data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 PHE 0 4 ASP 0 5 LEU 0 6 ALA 0 7 ASP 0 8 SER 0 9 ILE 0 10 ILE 0 11 GLN 0 12 ASN 0 13 MET 0 14 PRO 0 15 PRO 0 16 GLY 0 17 CYS 0 18 MET 0 19 ASP 0 20 LYS 0 21 PHE 0 22 GLU 0 23 ASP 0 24 ILE 0 25 TYR 0 26 GLY 0 27 TRP 0 28 ILE 0 29 TYR 0 30 HIS 0 31 ASP 0 32 ARG 0 33 ARG 0 34 ASP 0 35 LEU 0 36 SER 0 37 GLU 0 38 PHE 0 39 VAL 0 40 ASP 0 41 GLY 0 42 THR 0 43 GLU 0 44 ASN 0 45 PRO 0 46 LYS 0 47 ARG 0 48 MET 0 49 ASP 0 50 ASP 0 51 ARG 0 52 ALA 0 53 GLU 0 54 VAL 0 55 ALA 0 56 ILE 0 57 ASN 0 58 LYS 0 59 ARG 0 60 THR 0 61 GLY 0 62 GLY 0 63 SER 0 64 TYR 0 65 ALA 0 66 VAL 0 67 VAL 0 68 GLN 0 69 LYS 0 70 TRP 0 71 VAL 0 72 HIS 0 73 ASN 0 74 MET 0 75 SER 0 76 LEU 0 77 LEU 0 78 TYR 0 79 LYS 0 80 ALA 0 81 ALA 0 82 ASP 0 83 GLY 0 84 GLU 0 85 LYS 0 86 GLU 0 87 ARG 0 88 TRP 0 89 ILE 0 90 GLY 0 91 ARG 0 92 THR 0 93 ILE 0 94 LYS 0 95 ASP 0 96 SER 0 97 TYR 0 98 GLU 0 99 LEU 0 100 ILE 0 101 ARG 0 102 LYS 0 103 PRO 0 104 ASP 0 105 THR 0 106 SER 0 107 HIS 0 108 VAL 0 109 ALA 0 110 ARG 0 111 MET 0 112 VAL 0 113 GLY 0 114 SER 0 115 ALA 0 116 GLU 0 117 PHE 0 118 LYS 0 119 ALA 0 120 LYS 0 121 LYS 0 122 LYS 0 123 TYR 0 124 ARG 0 125 ILE 0 126 VAL 0 127 ARG 0 128 GLN 0 129 ALA 0 130 GLN 0 131 PRO 0 132 TYR 0 133 GLY 0 134 THR 0 135 LEU 0 136 SER 0 137 GLY 0 138 GLY 0 139 ALA 0 140 GLY 0 141 LEU 0 142 LEU 0 143 PHE 0 144 ILE 0 145 ALA 0 146 TYR 0 147 ALA 0 148 ALA 0 149 ASP 0 150 ILE 0 151 ASP 0 152 ASN 0 153 PHE 0 154 ASN 0 155 PHE 0 156 MET 0 157 LEU 0 158 ASP 0 159 ARG 0 160 MET 0 161 THR 0 162 GLY 0 163 HIS 0 164 SER 0 165 GLY 0 166 ASP 0 167 LYS 0 168 LYS 0 169 ASN 0 170 ASP 0 171 ASN 0 172 ILE 0 173 MET 0 174 VAL 0 175 PHE 0 176 SER 0 177 ARG 0 178 CYS 0 179 VAL 0 180 THR 0 181 GLY 0 182 ASN 0 183 TYR 0 184 TRP 0 185 TYR 0 186 PHE 0 187 PRO 0 188 GLY 0 189 LEU 0 190 LEU 0 191 GLU 0 192 PHE 0 193 ASN 0 194 LEU 0 195 LEU 0 196 VAL 0 197 ARG 0 198 ASN 0 199 LEU 0 200 PRO 0 201 ARG 0 202 GLY 0 203 ILE 0 204 ARG 0 205 LEU # 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 . -29.038 -0.924 -6.199 1.00 89.30 1 A 1 ATOM 2 C CA . MET A 0 1 . -28.477 -1.766 -5.115 1.00 89.30 1 A 1 ATOM 3 C C . MET A 0 1 . -27.546 -0.991 -4.188 1.00 89.30 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.858 -3.096 -5.575 1.00 89.30 1 A 1 ATOM 5 O O . MET A 0 1 . -27.948 -0.771 -3.061 1.00 89.30 1 A 1 ATOM 6 C CG . MET A 0 1 . -27.720 -4.041 -4.367 1.00 89.30 1 A 1 ATOM 7 S SD . MET A 0 1 . -26.919 -5.630 -4.708 1.00 89.30 1 A 1 ATOM 8 C CE . MET A 0 1 . -25.179 -5.122 -4.754 1.00 89.30 1 A 1 ATOM 9 N N . LEU A 0 2 . -26.326 -0.585 -4.591 1.00 92.17 2 A 1 ATOM 10 C CA . LEU A 0 2 . -25.415 0.127 -3.665 1.00 92.17 2 A 1 ATOM 11 C C . LEU A 0 2 . -25.968 1.489 -3.218 1.00 92.17 2 A 1 ATOM 12 C CB . LEU A 0 2 . -24.016 0.318 -4.283 1.00 92.17 2 A 1 ATOM 13 O O . LEU A 0 2 . -25.850 1.827 -2.048 1.00 92.17 2 A 1 ATOM 14 C CG . LEU A 0 2 . -23.183 -0.963 -4.457 1.00 92.17 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -21.835 -0.607 -5.086 1.00 92.17 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -22.915 -1.682 -3.133 1.00 92.17 2 A 1 ATOM 17 N N . PHE A 0 3 . -26.606 2.218 -4.137 1.00 93.24 3 A 1 ATOM 18 C CA . PHE A 0 3 . -27.311 3.465 -3.838 1.00 93.24 3 A 1 ATOM 19 C C . PHE A 0 3 . -28.409 3.254 -2.785 1.00 93.24 3 A 1 ATOM 20 C CB . PHE A 0 3 . -27.888 4.023 -5.145 1.00 93.24 3 A 1 ATOM 21 O O . PHE A 0 3 . -28.372 3.874 -1.731 1.00 93.24 3 A 1 ATOM 22 C CG . PHE A 0 3 . -28.530 5.379 -4.964 1.00 93.24 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . -29.892 5.494 -4.629 1.00 93.24 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . -27.740 6.533 -5.078 1.00 93.24 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . -30.447 6.763 -4.386 1.00 93.24 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . -28.289 7.800 -4.825 1.00 93.24 3 A 1 ATOM 27 C CZ . PHE A 0 3 . -29.645 7.915 -4.476 1.00 93.24 3 A 1 ATOM 28 N N . ASP A 0 4 . -29.319 2.305 -3.027 1.00 95.59 4 A 1 ATOM 29 C CA . ASP A 0 4 . -30.430 1.998 -2.112 1.00 95.59 4 A 1 ATOM 30 C C . ASP A 0 4 . -29.940 1.537 -0.729 1.00 95.59 4 A 1 ATOM 31 C CB . ASP A 0 4 . -31.331 0.904 -2.718 1.00 95.59 4 A 1 ATOM 32 O O . ASP A 0 4 . -30.543 1.855 0.291 1.00 95.59 4 A 1 ATOM 33 C CG . ASP A 0 4 . -31.599 1.094 -4.211 1.00 95.59 4 A 1 ATOM 34 O OD1 . ASP A 0 4 . -32.025 2.191 -4.614 1.00 95.59 4 A 1 ATOM 35 O OD2 . ASP A 0 4 . -31.196 0.180 -4.981 1.00 95.59 4 A 1 ATOM 36 N N . LEU A 0 5 . -28.822 0.801 -0.676 1.00 94.40 5 A 1 ATOM 37 C CA . LEU A 0 5 . -28.197 0.408 0.588 1.00 94.40 5 A 1 ATOM 38 C C . LEU A 0 5 . -27.646 1.622 1.348 1.00 94.40 5 A 1 ATOM 39 C CB . LEU A 0 5 . -27.096 -0.632 0.313 1.00 94.40 5 A 1 ATOM 40 O O . LEU A 0 5 . -27.844 1.716 2.556 1.00 94.40 5 A 1 ATOM 41 C CG . LEU A 0 5 . -26.325 -1.075 1.574 1.00 94.40 5 A 1 ATOM 42 C CD1 . LEU A 0 5 . -27.229 -1.761 2.600 1.00 94.40 5 A 1 ATOM 43 C CD2 . LEU A 0 5 . -25.219 -2.053 1.176 1.00 94.40 5 A 1 ATOM 44 N N . ALA A 0 6 . -26.954 2.535 0.660 1.00 93.24 6 A 1 ATOM 45 C CA . ALA A 0 6 . -26.441 3.755 1.276 1.00 93.24 6 A 1 ATOM 46 C C . ALA A 0 6 . -27.589 4.629 1.801 1.00 93.24 6 A 1 ATOM 47 C CB . ALA A 0 6 . -25.561 4.500 0.265 1.00 93.24 6 A 1 ATOM 48 O O . ALA A 0 6 . -27.541 5.050 2.954 1.00 93.24 6 A 1 ATOM 49 N N . ASP A 0 7 . -28.644 4.813 1.003 1.00 93.69 7 A 1 ATOM 50 C CA . ASP A 0 7 . -29.861 5.518 1.416 1.00 93.69 7 A 1 ATOM 51 C C . ASP A 0 7 . -30.472 4.880 2.673 1.00 93.69 7 A 1 ATOM 52 C CB . ASP A 0 7 . -30.857 5.535 0.247 1.00 93.69 7 A 1 ATOM 53 O O . ASP A 0 7 . -30.659 5.552 3.687 1.00 93.69 7 A 1 ATOM 54 C CG . ASP A 0 7 . -32.123 6.320 0.603 1.00 93.69 7 A 1 ATOM 55 O OD1 . ASP A 0 7 . -31.998 7.533 0.877 1.00 93.69 7 A 1 ATOM 56 O OD2 . ASP A 0 7 . -33.211 5.703 0.608 1.00 93.69 7 A 1 ATOM 57 N N . SER A 0 8 . -30.656 3.555 2.673 1.00 94.66 8 A 1 ATOM 58 C CA . SER A 0 8 . -31.178 2.829 3.835 1.00 94.66 8 A 1 ATOM 59 C C . SER A 0 8 . -30.327 3.026 5.092 1.00 94.66 8 A 1 ATOM 60 C CB . SER A 0 8 . -31.274 1.335 3.521 1.00 94.66 8 A 1 ATOM 61 O O . SER A 0 8 . -30.886 3.151 6.180 1.00 94.66 8 A 1 ATOM 62 O OG . SER A 0 8 . -31.896 0.634 4.585 1.00 94.66 8 A 1 ATOM 63 N N . ILE A 0 9 . -28.995 3.043 4.984 1.00 92.10 9 A 1 ATOM 64 C CA . ILE A 0 9 . -28.116 3.274 6.140 1.00 92.10 9 A 1 ATOM 65 C C . ILE A 0 9 . -28.311 4.696 6.671 1.00 92.10 9 A 1 ATOM 66 C CB . ILE A 0 9 . -26.641 2.984 5.776 1.00 92.10 9 A 1 ATOM 67 O O . ILE A 0 9 . -28.512 4.876 7.869 1.00 92.10 9 A 1 ATOM 68 C CG1 . ILE A 0 9 . -26.443 1.464 5.576 1.00 92.10 9 A 1 ATOM 69 C CG2 . ILE A 0 9 . -25.676 3.498 6.864 1.00 92.10 9 A 1 ATOM 70 C CD1 . ILE A 0 9 . -25.120 1.097 4.891 1.00 92.10 9 A 1 ATOM 71 N N . ILE A 0 10 . -28.285 5.698 5.790 1.00 91.25 10 A 1 ATOM 72 C CA . ILE A 0 10 . -28.399 7.110 6.173 1.00 91.25 10 A 1 ATOM 73 C C . ILE A 0 10 . -29.747 7.402 6.840 1.00 91.25 10 A 1 ATOM 74 C CB . ILE A 0 10 . -28.131 8.001 4.937 1.00 91.25 10 A 1 ATOM 75 O O . ILE A 0 10 . -29.776 8.086 7.861 1.00 91.25 10 A 1 ATOM 76 C CG1 . ILE A 0 10 . -26.667 7.878 4.447 1.00 91.25 10 A 1 ATOM 77 C CG2 . ILE A 0 10 . -28.487 9.479 5.176 1.00 91.25 10 A 1 ATOM 78 C CD1 . ILE A 0 10 . -25.578 8.298 5.441 1.00 91.25 10 A 1 ATOM 79 N N . GLN A 0 11 . -30.839 6.828 6.334 1.00 91.30 11 A 1 ATOM 80 C CA . GLN A 0 11 . -32.182 7.029 6.889 1.00 91.30 11 A 1 ATOM 81 C C . GLN A 0 11 . -32.390 6.383 8.271 1.00 91.30 11 A 1 ATOM 82 C CB . GLN A 0 11 . -33.219 6.490 5.892 1.00 91.30 11 A 1 ATOM 83 O O . GLN A 0 11 . -33.289 6.794 9.003 1.00 91.30 11 A 1 ATOM 84 C CG . GLN A 0 11 . -33.264 7.245 4.553 1.00 91.30 11 A 1 ATOM 85 C CD . GLN A 0 11 . -33.922 8.618 4.624 1.00 91.30 11 A 1 ATOM 86 N NE2 . GLN A 0 11 . -34.601 9.014 3.574 1.00 91.30 11 A 1 ATOM 87 O OE1 . GLN A 0 11 . -33.840 9.366 5.585 1.00 91.30 11 A 1 ATOM 88 N N . ASN A 0 12 . -31.574 5.391 8.647 1.00 91.83 12 A 1 ATOM 89 C CA . ASN A 0 12 . -31.653 4.720 9.954 1.00 91.83 12 A 1 ATOM 90 C C . ASN A 0 12 . -30.636 5.256 10.981 1.00 91.83 12 A 1 ATOM 91 C CB . ASN A 0 12 . -31.571 3.195 9.762 1.00 91.83 12 A 1 ATOM 92 O O . ASN A 0 12 . -30.620 4.816 12.131 1.00 91.83 12 A 1 ATOM 93 C CG . ASN A 0 12 . -32.863 2.634 9.196 1.00 91.83 12 A 1 ATOM 94 N ND2 . ASN A 0 12 . -32.948 2.453 7.901 1.00 91.83 12 A 1 ATOM 95 O OD1 . ASN A 0 12 . -33.838 2.401 9.892 1.00 91.83 12 A 1 ATOM 96 N N . MET A 0 13 . -29.802 6.229 10.606 1.00 89.86 13 A 1 ATOM 97 C CA . MET A 0 13 . -28.893 6.894 11.538 1.00 89.86 13 A 1 ATOM 98 C C . MET A 0 13 . -29.656 7.887 12.438 1.00 89.86 13 A 1 ATOM 99 C CB . MET A 0 13 . -27.777 7.590 10.752 1.00 89.86 13 A 1 ATOM 100 O O . MET A 0 13 . -30.504 8.631 11.941 1.00 89.86 13 A 1 ATOM 101 C CG . MET A 0 13 . -26.726 6.608 10.227 1.00 89.86 13 A 1 ATOM 102 S SD . MET A 0 13 . -25.710 5.803 11.499 1.00 89.86 13 A 1 ATOM 103 C CE . MET A 0 13 . -24.582 4.897 10.411 1.00 89.86 13 A 1 ATOM 104 N N . PRO A 0 14 . -29.364 7.963 13.755 1.00 90.64 14 A 1 ATOM 105 C CA . PRO A 0 14 . -30.011 8.929 14.640 1.00 90.64 14 A 1 ATOM 106 C C . PRO A 0 14 . -29.878 10.376 14.127 1.00 90.64 14 A 1 ATOM 107 C CB . PRO A 0 14 . -29.349 8.755 16.009 1.00 90.64 14 A 1 ATOM 108 O O . PRO A 0 14 . -28.782 10.776 13.717 1.00 90.64 14 A 1 ATOM 109 C CG . PRO A 0 14 . -28.881 7.301 15.987 1.00 90.64 14 A 1 ATOM 110 C CD . PRO A 0 14 . -28.514 7.064 14.523 1.00 90.64 14 A 1 ATOM 111 N N . PRO A 0 15 . -30.940 11.200 14.178 1.00 88.92 15 A 1 ATOM 112 C CA . PRO A 0 15 . -30.861 12.588 13.732 1.00 88.92 15 A 1 ATOM 113 C C . PRO A 0 15 . -29.713 13.350 14.409 1.00 88.92 15 A 1 ATOM 114 C CB . PRO A 0 15 . -32.227 13.199 14.053 1.00 88.92 15 A 1 ATOM 115 O O . PRO A 0 15 . -29.555 13.299 15.627 1.00 88.92 15 A 1 ATOM 116 C CG . PRO A 0 15 . -33.167 11.996 13.991 1.00 88.92 15 A 1 ATOM 117 C CD . PRO A 0 15 . -32.308 10.856 14.535 1.00 88.92 15 A 1 ATOM 118 N N . GLY A 0 16 . -28.902 14.052 13.613 1.00 91.16 16 A 1 ATOM 119 C CA . GLY A 0 16 . -27.764 14.839 14.101 1.00 91.16 16 A 1 ATOM 120 C C . GLY A 0 16 . -26.510 14.038 14.472 1.00 91.16 16 A 1 ATOM 121 O O . GLY A 0 16 . -25.537 14.640 14.916 1.00 91.16 16 A 1 ATOM 122 N N . CYS A 0 17 . -26.484 12.711 14.285 1.00 92.38 17 A 1 ATOM 123 C CA . CYS A 0 17 . -25.286 11.914 14.586 1.00 92.38 17 A 1 ATOM 124 C C . CYS A 0 17 . -24.185 11.989 13.510 1.00 92.38 17 A 1 ATOM 125 C CB . CYS A 0 17 . -25.676 10.466 14.900 1.00 92.38 17 A 1 ATOM 126 O O . CYS A 0 17 . -23.060 11.563 13.765 1.00 92.38 17 A 1 ATOM 127 S SG . CYS A 0 17 . -26.039 9.546 13.384 1.00 92.38 17 A 1 ATOM 128 N N . MET A 0 18 . -24.489 12.527 12.324 1.00 90.95 18 A 1 ATOM 129 C CA . MET A 0 18 . -23.537 12.696 11.223 1.00 90.95 18 A 1 ATOM 130 C C . MET A 0 18 . -23.300 14.181 10.948 1.00 90.95 18 A 1 ATOM 131 C CB . MET A 0 18 . -24.039 11.986 9.957 1.00 90.95 18 A 1 ATOM 132 O O . MET A 0 18 . -24.225 14.896 10.576 1.00 90.95 18 A 1 ATOM 133 C CG . MET A 0 18 . -24.037 10.462 10.113 1.00 90.95 18 A 1 ATOM 134 S SD . MET A 0 18 . -24.481 9.551 8.612 1.00 90.95 18 A 1 ATOM 135 C CE . MET A 0 18 . -26.214 10.059 8.440 1.00 90.95 18 A 1 ATOM 136 N N . ASP A 0 19 . -22.050 14.624 11.095 1.00 92.64 19 A 1 ATOM 137 C CA . ASP A 0 19 . -21.617 15.985 10.735 1.00 92.64 19 A 1 ATOM 138 C C . ASP A 0 19 . -21.424 16.137 9.217 1.00 92.64 19 A 1 ATOM 139 C CB . ASP A 0 19 . -20.305 16.286 11.484 1.00 92.64 19 A 1 ATOM 140 O O . ASP A 0 19 . -21.744 17.168 8.628 1.00 92.64 19 A 1 ATOM 141 C CG . ASP A 0 19 . -19.761 17.697 11.212 1.00 92.64 19 A 1 ATOM 142 O OD1 . ASP A 0 19 . -20.493 18.666 11.495 1.00 92.64 19 A 1 ATOM 143 O OD2 . ASP A 0 19 . -18.597 17.801 10.744 1.00 92.64 19 A 1 ATOM 144 N N . LYS A 0 20 . -20.896 15.094 8.563 1.00 91.07 20 A 1 ATOM 145 C CA . LYS A 0 20 . -20.581 15.086 7.129 1.00 91.07 20 A 1 ATOM 146 C C . LYS A 0 20 . -20.866 13.728 6.511 1.00 91.07 20 A 1 ATOM 147 C CB . LYS A 0 20 . -19.111 15.473 6.891 1.00 91.07 20 A 1 ATOM 148 O O . LYS A 0 20 . -20.609 12.693 7.121 1.00 91.07 20 A 1 ATOM 149 C CG . LYS A 0 20 . -18.849 16.924 7.302 1.00 91.07 20 A 1 ATOM 150 C CD . LYS A 0 20 . -17.392 17.334 7.116 1.00 91.07 20 A 1 ATOM 151 C CE . LYS A 0 20 . -17.264 18.718 7.752 1.00 91.07 20 A 1 ATOM 152 N NZ . LYS A 0 20 . -15.860 19.175 7.780 1.00 91.07 20 A 1 ATOM 153 N N . PHE A 0 21 . -21.325 13.762 5.268 1.00 90.00 21 A 1 ATOM 154 C CA . PHE A 0 21 . -21.538 12.604 4.414 1.00 90.00 21 A 1 ATOM 155 C C . PHE A 0 21 . -21.080 12.951 2.993 1.00 90.00 21 A 1 ATOM 156 C CB . PHE A 0 21 . -23.019 12.209 4.471 1.00 90.00 21 A 1 ATOM 157 O O . PHE A 0 21 . -21.313 14.062 2.519 1.00 90.00 21 A 1 ATOM 158 C CG . PHE A 0 21 . -23.409 11.153 3.460 1.00 90.00 21 A 1 ATOM 159 C CD1 . PHE A 0 21 . -24.153 11.511 2.320 1.00 90.00 21 A 1 ATOM 160 C CD2 . PHE A 0 21 . -22.996 9.820 3.636 1.00 90.00 21 A 1 ATOM 161 C CE1 . PHE A 0 21 . -24.499 10.536 1.369 1.00 90.00 21 A 1 ATOM 162 C CE2 . PHE A 0 21 . -23.342 8.845 2.683 1.00 90.00 21 A 1 ATOM 163 C CZ . PHE A 0 21 . -24.102 9.202 1.556 1.00 90.00 21 A 1 ATOM 164 N N . GLU A 0 22 . -20.403 12.015 2.336 1.00 91.26 22 A 1 ATOM 165 C CA . GLU A 0 22 . -20.013 12.103 0.927 1.00 91.26 22 A 1 ATOM 166 C C . GLU A 0 22 . -20.227 10.718 0.311 1.00 91.26 22 A 1 ATOM 167 C CB . GLU A 0 22 . -18.540 12.574 0.786 1.00 91.26 22 A 1 ATOM 168 O O . GLU A 0 22 . -19.757 9.713 0.853 1.00 91.26 22 A 1 ATOM 169 C CG . GLU A 0 22 . -18.092 12.857 -0.672 1.00 91.26 22 A 1 ATOM 170 C CD . GLU A 0 22 . -16.594 13.245 -0.847 1.00 91.26 22 A 1 ATOM 171 O OE1 . GLU A 0 22 . -16.178 13.709 -1.945 1.00 91.26 22 A 1 ATOM 172 O OE2 . GLU A 0 22 . -15.776 13.078 0.087 1.00 91.26 22 A 1 ATOM 173 N N . ASP A 0 23 . -20.912 10.663 -0.826 1.00 91.53 23 A 1 ATOM 174 C CA . ASP A 0 23 . -21.013 9.490 -1.678 1.00 91.53 23 A 1 ATOM 175 C C . ASP A 0 23 . -20.105 9.657 -2.905 1.00 91.53 23 A 1 ATOM 176 C CB . ASP A 0 23 . -22.479 9.194 -2.030 1.00 91.53 23 A 1 ATOM 177 O O . ASP A 0 23 . -20.186 10.616 -3.669 1.00 91.53 23 A 1 ATOM 178 C CG . ASP A 0 23 . -23.247 10.319 -2.742 1.00 91.53 23 A 1 ATOM 179 O OD1 . ASP A 0 23 . -22.866 11.504 -2.619 1.00 91.53 23 A 1 ATOM 180 O OD2 . ASP A 0 23 . -24.255 9.965 -3.399 1.00 91.53 23 A 1 ATOM 181 N N . ILE A 0 24 . -19.188 8.707 -3.094 1.00 93.89 24 A 1 ATOM 182 C CA . ILE A 0 24 . -18.256 8.711 -4.224 1.00 93.89 24 A 1 ATOM 183 C C . ILE A 0 24 . -18.514 7.466 -5.060 1.00 93.89 24 A 1 ATOM 184 C CB . ILE A 0 24 . -16.786 8.815 -3.769 1.00 93.89 24 A 1 ATOM 185 O O . ILE A 0 24 . -18.262 6.342 -4.625 1.00 93.89 24 A 1 ATOM 186 C CG1 . ILE A 0 24 . -16.544 10.071 -2.902 1.00 93.89 24 A 1 ATOM 187 C CG2 . ILE A 0 24 . -15.881 8.838 -5.019 1.00 93.89 24 A 1 