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 ASN 0 3 ASN 0 4 ILE 0 5 ARG 0 6 ASP 0 7 ALA 0 8 ILE 0 9 GLN 0 10 SER 0 11 PHE 0 12 ASN 0 13 MET 0 14 ASN 0 15 SER 0 16 LEU 0 17 LYS 0 18 PRO 0 19 THR 0 20 LEU 0 21 VAL 0 22 GLU 0 23 VAL 0 24 ARG 0 25 HIS 0 26 LEU 0 27 ASP 0 28 GLY 0 29 SER 0 30 THR 0 31 THR 0 32 LYS 0 33 ILE 0 34 ASN 0 35 LYS 0 36 TYR 0 37 GLY 0 38 LEU 0 39 GLU 0 40 ILE 0 41 GLU 0 42 LYS 0 43 ILE 0 44 ASP 0 45 LYS 0 46 PHE 0 47 THR 0 48 ARG 0 49 PRO 0 50 GLU 0 51 PRO 0 52 SER 0 53 PHE 0 54 SER 0 55 SER 0 56 HIS 0 57 GLY 0 58 PHE 0 59 ILE 0 60 PRO 0 61 ASN 0 62 PHE 0 63 ASN 0 64 LEU 0 65 ASP 0 66 LEU 0 67 GLN 0 68 ILE 0 69 GLY 0 70 LYS 0 71 ILE 0 72 ASN 0 73 LEU 0 74 PRO 0 75 GLU 0 76 PHE 0 77 THR 0 78 ILE 0 79 LEU 0 80 PHE 0 81 GLY 0 82 SER 0 83 VAL 0 84 ASP 0 85 VAL 0 86 ALA 0 87 LYS 0 88 ASP 0 89 LEU 0 90 ASP 0 91 LEU 0 92 LEU 0 93 LYS 0 94 LEU 0 95 ASN 0 96 LYS 0 97 VAL 0 98 THR 0 99 HIS 0 100 ILE 0 101 ILE 0 102 ASN 0 103 LEU 0 104 ILE 0 105 SER 0 106 ASN 0 107 ILE 0 108 THR 0 109 PRO 0 110 ASN 0 111 TYR 0 112 PHE 0 113 PRO 0 114 GLU 0 115 PHE 0 116 PHE 0 117 HIS 0 118 TYR 0 119 LEU 0 120 SER 0 121 LEU 0 122 THR 0 123 VAL 0 124 TYR 0 125 ASP 0 126 ASN 0 127 LEU 0 128 LYS 0 129 PHE 0 130 GLN 0 131 LEU 0 132 ASN 0 133 ASP 0 134 THR 0 135 ILE 0 136 ASN 0 137 GLU 0 138 CYS 0 139 CYS 0 140 ASN 0 141 PHE 0 142 LEU 0 143 ASN 0 144 ASN 0 145 VAL 0 146 LYS 0 147 GLN 0 148 TYR 0 149 ASN 0 150 GLY 0 151 CYS 0 152 CYS 0 153 PHE 0 154 ILE 0 155 HIS 0 156 CYS 0 157 GLU 0 158 ALA 0 159 GLY 0 160 ILE 0 161 SER 0 162 ARG 0 163 ALA 0 164 PRO 0 165 SER 0 166 ILE 0 167 ILE 0 168 ILE 0 169 ALA 0 170 TYR 0 171 LEU 0 172 ILE 0 173 ARG 0 174 ILE 0 175 TYR 0 176 ASN 0 177 TYR 0 178 SER 0 179 TYR 0 180 GLU 0 181 LYS 0 182 ALA 0 183 TYR 0 184 ASN 0 185 LEU 0 186 VAL 0 187 ASN 0 188 ASN 0 189 SER 0 190 ARG 0 191 ASN 0 192 ILE 0 193 CYS 0 194 ILE 0 195 ASN 0 196 VAL 0 197 ASN 0 198 PHE 0 199 LYS 0 200 SER 0 201 GLN 0 202 LEU 0 203 MET 0 204 LYS 0 205 LEU 0 206 ASN # 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 . -18.029 -10.695 -53.572 1.00 54.62 1 A 1 ATOM 2 C CA . MET A 0 1 . -17.484 -10.189 -52.294 1.00 54.62 1 A 1 ATOM 3 C C . MET A 0 1 . -16.380 -11.142 -51.882 1.00 54.62 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.566 -10.136 -51.198 1.00 54.62 1 A 1 ATOM 5 O O . MET A 0 1 . -16.693 -12.305 -51.669 1.00 54.62 1 A 1 ATOM 6 C CG . MET A 0 1 . -19.492 -8.921 -51.315 1.00 54.62 1 A 1 ATOM 7 S SD . MET A 0 1 . -20.844 -8.955 -50.111 1.00 54.62 1 A 1 ATOM 8 C CE . MET A 0 1 . -21.578 -7.316 -50.370 1.00 54.62 1 A 1 ATOM 9 N N . ASN A 0 2 . -15.118 -10.705 -51.852 1.00 66.97 2 A 1 ATOM 10 C CA . ASN A 0 2 . -14.035 -11.555 -51.345 1.00 66.97 2 A 1 ATOM 11 C C . ASN A 0 2 . -14.316 -11.856 -49.872 1.00 66.97 2 A 1 