19.206 42.890 1.00 46.36 132 A 1 ATOM 1089 C CD . GLU A 0 132 . -51.300 -20.255 43.167 1.00 46.36 132 A 1 ATOM 1090 O OE1 . GLU A 0 132 . -50.574 -20.086 44.171 1.00 46.36 132 A 1 ATOM 1091 O OE2 . GLU A 0 132 . -51.181 -21.207 42.366 1.00 46.36 132 A 1 ATOM 1092 N N . PRO A 0 133 . -50.403 -19.209 38.728 1.00 53.36 133 A 1 ATOM 1093 C CA . PRO A 0 133 . -50.365 -19.576 37.324 1.00 53.36 133 A 1 ATOM 1094 C C . PRO A 0 133 . -51.672 -20.315 37.027 1.00 53.36 133 A 1 ATOM 1095 C CB . PRO A 0 133 . -49.124 -20.463 37.163 1.00 53.36 133 A 1 ATOM 1096 O O . PRO A 0 133 . -51.955 -21.297 37.714 1.00 53.36 133 A 1 ATOM 1097 C CG . PRO A 0 133 . -48.891 -21.039 38.562 1.00 53.36 133 A 1 ATOM 1098 C CD . PRO A 0 133 . -49.424 -19.959 39.495 1.00 53.36 133 A 1 ATOM 1099 N N . PRO A 0 134 . -52.494 -19.874 36.052 1.00 52.31 134 A 1 ATOM 1100 C CA . PRO A 0 134 . -53.623 -20.680 35.637 1.00 52.31 134 A 1 ATOM 1101 C C . PRO A 0 134 . -53.020 -21.996 35.171 1.00 52.31 134 A 1 ATOM 1102 C CB . PRO A 0 134 . -54.344 -19.896 34.540 1.00 52.31 134 A 1 ATOM 1103 O O . PRO A 0 134 . -52.258 -22.036 34.198 1.00 52.31 134 A 1 ATOM 1104 C CG . PRO A 0 134 . -53.245 -19.005 33.962 1.00 52.31 134 A 1 ATOM 1105 C CD . PRO A 0 134 . -52.312 -18.749 35.149 1.00 52.31 134 A 1 ATOM 1106 N N . GLU A 0 135 . -53.286 -23.030 35.965 1.00 48.09 135 A 1 ATOM 1107 C CA . GLU A 0 135 . -53.005 -24.424 35.691 1.00 48.09 135 A 1 ATOM 1108 C C . GLU A 0 135 . -53.257 -24.613 34.201 1.00 48.09 135 A 1 ATOM 1109 C CB . GLU A 0 135 . -53.943 -25.260 36.573 1.00 48.09 135 A 1 ATOM 1110 O O . GLU A 0 135 . -54.362 -24.364 33.708 1.00 48.09 135 A 1 ATOM 1111 C CG . GLU A 0 135 . -53.371 -26.633 36.933 1.00 48.09 135 A 1 ATOM 1112 C CD . GLU A 0 135 . -54.313 -27.426 37.858 1.00 48.09 135 A 1 ATOM 1113 O OE1 . GLU A 0 135 . -53.835 -28.438 38.418 1.00 48.09 135 A 1 ATOM 1114 O OE2 . GLU A 0 135 . -55.498 -27.040 37.985 1.00 48.09 135 A 1 ATOM 1115 N N . SER A 0 136 . -52.172 -24.840 33.458 1.00 54.58 136 A 1 ATOM 1116 C CA . SER A 0 136 . -52.209 -24.845 32.005 1.00 54.58 136 A 1 ATOM 1117 C C . SER A 0 136 . -53.253 -25.862 31.603 1.00 54.58 136 A 1 ATOM 1118 C CB . SER A 0 136 . -50.840 -25.217 31.441 1.00 54.58 136 A 1 ATOM 1119 O O . SER A 0 136 . -53.034 -27.056 31.794 1.00 54.58 136 A 1 ATOM 1120 O OG . SER A 0 136 . -49.930 -24.170 31.716 1.00 54.58 136 A 1 ATOM 1121 N N . ALA A 0 137 . -54.391 -25.368 31.107 1.00 56.04 137 A 1 ATOM 1122 C CA . ALA A 0 137 . -55.473 -26.194 30.619 1.00 56.04 137 A 1 ATOM 1123 C C . ALA A 0 137 . -54.846 -27.233 29.692 1.00 56.04 137 A 1 ATOM 1124 C CB . ALA A 0 137 . -56.503 -25.304 29.910 1.00 56.04 137 A 1 ATOM 1125 O O . ALA A 0 137 . -54.275 -26.884 28.653 1.00 56.04 137 A 1 ATOM 1126 N N . GLU A 0 138 . -54.862 -28.496 30.124 1.00 53.39 138 A 1 ATOM 1127 C CA . GLU A 0 138 . -54.390 -29.604 29.316 1.00 53.39 138 A 1 ATOM 1128 C C . GLU A 0 138 . -55.154 -29.542 27.998 1.00 53.39 138 A 1 ATOM 1129 C CB . GLU A 0 138 . -54.614 -30.956 30.016 1.00 53.39 138 A 1 ATOM 1130 O O . GLU A 0 138 . -56.356 -29.802 27.939 1.00 53.39 138 A 1 ATOM 1131 C CG . GLU A 0 138 . -53.376 -31.440 30.781 1.00 53.39 138 A 1 ATOM 1132 C CD . GLU A 0 138 . -53.530 -32.900 31.230 1.00 53.39 138 A 1 ATOM 1133 O OE1 . GLU A 0 138 . -52.551 -33.656 31.022 1.00 53.39 138 A 1 ATOM 1134 O OE2 . GLU A 0 138 . -54.641 -33.279 31.659 1.00 53.39 138 A 1 ATOM 1135 N N . LEU A 0 139 . -54.454 -29.139 26.933 1.00 53.80 139 A 1 ATOM 1136 C CA . LEU A 0 139 . -55.026 -29.095 25.598 1.00 53.80 139 A 1 ATOM 1137 C C . LEU A 0 139 . -55.587 -30.483 25.293 1.00 53.80 139 A 1 ATOM 1138 C CB . LEU A 0 139 . -53.957 -28.675 24.570 1.00 53.80 139 A 1 ATOM 1139 O O . LEU A 0 139 . -54.842 -31.473 25.278 1.00 53.80 139 A 1 ATOM 1140 C CG . LEU A 0 139 . -53.536 -27.195 24.624 1.00 53.80 139 A 1 ATOM 1141 C CD1 . LEU A 0 139 . -52.376 -26.975 23.649 1.00 53.80 139 A 1 ATOM 1142 C CD2 . LEU A 0 139 . -54.654 -26.234 24.227 1.00 53.80 139 A 1 ATOM 1143 N N . LEU A 0 140 . -56.897 -30.542 25.034 1.00 60.36 140 A 1 ATOM 1144 C CA . LEU A 0 140 . -57.564 -31.736 24.528 1.00 60.36 140 A 1 ATOM 1145 C C . LEU A 0 140 . -56.727 -32.296 23.364 1.00 60.36 140 A 1 ATOM 1146 C CB . LEU A 0 140 . -58.992 -31.371 24.076 1.00 60.36 140 A 1 ATOM 1147 O O . LEU A 0 140 . -56.208 -31.509 22.567 1.00 60.36 140 A 1 ATOM 1148 C CG . LEU A 0 140 . -60.002 -31.295 25.238 1.00 60.36 140 A 1 ATOM 1149 C CD1 . LEU A 0 140 . -61.226 -30.481 24.820 1.00 60.36 140 A 1 ATOM 1150 C CD2 . LEU A 0 140 . -60.476 -32.694 25.642 1.00 60.36 140 A 1 ATOM 1151 N N . PRO A 0 141 . -56.563 -33.625 23.229 1.00 62.85 141 A 1 ATOM 1152 C CA . PRO A 0 141 . -55.631 -34.226 22.269 1.00 62.85 141 A 1 ATOM 1153 C C . PRO A 0 141 . -55.788 -33.708 20.828 1.00 62.85 141 A 1 ATOM 1154 C CB . PRO A 0 141 . -55.839 -35.743 22.381 1.00 62.85 141 A 1 ATOM 1155 O O . PRO A 0 141 . -54.807 -33.625 20.092 1.00 62.85 141 A 1 ATOM 1156 C CG . PRO A 0 141 . -57.039 -35.940 23.312 1.00 62.85 141 A 1 ATOM 1157 C CD . PRO A 0 141 . -57.161 -34.633 24.081 1.00 62.85 141 A 1 ATOM 1158 N N . LEU A 0 142 . -56.992 -33.263 20.456 1.00 66.48 142 A 1 ATOM 1159 C CA . LEU A 0 142 . -57.269 -32.606 19.180 1.00 66.48 142 A 1 ATOM 1160 C C . LEU A 0 142 . -56.551 -31.248 19.028 1.00 66.48 142 A 1 ATOM 1161 C CB . LEU A 0 142 . -58.797 -32.464 19.063 1.00 66.48 142 A 1 ATOM 1162 O O . LEU A 0 142 . -55.944 -30.981 17.995 1.00 66.48 