ATOM 188 C CD1 . ILE A 0 24 . -15.149 10.109 -2.268 1.00 93.89 24 A 1 ATOM 189 N N . TYR A 0 25 . -18.975 7.673 -6.289 1.00 93.61 25 A 1 ATOM 190 C CA . TYR A 0 25 . -19.224 6.591 -7.232 1.00 93.61 25 A 1 ATOM 191 C C . TYR A 0 25 . -17.968 6.307 -8.045 1.00 93.61 25 A 1 ATOM 192 C CB . TYR A 0 25 . -20.436 6.912 -8.107 1.00 93.61 25 A 1 ATOM 193 O O . TYR A 0 25 . -17.531 7.125 -8.857 1.00 93.61 25 A 1 ATOM 194 C CG . TYR A 0 25 . -21.682 7.123 -7.277 1.00 93.61 25 A 1 ATOM 195 C CD1 . TYR A 0 25 . -22.432 6.018 -6.826 1.00 93.61 25 A 1 ATOM 196 C CD2 . TYR A 0 25 . -22.027 8.425 -6.872 1.00 93.61 25 A 1 ATOM 197 C CE1 . TYR A 0 25 . -23.517 6.219 -5.951 1.00 93.61 25 A 1 ATOM 198 C CE2 . TYR A 0 25 . -23.097 8.625 -5.988 1.00 93.61 25 A 1 ATOM 199 O OH . TYR A 0 25 . -24.804 7.708 -4.588 1.00 93.61 25 A 1 ATOM 200 C CZ . TYR A 0 25 . -23.833 7.523 -5.512 1.00 93.61 25 A 1 ATOM 201 N N . GLY A 0 26 . -17.388 5.134 -7.805 1.00 95.09 26 A 1 ATOM 202 C CA . GLY A 0 26 . -16.321 4.600 -8.634 1.00 95.09 26 A 1 ATOM 203 C C . GLY A 0 26 . -16.839 3.711 -9.761 1.00 95.09 26 A 1 ATOM 204 O O . GLY A 0 26 . -17.985 3.256 -9.737 1.00 95.09 26 A 1 ATOM 205 N N . TRP A 0 27 . -15.982 3.434 -10.739 1.00 95.37 27 A 1 ATOM 206 C CA . TRP A 0 27 . -16.298 2.541 -11.856 1.00 95.37 27 A 1 ATOM 207 C C . TRP A 0 27 . -15.105 1.670 -12.247 1.00 95.37 27 A 1 ATOM 208 C CB . TRP A 0 27 . -16.787 3.357 -13.061 1.00 95.37 27 A 1 ATOM 209 O O . TRP A 0 27 . -13.950 2.009 -12.000 1.00 95.37 27 A 1 ATOM 210 C CG . TRP A 0 27 . -15.767 4.278 -13.658 1.00 95.37 27 A 1 ATOM 211 C CD1 . TRP A 0 27 . -14.962 4.002 -14.709 1.00 95.37 27 A 1 ATOM 212 C CD2 . TRP A 0 27 . -15.441 5.642 -13.259 1.00 95.37 27 A 1 ATOM 213 C CE2 . TRP A 0 27 . -14.397 6.124 -14.103 1.00 95.37 27 A 1 ATOM 214 C CE3 . TRP A 0 27 . -15.960 6.538 -12.303 1.00 95.37 27 A 1 ATOM 215 N NE1 . TRP A 0 27 . -14.136 5.080 -14.960 1.00 95.37 27 A 1 ATOM 216 C CH2 . TRP A 0 27 . -14.424 8.293 -13.043 1.00 95.37 27 A 1 ATOM 217 C CZ2 . TRP A 0 27 . -13.876 7.419 -13.993 1.00 95.37 27 A 1 ATOM 218 C CZ3 . TRP A 0 27 . -15.482 7.858 -12.226 1.00 95.37 27 A 1 ATOM 219 N N . ILE A 0 28 . -15.387 0.561 -12.933 1.00 94.98 28 A 1 ATOM 220 C CA . ILE A 0 28 . -14.354 -0.224 -13.613 1.00 94.98 28 A 1 ATOM 221 C C . ILE A 0 28 . -13.998 0.503 -14.909 1.00 94.98 28 A 1 ATOM 222 C CB . ILE A 0 28 . -14.824 -1.671 -13.875 1.00 94.98 28 A 1 ATOM 223 O O . ILE A 0 28 . -14.856 0.692 -15.770 1.00 94.98 28 A 1 ATOM 224 C CG1 . ILE A 0 28 . -15.170 -2.374 -12.541 1.00 94.98 28 A 1 ATOM 225 C CG2 . ILE A 0 28 . -13.732 -2.449 -14.640 1.00 94.98 28 A 1 ATOM 226 C CD1 . ILE A 0 28 . -15.767 -3.777 -12.709 1.00 94.98 28 A 1 ATOM 227 N N . TYR A 0 29 . -12.740 0.907 -15.051 1.00 95.70 29 A 1 ATOM 228 C CA . TYR A 0 29 . -12.240 1.595 -16.236 1.00 95.70 29 A 1 ATOM 229 C C . TYR A 0 29 . -11.439 0.632 -17.117 1.00 95.70 29 A 1 ATOM 230 C CB . TYR A 0 29 . -11.430 2.801 -15.770 1.00 95.70 29 A 1 ATOM 231 O O . TYR A 0 29 . -10.533 -0.049 -16.631 1.00 95.70 29 A 1 ATOM 232 C CG . TYR A 0 29 . -10.884 3.694 -16.854 1.00 95.70 29 A 1 ATOM 233 C CD1 . TYR A 0 29 . -9.494 3.881 -16.970 1.00 95.70 29 A 1 ATOM 234 C CD2 . TYR A 0 29 . -11.767 4.382 -17.706 1.00 95.70 29 A 1 ATOM 235 C CE1 . TYR A 0 29 . -8.979 4.773 -17.927 1.00 95.70 29 A 1 ATOM 236 C CE2 . TYR A 0 29 . -11.254 5.259 -18.679 1.00 95.70 29 A 1 ATOM 237 O OH . TYR A 0 29 . -9.376 6.274 -19.761 1.00 95.70 29 A 1 ATOM 238 C CZ . TYR A 0 29 . -9.862 5.458 -18.789 1.00 95.70 29 A 1 ATOM 239 N N . HIS A 0 30 . -11.801 0.553 -18.403 1.00 94.67 30 A 1 ATOM 240 C CA . HIS A 0 30 . -11.230 -0.385 -19.382 1.00 94.67 30 A 1 ATOM 241 C C . HIS A 0 30 . -11.106 -1.822 -18.824 1.00 94.67 30 A 1 ATOM 242 C CB . HIS A 0 30 . -9.918 0.207 -19.938 1.00 94.67 30 A 1 ATOM 243 O O . HIS A 0 30 . -12.023 -2.340 -18.187 1.00 94.67 30 A 1 ATOM 244 C CG . HIS A 0 30 . -10.104 1.528 -20.639 1.00 94.67 30 A 1 ATOM 245 C CD2 . HIS A 0 30 . -9.417 2.673 -20.378 1.00 94.67 30 A 1 ATOM 246 N ND1 . HIS A 0 30 . -10.995 1.764 -21.686 1.00 94.67 30 A 1 ATOM 247 C CE1 . HIS A 0 30 . -10.822 3.048 -22.035 1.00 94.67 30 A 1 ATOM 248 N NE2 . HIS A 0 30 . -9.886 3.621 -21.261 1.00 94.67 30 A 1 ATOM 249 N N . ASP A 0 31 . -9.966 -2.475 -19.028 1.00 93.09 31 A 1 ATOM 250 C CA . ASP A 0 31 . -9.565 -3.794 -18.528 1.00 93.09 31 A 1 ATOM 251 C C . ASP A 0 31 . -9.049 -3.754 -17.072 1.00 93.09 31 A 1 ATOM 252 C CB . ASP A 0 31 . -8.561 -4.438 -19.516 1.00 93.09 31 A 1 ATOM 253 O O . ASP A 0 31 . -8.053 -4.393 -16.736 1.00 93.09 31 A 1 ATOM 254 C CG . ASP A 0 31 . -7.294 -3.598 -19.763 1.00 93.09 31 A 1 ATOM 255 O OD1 . ASP A 0 31 . -7.434 -2.363 -19.897 1.00 93.09 31 A 1 ATOM 256 O OD2 . ASP A 0 31 . -6.174 -4.143 -19.888 1.00 93.09 31 A 1 ATOM 257 N N . ARG A 0 32 . -9.765 -3.044 -16.181 1.00 92.86 32 A 1 ATOM 258 C CA . ARG A 0 32 . -9.411 -2.815 -14.757 1.00 92.86 32 A 1 ATOM 259 C C . ARG A 0 32 . -8.187 -1.917 -14.563 1.00 92.86 32 A 1 ATOM 260 C CB . ARG A 0 32 . -9.262 -4.125 -13.966 1.00 92.86 32 A 1 ATOM 261 O O . ARG A 0 32 . -7.332 -2.176 -13.712 1.00 92.86 32 A 1 ATOM 262 C CG . ARG A 0 32 . -10.435 -5.092 -14.112 1.00 92.86 32 A 1 ATOM 263 C CD . ARG A 0 32 . -10.095 -6.355 -13.323 1.00 92.86 32 A 1 ATOM 264 N NE . ARG A 0 32 . -11.236 -7.287 -13.307 1.00 92.86 32 A 1 ATOM 265 N NH1 . ARG A 0 32 . -11.272 -7.728 -11.055 1.00 92.86 32 A 1 ATOM 266 N NH2 . ARG A 0 32 . -12.793 -8.665 -12.394 1.00 92.86 32 A 1 ATOM 267 C CZ . ARG A 0 32 . -11.757 -7.887 -12.255 1.00 92.86 32 A 1 ATOM 268 N N . ARG A 0 33 . -8.115 -0.853 -15.352 1.00 96.70 33 A 1 ATOM 269 C CA . ARG A 0 33 . -7.099 0.189 -15.213 1.00 96.70 33 A 1 ATOM 270 C C . ARG A 0 33 . -7.553 1.277 -14.251 1.00 96.70 33 A 1 ATOM 271 C CB . ARG A 0 33 . -6.712 0.738 -16.592 1.00 96.70 33 A 1 ATOM 272 O O . ARG A 0 33 . -8.749 1.473 -14.043 1.00 96.70 33 A 1 ATOM 273 C CG . ARG A 0 33 . -5.998 -0.348 -17.404 1.00 96.70 33 A 1 ATOM 274 C CD . ARG A 0 33 . -5.690 0.099 -18.833 1.00 96.70 33 A 1 ATOM 275 N NE . ARG A 0 33 . -5.129 -1.034 -19.576 1.00 96.70 33 A 1 ATOM 276 N NH1 . ARG A 0 33 . -2.901 -0.815 -19.131 1.00 96.70 33 A 1 ATOM 277 N NH2 . ARG A 0 33 . -3.678 -2.660 -20.119 1.00 96.70 33 A 1 ATOM 278 C CZ . ARG A 0 33 . -3.898 -1.485 -19.612 1.00 96.70 33 A 1 ATOM 279 N N . ASP A 0 34 . -6.596 1.989 -13.678 1.00 96.10 34 A 1 ATOM 280 C CA . ASP A 0 34 . -6.849 3.303 -13.101 1.00 96.10 34 A 1 ATOM 281 C C . ASP A 0 34 . -6.791 4.405 -14.181 1.00 96.10 34 A 1 ATOM 282 C CB . ASP A 0 34 . -5.943 3.545 -11.884 1.00 96.10 34 A 1 ATOM 283 O O . ASP A 0 34 . -6.550 4.143 -15.364 1.00 96.10 34 A 1 ATOM 284 C CG . ASP A 0 34 . -4.459 3.684 -12.213 1.00 96.10 34 A 1 ATOM 285 O OD1 . ASP A 0 34 . -4.145 4.189 -13.312 1.00 96.10 34 A 1 ATOM 286 O OD2 . ASP A 0 34 . -3.627 3.364 -11.345 1.00 96.10 34 A 1 ATOM 287 N N . LEU A 0 35 . -7.023 5.660 -13.786 1.00 97.08 35 A 1 ATOM 288 C CA . LEU A 0 35 . -6.986 6.802 -14.708 1.00 97.08 35 A 1 ATOM 289 C C . LEU A 0 35 . -5.566 7.219 -15.133 1.00 97.08 35 A 1 ATOM 290 C CB . LEU A 0 35 . -7.770 7.982 -14.110 1.00 97.08 35 A 1 ATOM 291 O O . LEU A 0 35 . -5.429 8.074 -16.002 1.00 97.08 35 A 1 ATOM 292 C CG . LEU A 0 35 . -9.265 7.721 -13.888 1.00 97.08 35 A 1 ATOM 293 C CD1 . LEU A 0 35 . -9.925 8.994 -13.367 1.00 97.08 35 A 1 ATOM 294 C CD2 . LEU A 0 35 . -9.990 7.290 -15.163 1.00 97.08 35 A 1 ATOM 295 N N . SER A 0 36 . -4.522 6.611 -14.564 1.00 96.78 36 A 1 ATOM 296 C CA . SER A 0 36 . -3.142 6.697 -15.060 1.00 96.78 36 A 1 ATOM 297 C C . SER A 0 36 . -2.805 5.615 -16.093 1.00 96.78 36 A 1 ATOM 298 C CB . SER A 0 36 . -2.143 6.740 -13.897 1.00 96.78 36 A 1 ATOM 299 O O . SER A 0 36 . -1.662 5.529 -16.532 1.00 96.78 36 A 1 ATOM 300 O OG . SER A 0 36 . -1.942 5.499 -13.252 1.00 96.78 36 A 1 ATOM 301 N N . GLU A 0 37 . -3.810 4.834 -16.514 1.00 96.92 37 A 1 ATOM 302 C CA . GLU A 0 37 . -3.747 3.756 -17.509 1.00 96.92 37 A 1 ATOM 303 C C . GLU A 0 37 . -3.089 2.466 -17.013 1.00 96.92 37 A 1 ATOM 304 C CB . GLU A 0 37 . -3.120 4.211 -18.844 1.00 96.92 37 A 1 ATOM 305 O O . GLU A 0 37 . -2.993 1.508 -17.776 1.00 96.92 37 A 1 ATOM 306 C CG . GLU A 0 37 . -3.690 5.525 -19.397 1.00 96.92 37 A 1 ATOM 307 C CD . GLU A 0 37 . -2.917 6.015 -20.627 1.00 96.92 37 A 1 ATOM 308 O OE1 . GLU A 0 37 . -3.591 6.469 -21.576 1.00 96.92 37 A 1 ATOM 309 O OE2 . GLU A 0 37 . -1.660 5.999 -20.594 1.00 96.92 37 A 1 ATOM 310 N N . PHE A 0 38 . -2.666 2.369 -15.755 1.00 97.78 38 A 1 ATOM 311 C CA . PHE A 0 38 . -2.078 1.135 -15.236 1.00 97.78 38 A 1 ATOM 312 C C . PHE A 0 38 . -3.159 0.181 -14.750 1.00 97.78 38 A 1 ATOM 313 C CB . PHE A 0 38 . -1.052 1.429 -14.141 1.00 97.78 38 A 1 ATOM 314 O O . PHE A 0 38 . -4.135 0.592 -14.130 1.00 97.78 38 A 1 ATOM 315 C CG . PHE A 0 38 . 0.200 2.059 -14.702 1.00 97.78 38 A 1 ATOM 316 C CD1 . PHE A 0 38 . 1.305 1.268 -15.064 1.00 97.78 38 A 1 ATOM 317 C CD2 . PHE A 0 38 . 0.225 3.440 -14.936 1.00 97.78 38 A 1 ATOM 318 C CE1 . PHE A 0 38 . 2.432 1.876 -15.639 1.00 97.78 38 A 1 ATOM 319 C CE2 . PHE A 0 38 . 1.352 4.047 -15.500 1.00 97.78 38 A 1 ATOM 320 C CZ . PHE A 0 38 . 2.463 3.263 -15.846 1.00 97.78 38 A 1 ATOM 321 N N . VAL A 0 39 . -2.976 -1.117 -15.003 1.00 96.57 39 A 1 ATOM 322 C CA . VAL A 0 39 . -3.835 -2.149 -14.409 1.00 96.57 39 A 1 ATOM 323 C C . VAL A 0 39 . -3.678 -2.105 -12.893 1.00 96.57 39 A 1 ATOM 324 C CB . VAL A 0 39 . -3.514 -3.556 -14.937 1.00 96.57 39 A 1 ATOM 325 O O . VAL A 0 39 . -2.569 -2.294 -12.378 1.00 96.57 39 A 1 ATOM 326 C CG1 . VAL A 0 39 . -4.418 -4.619 -14.296 1.00 96.57 39 A 1 ATOM 327 C CG2 . VAL A 0 39 . -3.694 -3.630 -16.457 1.00 96.57 39 A 1 ATOM 328 N N . ASP A 0 40 . -4.791 -1.916 -12.186 1.00 93.24 40 A 1 ATOM 329 C CA . ASP A 0 40 . -4.810 -1.904 -10.732 1.00 93.24 40 A 1 ATOM 330 C C . ASP A 0 40 . -5.306 -3.251 -10.166 1.00 93.24 40 A 1 ATOM 331 C CB . ASP A 0 40 . -5.540 -0.665 -10.170 1.00 93.24 40 A 1 ATOM 332 O O . ASP A 0 40 . -6.280 -3.855 -10.616 1.00 93.24 40 A 1 ATOM 333 C CG . ASP A 0 40 . -5.137 -0.425 -8.708 1.00 93.24 40 A 1 ATOM 334 O OD1 . ASP A 0 40 . -4.380 -1.270 -8.168 1.00 93.24 40 A 1 ATOM 335 O OD2 . ASP A 0 40 . -5.556 0.548 -8.058 1.00 93.24 40 A 1 ATOM 336 N N . GLY A 0 41 . -4.603 -3.758 -9.153 1.00 91.69 41 A 1 ATOM 337 C CA . GLY A 0 41 . -4.896 -5.026 -8.489 1.00 91.69 41 A 1 ATOM 338 C C . GLY A 0 41 . -4.191 -6.242 -9.095 1.00 91.69 41 A 1 ATOM 339 O O . GLY A 0 41 . -4.508 -7.375 -8.713 1.00 91.69 41 A 1 ATOM 340 N N . THR A 0 42 . -3.207 -6.044 -9.986 1.00 91.80 42 A 1 ATOM 341 C CA . THR A 0 42 . -2.394 -7.131 -10.572 1.00 91.80 42 A 1 ATOM 342 C C . THR A 0 42 . -1.850 -8.068 -9.495 1.00 91.80 42 A 1 ATOM 343 C CB . THR A 0 42 . -1.228 -6.569 -11.404 1.00 91.80 42 A 1 ATOM 344 O O . THR A 0 42 . -2.033 -9.280 -9.579 1.00 91.80 42 A 1 ATOM 345 C CG2 . THR A 0 42 . -0.476 -7.658 -12.162 1.00 91.80 42 A 1 ATOM 346 O OG1 . THR A 0 42 . -1.757 -5.688 -12.355 1.00 91.80 42 A 1 ATOM 347 N N . GLU A 0 43 . -1.308 -7.482 -8.428 1.00 92.86 43 A 1 ATOM 348 C CA . GLU A 0 43 . -0.601 -8.156 -7.337 1.00 92.86 43 A 1 ATOM 349 C C . GLU A 0 43 . -1.470 -8.511 -6.116 1.00 92.86 43 A 1 ATOM 350 C CB . GLU A 0 43 . 0.563 -7.237 -6.939 1.00 92.86 43 A 1 ATOM 351 O O . GLU A 0 43 . -0.937 -8.971 -5.102 1.00 92.86 43 A 1 ATOM 352 C CG . GLU A 0 43 . 1.684 -7.177 -7.988 1.00 92.86 43 A 1 ATOM 353 C CD . GLU A 0 43 . 2.273 -8.552 -8.318 1.00 92.86 43 A 1 ATOM 354 O OE1 . GLU A 0 43 . 2.447 -8.819 -9.530 1.00 92.86 43 A 1 ATOM 355 O OE2 . GLU A 0 43 . 2.546 -9.286 -7.335 1.00 92.86 43 A 1 ATOM 356 N N . ASN A 0 44 . -2.788 -8.288 -6.182 1.00 94.04 44 A 1 ATOM 357 C CA . ASN A 0 44 . -3.702 -8.751 -5.137 1.00 94.04 44 A 1 ATOM 358 C C . ASN A 0 44 . -3.801 -10.286 -5.144 1.00 94.04 44 A 1 ATOM 359 C CB . ASN A 0 44 . -5.104 -8.165 -5.345 1.00 94.04 44 A 1 ATOM 360 O O . ASN A 0 44 . -3.833 -10.878 -6.232 1.00 94.04 44 A 1 ATOM 361 C CG . ASN A 0 44 . -5.284 -6.755 -4.832 1.00 94.04 44 A 1 ATOM 362 N ND2 . ASN A 0 44 . -6.267 -6.085 -5.369 1.00 94.04 44 A 1 ATOM 363 O OD1 . ASN A 0 44 . -4.617 -6.272 -3.931 1.00 94.04 44 A 1 ATOM 364 N N . PRO A 0 45 . -3.967 -10.928 -3.970 1.00 94.69 45 A 1 ATOM 365 C CA . PRO A 0 45 . -4.357 -12.332 -3.915 1.00 94.69 45 A 1 ATOM 366 C C . PRO A 0 45 . -5.664 -12.557 -4.691 1.00 94.69 45 A 1 ATOM 367 C CB . PRO A 0 45 . -4.482 -12.682 -2.430 1.00 94.69 45 A 1 ATOM 368 O O . PRO A 0 45 . -6.582 -11.735 -4.618 1.00 94.69 45 A 1 ATOM 369 C CG . PRO A 0 45 . -3.772 -11.552 -1.688 1.00 94.69 45 A 1 ATOM 370 C CD . PRO A 0 45 . -3.898 -10.360 -2.630 1.00 94.69 45 A 1 ATOM 371 N N . LYS A 0 46 . -5.735 -13.637 -5.481 1.00 93.18 46 A 1 ATOM 372 C CA . LYS A 0 46 . -6.856 -13.872 -6.411 1.00 93.18 46 A 1 ATOM 373 C C . LYS A 0 46 . -8.002 -14.647 -5.768 1.00 93.18 46 A 1 ATOM 374 C CB . LYS A 0 46 . -6.374 -14.571 -7.697 1.00 93.18 46 A 1 ATOM 375 O O . LYS A 0 46 . -9.160 -14.322 -6.022 1.00 93.18 46 A 1 ATOM 376 C CG . LYS A 0 46 . -5.283 -13.817 -8.477 1.00 93.18 46 A 1 ATOM 377 C CD . LYS A 0 46 . -5.682 -12.400 -8.921 1.00 93.18 46 A 1 ATOM 378 C CE . LYS A 0 46 . -4.486 -11.760 -9.637 1.00 93.18 46 A 1 ATOM 379 N NZ . LYS A 0 46 . -4.660 -10.307 -9.882 1.00 93.18 46 A 1 ATOM 380 N N . ARG A 0 47 . -7.691 -15.655 -4.948 1.00 96.08 47 A 1 ATOM 381 C CA . ARG A 0 47 . -8.698 -16.479 -4.268 1.00 96.08 47 A 1 ATOM 382 C C . ARG A 0 47 . -9.224 -15.758 -3.034 1.00 96.08 47 A 1 ATOM 383 C CB . ARG A 0 47 . -8.119 -17.841 -3.873 1.00 96.08 47 A 1 ATOM 384 O O . ARG A 0 47 . -8.490 -15.011 -2.391 1.00 96.08 47 A 1 ATOM 385 C CG . ARG A 0 47 . -7.550 -18.650 -5.052 1.00 96.08 47 A 1 ATOM 386 C CD . ARG A 0 47 . -6.825 -19.908 -4.555 1.00 96.08 47 A 1 ATOM 387 N NE . ARG A 0 47 . -7.709 -20.775 -3.750 1.00 96.08 47 A 1 ATOM 388 N NH1 . ARG A 0 47 . -8.307 -22.322 -5.343 1.00 96.08 47 A 1 ATOM 389 N NH2 . ARG A 0 47 . -9.198 -22.415 -3.287 1.00 96.08 47 A 1 ATOM 390 C CZ . ARG A 0 47 . -8.396 -21.834 -4.134 1.00 96.08 47 A 1 ATOM 391 N N . MET A 0 48 . -10.487 -16.002 -2.692 1.00 94.68 48 A 1 ATOM 392 C CA . MET A 0 48 . -11.106 -15.384 -1.518 1.00 94.68 48 A 1 ATOM 393 C C . MET A 0 48 . -10.365 -15.752 -0.226 1.00 94.68 48 A 1 ATOM 394 C CB . MET A 0 48 . -12.588 -15.777 -1.440 1.00 94.68 48 A 1 ATOM 395 O O . MET A 0 48 . -10.101 -14.867 0.581 1.00 94.68 48 A 1 ATOM 396 C CG . MET A 0 48 . -13.348 -14.871 -0.464 1.00 94.68 48 A 1 ATOM 397 S SD . MET A 0 48 . -13.448 -13.125 -0.969 1.00 94.68 48 A 1 ATOM 398 C CE . MET A 0 48 . -14.720 -13.242 -2.256 1.00 94.68 48 A 1 ATOM 399 N N . ASP A 0 49 . -9.951 -17.014 -0.084 1.00 97.01 49 A 1 ATOM 400 C CA . ASP A 0 49 . -9.217 -17.497 1.093 1.00 