ATOM 12 C CB . ASN A 0 2 . -12.666 -10.873 -51.540 1.00 66.97 2 A 1 ATOM 13 O O . ASN A 0 2 . -14.577 -10.933 -49.097 1.00 66.97 2 A 1 ATOM 14 C CG . ASN A 0 2 . -12.200 -10.877 -52.986 1.00 66.97 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -11.121 -10.199 -53.294 1.00 66.97 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -12.813 -11.460 -53.861 1.00 66.97 2 A 1 ATOM 17 N N . ASN A 0 3 . -14.312 -13.134 -49.499 1.00 84.30 3 A 1 ATOM 18 C CA . ASN A 0 3 . -14.445 -13.518 -48.103 1.00 84.30 3 A 1 ATOM 19 C C . ASN A 0 3 . -13.208 -13.011 -47.344 1.00 84.30 3 A 1 ATOM 20 C CB . ASN A 0 3 . -14.638 -15.043 -48.049 1.00 84.30 3 A 1 ATOM 21 O O . ASN A 0 3 . -12.111 -12.959 -47.902 1.00 84.30 3 A 1 ATOM 22 C CG . ASN A 0 3 . -15.034 -15.588 -46.692 1.00 84.30 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . -15.492 -16.815 -46.647 1.00 84.30 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . -14.935 -14.948 -45.658 1.00 84.30 3 A 1 ATOM 25 N N . ILE A 0 4 . -13.353 -12.651 -46.067 1.00 88.05 4 A 1 ATOM 26 C CA . ILE A 0 4 . -12.226 -12.195 -45.242 1.00 88.05 4 A 1 ATOM 27 C C . ILE A 0 4 . -11.093 -13.231 -45.204 1.00 88.05 4 A 1 ATOM 28 C CB . ILE A 0 4 . -12.722 -11.812 -43.832 1.00 88.05 4 A 1 ATOM 29 O O . ILE A 0 4 . -9.923 -12.864 -45.157 1.00 88.05 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . -11.648 -10.982 -43.099 1.00 88.05 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . -13.156 -13.038 -43.003 1.00 88.05 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . -12.221 -10.140 -41.953 1.00 88.05 4 A 1 ATOM 33 N N . ARG A 0 5 . -11.430 -14.525 -45.307 1.00 87.97 5 A 1 ATOM 34 C CA . ARG A 0 5 . -10.450 -15.613 -45.435 1.00 87.97 5 A 1 ATOM 35 C C . ARG A 0 5 . -9.608 -15.485 -46.705 1.00 87.97 5 A 1 ATOM 36 C CB . ARG A 0 5 . -11.148 -16.978 -45.394 1.00 87.97 5 A 1 ATOM 37 O O . ARG A 0 5 . -8.387 -15.552 -46.611 1.00 87.97 5 A 1 ATOM 38 C CG . ARG A 0 5 . -11.731 -17.281 -44.008 1.00 87.97 5 A 1 ATOM 39 C CD . ARG A 0 5 . -12.286 -18.708 -43.977 1.00 87.97 5 A 1 ATOM 40 N NE . ARG A 0 5 . -12.879 -19.024 -42.661 1.00 87.97 5 A 1 ATOM 41 N NH1 . ARG A 0 5 . -14.873 -19.913 -43.390 1.00 87.97 5 A 1 ATOM 42 N NH2 . ARG A 0 5 . -14.458 -19.782 -41.205 1.00 87.97 5 A 1 ATOM 43 C CZ . ARG A 0 5 . -14.062 -19.567 -42.428 1.00 87.97 5 A 1 ATOM 44 N N . ASP A 0 6 . -10.241 -15.229 -47.847 1.00 89.44 6 A 1 ATOM 45 C CA . ASP A 0 6 . -9.549 -15.067 -49.131 1.00 89.44 6 A 1 ATOM 46 C C . ASP A 0 6 . -8.696 -13.795 -49.128 1.00 89.44 6 A 1 ATOM 47 C CB . ASP A 0 6 . -10.550 -15.005 -50.298 1.00 89.44 6 A 1 ATOM 48 O O . ASP A 0 6 . -7.578 -13.795 -49.636 1.00 89.44 6 A 1 ATOM 49 C CG . ASP A 0 6 . -11.562 -16.152 -50.321 1.00 89.44 6 A 1 ATOM 50 O OD1 . ASP A 0 6 . -11.219 -17.263 -49.864 1.00 89.44 