142 A 1 ATOM 1163 C CG . LEU A 0 142 . -59.283 -32.085 17.654 1.00 66.48 142 A 1 ATOM 1164 C CD1 . LEU A 0 142 . -59.043 -33.215 16.650 1.00 66.48 142 A 1 ATOM 1165 C CD2 . LEU A 0 142 . -60.783 -31.796 17.700 1.00 66.48 142 A 1 ATOM 1166 N N . GLN A 0 143 . -56.549 -30.411 20.068 1.00 65.60 143 A 1 ATOM 1167 C CA . GLN A 0 143 . -55.887 -29.102 20.060 1.00 65.60 143 A 1 ATOM 1168 C C . GLN A 0 143 . -54.356 -29.219 20.037 1.00 65.60 143 A 1 ATOM 1169 C CB . GLN A 0 143 . -56.332 -28.282 21.276 1.00 65.60 143 A 1 ATOM 1170 O O . GLN A 0 143 . -53.695 -28.399 19.400 1.00 65.60 143 A 1 ATOM 1171 C CG . GLN A 0 143 . -57.803 -27.839 21.214 1.00 65.60 143 A 1 ATOM 1172 C CD . GLN A 0 143 . -58.221 -27.050 22.453 1.00 65.60 143 A 1 ATOM 1173 N NE2 . GLN A 0 143 . -59.307 -26.314 22.403 1.00 65.60 143 A 1 ATOM 1174 O OE1 . GLN A 0 143 . -57.599 -27.104 23.497 1.00 65.60 143 A 1 ATOM 1175 N N . LYS A 0 144 . -53.784 -30.271 20.646 1.00 68.58 144 A 1 ATOM 1176 C CA . LYS A 0 144 . -52.344 -30.576 20.527 1.00 68.58 144 A 1 ATOM 1177 C C . LYS A 0 144 . -51.951 -30.829 19.068 1.00 68.58 144 A 1 ATOM 1178 C CB . LYS A 0 144 . -51.955 -31.771 21.421 1.00 68.58 144 A 1 ATOM 1179 O O . LYS A 0 144 . -50.921 -30.331 18.622 1.00 68.58 144 A 1 ATOM 1180 C CG . LYS A 0 144 . -52.070 -31.443 22.920 1.00 68.58 144 A 1 ATOM 1181 C CD . LYS A 0 144 . -51.685 -32.625 23.830 1.00 68.58 144 A 1 ATOM 1182 C CE . LYS A 0 144 . -51.741 -32.176 25.302 1.00 68.58 144 A 1 ATOM 1183 N NZ . LYS A 0 144 . -51.619 -33.290 26.281 1.00 68.58 144 A 1 ATOM 1184 N N . GLY A 0 145 . -52.798 -31.534 18.311 1.00 74.92 145 A 1 ATOM 1185 C CA . GLY A 0 145 . -52.604 -31.754 16.875 1.00 74.92 145 A 1 ATOM 1186 C C . GLY A 0 145 . -52.616 -30.454 16.066 1.00 74.92 145 A 1 ATOM 1187 O O . GLY A 0 145 . -51.736 -30.242 15.234 1.00 74.92 145 A 1 ATOM 1188 N N . VAL A 0 146 . -53.555 -29.547 16.357 1.00 77.65 146 A 1 ATOM 1189 C CA . VAL A 0 146 . -53.648 -28.243 15.676 1.00 77.65 146 A 1 ATOM 1190 C C . VAL A 0 146 . -52.433 -27.366 15.982 1.00 77.65 146 A 1 ATOM 1191 C CB . VAL A 0 146 . -54.955 -27.504 16.025 1.00 77.65 146 A 1 ATOM 1192 O O . VAL A 0 146 . -51.855 -26.801 15.060 1.00 77.65 146 A 1 ATOM 1193 C CG1 . VAL A 0 146 . -55.074 -26.179 15.259 1.00 77.65 146 A 1 ATOM 1194 C CG2 . VAL A 0 146 . -56.187 -28.342 15.662 1.00 77.65 146 A 1 ATOM 1195 N N . ALA A 0 147 . -51.986 -27.298 17.238 1.00 75.91 147 A 1 ATOM 1196 C CA . ALA A 0 147 . -50.787 -26.541 17.607 1.00 75.91 147 A 1 ATOM 1197 C C . ALA A 0 147 . -49.528 -27.073 16.902 1.00 75.91 147 A 1 ATOM 1198 C CB . ALA A 0 147 . -50.639 -26.590 19.132 1.00 75.91 147 A 1 ATOM 1199 O O . ALA A 0 147 . -48.704 -26.298 16.412 1.00 75.91 147 A 1 ATOM 1200 N N . LEU A 0 148 . -49.408 -28.398 16.784 1.00 80.53 148 A 1 ATOM 1201 C CA . LEU A 0 148 . -48.299 -29.032 16.078 1.00 80.53 148 A 1 ATOM 1202 C C . LEU A 0 148 . -48.371 -28.729 14.571 1.00 80.53 148 A 1 ATOM 1203 C CB . LEU A 0 148 . -48.284 -30.529 16.446 1.00 80.53 148 A 1 ATOM 1204 O O . LEU A 0 148 . -47.365 -28.340 13.983 1.00 80.53 148 A 1 ATOM 1205 C CG . LEU A 0 148 . -46.870 -31.135 16.526 1.00 80.53 148 A 1 ATOM 1206 C CD1 . LEU A 0 148 . -46.810 -32.174 17.650 1.00 80.53 148 A 1 ATOM 1207 C CD2 . LEU A 0 148 . -46.463 -31.810 15.218 1.00 80.53 148 A 1 ATOM 1208 N N . CYS A 0 149 . -49.565 -28.764 13.972 1.00 78.49 149 A 1 ATOM 1209 C CA . CYS A 0 149 . -49.785 -28.389 12.573 1.00 78.49 149 A 1 ATOM 1210 C C . CYS A 0 149 . -49.451 -26.909 12.301 1.00 78.49 149 A 1 ATOM 1211 C CB . CYS A 0 149 . -51.236 -28.733 12.208 1.00 78.49 149 A 1 ATOM 1212 O O . CYS A 0 149 . -48.704 -26.601 11.374 1.00 78.49 149 A 1 ATOM 1213 S SG . CYS A 0 149 . -51.412 -28.762 10.403 1.00 78.49 149 A 1 ATOM 1214 N N . LEU A 0 150 . -49.915 -25.991 13.156 1.00 84.58 150 A 1 ATOM 1215 C CA . LEU A 0 150 . -49.608 -24.561 13.052 1.00 84.58 150 A 1 ATOM 1216 C C . LEU A 0 150 . -48.111 -24.282 13.210 1.00 84.58 150 A 1 ATOM 1217 C CB . LEU A 0 150 . -50.411 -23.773 14.102 1.00 84.58 150 A 1 ATOM 1218 O O . LEU A 0 150 . -47.566 -23.458 12.476 1.00 84.58 150 A 1 ATOM 1219 C CG . LEU A 0 150 . -51.926 -23.697 13.842 1.00 84.58 150 A 1 ATOM 1220 C CD1 . LEU A 0 150 . -52.598 -22.975 15.010 1.00 84.58 150 A 1 ATOM 1221 C CD2 . LEU A 0 150 . -52.263 -22.947 12.552 1.00 84.58 150 A 1 ATOM 1222 N N . SER A 0 151 . -47.426 -24.992 14.113 1.00 80.72 151 A 1 ATOM 1223 C CA . SER A 0 151 . -45.975 -24.846 14.252 1.00 80.72 151 A 1 ATOM 1224 C C . SER A 0 151 . -45.238 -25.305 12.990 1.00 80.72 151 A 1 ATOM 1225 C CB . SER A 0 151 . -45.458 -25.537 15.518 1.00 80.72 151 A 1 ATOM 1226 O O . SER A 0 151 . -44.376 -24.580 12.501 1.00 80.72 151 A 1 ATOM 1227 O OG . SER A 0 151 . -45.516 -26.945 15.431 1.00 80.72 151 A 1 ATOM 1228 N N . VAL A 0 152 . -45.627 -26.437 12.388 1.00 83.19 152 A 1 ATOM 1229 C CA . VAL A 0 152 . -45.052 -26.923 11.121 1.00 83.19 152 A 1 ATOM 1230 C C . VAL A 0 152 . -45.306 -25.939 9.971 1.00 83.19 152 A 1 ATOM 1231 C CB . VAL A 0 152 . -45.581 -28.335 10.792 1.00 83.19 152 A 1 ATOM 1232 O O . VAL A 0 152 . -44.387 -25.658 9.203 1.00 83.19 152 A 1 ATOM 1233 C CG1 . VAL A 0 152 . -45.156 -28.819 9.399 1.00 83.19 152 A 1 ATOM 1234 C CG2 . VAL A 0 152 . -45.044 -29.361 11.802 1.00 83.19 152 A 1 ATOM 1235 N N . LEU A 0 153 . -46.505 -25.355 9.876 1.00 83.26 153 A 1 ATOM 1236 C CA . LEU A 0 153 . -46.833 -24.351 8.855 1.00 83.26 153 A 1 ATOM 1237 C C . LEU A 0 153 . -46.013 -23.061 9.014 1.00 83.26 153 A 1 ATOM 1238 C CB . LEU A 0 153 . -48.340 -24.045 8.902 1.00 83.26 153 A 1 ATOM 1239 O O . LEU A 0 153 . -45.497 -22.541 8.025 1.00 83.26 153 A 1 ATOM 1240 C CG . LEU A 0 153 . -49.237 -25.179 8.373 1.00 83.26 153 A 1 ATOM 1241 C CD1 . LEU A 0 153 . -50.697 -24.861 8.696 1.00 83.26 153 A 1 ATOM 1242 C CD2 . LEU A 0 153 . -49.106 -25.357 6.859 1.00 83.26 153 A 1 ATOM 1243 N N . LEU A 0 154 . -45.833 -22.573 10.247 1.00 83.89 154 A 1 ATOM 1244 C CA . LEU A 0 154 . -44.958 -21.431 10.543 1.00 83.89 154 A 1 ATOM 1245 C C . LEU A 0 154 . -43.502 -21.724 10.161 1.00 83.89 154 A 1 ATOM 1246 C CB . LEU A 0 154 . -45.069 -21.081 12.040 1.00 83.89 154 A 1 ATOM 1247 O O . LEU A 0 154 . -42.840 -20.878 9.557 1.00 83.89 154 A 1 ATOM 1248 C CG . LEU A 0 154 . -46.249 -20.145 12.354 1.00 83.89 154 A 1 ATOM 1249 C CD1 . LEU A 0 154 . -46.624 -20.240 13.833 1.00 83.89 154 A 1 ATOM 1250 C CD2 . LEU A 0 154 . -45.883 -18.689 12.050 1.00 83.89 154 A 1 ATOM 1251 N N . PHE A 0 155 . -43.013 -22.932 10.455 1.00 78.47 155 A 1 ATOM 1252 C CA . PHE A 0 155 . -41.672 -23.362 10.058 1.00 78.47 155 A 1 ATOM 1253 C C . PHE A 0 155 . -41.503 -23.415 8.536 1.00 78.47 155 A 1 ATOM 1254 C CB . PHE A 0 155 . -41.324 -24.711 10.709 1.00 78.47 155 A 1 ATOM 1255 O O . PHE A 0 155 . -40.500 -22.911 8.033 1.00 78.47 155 A 1 ATOM 1256 C CG . PHE A 0 155 . -40.606 -24.571 12.038 1.00 78.47 155 A 1 ATOM 1257 C CD1 . PHE A 0 155 . -39.259 -24.162 12.057 1.00 78.47 155 A 1 ATOM 1258 C CD2 . PHE A 0 155 . -41.258 -24.849 13.253 1.00 78.47 155 A 1 ATOM 1259 C CE1 . PHE A 0 155 . -38.581 -24.016 13.280 1.00 78.47 155 A 1 ATOM 1260 C CE2 . PHE A 0 155 . -40.590 -24.682 14.477 1.00 78.47 155 A 1 ATOM 1261 C CZ . PHE A 0 155 . -39.249 -24.265 14.491 1.00 78.47 155 A 1 ATOM 1262 N N . LEU A 0 156 . -42.476 -23.956 7.796 1.00 79.35 156 A 1 ATOM 1263 C CA . LEU A 0 156 . -42.452 -23.976 6.328 1.00 79.35 156 A 1 ATOM 1264 C C . LEU A 0 156 . -42.492 -22.560 5.738 1.00 79.35 156 A 1 ATOM 1265 C CB . LEU A 0 156 . -43.627 -24.822 5.806 1.00 79.35 156 A 1 ATOM 1266 O O . LEU A 0 156 . -41.735 -22.265 4.816 1.00 79.35 156 A 1 ATOM 1267 C CG . LEU A 0 156 . -43.425 -26.340 5.967 1.00 79.35 156 A 1 ATOM 1268 C CD1 . LEU A 0 156 . -44.751 -27.063 5.731 1.00 79.35 156 A 1 ATOM 1269 C CD2 . LEU A 0 156 . -42.400 -26.886 4.968 1.00 79.35 156 A 1 ATOM 1270 N N . HIS A 0 157 . -43.302 -21.657 6.297 1.00 81.42 157 A 1 ATOM 1271 C CA . HIS A 0 157 . -43.330 -20.254 5.875 1.00 81.42 157 A 1 ATOM 1272 C C . HIS A 0 157 . -41.979 -19.552 6.067 1.00 81.42 157 A 1 ATOM 1273 C CB . HIS A 0 157 . -44.447 -19.501 6.615 1.00 81.42 157 A 1 ATOM 1274 O O . HIS A 0 157 . -41.528 -18.836 5.172 1.00 81.42 157 A 1 ATOM 1275 C CG . HIS A 0 157 . -45.678 -19.345 5.767 1.00 81.42 157 A 1 ATOM 1276 C CD2 . HIS A 0 157 . -46.877 -19.987 5.921 1.00 81.42 157 A 1 ATOM 1277 N ND1 . HIS A 0 157 . -45.794 -18.519 4.671 1.00 81.42 157 A 1 ATOM 1278 C CE1 . HIS A 0 157 . -47.035 -18.656 4.178 1.00 81.42 157 A 1 ATOM 1279 N NE2 . HIS A 0 157 . -47.731 -19.539 4.908 1.00 81.42 157 A 1 ATOM 1280 N N . LEU A 0 158 . -41.306 -19.785 7.197 1.00 79.38 158 A 1 ATOM 1281 C CA . LEU A 0 158 . -39.971 -19.240 7.458 1.00 79.38 158 A 1 ATOM 1282 C C . LEU A 0 158 . -38.909 -19.848 6.531 1.00 79.38 158 A 1 ATOM 1283 C CB . LEU A 0 158 . -39.613 -19.477 8.935 1.00 79.38 158 A 1 ATOM 1284 O O . LEU A 0 158 . -38.024 -19.130 6.068 1.00 79.38 158 A 1 ATOM 1285 C CG . LEU A 0 158 . -40.397 -18.588 9.918 1.00 79.38 158 A 1 ATOM 1286 C CD1 . LEU A 0 158 . -40.227 -19.124 11.340 1.00 79.38 158 A 1 ATOM 1287 C CD2 . LEU A 0 158 . -39.901 -17.139 9.891 1.00 79.38 158 A 1 ATOM 1288 N N . TYR A 0 159 . -39.007 -21.147 6.227 1.00 70.49 159 A 1 ATOM 1289 C CA . TYR A 0 159 . -38.078 -21.831 5.324 1.00 70.49 159 A 1 ATOM 1290 C C . TYR A 0 159 . -38.209 -21.325 3.881 1.00 70.49 159 A 1 ATOM 1291 C CB . TYR A 0 159 . -38.272 -23.355 5.414 1.00 70.49 159 A 1 ATOM 1292 O O . TYR A 0 159 . -37.204 -20.972 3.265 1.00 70.49 159 A 1 ATOM 1293 C CG . TYR A 0 159 . -36.966 -24.106 5.556 1.00 70.49 159 A 1 ATOM 1294 C CD1 . TYR A 0 159 . -36.297 -24.581 4.413 1.00 70.49 159 A 1 ATOM 1295 C CD2 . TYR A 0 159 . -36.415 -24.313 6.836 1.00 70.49 159 A 1 ATOM 1296 C CE1 . TYR A 0 159 . -35.082 -25.278 4.549 1.00 70.49 159 A 1 ATOM 1297 C CE2 . TYR A 0 159 . -35.196 -25.004 6.977 1.00 70.49 159 A 1 ATOM 1298 O OH . TYR A 0 159 . -33.357 -26.162 5.959 1.00 70.49 159 A 1 ATOM 1299 C CZ . TYR A 0 159 . -34.531 -25.490 5.831 1.00 70.49 159 A 1 ATOM 1300 N N . ASN A 0 160 . -39.446 -21.180 3.392 1.00 70.78 160 A 1 ATOM 1301 C CA . ASN A 0 160 . -39.736 -20.613 2.073 1.00 70.78 160 A 1 ATOM 1302 C C . ASN A 0 160 . -39.284 -19.144 1.962 1.00 70.78 160 A 1 ATOM 1303 C CB . ASN A 0 160 . -41.246 -20.751 1.801 1.00 70.78 160 A 1 ATOM 1304 O O . ASN A 0 160 . -38.859 -18.700 0.898 1.00 70.78 160 A 1 ATOM 1305 C CG . ASN A 0 160 . -41.686 -22.186 1.553 1.00 70.78 160 A 1 ATOM 1306 N ND2 . ASN A 0 160 . -42.875 -22.557 1.964 1.00 70.78 160 A 1 ATOM 1307 O OD1 . ASN A 0 160 . -40.993 -22.994 0.968 1.00 70.78 160 A 1 ATOM 1308 N N . GLY A 0 161 . -39.324 -18.379 3.060 1.00 67.40 161 A 1 ATOM 1309 C CA . GLY A 0 161 . -38.792 -17.013 3.097 1.00 67.40 161 A 1 ATOM 1310 C C . GLY A 0 161 . -37.261 -16.941 3.018 1.00 67.40 161 A 1 ATOM 1311 O O . GLY A 0 161 . -36.719 -15.986 2.460 1.00 67.40 161 A 1 ATOM 