97.01 49 A 1 ATOM 401 C C . ASP A 0 49 . -7.869 -16.779 1.261 1.00 97.01 49 A 1 ATOM 402 C CB . ASP A 0 49 . -9.000 -19.017 0.995 1.00 97.01 49 A 1 ATOM 403 O O . ASP A 0 49 . -7.558 -16.294 2.346 1.00 97.01 49 A 1 ATOM 404 C CG . ASP A 0 49 . -10.291 -19.805 0.759 1.00 97.01 49 A 1 ATOM 405 O OD1 . ASP A 0 49 . -11.350 -19.357 1.250 1.00 97.01 49 A 1 ATOM 406 O OD2 . ASP A 0 49 . -10.215 -20.782 -0.024 1.00 97.01 49 A 1 ATOM 407 N N . ASP A 0 50 . -7.109 -16.608 0.173 1.00 97.13 50 A 1 ATOM 408 C CA . ASP A 0 50 . -5.825 -15.893 0.206 1.00 97.13 50 A 1 ATOM 409 C C . ASP A 0 50 . -6.021 -14.410 0.563 1.00 97.13 50 A 1 ATOM 410 C CB . ASP A 0 50 . -5.119 -15.944 -1.160 1.00 97.13 50 A 1 ATOM 411 O O . ASP A 0 50 . -5.199 -13.795 1.246 1.00 97.13 50 A 1 ATOM 412 C CG . ASP A 0 50 . -4.945 -17.315 -1.811 1.00 97.13 50 A 1 ATOM 413 O OD1 . ASP A 0 50 . -4.935 -18.337 -1.102 1.00 97.13 50 A 1 ATOM 414 O OD2 . ASP A 0 50 . -4.873 -17.316 -3.065 1.00 97.13 50 A 1 ATOM 415 N N . ARG A 0 51 . -7.118 -13.804 0.086 1.00 97.56 51 A 1 ATOM 416 C CA . ARG A 0 51 . -7.477 -12.423 0.434 1.00 97.56 51 A 1 ATOM 417 C C . ARG A 0 51 . -7.849 -12.318 1.909 1.00 97.56 51 A 1 ATOM 418 C CB . ARG A 0 51 . -8.616 -11.909 -0.455 1.00 97.56 51 A 1 ATOM 419 O O . ARG A 0 51 . -7.401 -11.380 2.562 1.00 97.56 51 A 1 ATOM 420 C CG . ARG A 0 51 . -8.175 -11.736 -1.914 1.00 97.56 51 A 1 ATOM 421 C CD . ARG A 0 51 . -9.326 -11.257 -2.800 1.00 97.56 51 A 1 ATOM 422 N NE . ARG A 0 51 . -9.650 -9.857 -2.492 1.00 97.56 51 A 1 ATOM 423 N NH1 . ARG A 0 51 . -11.547 -9.641 -3.758 1.00 97.56 51 A 1 ATOM 424 N NH2 . ARG A 0 51 . -10.868 -7.969 -2.435 1.00 97.56 51 A 1 ATOM 425 C CZ . ARG A 0 51 . -10.686 -9.164 -2.906 1.00 97.56 51 A 1 ATOM 426 N N . ALA A 0 52 . -8.620 -13.271 2.427 1.00 97.07 52 A 1 ATOM 427 C CA . ALA A 0 52 . -8.987 -13.345 3.836 1.00 97.07 52 A 1 ATOM 428 C C . ALA A 0 52 . -7.750 -13.520 4.730 1.00 97.07 52 A 1 ATOM 429 C CB . ALA A 0 52 . -10.002 -14.480 4.016 1.00 97.07 52 A 1 ATOM 430 O O . ALA A 0 52 . -7.623 -12.810 5.723 1.00 97.07 52 A 1 ATOM 431 N N . GLU A 0 53 . -6.792 -14.371 4.344 1.00 97.22 53 A 1 ATOM 432 C CA . GLU A 0 53 . -5.531 -14.555 5.078 1.00 97.22 53 A 1 ATOM 433 C C . GLU A 0 53 . -4.730 -13.248 5.206 1.00 97.22 53 A 1 ATOM 434 C CB . GLU A 0 53 . -4.672 -15.615 4.364 1.00 97.22 53 A 1 ATOM 435 O O . GLU A 0 53 . -4.112 -12.991 6.239 1.00 97.22 53 A 1 ATOM 436 C CG . GLU A 0 53 . -3.477 -16.084 5.217 1.00 97.22 53 A 1 ATOM 437 C CD . GLU A 0 53 . -2.358 -16.692 4.364 1.00 97.22 53 A 1 ATOM 438 O OE1 . GLU A 0 53 . -1.198 -16.218 4.503 1.00 97.22 53 A 1 ATOM 439 O OE2 . GLU A 0 53 . -2.648 -17.597 3.561 1.00 97.22 53 A 1 ATOM 440 N N . VAL A 0 54 . -4.738 -12.413 4.161 1.00 97.70 54 A 1 ATOM 441 C CA . VAL A 0 54 . -4.041 -11.117 4.157 1.00 97.70 54 A 1 ATOM 442 C C . VAL A 0 54 . -4.817 -10.036 4.916 1.00 97.70 54 A 1 ATOM 443 C CB . VAL A 0 54 . -3.750 -10.685 2.705 1.00 97.70 54 A 1 ATOM 444 O O . VAL A 0 54 . -4.210 -9.203 5.591 1.00 97.70 54 A 1 ATOM 445 C CG1 . VAL A 0 54 . -3.191 -9.260 2.611 1.00 97.70 54 A 1 ATOM 446 C CG2 . VAL A 0 54 . -2.705 -11.612 2.068 1.00 97.70 54 A 1 ATOM 447 N N . ALA A 0 55 . -6.143 -10.010 4.780 1.00 98.03 55 A 1 ATOM 448 C CA . ALA A 0 55 . -6.974 -8.902 5.242 1.00 98.03 55 A 1 ATOM 449 C C . ALA A 0 55 . -7.536 -9.076 6.661 1.00 98.03 55 A 1 ATOM 450 C CB . ALA A 0 55 . -8.098 -8.693 4.223 1.00 98.03 55 A 1 ATOM 451 O O . ALA A 0 55 . -7.840 -8.070 7.297 1.00 98.03 55 A 1 ATOM 452 N N . ILE A 0 56 . -7.702 -10.304 7.160 1.00 97.94 56 A 1 ATOM 453 C CA . ILE A 0 56 . -8.412 -10.570 8.419 1.00 97.94 56 A 1 ATOM 454 C C . ILE A 0 56 . -7.426 -10.804 9.565 1.00 97.94 56 A 1 ATOM 455 C CB . ILE A 0 56 . -9.430 -11.724 8.263 1.00 97.94 56 A 1 ATOM 456 O O . ILE A 0 56 . -6.543 -11.663 9.502 1.00 97.94 56 A 1 ATOM 457 C CG1 . ILE A 0 56 . -10.460 -11.370 7.162 1.00 97.94 56 A 1 ATOM 458 C CG2 . ILE A 0 56 . -10.136 -12.006 9.602 1.00 97.94 56 A 1 ATOM 459 C CD1 . ILE A 0 56 . -11.537 -12.436 6.929 1.00 97.94 56 A 1 ATOM 460 N N . ASN A 0 57 . -7.613 -10.068 10.658 1.00 97.54 57 A 1 ATOM 461 C CA . ASN A 0 57 . -6.885 -10.276 11.898 1.00 97.54 57 A 1 ATOM 462 C C . ASN A 0 57 . -7.312 -11.604 12.543 1.00 97.54 57 A 1 ATOM 463 C CB . ASN A 0 57 . -7.135 -9.086 12.831 1.00 97.54 57 A 1 ATOM 464 O O . ASN A 0 57 . -8.460 -11.769 12.954 1.00 97.54 57 A 1 ATOM 465 C CG . ASN A 0 57 . -6.232 -9.170 14.043 1.00 97.54 57 A 1 ATOM 466 N ND2 . ASN A 0 57 . -5.160 -8.416 14.049 1.00 97.54 57 A 1 ATOM 467 O OD1 . ASN A 0 57 . -6.422 -9.987 14.935 1.00 97.54 57 A 1 ATOM 468 N N . LYS A 0 58 . -6.377 -12.551 12.688 1.00 95.49 58 A 1 ATOM 469 C CA . LYS A 0 58 . -6.670 -13.898 13.217 1.00 95.49 58 A 1 ATOM 470 C C . LYS A 0 58 . -7.184 -13.912 14.662 1.00 95.49 58 A 1 ATOM 471 C CB . LYS A 0 58 . -5.428 -14.796 13.106 1.00 95.49 58 A 1 ATOM 472 O O . LYS A 0 58 . -7.800 -14.894 15.060 1.00 95.49 58 A 1 ATOM 473 C CG . LYS A 0 58 . -5.026 -15.066 11.649 1.00 95.49 58 A 1 ATOM 474 C CD . LYS A 0 58 . -3.867 -16.069 11.576 1.00 95.49 58 A 1 ATOM 475 C CE . LYS A 0 58 . -3.496 -16.297 10.106 1.00 95.49 58 A 1 ATOM 476 N NZ . LYS A 0 58 . -2.399 -17.284 9.951 1.00 95.49 58 A 1 ATOM 477 N N . ARG A 0 59 . -6.918 -12.864 15.452 1.00 94.75 59 A 1 ATOM 478 C CA . ARG A 0 59 . -7.346 -12.772 16.856 1.00 94.75 59 A 1 ATOM 479 C C . ARG A 0 59 . -8.769 -12.236 16.983 1.00 94.75 59 A 1 ATOM 480 C CB . ARG A 0 59 . -6.334 -11.922 17.640 1.00 94.75 59 A 1 ATOM 481 O O . ARG A 0 59 . -9.518 -12.738 17.810 1.00 94.75 59 A 1 ATOM 482 C CG . ARG A 0 59 . -6.681 -11.787 19.132 1.00 94.75 59 A 1 ATOM 483 C CD . ARG A 0 59 . -5.662 -10.910 19.871 1.00 94.75 59 A 1 ATOM 484 N NE . ARG A 0 59 . -5.656 -9.522 19.362 1.00 94.75 59 A 1 ATOM 485 N NH1 . ARG A 0 59 . -3.899 -8.738 20.613 1.00 94.75 59 A 1 ATOM 486 N NH2 . ARG A 0 59 . -4.892 -7.388 19.140 1.00 94.75 59 A 1 ATOM 487 C CZ . ARG A 0 59 . -4.819 -8.559 19.707 1.00 94.75 59 A 1 ATOM 488 N N . THR A 0 60 . -9.126 -11.212 16.210 1.00 95.25 60 A 1 ATOM 489 C CA . THR A 0 60 . -10.424 -10.526 16.353 1.00 95.25 60 A 1 ATOM 490 C C . THR A 0 60 . -11.449 -10.930 15.294 1.00 95.25 60 A 1 ATOM 491 C CB . THR A 0 60 . -10.250 -9.002 16.349 1.00 95.25 60 A 1 ATOM 492 O O . THR A 0 60 . -12.643 -10.704 15.470 1.00 95.25 60 A 1 ATOM 493 C CG2 . THR A 0 60 . -9.232 -8.516 17.384 1.00 95.25 60 A 1 ATOM 494 O OG1 . THR A 0 60 . -9.798 -8.558 15.092 1.00 95.25 60 A 1 ATOM 495 N N . GLY A 0 61 . -11.003 -11.511 14.177 1.00 96.63 61 A 1 ATOM 496 C CA . GLY A 0 61 . -11.831 -11.734 12.990 1.00 96.63 61 A 1 ATOM 497 C C . GLY A 0 61 . -12.191 -10.446 12.239 1.00 96.63 61 A 1 ATOM 498 O O . GLY A 0 61 . -12.940 -10.515 11.268 1.00 96.63 61 A 1 ATOM 499 N N . GLY A 0 62 . -11.688 -9.290 12.685 1.00 97.62 62 A 1 ATOM 500 C CA . GLY A 0 62 . -11.885 -7.996 12.039 1.00 97.62 62 A 1 ATOM 501 C C . GLY A 0 62 . -10.816 -7.678 10.995 1.00 97.62 62 A 1 ATOM 502 O O . GLY A 0 62 . -9.923 -8.480 10.722 1.00 97.62 62 A 1 ATOM 503 N N . SER A 0 63 . -10.889 -6.484 10.416 1.00 98.43 63 A 1 ATOM 504 C CA . SER A 0 63 . -9.938 -5.994 9.416 1.00 98.43 63 A 1 ATOM 505 C C . SER A 0 63 . -9.691 -4.502 9.593 1.00 98.43 63 A 1 ATOM 506 C CB . SER A 0 63 . -10.480 -6.269 8.012 1.00 98.43 63 A 1 ATOM 507 O O . SER A 0 63 . -10.623 -3.734 9.828 1.00 98.43 63 A 1 ATOM 508 O OG . SER A 0 63 . -9.483 -6.005 7.049 1.00 98.43 63 A 1 ATOM 509 N N . TYR A 0 64 . -8.442 -4.077 9.449 1.00 98.46 64 A 1 ATOM 510 C CA . TYR A 0 64 . -8.117 -2.662 9.324 1.00 98.46 64 A 1 ATOM 511 C C . TYR A 0 64 . -8.281 -2.244 7.873 1.00 98.46 64 A 1 ATOM 512 C CB . TYR A 0 64 . -6.693 -2.389 9.809 1.00 98.46 64 A 1 ATOM 513 O O . TYR A 0 64 . -7.913 -2.992 6.966 1.00 98.46 64 A 1 ATOM 514 C CG . TYR A 0 64 . -6.506 -2.709 11.273 1.00 98.46 64 A 1 ATOM 515 C CD1 . TYR A 0 64 . -6.779 -1.728 12.244 1.00 98.46 64 A 1 ATOM 516 C CD2 . TYR A 0 64 . -6.105 -4.001 11.660 1.00 98.46 64 A 1 ATOM 517 C CE1 . TYR A 0 64 . -6.641 -2.036 13.610 1.00 98.46 64 A 1 ATOM 518 C CE2 . TYR A 0 64 . -5.968 -4.313 13.024 1.00 98.46 64 A 1 ATOM 519 O OH . TYR A 0 64 . -6.111 -3.639 15.318 1.00 98.46 64 A 1 ATOM 520 C CZ . TYR A 0 64 . -6.236 -3.332 14.001 1.00 98.46 64 A 1 ATOM 521 N N . ALA A 0 65 . -8.764 -1.029 7.648 1.00 98.38 65 A 1 ATOM 522 C CA . ALA A 0 65 . -8.824 -0.459 6.319 1.00 98.38 65 A 1 ATOM 523 C C . ALA A 0 65 . -8.300 0.968 6.270 1.00 98.38 65 A 1 ATOM 524 C CB . ALA A 0 65 . -10.243 -0.573 5.772 1.00 98.38 65 A 1 ATOM 525 O O . ALA A 0 65 . -8.377 1.719 7.239 1.00 98.38 65 A 1 ATOM 526 N N . VAL A 0 66 . -7.799 1.339 5.099 1.00 97.98 66 A 1 ATOM 527 C CA . VAL A 0 66 . -7.451 2.716 4.757 1.00 97.98 66 A 1 ATOM 528 C C . VAL A 0 66 . -8.289 3.121 3.563 1.00 97.98 66 A 1 ATOM 529 C CB . VAL A 0 66 . -5.945 2.865 4.487 1.00 97.98 66 A 1 ATOM 530 O O . VAL A 0 66 . -8.312 2.408 2.559 1.00 97.98 66 A 1 ATOM 531 C CG1 . VAL A 0 66 . -5.584 4.211 3.846 1.00 97.98 66 A 1 ATOM 532 C CG2 . VAL A 0 66 . -5.184 2.777 5.807 1.00 97.98 66 A 1 ATOM 533 N N . VAL A 0 67 . -8.950 4.272 3.676 1.00 97.09 67 A 1 ATOM 534 C CA . VAL A 0 67 . -9.663 4.919 2.572 1.00 97.09 67 A 1 ATOM 535 C C . VAL A 0 67 . -8.999 6.256 2.296 1.00 97.09 67 A 1 ATOM 536 C CB . VAL A 0 67 . -11.166 5.084 2.852 1.00 97.09 67 A 1 ATOM 537 O O . VAL A 0 67 . -8.894 7.092 3.194 1.00 97.09 67 A 1 ATOM 538 C CG1 . VAL A 0 67 . -11.878 5.707 1.642 1.00 97.09 67 A 1 ATOM 539 C CG2 . VAL A 0 67 . -11.828 3.731 3.135 1.00 97.09 67 A 1 ATOM 540 N N . GLN A 0 68 . -8.545 6.460 1.064 1.00 98.02 68 A 1 ATOM 541 C CA . GLN A 0 68 . -7.899 7.694 0.631 1.00 98.02 68 A 1 ATOM 542 C C . GLN A 0 68 . -8.452 8.153 -0.711 1.00 98.02 68 A 1 ATOM 543 C CB . GLN A 0 68 . -6.384 7.509 0.517 1.00 98.02 68 A 1 ATOM 544 O O . GLN A 0 68 . -8.596 7.366 -1.646 1.00 98.02 68 A 1 ATOM 545 C CG . GLN A 0 68 . -5.667 7.364 1.861 1.00 98.02 68 A 1 ATOM 546 C CD . GLN A 0 68 . -4.193 7.016 1.691 1.00 98.02 68 A 1 ATOM 547 N NE2 . GLN A 0 68 . -3.381 7.242 2.699 1.00 98.02 68 A 1 ATOM 548 O OE1 . GLN A 0 68 . -3.741 6.544 0.659 1.00 98.02 68 A 1 ATOM 549 N N . LYS A 0 69 . -8.702 9.453 -0.824 1.00 97.46 69 A 1 ATOM 550 C CA . LYS A 0 69 . -9.115 10.088 -2.073 1.00 97.46 69 A 1 ATOM 551 C C . LYS A 0 69 . -7.893 10.707 -2.731 1.00 97.46 69 A 1 ATOM 552 C CB . LYS A 0 69 . -10.215 11.095 -1.736 1.00 97.46 69 A 1 ATOM 553 O O . LYS A 0 69 . -7.265 11.595 -2.155 1.00 97.46 69 A 1 ATOM 554 C CG . LYS A 0 69 . -10.844 11.783 -2.942 1.00 97.46 69 A 1 ATOM 555 C CD . LYS A 0 69 . -12.103 12.541 -2.502 1.00 97.46 69 A 1 ATOM 556 C CE . LYS A 0 69 . -12.389 13.832 -3.271 1.00 97.46 69 A 1 ATOM 557 N NZ . LYS A 0 69 . -13.657 14.445 -2.765 1.00 97.46 69 A 1 ATOM 558 N N . TRP A 0 70 . -7.566 10.251 -3.934 1.00 98.25 70 A 1 ATOM 559 C CA . TRP A 0 70 . -6.437 10.753 -4.708 1.00 98.25 70 A 1 ATOM 560 C C . TRP A 0 70 . -6.923 11.492 -5.950 1.00 98.25 70 A 1 ATOM 561 C CB . TRP A 0 70 . -5.493 9.603 -5.052 1.00 98.25 70 A 1 ATOM 562 O O . TRP A 0 70 . -7.792 11.003 -6.666 1.00 98.25 70 A 1 ATOM 563 C CG . TRP A 0 70 . -4.767 9.006 -3.885 1.00 98.25 70 A 1 ATOM 564 C CD1 . TRP A 0 70 . -5.256 8.078 -3.028 1.00 98.25 70 A 1 ATOM 565 C CD2 . TRP A 0 70 . -3.407 9.284 -3.433 1.00 98.25 70 A 1 ATOM 566 C CE2 . TRP A 0 70 . -3.133 8.475 -2.292 1.00 98.25 70 A 1 ATOM 567 C CE3 . TRP A 0 70 . -2.372 10.135 -3.875 1.00 98.25 70 A 1 ATOM 568 N NE1 . TRP A 0 70 . -4.292 7.763 -2.086 1.00 98.25 70 A 1 ATOM 569 C CH2 . TRP A 0 70 . -0.883 9.351 -2.106 1.00 98.25 70 A 1 ATOM 570 C CZ2 . TRP A 0 70 . -1.898 8.501 -1.630 1.00 98.25 70 A 1 ATOM 571 C CZ3 . TRP A 0 70 . -1.124 10.167 -3.226 1.00 98.25 70 A 1 ATOM 572 N N . VAL A 0 71 . -6.377 12.674 -6.215 1.00 98.18 71 A 1 ATOM 573 C CA . VAL A 0 71 . -6.674 13.466 -7.416 1.00 98.18 71 A 1 ATOM 574 C C . VAL A 0 71 . -5.447 13.449 -8.313 1.00 98.18 71 A 1 ATOM 575 C CB . VAL A 0 71 . -7.087 14.905 -7.057 1.00 98.18 71 A 1 ATOM 576 O O . VAL A 0 71 . -4.347 13.770 -7.859 1.00 98.18 71 A 1 ATOM 577 C CG1 . VAL A 0 71 . -7.426 15.714 -8.316 1.00 98.18 71 A 1 ATOM 578 C CG2 . VAL A 0 71 . -8.326 14.922 -6.152 1.00 98.18 71 A 1 ATOM 579 N N . HIS A 0 72 . -5.624 13.062 -9.573 1.00 98.18 72 A 1 ATOM 580 C CA . HIS A 0 72 . -4.537 12.985 -10.540 1.00 98.18 72 A 1 ATOM 581 C C . HIS A 0 72 . -4.396 14.284 -11.337 1.00 98.18 72 A 1 ATOM 582 C CB . HIS A 0 72 . -4.726 11.785 -11.473 1.00 98.18 72 A 1 ATOM 583 O O . HIS A 0 72 . -5.371 14.948 -11.692 1.00 98.18 72 A 1 ATOM 584 C CG . HIS A 0 72 . -4.788 10.443 -10.788 1.00 98.18 72 A 1 ATOM 585 C CD2 . HIS A 0 72 . -5.276 9.296 -11.345 1.00 98.18 72 A 1 ATOM 586 N ND1 . HIS A 0 72 . -4.384 10.125 -9.509 1.00 98.18 72 A 1 ATOM 587 C CE1 . HIS A 0 72 . -4.653 8.827 -9.298 1.00 98.18 72 A 1 ATOM 588 N NE2 . HIS A 0 72 . -5.224 8.286 -10.381 1.00 98.18 72 A 1 ATOM 589 N N . ASN A 0 73 . -3.159 14.621 -11.682 1.00 97.64 73 A 1 ATOM 590 C CA . ASN A 0 73 . -2.834 15.625 -12.678 1.00 97.64 73 A 1 ATOM 591 C C . ASN A 0 73 . -2.948 15.000 -14.075 1.00 97.64 73 A 1 ATOM 592 C CB . ASN A 0 73 . -1.447 16.207 -12.368 1.00 97.64 73 A 1 ATOM 593 O O . ASN A 0 73 . -1.965 14.523 -14.645 1.00 97.64 73 A 1 ATOM 594 C CG . ASN A 0 73 . -1.091 17.364 -13.287 1.00 97.64 73 A 1 ATOM 595 N ND2 . ASN A 0 73 . -0.092 18.133 -12.927 1.00 97.64 73 A 1 ATOM 596 O OD1 . ASN A 0 73 . -1.690 17.604 -14.327 1.00 97.64 73 A 1 ATOM 597 N N . MET A 0 74 . -4.163 15.015 -14.627 1.00 96.65 74 A 1 ATOM 598 C CA . MET A 0 74 . -4.449 14.429 -15.942 1.00 96.65 74 A 1 ATOM 599 C C . MET A 0 74 . -3.627 15.082 -17.063 1.00 96.65 74 A 1 ATOM 600 C CB . MET A 0 74 . -5.952 14.531 -16.247 1.00 96.65 74 A 1 ATOM 601 O O . MET A 0 74 . -3.154 14.396 -17.960 1.00 96.65 74 A 1 ATOM 602 C CG . MET A 0 74 . -6.833 13.817 -15.210 1.00 96.65 74 A 1 ATOM 603 S SD . MET A 0 74 . -6.429 12.076 -14.887 1.00 96.65 74 A 1 ATOM 604 C CE . MET A 0 74 . -6.744 11.343 -16.517 1.00 96.65 74 A 1 ATOM 605 N N . SER A 0 75 . -3.378 16.395 -16.982 1.00 95.92 75 A 1 ATOM 606 C CA . SER A 0 75 . -2.556 17.117 -17.966 1.00 95.92 75 A 1 ATOM 607 C C . SER A 0 75 . -1.114 16.606 -18.001 1.00 95.92 75 A 1 ATOM 608 C CB . SER A 0 75 . -2.574 18.615 -17.644 1.00 95.92 75 A 1 ATOM 609 O O . SER A 0 75 . -0.538 16.460 -19.077 1.00 95.92 75 A 1 ATOM 610 O OG . SER A 0 75 . -1.911 19.391 -18.630 1.00 95.92 75 A 1 ATOM 611 N N . LEU A 0 76 . -0.535 16.296 -16.836 1.00 97.70 76 A 1 ATOM 612 C CA . LEU A 0 76 . 0.791 15.686 -16.757 1.00 97.70 76 A 1 ATOM 613 C C . LEU A 0 76 . 0.783 14.258 -17.307 1.00 97.70 76 A 1 ATOM 614 C CB . LEU A 0 76 . 1.287 15.734 -15.305 1.00 97.70 76 A 1 ATOM 615 O O . LEU A 0 76 . 1.655 13.921 -18.102 1.00 97.70 76 A 1 ATOM 616 C CG . LEU A 0 76 . 2.666 15.083 -15.089 1.00 97.70 76 A 1 ATOM 617 C CD1 . LEU A 0 76 . 3.763 15.751 -15.920 1.00 97.70 76 A 1 ATOM 618 C CD2 . LEU A 0 76 . 3.042 15.202 -13.617 1.00 97.70 76 A 1 ATOM 619 N N . LEU A 0 77 . -0.212 13.449 -16.933 1.00 97.52 77 A 1 ATOM 620 C CA . LEU A 0 77 . -0.344 12.072 -17.421 1.00 97.52 77 A 1 ATOM 621 C C . LEU A 0 77 . -0.444 12.002 -18.952 1.00 97.52 77 A 1 ATOM 622 C CB . LEU A 0 77 . -1.569 11.411 -16.766 1.00 97.52 77 A 1 ATOM 623 O O . LEU A 0 77 . 0.192 11.144 -19.554 1.00 97.52 77 A 1 ATOM 624 C CG . LEU A 0 77 . -1.366 11.016 -15.293 1.00 97.52 77 A 1 ATOM 625 C CD1 . LEU A 0 77 . -2.709 10.605 -14.691 1.00 97.52 77 A 1 ATOM 626 C CD2 . LEU A 0 77 . -0.382 9.851 -15.161 1.00 97.52 77 A 1 ATOM 627 N N . TYR A 0 78 . -1.170 12.931 -19.583 1.00 96.12 78 A 1 ATOM 628 C CA . TYR A 0 78 . -1.283 12.994 -21.045 1.00 96.12 78 A 1 ATOM 629 C C . TYR A 0 78 . 0.000 13.451 -21.750 1.00 96.12 78 A 1 ATOM 630 C CB . TYR A 0 78 . -2.441 13.929 -21.431 1.00 96.12 78 A 1 ATOM 631 O O . TYR A 0 78 . 0.196 13.137 -22.920 1.00 96.12 78 A 1 ATOM 632 C CG . TYR A 0 78 . -3.826 13.515 -20.962 1.00 96.12 78 A 1 ATOM 633 C CD1 . TYR A 0 78 . -4.203 12.156 -20.928 1.00 96.12 78 A 1 ATOM 634 C CD2 . TYR A 0 78 . -4.761 14.505 -20.596 1.00 96.12 78 A 1 ATOM 635 C CE1 . TYR A 0 78 . -5.492 11.789 -20.505 1.00 96.12 78 A 1 ATOM 636 C CE2 . TYR A 0 78 . -6.057 14.142 -20.181 1.00 96.12 78 A 1 ATOM 637 O OH . TYR A 0 78 . -7.668 12.419 -19.734 1.00 96.12 78 A 1 ATOM 638 C CZ . TYR A 0 78 . -6.421 12.779 -20.133 1.00 96.12 78 A 1 ATOM 639 N N . LYS A 0 79 . 0.864 14.213 -21.069 1.00 98.06 79 A 1 ATOM 640 C CA . LYS A 0 79 . 2.120 14.730 -21.640 1.00 98.06 79 A 1 ATOM 641 C C . LYS A 0 79 . 3.308 13.798 -21.422 1.00 98.06 79 A 1 ATOM 642 C CB . LYS A 0 79 . 2.430 16.103 -21.036 1.00 98.06 79 A 1 ATOM 643 O O . LYS A 0 79 . 4.238 13.811 -22.224 1.00 98.06 79 A 1 ATOM 644 C CG . LYS A 0 79 . 1.486 17.190 -21.560 1.00 98.06 79 A 1 ATOM 645 C CD . LYS A 0 79 . 1.775 18.504 -20.832 1.00 98.06 79 A 1 ATOM 646 C CE . LYS A 0 79 . 0.777 19.568 -21.283 1.00 98.06 79 A 1 ATOM 647 N NZ . LYS A 0 79 . 1.038 20.858 -20.604 1.00 98.06 79 A 1 ATOM 648 N N . ALA A 0 80 . 3.312 13.051 -20.321 1.00 98.27 80 A 1 ATOM 649 C CA . ALA A 0 80 . 4.409 12.169 -19.960 1.00 98.27 80 A 1 ATOM 650 C C . ALA A 0 80 . 4.504 10.988 -20.934 1.00 98.27 80 A 1 ATOM 651 C CB . ALA A 0 80 . 4.214 11.709 -18.512 1.00 98.27 80 A 1 ATOM 652 O O . ALA A 0 80 . 3.508 10.333 -21.240 1.00 98.27 80 A 1 ATOM 653 N N . ALA A 0 81 . 5.720 10.684 -21.391 1.00 98.14 81 A 1 ATOM 654 C CA . ALA A 0 81 . 5.959 9.505 -22.213 1.00 98.14 81 A 1 ATOM 655 C C . ALA A 0 81 . 5.692 8.221 -21.409 1.00 98.14 81 A 1 ATOM 656 C CB . ALA A 0 81 . 7.394 9.554 -22.751 1.00 98.14 81 A 1 ATOM 657 O O . ALA A 0 81 . 5.942 8.170 -20.202 1.00 98.14 81 A 1 ATOM 658 N N . ASP A 0 82 . 5.267 7.152 -22.081 1.00 98.10 82 A 1 ATOM 659 C CA . ASP A 0 82 . 4.953 5.875 -21.427 1.00 98.10 82 A 1 ATOM 660 C C . ASP A 0 82 . 6.109 5.355 -20.571 1.00 98.10 82 A 1 ATOM 661 C CB . ASP A 0 82 . 4.545 4.838 -22.481 1.00 98.10 82 A 1 ATOM 662 O O . ASP A 0 82 . 5.917 5.063 -19.395 1.00 98.10 82 A 1 ATOM 663 C CG . ASP A 0 82 . 3.152 5.093 -23.066 1.00 98.10 82 A 1 ATOM 664 O OD1 . ASP A 0 82 . 2.424 5.959 -22.518 1.00 98.10 82 A 1 ATOM 665 O OD2 . ASP A 0 82 . 2.842 4.413 -24.064 1.00 98.10 82 A 1 ATOM 666 N N . GLY A 0 83 . 7.339 5.369 -21.090 1.00 98.07 83 A 1 ATOM 667 C CA . GLY A 0 83 . 8.509 4.934 -20.322 1.00 98.07 83 A 1 ATOM 668 C C . GLY A 0 83 . 8.790 5.771 -19.063 1.00 98.07 83 A 1 ATOM 669 O O . GLY A 0 83 . 9.463 5.295 -18.152 1.00 98.07 83 A 1 ATOM 670 N N . GLU A 0 84 . 8.297 7.009 -18.980 1.00 98.30 84 A 1 ATOM 671 C CA . GLU A 0 84 . 8.381 7.831 -17.768 1.00 98.30 84 A 1 ATOM 672 C C . GLU A 0 84 . 7.321 7.420 -16.745 1.00 98.30 84 A 1 ATOM 673 C CB . GLU A 0 84 . 8.291 9.312 -18.149 1.00 98.30 84 A 1 ATOM 674 O O . GLU A 0 84 . 7.671 7.111 -15.602 1.00 98.30 84 A 1 ATOM 675 C CG . GLU A 0 84 . 8.608 10.234 -16.965 1.00 98.30 84 A 1 ATOM 676 C CD . GLU A 0 84 . 8.643 11.715 -17.372 1.00 98.30 84 A 1 ATOM 677 O OE1 . GLU A 0 84 . 8.540 12.564 -16.464 1.00 98.30 84 A 1 ATOM 678 O OE2 . GLU A 0 84 . 8.866 11.983 -18.573 1.00 98.30 84 A 1 ATOM 679 N N . LYS A 0 85 . 6.062 7.295 -17.185 1.00 98.67 85 A 1 ATOM 680 C CA . LYS A 0 85 . 4.957 6.766 -16.372 1.00 98.67 85 A 1 ATOM 681 C C . LYS A 0 85 . 5.302 5.386 -15.797 1.00 98.67 85 A 1 ATOM 682 C CB . LYS A 0 85 . 3.678 6.701 -17.231 1.00 98.67 85 A 1 ATOM 683 O O . LYS A 0 85 . 5.149 5.141 -14.600 1.00 98.67 85 A 1 ATOM 684 C CG . LYS A 0 85 . 3.072 8.065 -17.614 1.00 98.67 85 A 1 ATOM 685 C CD . LYS A 0 85 . 1.742 7.947 -18.399 1.00 98.67 85 A 1 ATOM 686 C CE . LYS A 0 85 . 1.967 7.401 -19.817 1.00 98.67 85 A 1 ATOM 687 N NZ . LYS A 0 85 . 0.744 7.277 -20.658 1.00 98.67 85 A 1 ATOM 688 N N . GLU A 0 86 . 5.851 4.496 -16.623 1.00 98.62 86 A 1 ATOM 689 C CA . GLU A 0 86 . 6.273 3.150 -16.222 1.00 98.62 86 A 1 ATOM 690 C C . GLU A 0 86 . 7.362 3.179 -15.145 1.00 98.62 86 A 1 ATOM 691 C CB . GLU A 0 86 . 6.787 2.380 -17.444 1.00 98.62 86 A 1 ATOM 692 O O . GLU A 0 86 . 7.336 2.360 -14.226 1.00 98.62 86 A 1 ATOM 693 C CG . GLU A 0 86 . 5.666 1.993 -18.417 1.00 98.62 86 A 1 ATOM 694 C CD . GLU A 0 86 . 6.167 1.164 -19.606 1.00 98.62 86 A 1 ATOM 695 O OE1 . GLU A 0 86 . 5.306 0.469 -20.199 1.00 98.62 86 A 1 ATOM 696 O OE2 . GLU A 0 86 . 7.396 1.133 -19.849 1.00 98.62 86 A 1 ATOM 697 N N . ARG A 0 87 . 8.299 4.138 -15.193 1.00 98.58 87 A 1 ATOM 698 C CA . ARG A 0 87 . 9.311 4.321 -14.136 1.00 98.58 87 A 1 ATOM 699 C C . ARG A 0 87 . 8.723 4.874 -12.840 1.00 98.58 87 A 1 ATOM 700 C CB . ARG A 0 87 . 10.437 5.240 -14.623 1.00 98.58 87 A 1 ATOM 701 O O . ARG A 0 87 . 9.240 4.543 -11.771 1.00 98.58 87 A 1 ATOM 702 C CG . ARG A 0 87 . 11.414 4.524 -15.565 1.00 98.58 87 A 1 ATOM 703 C CD . ARG A 0 87 . 12.629 5.407 -15.884 1.00 98.58 87 A 1 ATOM 704 N NE . ARG A 0 87 . 12.260 6.719 -16.460 1.00 98.58 87 A 1 ATOM 705 N NH1 . ARG A 0 87 . 12.360 6.159 -18.681 1.00 98.58 87 A 1 ATOM 706 N NH2 . ARG A 0 87 . 11.918 8.268 -18.091 1.00 98.58 87 A 1 ATOM 707 C CZ . ARG A 0 87 . 12.180 7.040 -17.739 1.00 98.58 87 A 1 ATOM 708 N N . TRP A 0 88 . 7.671 5.692 -12.903 1.00 98.64 88 A 1 ATOM 709 C CA . TRP A 0 88 . 6.969 6.148 -11.701 1.00 98.64 88 A 1 ATOM 710 C C . TRP A 0 88 . 6.242 5.003 -11.002 1.00 98.64 88 A 1 ATOM 711 C CB . TRP A 0 88 . 5.986 7.271 -12.033 1.00 98.64 88 A 1 ATOM 712 O O . TRP A 0 88 . 6.320 4.885 -9.782 1.00 98.64 88 A 1 ATOM 713 C CG . TRP A 0 88 . 6.562 8.524 -12.610 1.00 98.64 88 A 1 ATOM 714 C CD1 . TRP A 0 88 . 7.818 9.005 -12.432 1.00 98.64 88 A 1 ATOM 715 C CD2 . TRP A 0 88 . 5.875 9.501 -13.447 1.00 98.64 88 A 1 ATOM 716 C CE2 . TRP A 0 88 . 6.772 10.575 -13.707 1.00 98.64 88 A 1 ATOM 717 C CE3 . TRP A 0 88 . 4.576 9.601 -13.993 1.00 98.64 88 A 1 ATOM 718 N NE1 . TRP A 0 88 . 7.945 10.214 -13.086 1.00 98.64 88 A 1 ATOM 719 C CH2 . TRP A 0 88 . 5.108 11.761 -14.996 1.00 98.64 88 A 1 ATOM 720 C CZ2 . TRP A 0 88 . 6.394 11.701 -14.444 1.00 98.64 88 A 1 ATOM 721 C CZ3 . TRP A 0 88 . 4.200 10.711 -14.773 1.00 98.64 88 A 1 ATOM 722 N N . ILE A 0 89 . 5.595 4.118 -11.762 1.00 98.39 89 A 1 ATOM 723 C CA . ILE A 0 89 . 4.836 2.999 -11.192 1.00 98.39 89 A 1 ATOM 724 C C . ILE A 0 89 . 5.722 1.792 -10.871 1.00 98.39 89 A 1 ATOM 725 C CB . ILE A 0 89 . 3.662 2.650 -12.129 1.00 98.39 89 A 1 ATOM 726 O O . ILE A 0 89 . 5.575 1.174 -9.820 1.00 98.39 89 A 1 ATOM 727 C CG1 . ILE A 0 89 . 2.693 3.842 -12.291 1.00 98.39 89 A 1 ATOM 728 C CG2 . ILE A 0 89 . 2.892 1.413 -11.630 1.00 98.39 89 A 1 ATOM 729 C CD1 . ILE A 0 89 . 2.167 4.461 -10.991 1.00 98.39 89 A 1 ATOM 730 N N . GLY A 0 90 . 6.669 1.454 -11.742 1.00 98.37 90 A 1 ATOM 731 C CA . GLY A 0 90 . 7.495 0.247 -11.654 1.00 98.37 90 A 1 ATOM 732 C C . GLY A 0 90 . 6.927 -0.958 -12.416 1.00 98.37 90 A 1 ATOM 733 O O . GLY A 0 90 . 7.370 -2.086 -12.181 1.00 98.37 90 A 1 ATOM 734 N N . ARG A 0 91 . 5.962 -0.742 -13.321 1.00 98.41 91 A 1 ATOM 735 C CA . ARG A 0 91 . 5.402 -1.765 -14.225 1.00 98.41 91 A 1 ATOM 736 C C . ARG A 0 91 . 5.239 -1.210 -15.636 1.00 98.41 91 A 1 ATOM 737 C CB . ARG A 0 91 . 4.045 -2.298 -13.728 1.00 98.41 91 A 1 ATOM 738 O O . ARG A 0 91 . 5.194 0.002 -15.790 1.00 98.41 91 A 1 ATOM 739 C CG . ARG A 0 91 . 4.088 -2.801 -12.281 1.00 98.41 91 A 1 ATOM 740 C CD . ARG A 0 91 . 2.798 -3.521 -11.875 1.00 98.41 91 A 1 ATOM 741 N NE . ARG A 0 91 . 2.712 -4.891 -12.420 1.00 98.41 91 A 1 ATOM 742 N NH1 . ARG A 0 91 . 3.825 -6.033 -10.755 1.00 98.41 91 A 1 ATOM 743 N NH2 . ARG A 0 91 . 2.811 -7.173 -12.327 1.00 98.41 91 A 1 ATOM 744 C CZ . ARG A 0 91 . 3.118 -6.011 -11.844 1.00 98.41 91 A 1 ATOM 745 N N . THR A 0 92 . 5.113 -2.077 -16.635 1.00 98.26 92 A 1 ATOM 746 C CA . THR A 0 92 . 4.762 -1.675 -18.002 1.00 98.26 92 A 1 ATOM 747 C C . THR A 0 92 . 3.279 -1.325 -18.108 1.00 98.26 92 A 1 ATOM 748 C CB . THR A 0 92 . 5.092 -2.754 -19.040 1.00 98.26 92 A 1 ATOM 749 O O . THR A 0 92 . 2.461 -2.026 -17.508 1.00 98.26 92 A 1 ATOM 750 C CG2 . THR A 0 92 . 6.568 -3.148 -19.023 1.00 98.26 92 A 1 ATOM 751 O OG1 . THR A 0 92 . 4.316 -3.907 -18.777 1.00 98.26 92 A 1 ATOM 752 N N . ILE A 0 93 . 2.905 -0.333 -18.918 1.00 97.55 93 A 1 ATOM 753 C CA . ILE A 0 93 . 1.495 0.070 -19.079 1.00 97.55 93 A 1 ATOM 754 C C . ILE A 0 93 . 0.700 -1.051 -19.740 1.00 97.55 93 A 1 ATOM 755 C CB . ILE A 0 93 . 1.373 1.402 -19.855 1.00 97.55 93 A 1 ATOM 756 O O . ILE A 0 93 . -0.275 -1.530 -19.166 1.00 97.55 93 A 1 ATOM 757 C CG1 . ILE A 0 93 . 1.880 2.537 -18.950 1.00 97.55 93 A 1 ATOM 758 C CG2 . ILE A 0 93 . -0.081 1.697 -20.277 1.00 97.55 93 A 1 ATOM 759 C CD1 . ILE A 0 93 . 2.081 3.869 -19.666 1.00 97.55 93 A 1 ATOM 760 N N . LYS A 0 94 . 1.137 -1.515 -20.916 1.00 96.55 94 A 1 ATOM 761 C CA . LYS A 0 94 . 0.373 -2.451 -21.754 1.00 96.55 94 A 1 ATOM 762 C C . LYS A 0 94 . -0.006 -3.736 -21.012 1.00 96.55 94 A 1 ATOM 763 C CB . LYS A 0 94 . 1.170 -2.729 -23.037 1.00 96.55 94 A 1 ATOM 764 O O . LYS A 0 94 . -1.187 -3.994 -20.802 1.00 96.55 94 A 1 ATOM 765 C CG . LYS A 0 94 . 0.368 -3.584 -24.023 1.00 96.55 94 A 1 ATOM 766 C CD . LYS A 0 94 . 1.218 -3.894 -25.254 1.00 96.55 94 A 1 ATOM 767 C CE . LYS A 0 94 . 0.444 -4.855 -26.152 1.00 96.55 94 A 1 ATOM 768 N NZ . LYS A 0 94 . 1.249 -5.228 -27.336 1.00 96.55 94 A 1 ATOM 769 N N . ASP A 0 95 . 1.001 -4.485 -20.569 1.00 95.97 95 A 1 ATOM 770 C CA . ASP A 0 95 . 0.828 -5.852 -20.061 1.00 95.97 95 A 1 ATOM 771 C C . ASP A 0 95 . 0.995 -5.966 -18.533 1.00 95.97 95 A 1 ATOM 772 C CB . ASP A 0 95 . 1.800 -6.770 -20.810 1.00 95.97 95 A 1 ATOM 773 O O . ASP A 0 95 . 0.979 -7.062 -17.975 1.00 95.97 95 A 1 ATOM 774 C CG . ASP A 0 95 . 1.611 -6.737 -22.331 1.00 95.97 95 A 1 ATOM 775 O OD1 . ASP A 0 95 . 0.501 -7.059 -22.803 1.00 95.97 95 A 1 ATOM 776 O OD2 . ASP A 0 95 . 2.575 -6.357 -23.034 1.00 95.97 95 A 1 ATOM 777 N N . SER A 0 96 . 1.165 -4.841 -17.825 1.00 96.84 96 A 1 ATOM 778 C CA . SER A 0 96 . 1.386 -4.817 -16.373 1.00 96.84 96 A 1 ATOM 779 C C . SER A 0 96 . 2.548 -5.713 -15.910 1.00 96.84 96 A 1 ATOM 780 C CB . SER A 0 96 . 0.074 -5.127 -15.632 1.00 96.84 96 A 1 ATOM 781 O O . SER A 0 96 . 2.477 -6.299 -14.832 1.00 96.84 96 A 1 ATOM 782 O OG . SER A 0 96 . 0.109 -4.655 -14.287 1.00 96.84 96 A 1 ATOM 783 N N . TYR A 0 97 . 3.637 -5.844 -16.671 1.00 97.38 97 A 1 ATOM 784 C CA . TYR A 0 97 . 4.830 -6.562 -16.211 1.00 97.38 97 A 1 ATOM 785 C C . TYR A 0 97 . 5.649 -5.700 -15.259 1.00 97.38 97 A 1 ATOM 786 C CB . TYR A 0 97 . 5.689 -7.019 -17.394 1.00 97.38 97 A 1 ATOM 787 O O . TYR A 0 97 . 5.864 -4.522 -15.513 1.00 97.38 97 A 1 ATOM 788 C CG . TYR A 0 97 . 5.028 -8.062 -18.271 1.00 97.38 97 A 1 ATOM 789 C CD1 . TYR A 0 97 . 4.503 -9.240 -17.700 1.00 97.38 97 A 1 ATOM 790 C CD2 . TYR A 0 97 . 4.936 -7.854 -19.659 1.00 97.38 97 A 1 ATOM 791 C CE1 . TYR A 0 97 . 3.858 -10.190 -18.512 1.00 97.38 97 A 1 ATOM 792 C CE2 . TYR A 0 97 . 4.299 -8.807 -20.476 1.00 97.38 97 A 1 ATOM 793 O OH . TYR A 0 97 . 3.098 -10.878 -20.671 1.00 97.38 97 A 1 ATOM 794 C CZ . TYR A 0 97 . 3.745 -9.969 -19.899 1.00 97.38 97 A 1 ATOM 795 N N . GLU A 0 98 . 6.137 -6.277 -14.161 1.00 97.84 98 A 1 ATOM 796 C CA . GLU A 0 98 . 7.079 -5.581 -13.282 1.00 97.84 98 A 1 ATOM 797 C C . GLU A 0 98 . 8.374 -5.252 -14.035 1.00 97.84 98 A 1 ATOM 798 C CB . GLU A 0 98 . 7.343 -6.437 -12.038 1.00 97.84 98 A 1 ATOM 799 O O . GLU A 0 98 . 8.935 -6.104 -14.725 1.00 97.84 98 A 1 ATOM 800 C CG . GLU A 0 98 . 8.201 -5.712 -10.992 1.00 97.84 98 A 1 ATOM 801 C CD . GLU A 0 98 . 8.465 -6.596 -9.768 1.00 97.84 98 A 1 ATOM 802 O OE1 . GLU A 0 98 . 9.609 -6.544 -9.259 1.00 97.84 98 A 1 ATOM 803 O OE2 . GLU A 0 98 . 7.544 -7.321 -9.344 1.00 97.84 98 A 1 ATOM 804 N N . LEU A 0 99 . 8.876 -4.025 -13.887 1.00 98.23 99 A 1 ATOM 805 C CA . LEU A 0 99 . 10.139 -3.646 -14.511 1.00 98.23 99 A 1 ATOM 806 C C . LEU A 0 99 . 11.314 -4.347 -13.813 1.00 98.23 99 A 1 ATOM 807 C CB . LEU A 0 99 . 10.326 -2.123 -14.495 1.00 98.23 99 A 1 ATOM 808 O O . LEU A 0 99 . 11.452 -4.303 -12.584 1.00 98.23 99 A 1 ATOM 809 C CG . LEU A 0 99 . 9.271 -1.285 -15.234 1.00 98.23 99 A 1 ATOM 810 C CD1 . LEU A 0 99 . 9.648 0.189 -15.090 1.00 98.23 99 A 1 ATOM 811 C CD2 . LEU A 0 99 . 9.179 -1.628 -16.717 1.00 98.23 99 A 1 ATOM 812 N N . ILE A 0 100 . 12.209 -4.924 -14.620 1.00 97.67 100 A 1 ATOM 813 C CA . ILE A 0 100 . 13.460 -5.547 -14.154 1.00 97.67 100 A 1 ATOM 814 C C . ILE A 0 100 . 14.366 -4.502 -13.485 1.00 97.67 100 A 1 ATOM 815 C CB . ILE A 0 100 . 14.178 -6.256 -15.331 1.00 97.67 100 A 1 ATOM 816 O O . ILE A 0 100 . 15.000 -4.784 -12.473 1.00 97.67 100 A 1 ATOM 817 C CG1 . ILE A 0 100 . 13.289 -7.385 -15.907 1.00 97.67 100 A 1 ATOM 818 C CG2 . ILE A 0 100 . 15.542 -6.826 -14.891 1.00 97.67 100 A 1 ATOM 819 C CD1 . ILE A 0 100 . 13.855 -8.059 -17.165 1.00 97.67 100 A 1 ATOM 820 N N . ARG A 0 101 . 14.402 -3.279 -14.032 1.00 96.53 101 A 1 ATOM 821 C CA . ARG A 0 101 . 15.193 -2.144 -13.531 1.00 96.53 101 A 1 ATOM 822 C C . ARG A 0 101 . 14.294 -0.957 -13.182 1.00 96.53 101 A 1 ATOM 823 C CB . ARG A 0 101 . 16.283 -1.764 -14.550 1.00 96.53 101 A 1 ATOM 824 O O . ARG A 0 101 . 14.342 0.080 -13.839 1.00 96.53 101 A 1 ATOM 825 C CG . ARG A 0 101 . 17.368 -2.836 -14.704 1.00 96.53 101 A 1 ATOM 826 C CD . ARG A 0 101 . 18.469 -2.314 -15.635 1.00 96.53 101 A 1 ATOM 827 N NE . ARG A 0 101 . 19.659 -3.184 -15.618 1.00 96.53 101 A 1 ATOM 828 N NH1 . ARG A 0 101 . 21.068 -1.770 -16.757 1.00 96.53 101 A 1 ATOM 829 N NH2 . ARG A 0 101 . 21.843 -3.715 -15.993 1.00 96.53 101 A 1 ATOM 830 C CZ . ARG A 0 101 . 