1312 N N . LEU A 0 162 . -36.554 -17.946 3.545 1.00 56.18 162 A 1 ATOM 1313 C CA . LEU A 0 162 . -35.089 -17.966 3.594 1.00 56.18 162 A 1 ATOM 1314 C C . LEU A 0 162 . -34.438 -18.429 2.283 1.00 56.18 162 A 1 ATOM 1315 C CB . LEU A 0 162 . -34.620 -18.833 4.783 1.00 56.18 162 A 1 ATOM 1316 O O . LEU A 0 162 . -33.293 -18.064 2.012 1.00 56.18 162 A 1 ATOM 1317 C CG . LEU A 0 162 . -33.613 -18.095 5.682 1.00 56.18 162 A 1 ATOM 1318 C CD1 . LEU A 0 162 . -34.323 -17.089 6.594 1.00 56.18 162 A 1 ATOM 1319 C CD2 . LEU A 0 162 . -32.851 -19.084 6.567 1.00 56.18 162 A 1 ATOM 1320 N N . GLU A 0 163 . -35.145 -19.199 1.455 1.00 55.92 163 A 1 ATOM 1321 C CA . GLU A 0 163 . -34.590 -19.751 0.211 1.00 55.92 163 A 1 ATOM 1322 C C . GLU A 0 163 . -34.295 -18.669 -0.849 1.00 55.92 163 A 1 ATOM 1323 C CB . GLU A 0 163 . -35.503 -20.885 -0.286 1.00 55.92 163 A 1 ATOM 1324 O O . GLU A 0 163 . -33.416 -18.838 -1.694 1.00 55.92 163 A 1 ATOM 1325 C CG . GLU A 0 163 . -34.709 -21.937 -1.078 1.00 55.92 163 A 1 ATOM 1326 C CD . GLU A 0 163 . -35.485 -23.240 -1.330 1.00 55.92 163 A 1 ATOM 1327 O OE1 . GLU A 0 163 . -34.807 -24.233 -1.682 1.00 55.92 163 A 1 ATOM 1328 O OE2 . GLU A 0 163 . -36.721 -23.251 -1.144 1.00 55.92 163 A 1 ATOM 1329 N N . ASN A 0 164 . -34.894 -17.482 -0.711 1.00 52.78 164 A 1 ATOM 1330 C CA . ASN A 0 164 . -34.595 -16.320 -1.555 1.00 52.78 164 A 1 ATOM 1331 C C . ASN A 0 164 . -33.299 -15.577 -1.169 1.00 52.78 164 A 1 ATOM 1332 C CB . ASN A 0 164 . -35.827 -15.402 -1.565 1.00 52.78 164 A 1 ATOM 1333 O O . ASN A 0 164 . -32.852 -14.693 -1.900 1.00 52.78 164 A 1 ATOM 1334 C CG . ASN A 0 164 . -37.010 -16.064 -2.250 1.00 52.78 164 A 1 ATOM 1335 N ND2 . ASN A 0 164 . -38.207 -15.868 -1.754 1.00 52.78 164 A 1 ATOM 1336 O OD1 . ASN A 0 164 . -36.878 -16.759 -3.241 1.00 52.78 164 A 1 ATOM 1337 N N . ALA A 0 165 . -32.651 -15.934 -0.055 1.00 48.78 165 A 1 ATOM 1338 C CA . ALA A 0 165 . -31.429 -15.292 0.431 1.00 48.78 165 A 1 ATOM 1339 C C . ALA A 0 165 . -30.257 -16.285 0.462 1.00 48.78 165 A 1 ATOM 1340 C CB . ALA A 0 165 . -31.719 -14.611 1.772 1.00 48.78 165 A 1 ATOM 1341 O O . ALA A 0 165 . -29.733 -16.666 1.512 1.00 48.78 165 A 1 ATOM 1342 N N . SER A 0 166 . -29.829 -16.718 -0.726 1.00 49.32 166 A 1 ATOM 1343 C CA . SER A 0 166 . -28.639 -17.552 -0.888 1.00 49.32 166 A 1 ATOM 1344 C C . SER A 0 166 . -27.404 -16.933 -0.192 1.00 49.32 166 A 1 ATOM 1345 C CB . SER A 0 166 . -28.404 -17.844 -2.380 1.00 49.32 166 A 1 ATOM 1346 O O . SER A 0 166 . -27.087 -15.760 -0.379 1.00 49.32 166 A 1 ATOM 1347 O OG . SER A 0 166 . -27.964 -16.703 -3.094 1.00 49.32 166 A 1 ATOM 1348 N N . LYS A 0 167 . -26.670 -17.769 0.563 1.00 55.27 167 A 1 ATOM 1349 C CA . LYS A 0 167 . -25.286 -17.569 1.066 1.00 55.27 167 A 1 ATOM 1350 C C . LYS A 0 167 . -25.058 -16.771 2.366 1.00 55.27 167 A 1 ATOM 1351 C CB . LYS A 0 167 . -24.343 -17.081 -0.059 1.00 55.27 167 A 1 ATOM 1352 O O . LYS A 0 167 . -24.006 -16.148 2.500 1.00 55.27 167 A 1 ATOM 1353 C CG . LYS A 0 167 . -24.415 -17.880 -1.367 1.00 55.27 167 A 1 ATOM 1354 C CD . LYS A 0 167 . -23.554 -17.202 -2.436 1.00 55.27 167 A 1 ATOM 1355 C CE . LYS A 0 167 . -23.763 -17.917 -3.772 1.00 55.27 167 A 1 ATOM 1356 N NZ . LYS A 0 167 . -23.076 -17.211 -4.880 1.00 55.27 167 A 1 ATOM 1357 N N . THR A 0 168 . -25.929 -16.853 3.376 1.00 52.60 168 A 1 ATOM 1358 C CA . THR A 0 168 . -25.609 -16.311 4.720 1.00 52.60 168 A 1 ATOM 1359 C C . THR A 0 168 . -25.389 -17.407 5.781 1.00 52.60 168 A 1 ATOM 1360 C CB . THR A 0 168 . -26.619 -15.256 5.187 1.00 52.60 168 A 1 ATOM 1361 O O . THR A 0 168 . -26.057 -18.443 5.756 1.00 52.60 168 A 1 ATOM 1362 C CG2 . THR A 0 168 . -26.684 -14.059 4.241 1.00 52.60 168 A 1 ATOM 1363 O OG1 . THR A 0 168 . -27.896 -15.822 5.304 1.00 52.60 168 A 1 ATOM 1364 N N . PRO A 0 169 . -24.461 -17.213 6.748 1.00 58.64 169 A 1 ATOM 1365 C CA . PRO A 0 169 . -24.145 -18.187 7.809 1.00 58.64 169 A 1 ATOM 1366 C C . PRO A 0 169 . -25.322 -18.492 8.754 1.00 58.64 169 A 1 ATOM 1367 C CB . PRO A 0 169 . -22.954 -17.582 8.568 1.00 58.64 169 A 1 ATOM 1368 O O . PRO A 0 169 . -25.256 -19.445 9.533 1.00 58.64 169 A 1 ATOM 1369 C CG . PRO A 0 169 . -23.094 -16.081 8.329 1.00 58.64 169 A 1 ATOM 1370 C CD . PRO A 0 169 . -23.639 -16.021 6.908 1.00 58.64 169 A 1 ATOM 1371 N N . VAL A 0 170 . -26.410 -17.725 8.656 1.00 57.92 170 A 1 ATOM 1372 C CA . VAL A 0 170 . -27.638 -17.886 9.440 1.00 57.92 170 A 1 ATOM 1373 C C . VAL A 0 170 . -28.313 -19.234 9.153 1.00 57.92 170 A 1 ATOM 1374 C CB . VAL A 0 170 . -28.589 -16.698 9.172 1.00 57.92 170 A 1 ATOM 1375 O O . VAL A 0 170 . -28.794 -19.874 10.087 1.00 57.92 170 A 1 ATOM 1376 C CG1 . VAL A 0 170 . -29.835 -16.755 10.061 1.00 57.92 170 A 1 ATOM 1377 C CG2 . VAL A 0 170 . -27.888 -15.354 9.440 1.00 57.92 170 A 1 ATOM 1378 N N . SER A 0 171 . -28.246 -19.751 7.916 1.00 59.06 171 A 1 ATOM 1379 C CA . SER A 0 171 . -28.906 -21.025 7.575 1.00 59.06 171 A 1 ATOM 1380 C C . SER A 0 171 . -28.306 -22.231 8.311 1.00 59.06 171 A 1 ATOM 1381 C CB . SER A 0 171 . -28.935 -21.267 6.060 1.00 59.06 171 A 1 ATOM 1382 O O . SER A 0 171 . -29.036 -23.116 8.757 1.00 59.06 171 A 1 ATOM 1383 O OG . SER A 0 171 . -27.756 -21.897 5.591 1.00 59.06 171 A 1 ATOM 1384 N N . ARG A 0 172 . -26.982 -22.243 8.542 1.00 63.05 172 A 1 ATOM 1385 C CA . ARG A 0 172 . -26.321 -23.300 9.333 1.00 63.05 172 A 1 ATOM 1386 C C . ARG A 0 172 . -26.745 -23.271 10.796 1.00 63.05 172 A 1 ATOM 