20.846 -2.887 -16.121 1.00 96.53 101 A 1 ATOM 831 N N . LYS A 0 102 . 13.440 -1.119 -12.172 1.00 97.65 102 A 1 ATOM 832 C CA . LYS A 0 102 . 12.643 -0.008 -11.626 1.00 97.65 102 A 1 ATOM 833 C C . LYS A 0 102 . 13.477 0.878 -10.693 1.00 97.65 102 A 1 ATOM 834 C CB . LYS A 0 102 . 11.373 -0.495 -10.917 1.00 97.65 102 A 1 ATOM 835 O O . LYS A 0 102 . 14.313 0.351 -9.961 1.00 97.65 102 A 1 ATOM 836 C CG . LYS A 0 102 . 11.618 -1.523 -9.806 1.00 97.65 102 A 1 ATOM 837 C CD . LYS A 0 102 . 10.297 -2.204 -9.420 1.00 97.65 102 A 1 ATOM 838 C CE . LYS A 0 102 . 10.520 -3.496 -8.631 1.00 97.65 102 A 1 ATOM 839 N NZ . LYS A 0 102 . 11.285 -4.496 -9.405 1.00 97.65 102 A 1 ATOM 840 N N . PRO A 0 103 . 13.230 2.199 -10.665 1.00 98.09 103 A 1 ATOM 841 C CA . PRO A 0 103 . 13.756 3.070 -9.619 1.00 98.09 103 A 1 ATOM 842 C C . PRO A 0 103 . 13.284 2.629 -8.229 1.00 98.09 103 A 1 ATOM 843 C CB . PRO A 0 103 . 13.240 4.475 -9.952 1.00 98.09 103 A 1 ATOM 844 O O . PRO A 0 103 . 12.163 2.139 -8.071 1.00 98.09 103 A 1 ATOM 845 C CG . PRO A 0 103 . 12.923 4.409 -11.444 1.00 98.09 103 A 1 ATOM 846 C CD . PRO A 0 103 . 12.465 2.968 -11.636 1.00 98.09 103 A 1 ATOM 847 N N . ASP A 0 104 . 14.089 2.878 -7.200 1.00 97.68 104 A 1 ATOM 848 C CA . ASP A 0 104 . 13.694 2.639 -5.804 1.00 97.68 104 A 1 ATOM 849 C C . ASP A 0 104 . 12.662 3.649 -5.266 1.00 97.68 104 A 1 ATOM 850 C CB . ASP A 0 104 . 14.944 2.567 -4.926 1.00 97.68 104 A 1 ATOM 851 O O . ASP A 0 104 . 12.088 3.457 -4.189 1.00 97.68 104 A 1 ATOM 852 C CG . ASP A 0 104 . 15.736 3.867 -4.807 1.00 97.68 104 A 1 ATOM 853 O OD1 . ASP A 0 104 . 15.435 4.888 -5.466 1.00 97.68 104 A 1 ATOM 854 O OD2 . ASP A 0 104 . 16.703 3.842 -4.023 1.00 97.68 104 A 1 ATOM 855 N N . THR A 0 105 . 12.391 4.695 -6.047 1.00 98.52 105 A 1 ATOM 856 C CA . THR A 0 105 . 11.285 5.642 -5.881 1.00 98.52 105 A 1 ATOM 857 C C . THR A 0 105 . 10.007 5.217 -6.606 1.00 98.52 105 A 1 ATOM 858 C CB . THR A 0 105 . 11.701 7.045 -6.338 1.00 98.52 105 A 1 ATOM 859 O O . THR A 0 105 . 8.972 5.846 -6.412 1.00 98.52 105 A 1 ATOM 860 C CG2 . THR A 0 105 . 12.748 7.647 -5.407 1.00 98.52 105 A 1 ATOM 861 O OG1 . THR A 0 105 . 12.291 7.020 -7.624 1.00 98.52 105 A 1 ATOM 862 N N . SER A 0 106 . 10.034 4.156 -7.425 1.00 98.62 106 A 1 ATOM 863 C CA . SER A 0 106 . 8.821 3.662 -8.090 1.00 98.62 106 A 1 ATOM 864 C C . SER A 0 106 . 7.799 3.134 -7.085 1.00 98.62 106 A 1 ATOM 865 C CB . SER A 0 106 . 9.121 2.578 -9.129 1.00 98.62 106 A 1 ATOM 866 O O . SER A 0 106 . 8.181 2.541 -6.071 1.00 98.62 106 A 1 ATOM 867 O OG . SER A 0 106 . 9.585 1.381 -8.528 1.00 98.62 106 A 1 ATOM 868 N N . HIS A 0 107 . 6.512 3.276 -7.397 1.00 98.40 107 A 1 ATOM 869 C CA . HIS A 0 107 . 5.431 2.863 -6.503 1.00 98.40 107 A 1 ATOM 870 C C . HIS A 0 107 . 5.559 1.397 -6.066 1.00 98.40 107 A 1 ATOM 871 C CB . HIS A 0 107 . 4.080 3.136 -7.177 1.00 98.40 107 A 1 ATOM 872 O O . HIS A 0 107 . 5.538 1.089 -4.874 1.00 98.40 107 A 1 ATOM 873 C CG . HIS A 0 107 . 2.924 2.865 -6.252 1.00 98.40 107 A 1 ATOM 874 C CD2 . HIS A 0 107 . 1.877 2.008 -6.456 1.00 98.40 107 A 1 ATOM 875 N ND1 . HIS A 0 107 . 2.767 3.398 -4.997 1.00 98.40 107 A 1 ATOM 876 C CE1 . HIS A 0 107 . 1.658 2.878 -4.452 1.00 98.40 107 A 1 ATOM 877 N NE2 . HIS A 0 107 . 1.084 2.008 -5.301 1.00 98.40 107 A 1 ATOM 878 N N . VAL A 0 108 . 5.821 0.481 -7.008 1.00 97.84 108 A 1 ATOM 879 C CA . VAL A 0 108 . 6.077 -0.935 -6.692 1.00 97.84 108 A 1 ATOM 880 C C . VAL A 0 108 . 7.250 -1.090 -5.719 1.00 97.84 108 A 1 ATOM 881 C CB . VAL A 0 108 . 6.314 -1.755 -7.975 1.00 97.84 108 A 1 ATOM 882 O O . VAL A 0 108 . 7.131 -1.835 -4.746 1.00 97.84 108 A 1 ATOM 883 C CG1 . VAL A 0 108 . 6.811 -3.181 -7.692 1.00 97.84 108 A 1 ATOM 884 C CG2 . VAL A 0 108 . 5.014 -1.910 -8.773 1.00 97.84 108 A 1 ATOM 885 N N . ALA A 0 109 . 8.363 -0.378 -5.925 1.00 97.96 109 A 1 ATOM 886 C CA . ALA A 0 109 . 9.515 -0.474 -5.032 1.00 97.96 109 A 1 ATOM 887 C C . ALA A 0 109 . 9.224 0.081 -3.627 1.00 97.96 109 A 1 ATOM 888 C CB . ALA A 0 109 . 10.719 0.222 -5.673 1.00 97.96 109 A 1 ATOM 889 O O . ALA A 0 109 . 9.706 -0.475 -2.634 1.00 97.96 109 A 1 ATOM 890 N N . ARG A 0 110 . 8.401 1.134 -3.510 1.00 97.98 110 A 1 ATOM 891 C CA . ARG A 0 110 . 7.960 1.657 -2.206 1.00 97.98 110 A 1 ATOM 892 C C . ARG A 0 110 . 7.098 0.642 -1.463 1.00 97.98 110 A 1 ATOM 893 C CB . ARG A 0 110 . 7.208 2.993 -2.345 1.00 97.98 110 A 1 ATOM 894 O O . ARG A 0 110 . 7.370 0.389 -0.292 1.00 97.98 110 A 1 ATOM 895 C CG . ARG A 0 110 . 7.971 4.127 -3.045 1.00 97.98 110 A 1 ATOM 896 C CD . ARG A 0 110 . 9.431 4.321 -2.636 1.00 97.98 110 A 1 ATOM 897 N NE . ARG A 0 110 . 9.580 4.831 -1.263 1.00 97.98 110 A 1 ATOM 898 N NH1 . ARG A 0 110 . 11.861 4.705 -1.188 1.00 97.98 110 A 1 ATOM 899 N NH2 . ARG A 0 110 . 10.742 5.462 0.582 1.00 97.98 110 A 1 ATOM 900 C CZ . ARG A 0 110 . 10.722 5.003 -0.630 1.00 97.98 110 A 1 ATOM 901 N N . MET A 0 111 . 6.135 0.025 -2.153 1.00 97.42 111 A 1 ATOM 902 C CA . MET A 0 111 . 5.197 -0.948 -1.571 1.00 97.42 111 A 1 ATOM 903 C C . MET A 0 111 . 5.865 -2.266 -1.169 1.00 97.42 111 A 1 ATOM 904 C CB . MET A 0 111 . 4.061 -1.234 -2.569 1.00 97.42 111 A 1 ATOM 905 O O . MET A 0 111 . 5.485 -2.874 -0.170 1.00 97.42 111 A 1 ATOM 906 C CG . MET A 0 111 . 3.164 -0.029 -2.877 1.00 97.42 111 A 1 ATOM 907 S SD . MET A 0 111 . 2.369 0.717 -1.438 1.00 97.42 111 A 1 ATOM 908 C CE . MET A 0 111 . 3.537 2.052 -1.085 1.00 97.42 111 A 1 ATOM 909 N N . VAL A 0 112 . 6.861 -2.719 -1.936 1.00 96.66 112 A 1 ATOM 910 C CA . VAL A 0 112 . 7.618 -3.945 -1.631 1.00 96.66 112 A 1 ATOM 911 C C . VAL A 0 112 . 8.721 -3.685 -0.599 1.00 96.66 112 A 1 ATOM 912 C CB . VAL A 0 112 . 8.185 -4.558 -2.928 1.00 96.66 112 A 1 ATOM 913 O O . VAL A 0 112 . 9.020 -4.562 0.209 1.00 96.66 112 A 1 ATOM 914 C CG1 . VAL A 0 112 . 9.028 -5.808 -2.653 1.00 96.66 112 A 1 ATOM 915 C CG2 . VAL A 0 112 . 7.063 -4.994 -3.884 1.00 96.66 112 A 1 ATOM 916 N N . GLY A 0 113 . 9.312 -2.486 -0.606 1.00 96.29 113 A 1 ATOM 917 C CA . GLY A 0 113 . 10.497 -2.147 0.184 1.00 96.29 113 A 1 ATOM 918 C C . GLY A 0 113 . 11.828 -2.454 -0.510 1.00 96.29 113 A 1 ATOM 919 O O . GLY A 0 113 . 12.866 -2.380 0.136 1.00 96.29 113 A 1 ATOM 920 N N . SER A 0 114 . 11.813 -2.801 -1.802 1.00 96.51 114 A 1 ATOM 921 C CA . SER A 0 114 . 13.005 -3.105 -2.602 1.00 96.51 114 A 1 ATOM 922 C C . SER A 0 114 . 12.771 -2.784 -4.080 1.00 96.51 114 A 1 ATOM 923 C CB . SER A 0 114 . 13.393 -4.580 -2.443 1.00 96.51 114 A 1 ATOM 924 O O . SER A 0 114 . 11.661 -2.944 -4.587 1.00 96.51 114 A 1 ATOM 925 O OG . SER A 0 114 . 14.523 -4.864 -3.247 1.00 96.51 114 A 1 ATOM 926 N N . ALA A 0 115 . 13.822 -2.347 -4.777 1.00 96.89 115 A 1 ATOM 927 C CA . ALA A 0 115 . 13.812 -2.159 -6.230 1.00 96.89 115 A 1 ATOM 928 C C . ALA A 0 115 . 14.118 -3.455 -7.005 1.00 96.89 115 A 1 ATOM 929 C CB . ALA A 0 115 . 14.811 -1.054 -6.574 1.00 96.89 115 A 1 ATOM 930 O O . ALA A 0 115 . 13.882 -3.519 -8.217 1.00 96.89 115 A 1 ATOM 931 N N . GLU A 0 116 . 14.615 -4.489 -6.321 1.00 97.35 116 A 1 ATOM 932 C CA . GLU A 0 116 . 14.948 -5.776 -6.929 1.00 97.35 116 A 1 ATOM 933 C C . GLU A 0 116 . 13.732 -6.394 -7.626 1.00 97.35 116 A 1 ATOM 934 C CB . GLU A 0 116 . 15.499 -6.752 -5.886 1.00 97.35 116 A 1 ATOM 935 O O . GLU A 0 116 . 12.582 -6.264 -7.196 1.00 97.35 116 A 1 ATOM 936 C CG . GLU A 0 116 . 16.867 -6.339 -5.325 1.00 97.35 116 A 1 ATOM 937 C CD . GLU A 0 116 . 17.332 -7.257 -4.183 1.00 97.35 116 A 1 ATOM 938 O OE1 . GLU A 0 116 . 18.471 -7.046 -3.719 1.00 97.35 116 A 1 ATOM 939 O OE2 . GLU A 0 116 . 16.530 -8.117 -3.749 1.00 97.35 116 A 1 ATOM 940 N N . PHE A 0 117 . 13.984 -7.050 -8.755 1.00 97.12 117 A 1 ATOM 941 C CA . PHE A 0 117 . 12.939 -7.718 -9.515 1.00 97.12 117 A 1 ATOM 942 C C . PHE A 0 117 . 12.359 -8.892 -8.721 1.00 97.12 117 A 1 ATOM 943 C CB . PHE A 0 117 . 13.514 -8.156 -10.861 1.00 97.12 117 A 1 ATOM 944 O O . PHE A 0 117 . 13.103 -9.766 -8.280 1.00 97.12 117 A 1 ATOM 945 C CG . PHE A 0 117 . 12.496 -8.811 -11.769 1.00 97.12 117 A 1 ATOM 946 C CD1 . PHE A 0 117 . 12.650 -10.157 -12.148 1.00 97.12 117 A 1 ATOM 947 C CD2 . PHE A 0 117 . 11.403 -8.068 -12.251 1.00 97.12 117 A 1 ATOM 948 C CE1 . PHE A 0 117 . 11.737 -10.748 -13.039 1.00 97.12 117 A 1 ATOM 949 C CE2 . PHE A 0 117 . 10.486 -8.664 -13.132 1.00 97.12 117 A 1 ATOM 950 C CZ . PHE A 0 117 . 10.659 -9.996 -13.539 1.00 97.12 117 A 1 ATOM 951 N N . LYS A 0 118 . 11.028 -8.921 -8.565 1.00 94.57 118 A 1 ATOM 952 C CA . LYS A 0 118 . 10.289 -9.962 -7.830 1.00 94.57 118 A 1 ATOM 953 C C . LYS A 0 118 . 10.726 -10.125 -6.368 1.00 94.57 118 A 1 ATOM 954 C CB . LYS A 0 118 . 10.314 -11.295 -8.597 1.00 94.57 118 A 1 ATOM 955 O O . LYS A 0 118 . 10.669 -11.226 -5.818 1.00 94.57 118 A 1 ATOM 956 C CG . LYS A 0 118 . 9.645 -11.209 -9.970 1.00 94.57 118 A 1 ATOM 957 C CD . LYS A 0 118 . 9.693 -12.588 -10.635 1.00 94.57 118 A 1 ATOM 958 C CE . LYS A 0 118 . 8.874 -12.569 -11.925 1.00 94.57 118 A 1 ATOM 959 N NZ . LYS A 0 118 . 8.888 -13.894 -12.593 1.00 94.57 118 A 1 ATOM 960 N N . ALA A 0 119 . 11.133 -9.034 -5.722 1.00 95.96 119 A 1 ATOM 961 C CA . ALA A 0 119 . 11.440 -9.050 -4.298 1.00 95.96 119 A 1 ATOM 962 C C . ALA A 0 119 . 10.236 -9.511 -3.455 1.00 95.96 119 A 1 ATOM 963 C CB . ALA A 0 119 . 11.948 -7.672 -3.876 1.00 95.96 119 A 1 ATOM 964 O O . ALA A 0 119 . 9.069 -9.235 -3.757 1.00 95.96 119 A 1 ATOM 965 N N . LYS A 0 120 . 10.520 -10.220 -2.358 1.00 94.78 120 A 1 ATOM 966 C CA . LYS A 0 120 . 9.487 -10.719 -1.446 1.00 94.78 120 A 1 ATOM 967 C C . LYS A 0 120 . 8.841 -9.556 -0.691 1.00 94.78 120 A 1 ATOM 968 C CB . LYS A 0 120 . 10.092 -11.765 -0.498 1.00 94.78 120 A 1 ATOM 969 O O . LYS A 0 120 . 9.517 -8.793 -0.009 1.00 94.78 120 A 1 ATOM 970 C CG . LYS A 0 120 . 9.030 -12.424 0.397 1.00 94.78 120 A 1 ATOM 971 C CD . LYS A 0 120 . 9.670 -13.478 1.310 1.00 94.78 120 A 1 ATOM 972 C CE . LYS A 0 120 . 8.610 -14.119 2.214 1.00 94.78 120 A 1 ATOM 973 N NZ . LYS A 0 120 . 9.211 -15.133 3.119 1.00 94.78 120 A 1 ATOM 974 N N . LYS A 0 121 . 7.511 -9.475 -0.745 1.00 93.82 121 A 1 ATOM 975 C CA . LYS A 0 121 . 6.721 -8.505 0.027 1.00 93.82 121 A 1 ATOM 976 C C . LYS A 0 121 . 6.792 -8.850 1.516 1.00 93.82 121 A 1 ATOM 977 C CB . LYS A 0 121 . 5.265 -8.501 -0.467 1.00 93.82 121 A 1 ATOM 978 O O . LYS A 0 121 . 6.367 -9.938 1.909 1.00 93.82 121 A 1 ATOM 979 C CG . LYS A 0 121 . 5.144 -8.054 -1.932 1.00 93.82 121 A 1 ATOM 980 C CD . LYS A 0 121 . 3.742 -8.325 -2.493 1.00 93.82 121 A 1 ATOM 981 C CE . LYS A 0 121 . 3.745 -8.147 -4.018 1.00 93.82 121 A 1 ATOM 982 N NZ . LYS A 0 121 . 2.588 -8.822 -4.658 1.00 93.82 121 A 1 ATOM 983 N N . LYS A 0 122 . 7.312 -7.931 2.334 1.00 92.10 122 A 1 ATOM 984 C CA . LYS A 0 122 . 7.329 -8.073 3.802 1.00 92.10 122 A 1 ATOM 985 C C . LYS A 0 122 . 5.937 -7.868 4.406 1.00 92.10 122 A 1 ATOM 986 C CB . LYS A 0 122 . 8.364 -7.102 4.397 1.00 92.10 122 A 1 ATOM 987 O O . LYS A 0 122 . 5.540 -8.621 5.287 1.00 92.10 122 A 1 ATOM 988 C CG . LYS A 0 122 . 8.498 -7.277 5.919 1.00 92.10 122 A 1 ATOM 989 C CD . LYS A 0 122 . 9.548 -6.331 6.515 1.00 92.10 122 A 1 ATOM 990 C CE . LYS A 0 122 . 9.507 -6.448 8.045 1.00 92.10 122 A 1 ATOM 991 N NZ . LYS A 0 122 . 10.223 -5.338 8.722 1.00 92.10 122 A 1 ATOM 992 N N . TYR A 0 123 . 5.206 -6.886 3.888 1.00 96.49 123 A 1 ATOM 993 C CA . TYR A 0 123 . 3.854 -6.533 4.308 1.00 96.49 123 A 1 ATOM 994 C C . TYR A 0 123 . 2.886 -6.736 3.144 1.00 96.49 123 A 1 ATOM 995 C CB . TYR A 0 123 . 3.848 -5.096 4.835 1.00 96.49 123 A 1 ATOM 996 O O . TYR A 0 123 . 3.255 -6.561 1.978 1.00 96.49 123 A 1 ATOM 997 C CG . TYR A 0 123 . 4.721 -4.916 6.065 1.00 96.49 123 A 1 ATOM 998 C CD1 . TYR A 0 123 . 4.233 -5.242 7.346 1.00 96.49 123 A 1 ATOM 999 C CD2 . TYR A 0 123 . 6.034 -4.431 5.927 1.00 96.49 123 A 1 ATOM 1000 C CE1 . TYR A 0 123 . 5.040 -5.068 8.486 1.00 96.49 123 A 1 ATOM 1001 C CE2 . TYR A 0 123 . 6.841 -4.244 7.063 1.00 96.49 123 A 1 ATOM 1002 O OH . TYR A 0 123 . 7.155 -4.412 9.428 1.00 96.49 123 A 1 ATOM 1003 C CZ . TYR A 0 123 . 6.349 -4.568 8.343 1.00 96.49 123 A 1 ATOM 1004 N N . ARG A 0 124 . 1.655 -7.153 3.446 1.00 96.62 124 A 1 ATOM 1005 C CA . ARG A 0 124 . 0.633 -7.459 2.435 1.00 96.62 124 A 1 ATOM 1006 C C . ARG A 0 124 . -0.674 -6.776 2.810 1.00 96.62 124 A 1 ATOM 1007 C CB . ARG A 0 124 . 0.432 -8.980 2.275 1.00 96.62 124 A 1 ATOM 1008 O O . ARG A 0 124 . -1.046 -6.747 3.976 1.00 96.62 124 A 1 ATOM 1009 C CG . ARG A 0 124 . 1.674 -9.744 1.781 1.00 96.62 124 A 1 ATOM 1010 C CD . ARG A 0 124 . 1.372 -11.227 1.479 1.00 96.62 124 A 1 ATOM 1011 N NE . ARG A 0 124 . 1.009 -12.006 2.686 1.00 96.62 124 A 1 ATOM 1012 N NH1 . ARG A 0 124 . 0.461 -14.025 1.697 1.00 96.62 124 A 1 ATOM 1013 N NH2 . ARG A 0 124 . 0.221 -13.798 3.883 1.00 96.62 124 A 1 ATOM 1014 C CZ . ARG A 0 124 . 0.575 -13.264 2.747 1.00 96.62 124 A 1 ATOM 1015 N N . ILE A 0 125 . -1.369 -6.281 1.795 1.00 98.07 125 A 1 ATOM 1016 C CA . ILE A 0 125 . -2.711 -5.705 1.892 1.00 98.07 125 A 1 ATOM 1017 C C . ILE A 0 125 . -3.549 -6.211 0.716 1.00 98.07 125 A 1 ATOM 1018 C CB . ILE A 0 125 . -2.662 -4.156 1.952 1.00 98.07 125 A 1 ATOM 1019 O O . ILE A 0 125 . -3.004 -6.663 -0.296 1.00 98.07 125 A 1 ATOM 1020 C CG1 . ILE A 0 125 . -2.105 -3.529 0.653 1.00 98.07 125 A 1 ATOM 1021 C CG2 . ILE A 0 125 . -1.836 -3.700 3.167 1.00 98.07 125 A 1 ATOM 1022 C CD1 . ILE A 0 125 . -2.166 -1.996 0.625 1.00 98.07 125 A 1 ATOM 1023 N N . VAL A 0 126 . -4.869 -6.115 0.827 1.00 98.04 126 A 1 ATOM 1024 C CA . VAL A 0 126 . -5.804 -6.352 -0.278 1.00 98.04 126 A 1 ATOM 1025 C C . VAL A 0 126 . -6.375 -5.014 -0.714 1.00 98.04 126 A 1 ATOM 1026 C CB . VAL A 0 126 . -6.925 -7.310 0.154 1.00 98.04 126 A 1 ATOM 1027 O O . VAL A 0 126 . -7.082 -4.372 0.056 1.00 98.04 126 A 1 ATOM 1028 C CG1 . VAL A 0 126 . -7.978 -7.498 -0.944 1.00 98.04 126 A 1 ATOM 1029 C CG2 . VAL A 0 126 . -6.367 -8.696 0.489 1.00 98.04 126 A 1 ATOM 1030 N N . ARG A 0 127 . -6.105 -4.600 -1.952 1.00 97.46 127 A 1 ATOM 1031 C CA . ARG A 0 127 . -6.574 -3.313 -2.488 1.00 97.46 127 A 1 ATOM 1032 C C . ARG A 0 127 . -7.854 -3.503 -3.298 1.00 97.46 127 A 1 ATOM 1033 C CB . ARG A 0 127 . -5.448 -2.632 -3.285 1.00 97.46 127 A 1 ATOM 1034 O O . ARG A 0 127 . -7.975 -4.470 -4.043 1.00 97.46 127 A 1 ATOM 1035 C CG . ARG A 0 127 . -4.167 -2.505 -2.435 1.00 97.46 127 A 1 ATOM 1036 C CD . ARG A 0 127 . -3.035 -1.741 -3.120 1.00 97.46 127 A 1 ATOM 1037 N NE . ARG A 0 127 . -2.600 -2.383 -4.369 1.00 97.46 127 A 1 ATOM 1038 N NH1 . ARG A 0 127 . -3.444 -0.777 -5.772 1.00 97.46 127 A 1 ATOM 1039 N NH2 . ARG A 0 127 . -2.587 -2.611 -6.636 1.00 97.46 127 A 1 ATOM 1040 C CZ . ARG A 0 127 . -2.867 -1.923 -5.575 1.00 97.46 127 A 1 ATOM 1041 N N . GLN A 0 128 . -8.803 -2.591 -3.175 1.00 94.87 128 A 1 ATOM 1042 C CA . GLN A 0 128 . -10.033 -2.554 -3.974 1.00 94.87 128 A 1 ATOM 1043 C C . GLN A 0 128 . -10.299 -1.139 -4.492 1.00 94.87 128 A 1 ATOM 1044 C CB . GLN A 0 128 . -11.220 -3.122 -3.181 1.00 94.87 128 A 1 ATOM 1045 O O . GLN A 0 128 . -11.440 -0.694 -4.552 1.00 94.87 128 A 1 ATOM 1046 C CG . GLN A 0 128 . -11.133 -4.632 -2.979 1.00 94.87 128 A 1 ATOM 1047 C CD . GLN A 0 128 . -12.454 -5.163 -2.442 1.00 94.87 128 A 1 ATOM 1048 N NE2 . GLN A 0 128 . -13.028 -6.190 -3.026 1.00 94.87 128 A 1 ATOM 1049 O OE1 . GLN A 0 128 . -13.021 -4.683 -1.490 1.00 94.87 128 A 1 ATOM 1050 N N . ALA A 0 129 . -9.229 -0.428 -4.842 1.00 96.14 129 A 1 ATOM 1051 C CA . ALA A 0 129 . -9.320 0.926 -5.350 1.00 96.14 129 A 1 ATOM 1052 C C . ALA A 0 129 . -10.141 0.994 -6.648 1.00 96.14 129 A 1 ATOM 1053 C CB . ALA A 0 129 . -7.899 1.457 -5.533 1.00 96.14 129 A 1 ATOM 1054 O O . ALA A 0 129 . -10.175 0.032 -7.421 1.00 96.14 129 A 1 ATOM 1055 N N . GLN A 0 130 . -10.807 2.125 -6.874 1.00 96.37 130 A 1 ATOM 1056 C CA . GLN A 0 130 . -11.581 2.394 -8.086 1.00 96.37 130 A 1 ATOM 1057 C C . GLN A 0 130 . -11.283 3.808 -8.605 1.00 96.37 130 A 1 ATOM 1058 C CB . GLN A 0 130 . -13.090 2.256 -7.817 1.00 96.37 130 A 1 ATOM 1059 O O . GLN A 0 130 . -11.154 4.734 -7.801 1.00 96.37 130 A 1 ATOM 1060 C CG . GLN A 0 130 . -13.570 0.832 -7.488 1.00 96.37 130 A 1 ATOM 1061 C CD . GLN A 0 130 . -13.456 -0.124 -8.672 1.00 96.37 130 A 1 ATOM 1062 N NE2 . GLN A 0 130 . -12.447 -0.962 -8.725 1.00 96.37 130 A 1 ATOM 1063 O OE1 . GLN A 0 130 . -14.264 -0.146 -9.583 1.00 96.37 130 A 1 ATOM 1064 N N . PRO A 0 131 . -11.203 4.004 -9.931 1.00 97.90 131 A 1 ATOM 1065 C CA . PRO A 0 131 . -11.387 5.306 -10.563 1.00 97.90 131 A 1 ATOM 1066 C C . PRO A 0 131 . -12.614 6.041 -10.025 1.00 97.90 131 A 1 ATOM 1067 C CB . PRO A 0 131 . -11.592 5.003 -12.047 1.00 97.90 131 A 1 ATOM 1068 O O . PRO A 0 131 . -13.644 5.408 -9.806 1.00 97.90 131 A 1 ATOM 1069 C CG . PRO A 0 131 . -10.763 3.744 -12.239 1.00 97.90 131 A 1 ATOM 1070 C CD . PRO A 0 131 . -10.962 2.985 -10.934 1.00 97.90 131 A 1 ATOM 1071 N N . TYR A 0 132 . -12.514 7.357 -9.845 1.00 97.73 132 A 1 ATOM 1072 C CA . TYR A 0 132 . -13.652 8.231 -9.537 1.00 97.73 132 A 1 ATOM 1073 C C . TYR A 0 132 . -13.438 9.641 -10.117 1.00 97.73 132 A 1 ATOM 1074 C CB . TYR A 0 132 . -13.924 8.303 -8.024 1.00 97.73 132 A 1 ATOM 1075 O O . TYR A 0 132 . -12.322 10.011 -10.500 1.00 97.73 132 A 1 ATOM 1076 C CG . TYR A 0 132 . -13.041 9.300 -7.305 1.00 97.73 132 A 1 ATOM 1077 C CD1 . TYR A 0 132 . -11.683 8.998 -7.152 1.00 97.73 132 A 1 ATOM 1078 C CD2 . TYR A 0 132 . -13.536 10.559 -6.908 1.00 97.73 132 A 1 ATOM 1079 C CE1 . TYR A 0 132 . -10.808 9.951 -6.620 1.00 97.73 132 A 1 ATOM 1080 C CE2 . TYR A 0 132 . -12.655 11.529 -6.393 1.00 97.73 132 A 1 ATOM 1081 O OH . TYR A 0 132 . -10.386 12.173 -5.894 1.00 97.73 132 A 1 ATOM 1082 C CZ . TYR A 0 132 . -11.281 11.231 -6.281 1.00 97.73 132 A 1 ATOM 1083 N N . GLY A 0 133 . -14.500 10.449 -10.108 1.00 96.04 133 A 1 ATOM 1084 C CA . GLY A 0 133 . -14.461 11.881 -10.407 1.00 96.04 133 A 1 ATOM 1085 C C . GLY A 0 133 . -15.165 12.268 -11.703 1.00 96.04 133 A 1 ATOM 1086 O O . GLY A 0 133 . -15.924 11.489 -12.274 1.00 96.04 133 A 1 ATOM 1087 N N . THR A 0 134 . -14.929 13.498 -12.155 1.00 94.92 134 A 1 ATOM 1088 C CA . THR A 0 134 . -15.556 14.067 -13.359 1.00 94.92 134 A 1 ATOM 1089 C C . THR A 0 134 . -14.518 14.756 -14.241 1.00 94.92 134 A 1 ATOM 1090 C CB . THR A 0 134 . -16.680 15.061 -13.012 1.00 94.92 134 A 1 ATOM 1091 O O . THR A 0 134 . -13.485 15.210 -13.757 1.00 94.92 134 A 1 ATOM 1092 C CG2 . THR A 0 134 . -17.754 14.476 -12.096 1.00 94.92 134 A 1 ATOM 1093 O OG1 . THR A 0 134 . -16.164 16.205 -12.376 1.00 94.92 134 A 1 ATOM 1094 N N . LEU A 0 135 . -14.799 14.881 -15.542 1.00 90.33 135 A 1 ATOM 1095 C CA . LEU A 0 135 . -13.934 15.626 -16.472 1.00 90.33 135 A 1 ATOM 1096 C C . LEU A 0 135 . -13.939 17.141 -16.214 1.00 90.33 135 A 1 ATOM 1097 C CB . LEU A 0 135 . -14.381 15.354 -17.919 1.00 90.33 135 A 1 ATOM 1098 O O . LEU A 0 135 . -12.966 17.818 -16.528 1.00 90.33 135 A 1 ATOM 1099 C CG . LEU A 0 135 . -14.140 13.921 -18.424 1.00 90.33 135 A 1 ATOM 1100 C CD1 . LEU A 0 135 . -14.731 13.780 -19.826 1.00 90.33 135 A 1 ATOM 1101 C CD2 . LEU A 0 135 . -12.651 13.575 -18.492 1.00 90.33 135 A 1 ATOM 1102 N N . SER A 0 136 . -15.034 17.675 -15.664 1.00 92.57 136 A 1 ATOM 1103 C CA . SER A 0 136 . -15.170 19.090 -15.297 1.00 92.57 136 A 1 ATOM 1104 C C . SER A 0 136 . -14.535 19.434 -13.947 1.00 92.57 136 A 1 ATOM 1105 C CB . SER A 0 136 . -16.654 19.473 -15.275 1.00 92.57 136 A 1 ATOM 1106 O O . SER A 0 136 . -14.413 20.611 -13.615 1.00 92.57 136 A 1 ATOM 1107 O OG . SER A 0 136 . -17.390 18.606 -14.423 1.00 92.57 136 A 1 ATOM 1108 N N . GLY A 0 137 . -14.161 18.423 -13.160 1.00 90.80 137 A 1 ATOM 1109 C CA . GLY A 0 137 . -13.631 18.567 -11.812 1.00 90.80 137 A 1 ATOM 1110 C C . GLY A 0 137 . -12.355 17.757 -11.602 1.00 90.80 137 A 1 ATOM 1111 O O . GLY A 0 137 . -11.558 17.549 -12.513 1.00 90.80 137 A 1 ATOM 1112 N N . GLY A 0 138 . -12.142 17.321 -10.362 1.00 93.83 138 A 1 ATOM 1113 C CA . GLY A 0 138 . -11.058 16.404 -10.029 1.00 93.83 138 A 1 ATOM 1114 C C . GLY A 0 138 . -11.439 14.963 -10.356 1.00 93.83 138 A 1 ATOM 1115 O O . GLY A 0 138 . -12.538 14.520 -10.020 1.00 93.83 138 A 1 ATOM 1116 N N . ALA A 0 139 . -10.508 14.224 -10.952 1.00 97.65 139 A 1 ATOM 1117 C CA . ALA A 0 139 . -10.613 12.786 -11.151 1.00 97.65 139 A 1 ATOM 1118 C C . ALA A 0 139 . -9.330 12.090 -10.692 1.00 97.65 139 A 1 ATOM 1119 C CB . ALA A 0 139 . -10.969 12.496 -12.614 1.00 97.65 139 A 1 ATOM 1120 O O . ALA A 0 139 . -8.248 12.683 -10.691 1.00 97.65 139 A 1 ATOM 1121 N N . GLY A 0 140 . -9.451 10.840 -10.264 1.00 97.93 140 A 1 ATOM 1122 C CA . GLY A 0 140 . -8.303 10.046 -9.851 1.00 97.93 140 A 1 ATOM 1123 C C . GLY A 0 140 . -8.708 8.693 -9.297 1.00 97.93 140 A 1 ATOM 1124 O O . GLY A 0 140 . -9.542 8.007 -9.886 1.00 97.93 140 A 1 ATOM 1125 N N . LEU A 0 141 . -8.125 8.320 -8.160 1.00 98.14 141 A 1 ATOM 1126 C CA . LEU A 0 141 . -8.296 7.008 -7.546 1.00 98.14 141 A 1 ATOM 1127 C C . LEU A 0 141 . -8.900 7.132 -6.142 1.00 98.14 141 A 1 ATOM 1128 C CB . LEU A 0 141 . -6.928 6.300 -7.541 1.00 98.14 141 A 1 ATOM 1129 O O . LEU A 0 141 . -8.337 7.787 -5.262 1.00 98.14 141 A 1 ATOM 1130 C CG . LEU A 0 141 . -7.010 4.803 -7.204 1.00 98.14 141 A 1 ATOM 1131 C CD1 . LEU A 0 141 . -7.556 3.994 -8.381 1.00 98.14 141 A 1 ATOM 1132 C CD2 . LEU A 0 141 . -5.620 4.269 -6.860 1.00 98.14 141 A 1 ATOM 1133 N N . LEU A 0 142 . -10.037 6.478 -5.920 1.00 97.61 142 A 1 ATOM 1134 C CA . LEU A 0 142 . -10.568 6.229 -4.590 1.00 97.61 142 A 1 ATOM 1135 C C . LEU A 0 142 . -9.908 4.947 -4.099 1.00 97.61 142 A 1 ATOM 1136 C CB . LEU A 0 142 . -12.103 6.148 -4.631 1.00 97.61 142 A 1 ATOM 1137 O O . LEU A 0 142 . -10.299 3.837 -4.465 1.00 97.61 142 A 1 ATOM 1138 C CG . LEU A 0 142 . -12.719 5.947 -3.233 1.00 97.61 142 A 1 ATOM 1139 C CD1 . LEU A 0 142 . -12.490 7.160 -2.324 1.00 97.61 142 A 1 ATOM 1140 C CD2 . LEU A 0 142 . -14.221 5.711 -3.365 1.00 97.61 142 A 1 ATOM 1141 N N . PHE A 0 143 . -8.846 5.109 -3.321 1.00 97.96 143 A 1 ATOM 1142 C CA . PHE A 0 143 . -8.110 4.001 -2.749 1.00 97.96 143 A 1 ATOM 1143 C C . PHE A 0 143 . -8.864 3.461 -1.541 1.00 97.96 143 A 1 ATOM 1144 C CB . PHE A 0 143 . -6.696 4.457 -2.389 1.00 97.96 143 A 1 ATOM 1145 O O . PHE A 0 143 . -9.131 4.195 -0.592 1.00 97.96 143 A 1 ATOM 1146 C CG . PHE A 0 143 . -5.851 3.386 -1.730 1.00 97.96 143 A 1 ATOM 1147 C CD1 . PHE A 0 143 . -5.835 3.253 -0.328 1.00 97.96 143 A 1 ATOM 1148 C CD2 . PHE A 0 143 . -5.043 2.551 -2.521 1.00 97.96 143 A 1 ATOM 1149 C CE1 . PHE A 0 143 . -5.004 2.298 0.282 1.00 97.96 143 A 1 ATOM 1150 C CE2 . PHE A 0 143 . -4.187 1.624 -1.905 1.00 97.96 143 A 1 ATOM 1151 C CZ . PHE A 0 143 . -4.170 1.488 -0.507 1.00 97.96 143 A 1 ATOM 1152 N N . ILE A 0 144 . -9.153 2.165 -1.558 1.00 97.19 144 A 1 ATOM 1153 C CA . ILE A 0 144 . -9.546 1.410 -0.374 1.00 97.19 144 A 1 ATOM 1154 C C . ILE A 0 144 . -8.694 0.152 -0.300 1.00 97.19 144 A 1 ATOM 1155 C CB . ILE A 0 144 . -11.066 1.153 -0.317 1.00 97.19 144 A 1 ATOM 1156 O O . ILE A 0 144 . -8.478 -0.534 -1.306 1.00 97.19 144 A 1 ATOM 1157 C CG1 . ILE A 0 144 . -11.434 0.410 0.987 1.00 97.19 144 A 1 ATOM 1158 C CG2 . ILE A 0 144 . -11.570 0.400 -1.555 1.00 97.19 144 A 1 ATOM 1159 C CD1 . ILE A 0 144 . -12.938 0.413 1.284 1.00 97.19 144 A 1 ATOM 1160 N N . ALA A 0 145 . -8.185 -0.149 0.884 1.00 98.21 145 A 1 ATOM 1161 C CA . ALA A 0 145 . -7.429 -1.364 1.119 1.00 98.21 145 A 1 ATOM 1162 C C . ALA A 0 145 . -7.690 -1.927 2.506 1.00 98.21 145 A 1 ATOM 1163 C CB . ALA A 0 145 . -5.946 -1.080 0.899 1.00 98.21 145 A 1 ATOM 1164 O O . ALA A 0 145 . -8.015 -1.179 3.422 1.00 98.21 145 A 1 ATOM 1165 N N . TYR A 0 146 . -7.498 -3.236 2.635 1.00 98.45 146 A 1 ATOM 1166 C CA . TYR A 0 146 . -7.739 -4.017 3.841 1.00 98.45 146 A 1 ATOM 1167 C C . TYR A 0 146 . -6.472 -4.757 4.266 1.00 98.45 146 A 1 ATOM 1168 C CB . TYR A 0 146 . -8.872 -5.013 3.594 1.00 98.45 146 A 1 ATOM 1169 O O . TYR A 0 146 . -5.728 -5.259 3.414 1.00 98.45 146 A 1 ATOM 1170 C CG . TYR A 0 146 . -10.174 -4.373 3.169 1.00 98.45 146 A 1 ATOM 1171 C CD1 . TYR A 0 146 . -11.110 -3.978 4.142 1.00 98.45 146 A 1 ATOM 1172 C CD2 . TYR A 0 146 . -10.442 -4.170 1.800 1.00 98.45 146 A 1 ATOM 1173 C CE1 . TYR A 0 146 . -12.330 -3.400 3.744 1.00 98.45 146 A 1 ATOM 1174 C CE2 . TYR A 0 146 . -11.656 -3.582 1.403 1.00 98.45 146 A 1 ATOM 1175 O OH . TYR A 0 146 . -13.796 -2.679 1.994 1.00 98.45 146 A 1 ATOM 1176 C CZ . TYR A 0 146 . -12.606 -3.207 2.376 1.00 98.45 146 A 1 ATOM 1177 N N . ALA A 0 147 . -6.243 -4.852 5.571 1.00 98.37 147 A 1 ATOM 1178 C CA . ALA A 0 147 . -5.093 -5.531 6.148 1.00 98.37 147 A 1 ATOM 1179 C C . ALA A 0 147 . -5.431 -6.138 7.513 1.00 98.37 147 A 1 ATOM 1180 C CB . ALA A 0 147 . -3.940 -4.531 6.278 1.00 98.37 147 A 1 ATOM 1181 O O . ALA A 0 147 . -6.199 -5.573 8.293 1.00 98.37 147 A 1 ATOM 1182 N N . ALA A 0 148 . -4.795 -7.266 7.826 1.00 97.99 148 A 1 ATOM 1183 C CA . ALA A 0 148 . -4.921 -7.912 9.131 1.00 97.99 148 A 1 ATOM 1184 C C . ALA A 0 148 . -4.297 -7.093 10.280 1.00 97.99 148 A 1 ATOM 1185 C CB . ALA A 0 148 . -4.261 -9.289 9.017 1.00 97.99 148 A 1 ATOM 1186 O O . ALA A 0 148 . -4.636 -7.310 11.444 1.00 97.99 148 A 1 ATOM 1187 N N . ASP A 0 149 . -3.387 -6.170 9.959 1.00 97.37 149 A 1 ATOM 1188 C CA . ASP A 0 149 . -2.655 -5.340 10.918 1.00 97.37 149 A 1 ATOM 1189 C C . ASP A 0 149 . -2.381 -3.947 10.329 1.00 97.37 149 A 1 ATOM 1190 C CB . ASP A 0 149 . -1.346 -6.046 11.307 1.00 97.37 149 A 1 ATOM 1191 O O . ASP A 0 149 . -2.080 -3.830 9.133 1.00 97.37 149 A 1 ATOM 1192 C CG . ASP A 0 149 . -0.810 -5.501 12.628 1.00 97.37 149 A 1 ATOM 1193 O OD1 . ASP A 0 149 . -0.548 -4.280 12.659 1.00 97.37 149 A 1 ATOM 1194 O OD2 . ASP A 0 149 . -0.750 -6.301 13.585 1.00 97.37 149 A 1 ATOM 1195 N N . ILE A 0 150 . -2.468 -2.910 11.165 1.00 96.51 150 A 1 ATOM 1196 C CA . ILE A 0 150 . -2.213 -1.514 10.796 1.00 96.51 150 A 1 ATOM 1197 C C . ILE A 0 150 . -0.753 -1.271 10.390 1.00 96.51 150 A 1 ATOM 1198 C CB . ILE A 0 150 . -2.659 -0.581 11.944 1.00 96.51 150 A 1 ATOM 1199 O O . ILE A 0 150 . -0.493 -0.425 9.533 1.00 96.51 150 A 1 ATOM 1200 C CG1 . ILE A 0 150 . -2.782 0.869 11.429 1.00 96.51 150 A 1 ATOM 1201 C CG2 . ILE A 0 150 . -1.731 -0.679 13.172 1.00 96.51 150 A 1 ATOM 1202 C CD1 . ILE A 0 150 . -3.502 1.811 12.401 1.00 96.51 150 A 1 ATOM 1203 N N . ASP A 0 151 . 0.189 -2.068 10.903 1.00 96.99 151 A 1 ATOM 1204 C CA . ASP A 0 151 . 1.612 -1.961 10.565 1.00 96.99 151 A 1 ATOM 1205 C C . ASP A 0 151 . 1.881 -2.167 9.069 1.00 96.99 151 A 1 ATOM 1206 C CB . ASP A 0 151 . 2.417 -2.982 11.384 1.00 96.99 151 A 1 ATOM 1207 O O . ASP A 0 151 . 2.834 -1.604 8.523 1.00 96.99 151 A 1 ATOM 1208 C CG . ASP A 0 151 . 2.659 -2.559 12.837 1.00 96.99 151 A 1 ATOM 1209 O OD1 . ASP A 0 151 . 2.424 -1.367 13.151 1.00 96.99 151 A 1 ATOM 1210 O OD2 . ASP A 0 151 . 3.203 -3.411 13.574 1.00 96.99 151 A 1 ATOM 1211 N N . ASN A 0 152 . 1.013 -2.916 8.373 1.00 97.87 152 A 1 ATOM 1212 C CA . ASN A 0 152 . 1.097 -3.058 6.920 1.00 97.87 152 A 1 ATOM 1213 C C . ASN A 0 152 . 0.913 -1.707 6.212 1.00 97.87 152 A 1 ATOM 1214 C CB . ASN A 0 152 . 0.042 -4.053 6.408 1.00 97.87 152 A 1 ATOM 1215 O O . ASN A 0 152 . 1.639 -1.408 5.263 1.00 97.87 152 A 1 ATOM 1216 C CG . ASN A 0 152 . 0.219 -5.472 6.908 1.00 97.87 152 A 1 ATOM 1217 N ND2 . ASN A 0 152 . -0.657 -5.923 7.768 1.00 97.87 152 A 1 ATOM 1218 O OD1 . ASN A 0 152 . 1.131 -6.189 6.523 1.00 97.87 152 A 1 ATOM 1219 N N . PHE A 0 153 . -0.041 -0.892 6.670 1.00 97.89 153 A 1 ATOM 1220 C CA . PHE A 0 153 . -0.291 0.435 6.113 1.00 97.89 153 A 1 ATOM 1221 C C . PHE A 0 153 . 0.780 1.432 6.536 1.00 97.89 153 A 1 ATOM 1222 C CB . PHE A 0 153 . -1.672 0.944 6.534 1.00 97.89 153 A 1 ATOM 1223 O O . PHE A 0 153 . 1.272 2.159 5.677 1.00 97.89 153 A 1 ATOM 1224 C CG . PHE A 0 153 . -2.835 0.113 6.036 1.00 97.89 153 A 1 ATOM 1225 C CD1 . PHE A 0 153 . -2.981 -0.148 4.660 1.00 97.89 153 A 1 ATOM 1226 C CD2 . PHE A 0 153 . -3.791 -0.374 6.946 1.00 97.89 153 A 1 ATOM 1227 C CE1 . PHE A 0 153 . -4.075 -0.898 4.199 1.00 97.89 153 A 1 ATOM 1228 C CE2 . PHE A 0 153 . -4.895 -1.106 6.480 1.00 97.89 153 A 1 ATOM 1229 C CZ . PHE A 0 153 . -5.037 -1.368 5.108 1.00 97.89 153 A 1 ATOM 1230 N N . ASN A 0 154 . 1.185 1.421 7.810 1.00 96.20 154 A 1 ATOM 1231 C CA . ASN A 0 154 . 2.237 2.305 8.320 1.00 96.20 154 A 1 ATOM 1232 C C . ASN A 0 154 . 3.527 2.139 7.512 1.00 96.20 154 A 1 ATOM 1233 C CB . ASN A 0 154 . 2.481 2.014 9.810 1.00 96.20 154 A 1 ATOM 1234 O O . ASN A 0 154 . 4.050 3.115 6.984 1.00 96.20 154 A 1 ATOM 1235 C CG . ASN A 0 154 . 1.315 2.410 10.697 1.00 96.20 154 A 1 ATOM 1236 N ND2 . ASN A 0 154 . 1.197 1.814 11.862 1.00 96.20 154 A 1 ATOM 1237 O OD1 . ASN A 0 154 . 0.499 3.253 10.362 1.00 96.20 154 A 1 ATOM 1238 N N . PHE A 0 155 . 3.971 0.892 7.301 1.00 97.70 155 A 1 ATOM 1239 C CA . PHE A 0 155 . 5.133 0.616 6.459 1.00 97.70 155 A 1 ATOM 1240 C C . PHE A 0 155 . 4.981 1.221 5.059 1.00 97.70 155 A 1 ATOM 1241 C CB . PHE A 0 155 . 5.353 -0.899 6.359 1.00 97.70 155 A 1 ATOM 1242 O O . PHE A 0 155 . 5.873 1.926 4.590 1.00 97.70 155 A 1 ATOM 1243 C CG . PHE A 0 155 . 6.424 -1.272 5.351 1.00 97.70 155 A 1 ATOM 1244 C CD1 . PHE A 0 155 . 6.065 -1.660 4.045 1.00 97.70 155 A 1 ATOM 1245 C CD2 . PHE A 0 155 . 7.783 -1.188 5.706 1.00 97.70 155 A 1 ATOM 1246 C CE1 . PHE A 0 155 . 7.058 -1.981 3.104 1.00 97.70 155 A 1 ATOM 1247 C CE2 . PHE A 0 155 . 