1387 C CB . ARG A 0 172 . -24.792 -23.185 9.242 1.00 63.05 172 A 1 ATOM 1388 O O . ARG A 0 172 . -26.786 -24.317 11.439 1.00 63.05 172 A 1 ATOM 1389 C CG . ARG A 0 172 . -24.243 -23.731 7.919 1.00 63.05 172 A 1 ATOM 1390 C CD . ARG A 0 172 . -22.710 -23.751 7.967 1.00 63.05 172 A 1 ATOM 1391 N NE . ARG A 0 172 . -22.135 -24.348 6.748 1.00 63.05 172 A 1 ATOM 1392 N NH1 . ARG A 0 172 . -19.925 -24.291 7.384 1.00 63.05 172 A 1 ATOM 1393 N NH2 . ARG A 0 172 . -20.479 -25.133 5.395 1.00 63.05 172 A 1 ATOM 1394 C CZ . ARG A 0 172 . -20.855 -24.587 6.517 1.00 63.05 172 A 1 ATOM 1395 N N . MET A 0 173 . -27.032 -22.089 11.327 1.00 67.80 173 A 1 ATOM 1396 C CA . MET A 0 173 . -27.460 -21.925 12.711 1.00 67.80 173 A 1 ATOM 1397 C C . MET A 0 173 . -28.911 -22.391 12.886 1.00 67.80 173 A 1 ATOM 1398 C CB . MET A 0 173 . -27.232 -20.466 13.106 1.00 67.80 173 A 1 ATOM 1399 O O . MET A 0 173 . -29.188 -23.172 13.794 1.00 67.80 173 A 1 ATOM 1400 C CG . MET A 0 173 . -27.111 -20.284 14.618 1.00 67.80 173 A 1 ATOM 1401 S SD . MET A 0 173 . -26.532 -18.637 15.099 1.00 67.80 173 A 1 ATOM 1402 C CE . MET A 0 173 . -27.707 -17.583 14.200 1.00 67.80 173 A 1 ATOM 1403 N N . CYS A 0 174 . -29.801 -22.033 11.954 1.00 65.84 174 A 1 ATOM 1404 C CA . CYS A 0 174 . -31.180 -22.527 11.924 1.00 65.84 174 A 1 ATOM 1405 C C . CYS A 0 174 . -31.247 -24.058 11.809 1.00 65.84 174 A 1 ATOM 1406 C CB . CYS A 0 174 . -31.923 -21.853 10.764 1.00 65.84 174 A 1 ATOM 1407 O O . CYS A 0 174 . -32.003 -24.693 12.542 1.00 65.84 174 A 1 ATOM 1408 S SG . CYS A 0 174 . -32.109 -20.078 11.098 1.00 65.84 174 A 1 ATOM 1409 N N . LEU A 0 175 . -30.403 -24.670 10.969 1.00 70.20 175 A 1 ATOM 1410 C CA . LEU A 0 175 . -30.362 -26.127 10.820 1.00 70.20 175 A 1 ATOM 1411 C C . LEU A 0 175 . -29.887 -26.839 12.101 1.00 70.20 175 A 1 ATOM 1412 C CB . LEU A 0 175 . -29.475 -26.471 9.609 1.00 70.20 175 A 1 ATOM 1413 O O . LEU A 0 175 . -30.413 -27.893 12.458 1.00 70.20 175 A 1 ATOM 1414 C CG . LEU A 0 175 . -29.736 -27.875 9.035 1.00 70.20 175 A 1 ATOM 1415 C CD1 . LEU A 0 175 . -31.076 -27.942 8.298 1.00 70.20 175 A 1 ATOM 1416 C CD2 . LEU A 0 175 . -28.630 -28.235 8.042 1.00 70.20 175 A 1 ATOM 1417 N N . LYS A 0 176 . -28.931 -26.250 12.837 1.00 74.37 176 A 1 ATOM 1418 C CA . LYS A 0 176 . -28.498 -26.768 14.148 1.00 74.37 176 A 1 ATOM 1419 C C . LYS A 0 176 . -29.613 -26.695 15.190 1.00 74.37 176 A 1 ATOM 1420 C CB . LYS A 0 176 . -27.262 -26.012 14.653 1.00 74.37 176 A 1 ATOM 1421 O O . LYS A 0 176 . -29.799 -27.655 15.930 1.00 74.37 176 A 1 ATOM 1422 C CG . LYS A 0 176 . -25.975 -26.457 13.950 1.00 74.37 176 A 1 ATOM 1423 C CD . LYS A 0 176 . -24.790 -25.666 14.515 1.00 74.37 176 A 1 ATOM 1424 C CE . LYS A 0 176 . -23.476 -26.138 13.888 1.00 74.37 176 A 1 ATOM 1425 N NZ . LYS A 0 176 . -22.313 -25.473 14.529 1.00 74.37 176 A 1 ATOM 1426 N N . ILE A 0 177 . -30.364 -25.593 15.226 1.00 76.76 177 A 1 ATOM 1427 C CA . ILE A 0 177 . -31.510 -25.433 16.133 1.00 76.76 177 A 1 ATOM 1428 C C . ILE A 0 177 . -32.598 -26.462 15.800 1.00 76.76 177 A 1 ATOM 1429 C CB . ILE A 0 177 . -32.034 -23.978 16.092 1.00 76.76 177 A 1 ATOM 1430 O O . ILE A 0 177 . -33.116 -27.112 16.704 1.00 76.76 177 A 1 ATOM 1431 C CG1 . ILE A 0 177 . -30.970 -23.005 16.654 1.00 76.76 177 A 1 ATOM 1432 C CG2 . ILE A 0 177 . -33.339 -23.842 16.898 1.00 76.76 177 A 1 ATOM 1433 C CD1 . ILE A 0 177 . -31.248 -21.532 16.324 1.00 76.76 177 A 1 ATOM 1434 N N . TYR A 0 178 . -32.883 -26.686 14.512 1.00 68.80 178 A 1 ATOM 1435 C CA . TYR A 0 178 . -33.825 -27.715 14.065 1.00 68.80 178 A 1 ATOM 1436 C C . TYR A 0 178 . -33.402 -29.123 14.502 1.00 68.80 178 A 1 ATOM 1437 C CB . TYR A 0 178 . -33.961 -27.649 12.539 1.00 68.80 178 A 1 ATOM 1438 O O . TYR A 0 178 . -34.208 -29.875 15.048 1.00 68.80 178 A 1 ATOM 1439 C CG . TYR A 0 178 . -34.909 -28.692 11.984 1.00 68.80 178 A 1 ATOM 1440 C CD1 . TYR A 0 178 . -34.414 -29.917 11.490 1.00 68.80 178 A 1 ATOM 1441 C CD2 . TYR A 0 178 . -36.294 -28.443 11.994 1.00 68.80 178 A 1 ATOM 1442 C CE1 . TYR A 0 178 . -35.306 -30.890 10.999 1.00 68.80 178 A 1 ATOM 1443 C CE2 . TYR A 0 178 . -37.186 -29.413 11.503 1.00 68.80 178 A 1 ATOM 1444 O OH . TYR A 0 178 . -37.568 -31.564 10.532 1.00 68.80 178 A 1 ATOM 1445 C CZ . TYR A 0 178 . -36.696 -30.636 11.004 1.00 68.80 178 A 1 ATOM 1446 N N . HIS A 0 179 . -32.125 -29.470 14.318 1.00 76.90 179 A 1 ATOM 1447 C CA . HIS A 0 179 . -31.602 -30.766 14.743 1.00 76.90 179 A 1 ATOM 1448 C C . HIS A 0 179 . -31.682 -30.936 16.267 1.00 76.90 179 A 1 ATOM 1449 C CB . HIS A 0 179 . -30.169 -30.926 14.225 1.00 76.90 179 A 1 ATOM 1450 O O . HIS A 0 179 . -32.076 -31.997 16.747 1.00 76.90 179 A 1 ATOM 1451 C CG . HIS A 0 179 . -29.657 -32.336 14.359 1.00 76.90 179 A 1 ATOM 1452 C CD2 . HIS A 0 179 . -29.805 -33.342 13.443 1.00 76.90 179 A 1 ATOM 1453 N ND1 . HIS A 0 179 . -28.963 -32.859 15.426 1.00 76.90 179 A 1 ATOM 1454 C CE1 . HIS A 0 179 . -28.685 -34.144 15.148 1.00 76.90 179 A 1 ATOM 1455 N NE2 . HIS A 0 179 . -29.186 -34.487 13.952 1.00 76.90 179 A 1 ATOM 1456 N N . GLN A 0 180 . -31.377 -29.882 17.031 1.00 78.25 180 A 1 ATOM 1457 C CA . GLN A 0 180 . -31.484 -29.899 18.488 1.00 78.25 180 A 1 ATOM 1458 C C . GLN A 0 180 . -32.937 -30.087 18.950 1.00 78.25 180 A 1 ATOM 1459 C CB . GLN A 0 180 . -30.869 -28.610 19.058 1.00 78.25 180 A 1 ATOM 1460 O O . GLN A 0 180 . -33.200 -30.934 19.799 1.00 78.25 180 A 1 ATOM 1461 C CG . GLN A 0 180 . -30.628 -28.693 20.575 1.00 78.25 180 A 1 ATOM 1462 C CD . GLN A 0 180 . -29.526 -29.676 20.969 1.00 78.25 180 A 1 ATOM 1463 N NE2 . GLN A 0 180 . -29.378 -29.969 22.241 1.00 78.25 180 A 1 ATOM 1464 O OE1 . GLN A 0 180 . -28.773 -30.191 20.154 1.00 78.25 180 A 1 ATOM 1465 N N . LEU A 0 181 . -33.892 -29.363 18.359 1.00 75.00 181 A 1 ATOM 1466 C CA . LEU A 0 181 . -35.316 -29.507 18.674 1.00 75.00 181 A 1 ATOM 1467 C C . LEU A 0 181 . -35.841 -30.901 18.304 1.00 75.00 181 A 1 ATOM 1468 C CB . LEU A 0 181 . -36.111 -28.395 17.965 1.00 75.00 181 A 1 ATOM 1469 O O . LEU A 0 181 . -36.522 -31.527 19.111 1.00 75.00 181 A 1 ATOM 1470 C CG . LEU A 0 181 . -35.978 -27.014 18.637 1.00 75.00 181 A 1 ATOM 1471 C CD1 . LEU A 0 181 . -36.493 -25.928 17.694 1.00 75.00 181 A 1 ATOM 1472 C CD2 . LEU A 0 181 . -36.786 -26.936 19.936 1.00 75.00 181 A 1 ATOM 1473 N N . CYS A 0 182 . -35.459 -31.441 17.143 1.00 71.18 182 A 1 ATOM 1474 C CA . CYS A 0 182 . -35.831 -32.802 16.741 1.00 71.18 182 A 1 ATOM 1475 C C . CYS A 0 182 . -35.284 -33.879 17.689 1.00 71.18 182 A 1 ATOM 1476 C CB . CYS A 0 182 . -35.325 -33.075 15.321 1.00 71.18 182 A 1 ATOM 1477 O O . CYS A 0 182 . -35.924 -34.913 17.874 1.00 71.18 182 A 1 ATOM 1478 S SG . CYS A 0 182 . -36.354 -32.211 14.111 1.00 71.18 182 A 1 ATOM 1479 N N . LEU A 0 183 . -34.107 -33.663 18.285 1.00 73.86 183 A 1 ATOM 1480 C CA . LEU A 0 183 . -33.561 -34.568 19.297 1.00 73.86 183 A 1 ATOM 1481 C C . LEU A 0 183 . -34.307 -34.459 20.633 1.00 73.86 183 A 1 ATOM 1482 C CB . LEU A 0 183 . -32.056 -34.312 19.473 1.00 73.86 183 A 1 ATOM 1483 O O . LEU A 0 183 . -34.538 -35.486 21.262 1.00 73.86 183 A 1 ATOM 1484 C CG . LEU A 0 183 . -31.174 -34.792 18.307 1.00 73.86 183 A 1 ATOM 1485 C CD1 . LEU A 0 183 . -29.734 -34.358 18.581 1.00 73.86 183 A 1 ATOM 1486 C CD2 . LEU A 0 183 . -31.196 -36.315 18.135 1.00 73.86 183 A 1 ATOM 1487 N N . MET A 0 184 . -34.732 -33.256 21.030 1.00 69.24 184 A 1 ATOM 1488 C CA . MET A 0 184 . -35.508 -33.036 22.261 1.00 69.24 184 A 1 ATOM 1489 C C . MET A 0 184 . -36.939 -33.587 22.172 1.00 69.24 184 A 1 ATOM 1490 C CB . MET A 0 184 . -35.547 -31.533 22.581 1.00 69.24 184 A 1 ATOM 1491 O O . MET A 0 184 . -37.504 -33.998 23.180 1.00 69.24 184 A 1 ATOM 1492 C CG . MET A 0 184 . -34.176 -30.965 22.971 1.00 69.24 184 A 1 ATOM 1493 S SD . MET A 0 184 . -33.476 -31.560 24.535 1.00 69.24 184 A 1 ATOM 1494 C CE . MET A 0 184 . -34.609 -30.783 25.721 1.00 69.24 184 A 1 ATOM 1495 N N . LEU A 0 185 . -37.523 -33.618 20.971 1.00 66.05 185 A 1 ATOM 1496 C CA . LEU A 0 185 . -38.888 -34.097 20.722 1.00 66.05 185 A 1 ATOM 1497 C C . LEU A 0 185 . -38.989 -35.609 20.480 1.00 66.05 185 A 1 ATOM 1498 C CB . LEU A 0 185 . -39.480 -33.290 19.549 1.00 66.05 185 A 1 ATOM 1499 O O . LEU A 0 185 . -40.101 -36.107 20.324 1.00 66.05 185 A 1 ATOM 1500 C CG . LEU A 0 185 . -40.049 -31.933 20.004 1.00 66.05 185 A 1 ATOM 1501 C CD1 . LEU A 0 185 . -39.911 -30.884 18.903 1.00 66.05 185 A 1 ATOM 1502 C CD2 . LEU A 0 185 . -41.537 -32.056 20.345 1.00 66.05 185 A 1 ATOM 1503 N N . LYS A 0 186 . -37.880 -36.363 20.435 1.00 52.58 186 A 1 ATOM 1504 C CA . LYS A 0 186 . -37.951 -37.823 20.277 1.00 52.58 186 A 1 ATOM 1505 C C . LYS A 0 186 . -38.474 -38.458 21.572 1.00 52.58 186 A 1 ATOM 1506 C CB . LYS A 0 186 . -36.597 -38.420 19.866 1.00 52.58 186 A 1 ATOM 1507 O O . LYS A 0 186 . -37.737 -38.480 22.558 1.00 52.58 186 A 1 ATOM 1508 C CG . LYS A 0 186 . -36.483 -38.494 18.339 1.00 52.58 186 A 1 ATOM 1509 C CD . LYS A 0 186 . -35.133 -39.084 17.922 1.00 52.58 186 A 1 ATOM 1510 C CE . LYS A 0 186 . -35.064 -39.159 16.394 1.00 52.58 186 A 1 ATOM 1511 N NZ . LYS A 0 186 . -33.714 -39.567 15.932 1.00 52.58 186 A 1 ATOM 1512 N N . PRO A 0 187 . -39.692 -39.033 21.580 1.00 47.22 187 A 1 ATOM 1513 C CA . PRO A 0 187 . -40.152 -39.785 22.732 1.00 47.22 187 A 1 ATOM 1514 C C . PRO A 0 187 . -39.237 -41.000 22.904 1.00 47.22 187 A 1 ATOM 1515 C CB . PRO A 0 187 . -41.611 -40.147 22.442 1.00 47.22 187 A 1 ATOM 1516 O O . PRO A 0 187 . -38.985 -41.751 21.953 1.00 47.22 187 A 1 ATOM 1517 C CG . PRO A 0 187 . -41.673 -40.198 20.918 1.00 47.22 187 A 1 ATOM 1518 C CD . PRO A 0 187 . -40.642 -39.162 20.480 1.00 47.22 187 A 1 ATOM 1519 N N . SER A 0 188 . -38.714 -41.170 24.119 1.00 43.79 188 A 1 ATOM 1520 C CA . SER A 0 188 . -38.049 -42.397 24.552 1.00 43.79 188 A 1 ATOM 1521 C C . SER A 0 188 . -38.926 -43.587 24.167 1.00 43.79 188 A 1 ATOM 1522 C CB . SER A 0 188 . -37.837 -42.351 26.070 1.00 43.79 188 A 1 ATOM 1523 O O . SER A 0 188 . -40.071 -43.694 24.605 1.00 43.79 188 A 1 ATOM 1524 O OG . SER A 0 188 . -37.441 -43.615 26.557 1.00 43.79 188 A 1 ATOM 1525 N N . LYS A 0 189 . -38.406 -44.461 23.299 1.00 45.12 189 A 1 ATOM 1526 C CA . LYS A 0 189 . -39.060 -45.703 22.885 1.00 45.12 189 A 1 ATOM 1527 C C . LYS A 0 189 . -39.133 -46.659 24.075 1.00 45.12 189 A 1 ATOM 1528 C CB . LYS A 0 189 . -38.288 -46.365 21.730 1.00 45.12 189 A 1 ATOM 1529 O O . LYS A 0 189 . -38.296 -47.542 24.209 1.00 45.12 189 A 1 ATOM 1530 C CG . LYS A 0 189 . -38.397 -45.656 20.376 1.00 45.12 189 A 1 ATOM 1531 C CD . LYS A 0 189 . -37.593 -46.465 19.347 1.00 45.12 189 A 1 ATOM 1532 C CE . LYS A 0 189 . -37.711 -45.862 17.945 1.00 45.12 189 A 1 ATOM 1533 N NZ . LYS A 0 189 . -36.943 -46.660 16.955 1.00 45.12 189 A 1 ATOM 1534 N N . SER A 0 190 . -40.144 -46.514 24.915 1.00 43.35 190 A 1 ATOM 1535 C CA . SER A 0 190 . -40.546 -47.544 