8.778 -1.515 4.767 1.00 97.70 155 A 1 ATOM 1248 C CZ . PHE A 0 155 . 8.414 -1.916 3.470 1.00 97.70 155 A 1 ATOM 1249 N N . MET A 0 156 . 3.862 0.957 4.380 1.00 97.99 156 A 1 ATOM 1250 C CA . MET A 0 156 . 3.658 1.423 3.008 1.00 97.99 156 A 1 ATOM 1251 C C . MET A 0 156 . 3.570 2.952 2.927 1.00 97.99 156 A 1 ATOM 1252 C CB . MET A 0 156 . 2.411 0.754 2.412 1.00 97.99 156 A 1 ATOM 1253 O O . MET A 0 156 . 4.200 3.547 2.055 1.00 97.99 156 A 1 ATOM 1254 C CG . MET A 0 156 . 2.657 -0.738 2.160 1.00 97.99 156 A 1 ATOM 1255 S SD . MET A 0 156 . 1.255 -1.624 1.433 1.00 97.99 156 A 1 ATOM 1256 C CE . MET A 0 156 . 1.898 -3.312 1.549 1.00 97.99 156 A 1 ATOM 1257 N N . LEU A 0 157 . 2.856 3.605 3.844 1.00 97.76 157 A 1 ATOM 1258 C CA . LEU A 0 157 . 2.690 5.059 3.847 1.00 97.76 157 A 1 ATOM 1259 C C . LEU A 0 157 . 3.963 5.799 4.270 1.00 97.76 157 A 1 ATOM 1260 C CB . LEU A 0 157 . 1.506 5.444 4.743 1.00 97.76 157 A 1 ATOM 1261 O O . LEU A 0 157 . 4.286 6.819 3.657 1.00 97.76 157 A 1 ATOM 1262 C CG . LEU A 0 157 . 0.137 5.007 4.192 1.00 97.76 157 A 1 ATOM 1263 C CD1 . LEU A 0 157 . -0.923 5.308 5.239 1.00 97.76 157 A 1 ATOM 1264 C CD2 . LEU A 0 157 . -0.264 5.740 2.909 1.00 97.76 157 A 1 ATOM 1265 N N . ASP A 0 158 . 4.735 5.280 5.227 1.00 97.64 158 A 1 ATOM 1266 C CA . ASP A 0 158 . 6.033 5.855 5.607 1.00 97.64 158 A 1 ATOM 1267 C C . ASP A 0 158 . 7.026 5.793 4.449 1.00 97.64 158 A 1 ATOM 1268 C CB . ASP A 0 158 . 6.647 5.088 6.789 1.00 97.64 158 A 1 ATOM 1269 O O . ASP A 0 158 . 7.761 6.747 4.176 1.00 97.64 158 A 1 ATOM 1270 C CG . ASP A 0 158 . 6.029 5.424 8.145 1.00 97.64 158 A 1 ATOM 1271 O OD1 . ASP A 0 158 . 5.289 6.429 8.218 1.00 97.64 158 A 1 ATOM 1272 O OD2 . ASP A 0 158 . 6.391 4.707 9.102 1.00 97.64 158 A 1 ATOM 1273 N N . ARG A 0 159 . 7.021 4.670 3.722 1.00 97.82 159 A 1 ATOM 1274 C CA . ARG A 0 159 . 7.771 4.524 2.476 1.00 97.82 159 A 1 ATOM 1275 C C . ARG A 0 159 . 7.267 5.509 1.432 1.00 97.82 159 A 1 ATOM 1276 C CB . ARG A 0 159 . 7.644 3.082 1.962 1.00 97.82 159 A 1 ATOM 1277 O O . ARG A 0 159 . 8.089 6.102 0.740 1.00 97.82 159 A 1 ATOM 1278 C CG . ARG A 0 159 . 8.362 2.040 2.836 1.00 97.82 159 A 1 ATOM 1279 C CD . ARG A 0 159 . 9.872 2.102 2.723 1.00 97.82 159 A 1 ATOM 1280 N NE . ARG A 0 159 . 10.320 1.877 1.342 1.00 97.82 159 A 1 ATOM 1281 N NH1 . ARG A 0 159 . 12.178 3.158 1.533 1.00 97.82 159 A 1 ATOM 1282 N NH2 . ARG A 0 159 . 11.842 1.997 -0.342 1.00 97.82 159 A 1 ATOM 1283 C CZ . ARG A 0 159 . 11.439 2.345 0.845 1.00 97.82 159 A 1 ATOM 1284 N N . MET A 0 160 . 5.958 5.705 1.299 1.00 98.12 160 A 1 ATOM 1285 C CA . MET A 0 160 . 5.440 6.631 0.296 1.00 98.12 160 A 1 ATOM 1286 C C . MET A 0 160 . 5.870 8.067 0.557 1.00 98.12 160 A 1 ATOM 1287 C CB . MET A 0 160 . 3.913 6.570 0.175 1.00 98.12 160 A 1 ATOM 1288 O O . MET A 0 160 . 6.345 8.752 -0.341 1.00 98.12 160 A 1 ATOM 1289 C CG . MET A 0 160 . 3.474 5.324 -0.579 1.00 98.12 160 A 1 ATOM 1290 S SD . MET A 0 160 . 1.685 5.037 -0.599 1.00 98.12 160 A 1 ATOM 1291 C CE . MET A 0 160 . 1.191 6.363 -1.726 1.00 98.12 160 A 1 ATOM 1292 N N . THR A 0 161 . 5.729 8.506 1.798 1.00 97.41 161 A 1 ATOM 1293 C CA . THR A 0 161 . 5.862 9.909 2.202 1.00 97.41 161 A 1 ATOM 1294 C C . THR A 0 161 . 7.291 10.317 2.571 1.00 97.41 161 A 1 ATOM 1295 C CB . THR A 0 161 . 4.887 10.209 3.345 1.00 97.41 161 A 1 ATOM 1296 O O . THR A 0 161 . 7.510 11.460 2.957 1.00 97.41 161 A 1 ATOM 1297 C CG2 . THR A 0 161 . 3.425 10.079 2.914 1.00 97.41 161 A 1 ATOM 1298 O OG1 . THR A 0 161 . 5.094 9.299 4.400 1.00 97.41 161 A 1 ATOM 1299 N N . GLY A 0 162 . 8.262 9.404 2.453 1.00 97.07 162 A 1 ATOM 1300 C CA . GLY A 0 162 . 9.663 9.672 2.789 1.00 97.07 162 A 1 ATOM 1301 C C . GLY A 0 162 . 9.965 9.664 4.287 1.00 97.07 162 A 1 ATOM 1302 O O . GLY A 0 162 . 11.045 10.087 4.700 1.00 97.07 162 A 1 ATOM 1303 N N . HIS A 0 163 . 9.060 9.151 5.122 1.00 97.38 163 A 1 ATOM 1304 C CA . HIS A 0 163 . 9.317 8.994 6.555 1.00 97.38 163 A 1 ATOM 1305 C C . HIS A 0 163 . 10.236 7.803 6.862 1.00 97.38 163 A 1 ATOM 1306 C CB . HIS A 0 163 . 7.998 8.957 7.332 1.00 97.38 163 A 1 ATOM 1307 O O . HIS A 0 163 . 10.920 7.822 7.889 1.00 97.38 163 A 1 ATOM 1308 C CG . HIS A 0 163 . 7.318 10.302 7.324 1.00 97.38 163 A 1 ATOM 1309 C CD2 . HIS A 0 163 . 7.602 11.376 8.123 1.00 97.38 163 A 1 ATOM 1310 N ND1 . HIS A 0 163 . 6.332 10.703 6.462 1.00 97.38 163 A 1 ATOM 1311 C CE1 . HIS A 0 163 . 6.032 11.983 6.721 1.00 97.38 163 A 1 ATOM 1312 N NE2 . HIS A 0 163 . 6.789 12.443 7.728 1.00 97.38 163 A 1 ATOM 1313 N N . SER A 0 164 . 10.370 6.838 5.941 1.00 94.73 164 A 1 ATOM 1314 C CA . SER A 0 164 . 11.349 5.750 6.060 1.00 94.73 164 A 1 ATOM 1315 C C . SER A 0 164 . 12.805 6.235 6.117 1.00 94.73 164 A 1 ATOM 1316 C CB . SER A 0 164 . 11.158 4.713 4.949 1.00 94.73 164 A 1 ATOM 1317 O O . SER A 0 164 . 13.125 7.358 5.732 1.00 94.73 164 A 1 ATOM 1318 O OG . SER A 0 164 . 11.296 5.220 3.629 1.00 94.73 164 A 1 ATOM 1319 N N . GLY A 0 165 . 13.718 5.366 6.569 1.00 94.50 165 A 1 ATOM 1320 C CA . GLY A 0 165 . 15.132 5.714 6.785 1.00 94.50 165 A 1 ATOM 1321 C C . GLY A 0 165 . 15.879 6.252 5.554 1.00 94.50 165 A 1 ATOM 1322 O O . GLY A 0 165 . 16.809 7.030 5.715 1.00 94.50 165 A 1 ATOM 1323 N N . ASP A 0 166 . 15.451 5.901 4.336 1.00 96.46 166 A 1 ATOM 1324 C CA . ASP A 0 166 . 16.066 6.374 3.085 1.00 96.46 166 A 1 ATOM 1325 C C . ASP A 0 166 . 15.621 7.778 2.642 1.00 96.46 166 A 1 ATOM 1326 C CB . ASP A 0 166 . 15.829 5.349 1.960 1.00 96.46 166 A 1 ATOM 1327 O O . ASP A 0 166 . 16.199 8.313 1.699 1.00 96.46 166 A 1 ATOM 1328 C CG . ASP A 0 166 . 14.389 5.283 1.434 1.00 96.46 166 A 1 ATOM 1329 O OD1 . ASP A 0 166 . 13.444 5.819 2.059 1.00 96.46 166 A 1 ATOM 1330 O OD2 . ASP A 0 166 . 14.146 4.596 0.414 1.00 96.46 166 A 1 ATOM 1331 N N . LYS A 0 167 . 14.597 8.361 3.285 1.00 97.34 167 A 1 ATOM 1332 C CA . LYS A 0 167 . 14.048 9.700 2.989 1.00 97.34 167 A 1 ATOM 1333 C C . LYS A 0 167 . 13.637 9.927 1.532 1.00 97.34 167 A 1 ATOM 1334 C CB . LYS A 0 167 . 14.986 10.797 3.534 1.00 97.34 167 A 1 ATOM 1335 O O . LYS A 0 167 . 13.646 11.052 1.041 1.00 97.34 167 A 1 ATOM 1336 C CG . LYS A 0 167 . 15.314 10.667 5.032 1.00 97.34 167 A 1 ATOM 1337 C CD . LYS A 0 167 . 14.041 10.679 5.887 1.00 97.34 167 A 1 ATOM 1338 C CE . LYS A 0 167 . 14.326 10.512 7.377 1.00 97.34 167 A 1 ATOM 1339 N NZ . LYS A 0 167 . 13.056 10.237 8.098 1.00 97.34 167 A 1 ATOM 1340 N N . LYS A 0 168 . 13.261 8.853 0.836 1.00 97.91 168 A 1 ATOM 1341 C CA . LYS A 0 168 . 12.797 8.905 -0.554 1.00 97.91 168 A 1 ATOM 1342 C C . LYS A 0 168 . 11.278 8.898 -0.625 1.00 97.91 168 A 1 ATOM 1343 C CB . LYS A 0 168 . 13.404 7.746 -1.345 1.00 97.91 168 A 1 ATOM 1344 O O . LYS A 0 168 . 10.627 8.133 0.080 1.00 97.91 168 A 1 ATOM 1345 C CG . LYS A 0 168 . 14.903 7.950 -1.572 1.00 97.91 168 A 1 ATOM 1346 C CD . LYS A 0 168 . 15.510 6.818 -2.399 1.00 97.91 168 A 1 ATOM 1347 C CE . LYS A 0 168 . 17.014 7.071 -2.508 1.00 97.91 168 A 1 ATOM 1348 N NZ . LYS A 0 168 . 17.626 6.175 -3.508 1.00 97.91 168 A 1 ATOM 1349 N N . ASN A 0 169 . 10.727 9.689 -1.531 1.00 98.04 169 A 1 ATOM 1350 C CA . ASN A 0 169 . 9.291 9.745 -1.760 1.00 98.04 169 A 1 ATOM 1351 C C . ASN A 0 169 . 8.880 8.788 -2.886 1.00 98.04 169 A 1 ATOM 1352 C CB . ASN A 0 169 . 8.879 11.204 -2.014 1.00 98.04 169 A 1 ATOM 1353 O O . ASN A 0 169 . 9.689 8.421 -3.740 1.00 98.04 169 A 1 ATOM 1354 C CG . ASN A 0 169 . 8.964 12.063 -0.759 1.00 98.04 169 A 1 ATOM 1355 N ND2 . ASN A 0 169 . 8.195 13.120 -0.673 1.00 98.04 169 A 1 ATOM 1356 O OD1 . ASN A 0 169 . 9.721 11.809 0.157 1.00 98.04 169 A 1 ATOM 1357 N N . ASP A 0 170 . 7.613 8.388 -2.881 1.00 98.66 170 A 1 ATOM 1358 C CA . ASP A 0 170 . 6.994 7.648 -3.979 1.00 98.66 170 A 1 ATOM 1359 C C . ASP A 0 170 . 6.746 8.543 -5.193 1.00 98.66 170 A 1 ATOM 1360 C CB . ASP A 0 170 . 5.673 7.049 -3.500 1.00 98.66 170 A 1 ATOM 1361 O O . ASP A 0 170 . 6.111 9.596 -5.081 1.00 98.66 170 A 1 ATOM 1362 C CG . ASP A 0 170 . 5.172 5.905 -4.370 1.00 98.66 170 A 1 ATOM 1363 O OD1 . ASP A 0 170 . 5.295 5.990 -5.607 1.00 98.66 170 A 1 ATOM 1364 O OD2 . ASP A 0 170 . 4.672 4.922 -3.785 1.00 98.66 170 A 1 ATOM 1365 N N . ASN A 0 171 . 7.181 8.087 -6.365 1.00 98.57 171 A 1 ATOM 1366 C CA . ASN A 0 171 . 6.937 8.770 -7.628 1.00 98.57 171 A 1 ATOM 1367 C C . ASN A 0 171 . 5.455 8.806 -8.025 1.00 98.57 171 A 1 ATOM 1368 C CB . ASN A 0 171 . 7.751 8.107 -8.739 1.00 98.57 171 A 1 ATOM 1369 O O . ASN A 0 171 . 5.091 9.616 -8.871 1.00 98.57 171 A 1 ATOM 1370 C CG . ASN A 0 171 . 9.238 8.370 -8.672 1.00 98.57 171 A 1 ATOM 1371 N ND2 . ASN A 0 171 . 10.002 7.549 -9.354 1.00 98.57 171 A 1 ATOM 1372 O OD1 . ASN A 0 171 . 9.741 9.288 -8.047 1.00 98.57 171 A 1 ATOM 1373 N N . ILE A 0 172 . 4.572 8.009 -7.414 1.00 98.13 172 A 1 ATOM 1374 C CA . ILE A 0 172 . 3.123 8.165 -7.608 1.00 98.13 172 A 1 ATOM 1375 C C . ILE A 0 172 . 2.657 9.582 -7.239 1.00 98.13 172 A 1 ATOM 1376 C CB . ILE A 0 172 . 2.356 7.078 -6.827 1.00 98.13 172 A 1 ATOM 1377 O O . ILE A 0 172 . 1.730 10.116 -7.846 1.00 98.13 172 A 1 ATOM 1378 C CG1 . ILE A 0 172 . 0.957 6.878 -7.442 1.00 98.13 172 A 1 ATOM 1379 C CG2 . ILE A 0 172 . 2.258 7.382 -5.321 1.00 98.13 172 A 1 ATOM 1380 C CD1 . ILE A 0 172 . 0.206 5.665 -6.881 1.00 98.13 172 A 1 ATOM 1381 N N . MET A 0 173 . 3.351 10.239 -6.300 1.00 98.14 173 A 1 ATOM 1382 C CA . MET A 0 173 . 3.054 11.614 -5.896 1.00 98.14 173 A 1 ATOM 1383 C C . MET A 0 173 . 3.511 12.669 -6.912 1.00 98.14 173 A 1 ATOM 1384 C CB . MET A 0 173 . 3.625 11.907 -4.507 1.00 98.14 173 A 1 ATOM 1385 O O . MET A 0 173 . 3.177 13.841 -6.754 1.00 98.14 173 A 1 ATOM 1386 C CG . MET A 0 173 . 2.969 11.036 -3.429 1.00 98.14 173 A 1 ATOM 1387 S SD . MET A 0 173 . 3.480 11.420 -1.733 1.00 98.14 173 A 1 ATOM 1388 C CE . MET A 0 173 . 5.222 10.979 -1.877 1.00 98.14 173 A 1 ATOM 1389 N N . VAL A 0 174 . 4.230 12.279 -7.971 1.00 98.22 174 A 1 ATOM 1390 C CA . VAL A 0 174 . 4.566 13.177 -9.091 1.00 98.22 174 A 1 ATOM 1391 C C . VAL A 0 174 . 3.299 13.614 -9.826 1.00 98.22 174 A 1 ATOM 1392 C CB . VAL A 0 174 . 5.550 12.498 -10.067 1.00 98.22 174 A 1 ATOM 1393 O O . VAL A 0 174 . 3.179 14.774 -10.213 1.00 98.22 174 A 1 ATOM 1394 C CG1 . VAL A 0 174 . 5.803 13.329 -11.327 1.00 98.22 174 A 1 ATOM 1395 C CG2 . VAL A 0 174 . 6.908 12.264 -9.392 1.00 98.22 174 A 1 ATOM 1396 N N . PHE A 0 175 . 2.335 12.705 -9.991 1.00 98.12 175 A 1 ATOM 1397 C CA . PHE A 0 175 . 1.101 12.977 -10.728 1.00 98.12 175 A 1 ATOM 1398 C C . PHE A 0 175 . -0.164 12.848 -9.879 1.00 98.12 175 A 1 ATOM 1399 C CB . PHE A 0 175 . 1.044 12.080 -11.970 1.00 98.12 175 A 1 ATOM 1400 O O . PHE A 0 175 . -1.239 13.164 -10.376 1.00 98.12 175 A 1 ATOM 1401 C CG . PHE A 0 175 . 0.817 10.617 -11.651 1.00 98.12 175 A 1 ATOM 1402 C CD1 . PHE A 0 175 . 1.912 9.743 -11.512 1.00 98.12 175 A 1 ATOM 1403 C CD2 . PHE A 0 175 . -0.495 10.135 -11.480 1.00 98.12 175 A 1 ATOM 1404 C CE1 . PHE A 0 175 . 1.690 8.386 -11.218 1.00 98.12 175 A 1 ATOM 1405 C CE2 . PHE A 0 175 . -0.715 8.783 -11.179 1.00 98.12 175 A 1 ATOM 1406 C CZ . PHE A 0 175 . 0.376 7.910 -11.053 1.00 98.12 175 A 1 ATOM 1407 N N . SER A 0 176 . -0.083 12.396 -8.628 1.00 98.33 176 A 1 ATOM 1408 C CA . SER A 0 176 . -1.257 12.130 -7.797 1.00 98.33 176 A 1 ATOM 1409 C C . SER A 0 176 . -1.143 12.775 -6.420 1.00 98.33 176 A 1 ATOM 1410 C CB . SER A 0 176 . -1.445 10.622 -7.671 1.00 98.33 176 A 1 ATOM 1411 O O . SER A 0 176 . -0.121 12.665 -5.749 1.00 98.33 176 A 1 ATOM 1412 O OG . SER A 0 176 . -2.731 10.352 -7.160 1.00 98.33 176 A 1 ATOM 1413 N N . ARG A 0 177 . -2.216 13.422 -5.960 1.00 98.07 177 A 1 ATOM 1414 C CA . ARG A 0 177 . -2.283 14.056 -4.639 1.00 98.07 177 A 1 ATOM 1415 C C . ARG A 0 177 . -3.368 13.417 -3.786 1.00 98.07 177 A 1 ATOM 1416 C CB . ARG A 0 177 . -2.501 15.564 -4.819 1.00 98.07 177 A 1 ATOM 1417 O O . ARG A 0 177 . -4.532 13.412 -4.177 1.00 98.07 177 A 1 ATOM 1418 C CG . ARG A 0 177 . -2.594 16.285 -3.468 1.00 98.07 177 A 1 ATOM 1419 C CD . ARG A 0 177 . -2.776 17.788 -3.664 1.00 98.07 177 A 1 ATOM 1420 N NE . ARG A 0 177 . -3.009 18.454 -2.371 1.00 98.07 177 A 1 ATOM 1421 N NH1 . ARG A 0 177 . -3.061 20.610 -3.153 1.00 98.07 177 A 1 ATOM 1422 N NH2 . ARG A 0 177 . -3.353 20.218 -0.976 1.00 98.07 177 A 1 ATOM 1423 C CZ . ARG A 0 177 . -3.139 19.753 -2.174 1.00 98.07 177 A 1 ATOM 1424 N N . CYS A 0 178 . -3.002 12.965 -2.591 1.00 98.03 178 A 1 ATOM 1425 C CA . CYS A 0 178 . -3.958 12.557 -1.568 1.00 98.03 178 A 1 ATOM 1426 C C . CYS A 0 178 . -4.652 13.803 -0.997 1.00 98.03 178 A 1 ATOM 1427 C CB . CYS A 0 178 . -3.207 11.764 -0.496 1.00 98.03 178 A 1 ATOM 1428 O O . CYS A 0 178 . -3.980 14.734 -0.546 1.00 98.03 178 A 1 ATOM 1429 S SG . CYS A 0 178 . -4.389 10.962 0.613 1.00 98.03 178 A 1 ATOM 1430 N N . VAL A 0 179 . -5.983 13.849 -1.057 1.00 96.91 179 A 1 ATOM 1431 C CA . VAL A 0 179 . -6.794 14.978 -0.566 1.00 96.91 179 A 1 ATOM 1432 C C . VAL A 0 179 . -7.621 14.622 0.667 1.00 96.91 179 A 1 ATOM 1433 C CB . VAL A 0 179 . -7.676 15.589 -1.672 1.00 96.91 179 A 1 ATOM 1434 O O . VAL A 0 179 . -7.987 15.517 1.421 1.00 96.91 179 A 1 ATOM 1435 C CG1 . VAL A 0 179 . -6.819 16.150 -2.814 1.00 96.91 179 A 1 ATOM 1436 C CG2 . VAL A 0 179 . -8.692 14.613 -2.269 1.00 96.91 179 A 1 ATOM 1437 N N . THR A 0 180 . -7.874 13.334 0.907 1.00 96.21 180 A 1 ATOM 1438 C CA . THR A 0 180 . -8.437 12.821 2.165 1.00 96.21 180 A 1 ATOM 1439 C C . THR A 0 180 . -7.797 11.479 2.505 1.00 96.21 180 A 1 ATOM 1440 C CB . THR A 0 180 . -9.969 12.658 2.135 1.00 96.21 180 A 1 ATOM 1441 O O . THR A 0 180 . -7.375 10.745 1.610 1.00 96.21 180 A 1 ATOM 1442 C CG2 . THR A 0 180 . -10.729 13.886 1.636 1.00 96.21 180 A 1 ATOM 1443 O OG1 . THR A 0 180 . -10.362 11.579 1.324 1.00 96.21 180 A 1 ATOM 1444 N N . GLY A 0 181 . -7.748 11.138 3.791 1.00 95.78 181 A 1 ATOM 1445 C CA . GLY A 0 181 . -7.252 9.848 4.254 1.00 95.78 181 A 1 ATOM 1446 C C . GLY A 0 181 . -7.828 9.500 5.617 1.00 95.78 181 A 1 ATOM 1447 O O . GLY A 0 181 . -7.749 10.307 6.536 1.00 95.78 181 A 1 ATOM 1448 N N . ASN A 0 182 . -8.404 8.307 5.734 1.00 95.15 182 A 1 ATOM 1449 C CA . ASN A 0 182 . -9.024 7.812 6.958 1.00 95.15 182 A 1 ATOM 1450 C C . ASN A 0 182 . -8.603 6.365 7.207 1.00 95.15 182 A 1 ATOM 1451 C CB . ASN A 0 182 . -10.552 7.918 6.852 1.00 95.15 182 A 1 ATOM 1452 O O . ASN A 0 182 . -8.548 5.559 6.274 1.00 95.15 182 A 1 ATOM 1453 C CG . ASN A 0 182 . -11.027 9.343 6.656 1.00 95.15 182 A 1 ATOM 1454 N ND2 . ASN A 0 182 . -11.361 9.726 5.444 1.00 95.15 182 A 1 ATOM 1455 O OD1 . ASN A 0 182 . -11.095 10.135 7.574 1.00 95.15 182 A 1 ATOM 1456 N N . TYR A 0 183 . -8.357 6.045 8.473 1.00 96.74 183 A 1 ATOM 1457 C CA . TYR A 0 183 . -8.248 4.672 8.948 