25.866 1.00 43.35 190 A 1 ATOM 1536 C C . SER A 0 190 . -41.972 -47.252 26.335 1.00 43.35 190 A 1 ATOM 1537 C CB . SER A 0 190 . -39.539 -47.664 27.028 1.00 43.35 190 A 1 ATOM 1538 O O . SER A 0 190 . -42.239 -46.230 26.947 1.00 43.35 190 A 1 ATOM 1539 O OG . SER A 0 190 . -39.127 -46.408 27.533 1.00 43.35 190 A 1 ATOM 1540 N N . HIS A 0 191 . -42.887 -48.173 26.021 1.00 37.53 191 A 1 ATOM 1541 C CA . HIS A 0 191 . -44.267 -48.243 26.521 1.00 37.53 191 A 1 ATOM 1542 C C . HIS A 0 191 . -45.254 -47.148 26.083 1.00 37.53 191 A 1 ATOM 1543 C CB . HIS A 0 191 . -44.259 -48.409 28.050 1.00 37.53 191 A 1 ATOM 1544 O O . HIS A 0 191 . -45.518 -46.218 26.824 1.00 37.53 191 A 1 ATOM 1545 C CG . HIS A 0 191 . -43.614 -49.692 28.480 1.00 37.53 191 A 1 ATOM 1546 C CD2 . HIS A 0 191 . -42.300 -49.884 28.805 1.00 37.53 191 A 1 ATOM 1547 N ND1 . HIS A 0 191 . -44.251 -50.903 28.612 1.00 37.53 191 A 1 ATOM 1548 C CE1 . HIS A 0 191 . -43.336 -51.807 28.997 1.00 37.53 191 A 1 ATOM 1549 N NE2 . HIS A 0 191 . -42.128 -51.238 29.097 1.00 37.53 191 A 1 ATOM 1550 N N . LEU A 0 192 . -45.934 -47.356 24.949 1.00 39.81 192 A 1 ATOM 1551 C CA . LEU A 0 192 . -47.408 -47.300 24.903 1.00 39.81 192 A 1 ATOM 1552 C C . LEU A 0 192 . -47.915 -47.831 23.553 1.00 39.81 192 A 1 ATOM 1553 C CB . LEU A 0 192 . -47.971 -45.899 25.267 1.00 39.81 192 A 1 ATOM 1554 O O . LEU A 0 192 . -48.022 -47.128 22.554 1.00 39.81 192 A 1 ATOM 1555 C CG . LEU A 0 192 . -48.611 -45.889 26.683 1.00 39.81 192 A 1 ATOM 1556 C CD1 . LEU A 0 192 . -48.301 -44.619 27.470 1.00 39.81 192 A 1 ATOM 1557 C CD2 . LEU A 0 192 . -50.133 -46.017 26.578 1.00 39.81 192 A 1 ATOM 1558 N N . LYS A 0 193 . -48.212 -49.135 23.538 1.00 38.88 193 A 1 ATOM 1559 C CA . LYS A 0 193 . -49.116 -49.763 22.569 1.00 38.88 193 A 1 ATOM 1560 C C . LYS A 0 193 . -50.527 -49.301 22.937 1.00 38.88 193 A 1 ATOM 1561 C CB . LYS A 0 193 . -49.018 -51.307 22.687 1.00 38.88 193 A 1 ATOM 1562 O O . LYS A 0 193 . -51.074 -49.794 23.916 1.00 38.88 193 A 1 ATOM 1563 C CG . LYS A 0 193 . -48.311 -52.023 21.528 1.00 38.88 193 A 1 ATOM 1564 C CD . LYS A 0 193 . -48.217 -53.528 21.843 1.00 38.88 193 A 1 ATOM 1565 C CE . LYS A 0 193 . -47.621 -54.322 20.674 1.00 38.88 193 A 1 ATOM 1566 N NZ . LYS A 0 193 . -47.431 -55.756 21.023 1.00 38.88 193 A 1 ATOM 1567 N N . MET A 0 194 . -51.132 -48.416 22.157 1.00 38.16 194 A 1 ATOM 1568 C CA . MET A 0 194 . -52.590 -48.345 22.077 1.00 38.16 194 A 1 ATOM 1569 C C . MET A 0 194 . -53.003 -48.256 20.614 1.00 38.16 194 A 1 ATOM 1570 C CB . MET A 0 194 . -53.197 -47.241 22.954 1.00 38.16 194 A 1 ATOM 1571 O O . MET A 0 194 . -52.537 -47.413 19.855 1.00 38.16 194 A 1 ATOM 1572 C CG . MET A 0 194 . -53.310 -47.712 24.413 1.00 38.16 194 A 1 ATOM 1573 S SD . MET A 0 194 . -54.466 -46.776 25.445 1.00 38.16 194 A 1 ATOM 1574 C CE . MET A 0 194 . -56.060 -47.293 24.747 1.00 38.16 194 A 1 ATOM 1575 N N . CYS A 0 195 . -53.823 -49.230 20.230 1.00 34.16 195 A 1 ATOM 1576 C CA . CYS A 0 195 . -54.346 -49.442 18.895 1.00 34.16 195 A 1 ATOM 1577 C C . CYS A 0 195 . -55.192 -48.247 18.446 1.00 34.16 195 A 1 ATOM 1578 C CB . CYS A 0 195 . -55.237 -50.695 18.939 1.00 34.16 195 A 1 ATOM 1579 O O . CYS A 0 195 . -56.276 -48.032 18.980 1.00 34.16 195 A 1 ATOM 1580 S SG . CYS A 0 195 . -54.285 -52.229 19.103 1.00 34.16 195 A 1 ATOM 1581 N N . LEU A 0 196 . -54.756 -47.545 17.405 1.00 44.09 196 A 1 ATOM 1582 C CA . LEU A 0 196 . -55.657 -46.796 16.535 1.00 44.09 196 A 1 ATOM 1583 C C . LEU A 0 196 . -55.829 -47.622 15.263 1.00 44.09 196 A 1 ATOM 1584 C CB . LEU A 0 196 . -55.127 -45.368 16.327 1.00 44.09 196 A 1 ATOM 1585 O O . LEU A 0 196 . -54.868 -47.910 14.551 1.00 44.09 196 A 1 ATOM 1586 C CG . LEU A 0 196 . -55.664 -44.423 17.425 1.00 44.09 196 A 1 ATOM 1587 C CD1 . LEU A 0 196 . -54.598 -43.432 17.880 1.00 44.09 196 A 1 ATOM 1588 C CD2 . LEU A 0 196 . -56.879 -43.642 16.917 1.00 44.09 196 A 1 ATOM 1589 N N . LYS A 0 197 . -57.059 -48.104 15.061 1.00 41.90 197 A 1 ATOM 1590 C CA . LYS A 0 197 . -57.451 -48.930 13.917 1.00 41.90 197 A 1 ATOM 1591 C C . LYS A 0 197 . -57.122 -48.193 12.605 1.00 41.90 197 A 1 ATOM 1592 C CB . LYS A 0 197 . -58.954 -49.251 13.984 1.00 41.90 197 A 1 ATOM 1593 O O . LYS A 0 197 . -57.393 -46.995 12.518 1.00 41.90 197 A 1 ATOM 1594 C CG . LYS A 0 197 . -59.317 -50.304 15.044 1.00 41.90 197 A 1 ATOM 1595 C CD . LYS A 0 197 . -60.835 -50.553 15.046 1.00 41.90 197 A 1 ATOM 1596 C CE . LYS A 0 197 . -61.221 -51.693 15.998 1.00 41.90 197 A 1 ATOM 1597 N NZ . LYS A 0 197 . -62.694 -51.894 16.045 1.00 41.90 197 A 1 ATOM 1598 N N . PRO A 0 198 . -56.630 -48.899 11.571 1.00 52.70 198 A 1 ATOM 1599 C CA . PRO A 0 198 . -56.217 -48.298 10.298 1.00 52.70 198 A 1 ATOM 1600 C C . PRO A 0 198 . -57.353 -47.612 9.514 1.00 52.70 198 A 1 ATOM 1601 C CB . PRO A 0 198 . -55.553 -49.434 9.508 1.00 52.70 198 A 1 ATOM 1602 O O . PRO A 0 198 . -57.081 -46.873 8.578 1.00 52.70 198 A 1 ATOM 1603 C CG . PRO A 0 198 . -56.150 -50.707 10.104 1.00 52.70 198 A 1 ATOM 1604 C CD . PRO A 0 198 . -56.380 -50.333 11.562 1.00 52.70 198 A 1 ATOM 1605 N N . ASN A 0 199 . -58.613 -47.761 9.927 1.00 51.14 199 A 1 ATOM 1606 C CA . ASN A 0 199 . -59.760 -47.250 9.172 1.00 51.14 199 A 1 ATOM 1607 C C . ASN A 0 199 . -60.140 -45.794 9.503 1.00 51.14 199 A 1 ATOM 1608 C CB . ASN A 0 199 . -60.943 -48.219 9.332 1.00 51.14 199 A 1 ATOM 1609 O O . ASN A 0 199 . -61.088 -45.281 8.924 1.00 51.14 199 A 1 ATOM 1610 C CG . ASN A 0 199 . -60.656 -49.636 8.859 1.00 51.14 199 A 1 ATOM 1611 N ND2 . ASN A 0 199 . -61.635 -50.505 8.922 1.00 51.14 199 A 1 ATOM 1612 O OD1 . ASN A 0 199 . -59.560 -50.020 8.496 1.00 51.14 199 A 1 ATOM 1613 N N . SER A 0 200 . -59.432 -45.115 10.416 1.00 53.82 200 A 1 ATOM 1614 C CA . SER A 0 200 . -59.705 -43.698 10.723 1.00 53.82 200 A 1 ATOM 1615 C C . SER A 0 200 . -58.945 -42.720 9.819 1.00 53.82 200 A 1 ATOM 1616 C CB . SER A 0 200 . -59.385 -43.402 12.190 1.00 53.82 200 A 1 ATOM 1617 O O . SER A 0 200 . -59.260 -41.531 9.823 1.00 53.82 200 A 1 ATOM 1618 O OG . SER A 0 200 . -59.758 -42.084 12.530 1.00 53.82 200 A 1 ATOM 1619 N N . LEU A 0 201 . -57.930 -43.180 9.075 1.00 56.86 201 A 1 ATOM 1620 C CA . LEU A 0 201 . -57.098 -42.285 8.264 1.00 56.86 201 A 1 ATOM 1621 C C . LEU A 0 201 . -57.839 -41.811 7.006 1.00 56.86 201 A 1 ATOM 1622 C CB . LEU A 0 201 . -55.755 -42.967 7.955 1.00 56.86 201 A 1 ATOM 1623 O O . LEU A 0 201 . -57.748 -40.641 6.654 1.00 56.86 201 A 1 ATOM 1624 C CG . LEU A 0 201 . -54.654 -41.944 7.590 1.00 56.86 201 A 1 ATOM 1625 C CD1 . LEU A 0 201 . -53.476 -42.052 8.564 1.00 56.86 201 A 1 ATOM 1626 C CD2 . LEU A 0 201 . -54.128 -42.170 6.174 1.00 56.86 201 A 1 ATOM 1627 N N . GLU A 0 202 . -58.657 -42.672 6.398 1.00 60.23 202 A 1 ATOM 1628 C CA . GLU A 0 202 . -59.532 -42.275 5.287 1.00 60.23 202 A 1 ATOM 1629 C C . GLU A 0 202 . -60.651 -41.334 5.747 1.00 60.23 202 A 1 ATOM 1630 C CB . GLU A 0 202 . -60.107 -43.515 4.592 1.00 60.23 202 A 1 ATOM 1631 O O . GLU A 0 202 . -60.987 -40.392 5.039 1.00 60.23 202 A 1 ATOM 1632 C CG . GLU A 0 202 . -59.002 -44.316 3.885 1.00 60.23 202 A 1 ATOM 1633 C CD . GLU A 0 202 . -59.547 -45.424 2.972 1.00 60.23 202 A 1 ATOM 1634 O OE1 . GLU A 0 202 . -58.736 -45.945 2.175 1.00 60.23 202 A 1 ATOM 1635 O OE2 . GLU A 0 202 . -60.741 -45.773 3.109 1.00 60.23 202 A 1 ATOM 1636 N N . THR A 0 203 . -61.159 -41.489 6.975 1.00 65.15 203 A 1 ATOM 1637 C CA . THR A 0 203 . -62.138 -40.546 7.546 1.00 65.15 203 A 1 ATOM 1638 C C . THR A 0 203 . -61.515 -39.191 7.890 1.00 65.15 203 A 1 ATOM 1639 C CB . THR A 0 203 . -62.830 -41.105 8.803 1.00 65.15 203 A 1 ATOM 1640 O O . THR A 0 203 . -62.197 -38.174 7.834 1.00 65.15 203 A 1 ATOM 1641 C CG2 . THR A 0 203 . -64.339 -40.874 8.749 1.00 65.15 203 A 1 ATOM 1642 O OG1 . THR A 0 203 . -62.623 -42.492 8.968 1.00 65.15 203 A 1 ATOM 1643 N N . ALA A 0 204 . -60.219 -39.152 8.219 1.00 60.40 204 A 1 ATOM 1644 C CA . ALA A 0 204 . -59.494 -37.902 8.445 1.00 60.40 204 A 1 ATOM 1645 C C . ALA A 0 204 . -59.175 -37.161 7.133 1.00 60.40 204 A 1 ATOM 1646 C CB . ALA A 0 204 . -58.231 -38.207 9.259 1.00 60.40 204 A 1 ATOM 1647 O O . ALA A 0 204 . -59.086 -35.937 7.144 1.00 60.40 204 A 1 ATOM 1648 N N . ILE A 0 205 . -59.049 -37.886 6.015 1.00 67.95 205 A 1 ATOM 1649 C CA . ILE A 0 205 . -58.898 -37.314 4.666 1.00 67.95 205 A 1 ATOM 1650 C C . ILE A 0 205 . -60.266 -36.892 4.089 1.00 67.95 205 A 1 ATOM 1651 C CB . ILE A 0 205 . -58.118 -38.307 3.768 1.00 67.95 205 A 1 ATOM 1652 O O . ILE A 0 205 . -60.349 -35.890 3.386 1.00 67.95 205 A 1 ATOM 1653 C CG1 . ILE A 0 205 . -56.679 -38.512 4.311 1.00 67.95 205 A 1 ATOM 1654 C CG2 . ILE A 0 205 . -58.047 -37.811 2.311 1.00 67.95 205 A 1 ATOM 1655 C CD1 . ILE A 0 205 . -55.946 -39.718 3.708 1.00 67.95 205 A 1 ATOM 1656 N N . ALA A 0 206 . -61.352 -37.578 4.462 1.00 67.66 206 A 1 ATOM 1657 C CA . ALA A 0 206 . -62.724 -37.236 4.063 1.00 67.66 206 A 1 ATOM 1658 C C . ALA A 0 206 . -63.346 -36.047 4.840 1.00 67.66 206 A 1 ATOM 1659 C CB . ALA A 0 206 . -63.594 -38.489 4.180 1.00 67.66 206 A 1 ATOM 1660 O O . ALA A 0 206 . -64.478 -35.641 4.600 1.00 67.66 206 A 1 ATOM 1661 N N . LEU A 0 207 . -62.647 -35.512 5.846 1.00 61.66 207 A 1 ATOM 1662 C CA . LEU A 0 207 . -63.043 -34.276 6.542 1.00 61.66 207 A 1 ATOM 1663 C C . LEU A 0 207 . -62.210 -33.069 6.089 1.00 61.66 207 A 1 ATOM 1664 C CB . LEU A 0 207 . -63.012 -34.508 8.061 1.00 61.66 207 A 1 ATOM 1665 O O . LEU A 0 207 . -62.508 -31.934 6.457 1.00 61.66 207 A 1 ATOM 1666 C CG . LEU A 0 207 . -64.164 -35.400 8.565 1.00 61.66 207 A 1 ATOM 1667 C CD1 . LEU A 0 207 . -63.910 -35.783 10.024 1.00 61.66 207 A 1 ATOM 1668 C CD2 . LEU A 0 207 . -65.523 -34.694 8.500 1.00 61.66 207 A 1 ATOM 1669 N N . THR A 0 208 . -61.194 -33.309 5.260 1.00 59.31 208 A 1 ATOM 1670 C CA . THR A 0 208 . -60.459 -32.291 4.503 1.00 59.31 208 A 1 ATOM 1671 C C . THR A 0 208 . -60.844 -32.269 3.017 1.00 59.31 208 A 1 ATOM 1672 C CB . THR A 0 208 . -58.946 -32.436 4.727 1.00 59.31 208 A 1 ATOM 1673 O O . THR A 0 208 . -60.374 -31.387 2.297 1.00 59.31 208 A 1 ATOM 1674 C CG2 . THR A 0 208 . -58.551 -31.943 6.121 1.00 59.31 208 A 1 ATOM 1675 O OG1 . THR A 0 208 . -58.527 -33.780 4.667 1.00 59.31 208 A 1 ATOM 1676 N N . THR A 0 209 . -61.754 -33.162 2.597 1.00 40.26 209 A 1 ATOM 1677 C CA . THR A 0 209 . -62.455 -33.212 1.296 1.00 40.26 209 A 1 ATOM 1678 C C . THR A 0 209 . -63.711 -34.056 1.411 1.00 40.26 209 A 1 ATOM 1679 C CB . THR A 0 209 . -61.615 -33.850 0.179 1.00 40.26 209 A 1 ATOM 1680 O O . THR A 0 209 . -64.774 -33.606 0.937 1.00 40.26 209 A 1 ATOM 1681 C CG2 . THR A 0 209 . -61.182 -32.791 -0.829 1.00 40.26 209 A 1 ATOM 1682 O OG1 . THR A 0 209 . -60.463 -34.498 0.675 1.00 40.26 209 A 1 ATOM 1683 O OXT . THR A 0 209 . -63.539 -35.168 1.939 1.00 40.26 209 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 74.35 # loop_ _atom_type.symbol C N O S #