1.00 96.74 183 A 1 ATOM 1458 C C . TYR A 0 183 . -9.595 4.208 9.488 1.00 96.74 183 A 1 ATOM 1459 C CB . TYR A 0 183 . -7.173 4.560 10.028 1.00 96.74 183 A 1 ATOM 1460 O O . TYR A 0 183 . -10.304 4.967 10.146 1.00 96.74 183 A 1 ATOM 1461 C CG . TYR A 0 183 . -5.768 4.536 9.474 1.00 96.74 183 A 1 ATOM 1462 C CD1 . TYR A 0 183 . -5.178 3.299 9.159 1.00 96.74 183 A 1 ATOM 1463 C CD2 . TYR A 0 183 . -5.051 5.735 9.294 1.00 96.74 183 A 1 ATOM 1464 C CE1 . TYR A 0 183 . -3.856 3.258 8.689 1.00 96.74 183 A 1 ATOM 1465 C CE2 . TYR A 0 183 . -3.723 5.696 8.831 1.00 96.74 183 A 1 ATOM 1466 O OH . TYR A 0 183 . -1.831 4.371 8.160 1.00 96.74 183 A 1 ATOM 1467 C CZ . TYR A 0 183 . -3.125 4.450 8.541 1.00 96.74 183 A 1 ATOM 1468 N N . TRP A 0 184 . -9.907 2.943 9.246 1.00 97.13 184 A 1 ATOM 1469 C CA . TRP A 0 184 . -11.106 2.275 9.726 1.00 97.13 184 A 1 ATOM 1470 C C . TRP A 0 184 . -10.740 0.928 10.335 1.00 97.13 184 A 1 ATOM 1471 C CB . TRP A 0 184 . -12.099 2.099 8.573 1.00 97.13 184 A 1 ATOM 1472 O O . TRP A 0 184 . -9.746 0.304 9.957 1.00 97.13 184 A 1 ATOM 1473 C CG . TRP A 0 184 . -12.531 3.370 7.917 1.00 97.13 184 A 1 ATOM 1474 C CD1 . TRP A 0 184 . -11.929 3.958 6.859 1.00 97.13 184 A 1 ATOM 1475 C CD2 . TRP A 0 184 . -13.636 4.245 8.292 1.00 97.13 184 A 1 ATOM 1476 C CE2 . TRP A 0 184 . -13.647 5.358 7.399 1.00 97.13 184 A 1 ATOM 1477 C CE3 . TRP A 0 184 . -14.625 4.213 9.298 1.00 97.13 184 A 1 ATOM 1478 N NE1 . TRP A 0 184 . -12.600 5.120 6.535 1.00 97.13 184 A 1 ATOM 1479 C CH2 . TRP A 0 184 . -15.560 6.330 8.513 1.00 97.13 184 A 1 ATOM 1480 C CZ2 . TRP A 0 184 . -14.590 6.391 7.499 1.00 97.13 184 A 1 ATOM 1481 C CZ3 . TRP A 0 184 . -15.577 5.245 9.407 1.00 97.13 184 A 1 ATOM 1482 N N . TYR A 0 185 . -11.583 0.459 11.246 1.00 97.67 185 A 1 ATOM 1483 C CA . TYR A 0 185 . -11.574 -0.919 11.706 1.00 97.67 185 A 1 ATOM 1484 C C . TYR A 0 185 . -12.964 -1.513 11.491 1.00 97.67 185 A 1 ATOM 1485 C CB . TYR A 0 185 . -11.120 -0.980 13.164 1.00 97.67 185 A 1 ATOM 1486 O O . TYR A 0 185 . -13.959 -0.977 11.975 1.00 97.67 185 A 1 ATOM 1487 C CG . TYR A 0 185 . -11.167 -2.380 13.733 1.00 97.67 185 A 1 ATOM 1488 C CD1 . TYR A 0 185 . -12.187 -2.729 14.635 1.00 97.67 185 A 1 ATOM 1489 C CD2 . TYR A 0 185 . -10.214 -3.340 13.337 1.00 97.67 185 A 1 ATOM 1490 C CE1 . TYR A 0 185 . -12.250 -4.031 15.154 1.00 97.67 185 A 1 ATOM 1491 C CE2 . TYR A 0 185 . -10.282 -4.650 13.849 1.00 97.67 185 A 1 ATOM 1492 O OH . TYR A 0 185 . -11.392 -6.264 15.244 1.00 97.67 185 A 1 ATOM 1493 C CZ . TYR A 0 185 . -11.304 -4.998 14.759 1.00 97.67 185 A 1 ATOM 1494 N N . PHE A 0 186 . -13.021 -2.607 10.741 1.00 96.75 186 A 1 ATOM 1495 C CA . PHE A 0 186 . -14.221 -3.398 10.527 1.00 96.75 186 A 1 ATOM 1496 C C . PHE A 0 186 . -14.204 -4.563 11.521 1.00 96.75 186 A 1 ATOM 1497 C CB . PHE A 0 186 . -14.266 -3.881 9.073 1.00 96.75 186 A 1 ATOM 1498 O O . PHE A 0 186 . -13.364 -5.454 11.372 1.00 96.75 186 A 1 ATOM 1499 C CG . PHE A 0 186 . -14.455 -2.753 8.080 1.00 96.75 186 A 1 ATOM 1500 C CD1 . PHE A 0 186 . -15.721 -2.154 7.941 1.00 96.75 186 A 1 ATOM 1501 C CD2 . PHE A 0 186 . -13.374 -2.290 7.306 1.00 96.75 186 A 1 ATOM 1502 C CE1 . PHE A 0 186 . -15.910 -1.097 7.034 1.00 96.75 186 A 1 ATOM 1503 C CE2 . PHE A 0 186 . -13.576 -1.246 6.384 1.00 96.75 186 A 1 ATOM 1504 C CZ . PHE A 0 186 . -14.836 -0.644 6.254 1.00 96.75 186 A 1 ATOM 1505 N N . PRO A 0 187 . -15.078 -4.570 12.542 1.00 96.81 187 A 1 ATOM 1506 C CA . PRO A 0 187 . -15.092 -5.630 13.541 1.00 96.81 187 A 1 ATOM 1507 C C . PRO A 0 187 . -15.475 -6.978 12.923 1.00 96.81 187 A 1 ATOM 1508 C CB . PRO A 0 187 . -16.091 -5.173 14.607 1.00 96.81 187 A 1 ATOM 1509 O O . PRO A 0 187 . -16.244 -7.054 11.962 1.00 96.81 187 A 1 ATOM 1510 C CG . PRO A 0 187 . -17.039 -4.254 13.843 1.00 96.81 187 A 1 ATOM 1511 C CD . PRO A 0 187 . -16.127 -3.596 12.815 1.00 96.81 187 A 1 ATOM 1512 N N . GLY A 0 188 . -14.961 -8.062 13.506 1.00 96.11 188 A 1 ATOM 1513 C CA . GLY A 0 188 . -15.409 -9.409 13.156 1.00 96.11 188 A 1 ATOM 1514 C C . GLY A 0 188 . -16.872 -9.619 13.551 1.00 96.11 188 A 1 ATOM 1515 O O . GLY A 0 188 . -17.400 -8.905 14.401 1.00 96.11 188 A 1 ATOM 1516 N N . LEU A 0 189 . -17.540 -10.632 12.992 1.00 93.91 189 A 1 ATOM 1517 C CA . LEU A 0 189 . -18.973 -10.859 13.236 1.00 93.91 189 A 1 ATOM 1518 C C . LEU A 0 189 . -19.319 -10.995 14.731 1.00 93.91 189 A 1 ATOM 1519 C CB . LEU A 0 189 . -19.413 -12.106 12.446 1.00 93.91 189 A 1 ATOM 1520 O O . LEU A 0 189 . -20.334 -10.470 15.183 1.00 93.91 189 A 1 ATOM 1521 C CG . LEU A 0 189 . -20.915 -12.434 12.564 1.00 93.91 189 A 1 ATOM 1522 C CD1 . LEU A 0 189 . -21.801 -11.315 12.014 1.00 93.91 189 A 1 ATOM 1523 C CD2 . LEU A 0 189 . -21.225 -13.720 11.800 1.00 93.91 189 A 1 ATOM 1524 N N . LEU A 0 190 . -18.476 -11.683 15.509 1.00 92.93 190 A 1 ATOM 1525 C CA . LEU A 0 190 . -18.672 -11.820 16.955 1.00 92.93 190 A 1 ATOM 1526 C C . LEU A 0 190 . -18.588 -10.462 17.666 1.00 92.93 190 A 1 ATOM 1527 C CB . LEU A 0 190 . -17.641 -12.817 17.517 1.00 92.93 190 A 1 ATOM 1528 O O . LEU A 0 190 . -19.469 -10.127 18.452 1.00 92.93 190 A 1 ATOM 1529 C CG . LEU A 0 190 . -17.724 -13.009 19.045 1.00 92.93 190 A 1 ATOM 1530 C CD1 . LEU A 0 190 . -19.082 -13.561 19.488 1.00 92.93 190 A 1 ATOM 1531 C CD2 . LEU A 0 190 . -16.637 -13.982 19.498 1.00 92.93 190 A 1 ATOM 1532 N N . GLU A 0 191 . -17.551 -9.683 17.364 1.00 93.56 191 A 1 ATOM 1533 C CA . GLU A 0 191 . -17.329 -8.354 17.935 1.00 93.56 191 A 1 ATOM 1534 C C . GLU A 0 191 . -18.458 -7.388 17.553 1.00 93.56 191 A 1 ATOM 1535 C CB . GLU A 0 191 . -15.953 -7.871 17.460 1.00 93.56 191 A 1 ATOM 1536 O O . GLU A 0 191 . -19.027 -6.731 18.423 1.00 93.56 191 A 1 ATOM 1537 C CG . GLU A 0 191 . -15.548 -6.505 18.027 1.00 93.56 191 A 1 ATOM 1538 C CD . GLU A 0 191 . -14.137 -6.097 17.578 1.00 93.56 191 A 1 ATOM 1539 O OE1 . GLU A 0 191 . -13.533 -5.246 18.260 1.00 93.56 191 A 1 ATOM 1540 O OE2 . GLU A 0 191 . -13.648 -6.616 16.542 1.00 93.56 191 A 1 ATOM 1541 N N . PHE A 0 192 . -18.869 -7.381 16.283 1.00 93.05 192 A 1 ATOM 1542 C CA . PHE A 0 192 . -19.996 -6.587 15.798 1.00 93.05 192 A 1 ATOM 1543 C C . PHE A 0 192 . -21.299 -6.930 16.532 1.00 93.05 192 A 1 ATOM 1544 C CB . PHE A 0 192 . -20.151 -6.807 14.289 1.00 93.05 192 A 1 ATOM 1545 O O . PHE A 0 192 . -21.991 -6.041 17.026 1.00 93.05 192 A 1 ATOM 1546 C CG . PHE A 0 192 . -21.251 -5.956 13.689 1.00 93.05 192 A 1 ATOM 1547 C CD1 . PHE A 0 192 . -22.497 -6.527 13.368 1.00 93.05 192 A 1 ATOM 1548 C CD2 . PHE A 0 192 . -21.044 -4.577 13.499 1.00 93.05 192 A 1 ATOM 1549 C CE1 . PHE A 0 192 . -23.526 -5.722 12.847 1.00 93.05 192 A 1 ATOM 1550 C CE2 . PHE A 0 192 . -22.075 -3.773 12.982 1.00 93.05 192 A 1 ATOM 1551 C CZ . PHE A 0 192 . -23.316 -4.346 12.655 1.00 93.05 192 A 1 ATOM 1552 N N . ASN A 0 193 . -21.611 -8.220 16.683 1.00 92.64 193 A 1 ATOM 1553 C CA . ASN A 0 193 . -22.810 -8.657 17.399 1.00 92.64 193 A 1 ATOM 1554 C C . ASN A 0 193 . -22.806 -8.228 18.874 1.00 92.64 193 A 1 ATOM 1555 C CB . ASN A 0 193 . -22.929 -10.185 17.285 1.00 92.64 193 A 1 ATOM 1556 O O . ASN A 0 193 . -23.863 -7.908 19.418 1.00 92.64 193 A 1 ATOM 1557 C CG . ASN A 0 193 . -23.421 -10.640 15.924 1.00 92.64 193 A 1 ATOM 1558 N ND2 . ASN A 0 193 . -23.061 -11.828 15.507 1.00 92.64 193 A 1 ATOM 1559 O OD1 . ASN A 0 193 . -24.183 -9.980 15.247 1.00 92.64 193 A 1 ATOM 1560 N N . LEU A 0 194 . -21.641 -8.215 19.528 1.00 91.83 194 A 1 ATOM 1561 C CA . LEU A 0 194 . -21.511 -7.721 20.900 1.00 91.83 194 A 1 ATOM 1562 C C . LEU A 0 194 . -21.726 -6.203 20.982 1.00 91.83 194 A 1 ATOM 1563 C CB . LEU A 0 194 . -20.138 -8.123 21.467 1.00 91.83 194 A 1 ATOM 1564 O O . LEU A 0 194 . -22.405 -5.746 21.900 1.00 91.83 194 A 1 ATOM 1565 C CG . LEU A 0 194 . -19.978 -9.631 21.739 1.00 91.83 194 A 1 ATOM 1566 C CD1 . LEU A 0 194 . -18.517 -9.943 22.062 1.00 91.83 194 A 1 ATOM 1567 C CD2 . LEU A 0 194 . -20.840 -10.101 22.914 1.00 91.83 194 A 1 ATOM 1568 N N . LEU A 0 195 . -21.215 -5.435 20.013 1.00 88.52 195 A 1 ATOM 1569 C CA . LEU A 0 195 . -21.434 -3.985 19.937 1.00 88.52 195 A 1 ATOM 1570 C C . LEU A 0 195 . -22.921 -3.647 19.782 1.00 88.52 195 A 1 ATOM 1571 C CB . LEU A 0 195 . -20.615 -3.387 18.775 1.00 88.52 195 A 1 ATOM 1572 O O . LEU A 0 195 . -23.439 -2.820 20.528 1.00 88.52 195 A 1 ATOM 1573 C CG . LEU A 0 195 . -19.093 -3.372 19.001 1.00 88.52 195 A 1 ATOM 1574 C CD1 . LEU A 0 195 . -18.380 -2.997 17.701 1.00 88.52 195 A 1 ATOM 1575 C CD2 . LEU A 0 195 . -18.689 -2.366 20.081 1.00 88.52 195 A 1 ATOM 1576 N N . VAL A 0 196 . -23.624 -4.330 18.874 1.00 85.88 196 A 1 ATOM 1577 C CA . VAL A 0 196 . -25.052 -4.080 18.614 1.00 85.88 196 A 1 ATOM 1578 C C . VAL A 0 196 . -25.932 -4.506 19.794 1.00 85.88 196 A 1 ATOM 1579 C CB . VAL A 0 196 . -25.494 -4.762 17.304 1.00 85.88 196 A 1 ATOM 1580 O O . VAL A 0 196 . -26.863 -3.792 20.156 1.00 85.88 196 A 1 ATOM 1581 C CG1 . VAL A 0 196 . -26.992 -4.580 17.027 1.00 85.88 196 A 1 ATOM 1582 C CG2 . VAL A 0 196 . -24.738 -4.177 16.104 1.00 85.88 196 A 1 ATOM 1583 N N . ARG A 0 197 . -25.639 -5.642 20.444 1.00 83.53 197 A 1 ATOM 1584 C CA . ARG A 0 197 . -26.424 -6.126 21.600 1.00 83.53 197 A 1 ATOM 1585 C C . ARG A 0 197 . -26.333 -5.222 22.829 1.00 83.53 197 A 1 ATOM 1586 C CB . ARG A 0 197 . -25.980 -7.542 21.980 1.00 83.53 197 A 1 ATOM 1587 O O . ARG A 0 197 . -27.261 -5.222 23.631 1.00 83.53 197 A 1 ATOM 1588 C CG . ARG A 0 197 . -26.543 -8.594 21.020 1.00 83.53 197 A 1 ATOM 1589 C CD . ARG A 0 197 . -25.962 -9.960 21.386 1.00 83.53 197 A 1 ATOM 1590 N NE . ARG A 0 197 . -26.452 -11.015 20.481 1.00 83.53 197 A 1 ATOM 1591 N NH1 . ARG A 0 197 . -25.521 -12.794 21.588 1.00 83.53 197 A 1 ATOM 1592 N NH2 . ARG A 0 197 . -26.690 -13.145 19.719 1.00 83.53 197 A 1 ATOM 1593 C CZ . ARG A 0 197 . -26.221 -12.309 20.601 1.00 83.53 197 A 1 ATOM 1594 N N . ASN A 0 198 . -25.236 -4.483 22.978 1.00 75.92 198 A 1 ATOM 1595 C CA . ASN A 0 198 . -25.017 -3.572 24.101 1.00 75.92 198 A 1 ATOM 1596 C C . ASN A 0 198 . -25.567 -2.156 23.854 1.00 75.92 198 A 1 ATOM 1597 C CB . ASN A 0 198 . -23.519 -3.574 24.445 1.00 75.92 198 A 1 ATOM 1598 O O . ASN A 0 198 . -25.408 -1.290 24.715 1.00 75.92 198 A 1 ATOM 1599 C CG . ASN A 0 198 . -23.056 -4.873 25.080 1.00 75.92 198 A 1 ATOM 1600 N ND2 . ASN A 0 198 . -21.806 -5.223 24.903 1.00 75.92 198 A 1 ATOM 1601 O OD1 . ASN A 0 198 . -23.782 -5.580 25.759 1.00 75.92 198 A 1 ATOM 1602 N N . LEU A 0 199 . -26.215 -1.901 22.710 1.00 67.36 199 A 1 ATOM 1603 C CA . LEU A 0 199 . -26.862 -0.616 22.463 1.00 67.36 199 A 1 ATOM 1604 C C . LEU A 0 199 . -28.028 -0.404 23.449 1.00 67.36 199 A 1 ATOM 1605 C CB . LEU A 0 199 . -27.330 -0.511 21.001 1.00 67.36 199 A 1 ATOM 1606 O O . LEU A 0 199 . -28.798 -1.337 23.705 1.00 67.36 199 A 1 ATOM 1607 C CG . LEU A 0 199 . -26.181 -0.384 19.983 1.00 67.36 199 A 1 ATOM 1608 C CD1 . LEU A 0 199 . -26.723 -0.538 18.562 1.00 67.36 199 A 1 ATOM 1609 C CD2 . LEU A 0 199 . -25.478 0.974 20.073 1.00 67.36 199 A 1 ATOM 1610 N N . PRO A 0 200 . -28.195 0.812 24.005 1.00 61.98 200 A 1 ATOM 1611 C CA . PRO A 0 200 . -29.347 1.142 24.835 1.00 61.98 200 A 1 ATOM 1612 C C . PRO A 0 200 . -30.656 0.774 24.129 1.00 61.98 200 A 1 ATOM 1613 C CB . PRO A 0 200 . -29.257 2.650 25.097 1.00 61.98 200 A 1 ATOM 1614 O O . PRO A 0 200 . -30.812 1.009 22.927 1.00 61.98 200 A 1 ATOM 1615 C CG . PRO A 0 200 . -27.769 2.955 24.937 1.00 61.98 200 A 1 ATOM 1616 C CD . PRO A 0 200 . -27.315 1.961 23.873 1.00 61.98 200 A 1 ATOM 1617 N N . ARG A 0 201 . -31.620 0.218 24.878 1.00 56.03 201 A 1 ATOM 1618 C CA . ARG A 0 201 . -32.960 -0.087 24.353 1.00 56.03 201 A 1 ATOM 1619 C C . ARG A 0 201 . -33.557 1.193 23.752 1.00 56.03 201 A 1 ATOM 1620 C CB . ARG A 0 201 . -33.882 -0.636 25.458 1.00 56.03 201 A 1 ATOM 1621 O O . ARG A 0 201 . -33.894 2.108 24.494 1.00 56.03 201 A 1 ATOM 1622 C CG . ARG A 0 201 . -33.472 -2.013 26.002 1.00 56.03 201 A 1 ATOM 1623 C CD . ARG A 0 201 . -34.522 -2.487 27.017 1.00 56.03 201 A 1 ATOM 1624 N NE . ARG A 0 201 . -34.096 -3.703 27.737 1.00 56.03 201 A 1 ATOM 1625 N NH1 . ARG A 0 201 . -35.789 -3.733 29.293 1.00 56.03 201 A 1 ATOM 1626 N NH2 . ARG A 0 201 . -34.181 -5.273 29.389 1.00 56.03 201 A 1 ATOM 1627 C CZ . ARG A 0 201 . -34.689 -4.229 28.797 1.00 56.03 201 A 1 ATOM 1628 N N . GLY A 0 202 . -33.666 1.251 22.425 1.00 60.51 202 A 1 ATOM 1629 C CA . GLY A 0 202 . -34.157 2.425 21.694 1.00 60.51 202 A 1 ATOM 1630 C C . GLY A 0 202 . -33.437 2.689 20.370 1.00 60.51 202 A 1 ATOM 1631 O O . GLY A 0 202 . -34.036 3.278 19.479 1.00 60.51 202 A 1 ATOM 1632 N N . ILE A 0 203 . -32.204 2.200 20.202 1.00 57.86 203 A 1 ATOM 1633 C CA . ILE A 0 203 . -31.473 2.282 18.929 1.00 57.86 203 A 1 ATOM 1634 C C . ILE A 0 203 . -31.734 0.991 18.141 1.00 57.86 203 A 1 ATOM 1635 C CB . ILE A 0 203 . -29.970 2.558 19.182 1.00 57.86 203 A 1 ATOM 1636 O O . ILE A 0 203 . -31.355 -0.092 18.588 1.00 57.86 203 A 1 ATOM 1637 C CG1 . ILE A 0 203 . -29.793 3.868 19.994 1.00 57.86 203 A 1 ATOM 1638 C CG2 . ILE A 0 203 . -29.208 2.635 17.845 1.00 57.86 203 A 1 ATOM 1639 C CD1 . ILE A 0 203 . -28.345 4.194 20.374 1.00 57.86 203 A 1 ATOM 1640 N N . ARG A 0 204 . -32.416 1.090 16.995 1.00 51.73 204 A 1 ATOM 1641 C CA . ARG A 0 204 . -32.528 0.005 16.005 1.00 51.73 204 A 1 ATOM 1642 C C . ARG A 0 204 . -31.688 0.401 14.792 1.00 51.73 204 A 1 ATOM 1643 C CB . ARG A 0 204 . -33.989 -0.257 15.597 1.00 51.73 204 A 1 ATOM 1644 O O . ARG A 0 204 . -31.880 1.502 14.290 1.00 51.73 204 A 1 ATOM 1645 C CG . ARG A 0 204 . -34.862 -0.773 16.750 1.00 51.73 204 A 1 ATOM 1646 C CD . ARG A 0 204 . -36.244 -1.191 16.227 1.00 51.73 204 A 1 ATOM 1647 N NE . ARG A 0 204 . -37.188 -1.471 17.331 1.00 51.73 204 A 1 ATOM 1648 N NH1 . ARG A 0 204 . -38.610 -2.866 16.188 1.00 51.73 204 A 1 ATOM 1649 N NH2 . ARG A 0 204 . -39.067 -2.321 18.302 1.00 51.73 204 A 1 ATOM 1650 C CZ . ARG A 0 204 . -38.277 -2.217 17.269 1.00 51.73 204 A 1 ATOM 1651 N N . LEU A 0 205 . -30.756 -0.466 14.399 1.00 54.48 205 A 1 ATOM 1652 C CA . LEU A 0 205 . -30.086 -0.413 13.096 1.00 54.48 205 A 1 ATOM 1653 C C . LEU A 0 205 . -30.962 -1.086 12.036 1.00 54.48 205 A 1 ATOM 1654 C CB . LEU A 0 205 . -28.698 -1.084 13.179 1.00 54.48 205 A 1 ATOM 1655 O O . LEU A 0 205 . -31.721 -2.008 12.426 1.00 54.48 205 A 1 ATOM 1656 C CG . LEU A 0 205 . -27.640 -0.338 14.003 1.00 54.48 205 A 1 ATOM 1657 C CD1 . LEU A 0 205 . -26.422 -1.245 14.180 1.00 54.48 205 A 1 ATOM 1658 C CD2 . LEU A 0 205 . -27.188 0.950 13.318 1.00 54.48 205 A 1 ATOM 1659 O OXT . LEU A 0 205 . -30.790 -0.693 10.869 1.00 54.48 205 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 94.53 # loop_ _atom_type.symbol C N O S #