6 A 1 ATOM 51 O OD2 . ASP A 0 6 . -12.722 -15.862 -50.695 1.00 89.44 6 A 1 ATOM 52 N N . ALA A 0 7 . -9.184 -12.716 -48.504 1.00 87.68 7 A 1 ATOM 53 C CA . ALA A 0 7 . -8.431 -11.474 -48.337 1.00 87.68 7 A 1 ATOM 54 C C . ALA A 0 7 . -7.168 -11.670 -47.479 1.00 87.68 7 A 1 ATOM 55 C CB . ALA A 0 7 . -9.359 -10.410 -47.739 1.00 87.68 7 A 1 ATOM 56 O O . ALA A 0 7 . -6.117 -11.142 -47.826 1.00 87.68 7 A 1 ATOM 57 N N . ILE A 0 8 . -7.246 -12.451 -46.394 1.00 86.99 8 A 1 ATOM 58 C CA . ILE A 0 8 . -6.086 -12.775 -45.547 1.00 86.99 8 A 1 ATOM 59 C C . ILE A 0 8 . -5.100 -13.680 -46.296 1.00 86.99 8 A 1 ATOM 60 C CB . ILE A 0 8 . -6.547 -13.399 -44.208 1.00 86.99 8 A 1 ATOM 61 O O . ILE A 0 8 . -3.898 -13.443 -46.239 1.00 86.99 8 A 1 ATOM 62 C CG1 . ILE A 0 8 . -7.276 -12.342 -43.344 1.00 86.99 8 A 1 ATOM 63 C CG2 . ILE A 0 8 . -5.357 -13.972 -43.410 1.00 86.99 8 A 1 ATOM 64 C CD1 . ILE A 0 8 . -8.077 -12.941 -42.179 1.00 86.99 8 A 1 ATOM 65 N N . GLN A 0 9 . -5.584 -14.696 -47.016 1.00 87.45 9 A 1 ATOM 66 C CA . GLN A 0 9 . -4.717 -15.622 -47.758 1.00 87.45 9 A 1 ATOM 67 C C . GLN A 0 9 . -4.022 -14.963 -48.956 1.00 87.45 9 A 1 ATOM 68 C CB . GLN A 0 9 . -5.541 -16.822 -48.240 1.00 87.45 9 A 1 ATOM 69 O O . GLN A 0 9 . -2.873 -15.281 -49.248 1.00 87.45 9 A 1 ATOM 70 C CG . GLN A 0 9 . -5.886 -17.785 -47.096 1.00 87.45 9 A 1 ATOM 71 C CD . GLN A 0 9 . -6.735 -18.963 -47.563 1.00 87.45 9 A 1 ATOM 72 N NE2 . GLN A 0 9 . -6.925 -19.966 -46.735 1.00 87.45 9 A 1 ATOM 73 O OE1 . GLN A 0 9 . -7.238 -19.028 -48.668 1.00 87.45 9 A 1 ATOM 74 N N . SER A 0 10 . -4.700 -14.037 -49.638 1.00 88.78 10 A 1 ATOM 75 C CA . SER A 0 10 . -4.150 -13.288 -50.779 1.00 88.78 10 A 1 ATOM 76 C C . SER A 0 10 . -3.308 -12.074 -50.368 1.00 88.78 10 A 1 ATOM 77 C CB . SER A 0 10 . -5.269 -12.881 -51.746 1.00 88.78 10 A 1 ATOM 78 O O . SER A 0 10 . -2.742 -11.393 -51.227 1.00 88.78 10 A 1 ATOM 79 O OG . SER A 0 10 . -6.238 -12.062 -51.123 1.00 88.78 10 A 1 ATOM 80 N N . PHE A 0 11 . -3.207 -11.784 -49.068 1.00 88.75 11 A 1 ATOM 81 C CA . PHE A 0 11 . -2.516 -10.604 -48.574 1.00 88.75 11 A 1 ATOM 82 C C . PHE A 0 11 . -0.999 -10.699 -48.768 1.00 88.75 11 A 1 ATOM 83 C CB . PHE A 0 11 . -2.866 -10.367 -47.106 1.00 88.75 11 A 1 ATOM 84 O O . PHE A 0 11 . -0.309 -11.502 -48.139 1.00 88.75 11 A 1 ATOM 85 C CG . PHE A 0 11 . -2.248 -9.100 -46.574 1.00 88.75 11 A 1 ATOM 86 C CD1 . PHE A 0 11 . -1.137 -9.167 -45.714 1.00 88.75 11 A 1 ATOM 87 C CD2 . PHE A 0 11 . -2.776 -7.857 -46.966 1.00 88.75 11 A 1 ATOM 88 C CE1 . PHE A 0 11 . -0.578 -7.984 -45.209 1.00 88.75 11 A 1 ATOM 89 C CE2 . PHE A 0 11 . -2.212 -6.674 -46.470 1.00 88.75 11 A 1 ATOM 90 C CZ . PHE A 0 11 . -1.132 -6.750 -45.581 1.00 88.75 11 A 1 ATOM 91 N N . ASN A 0 12 . -0.451 -9.811 -49.596 1.00 86.46 12 A 1 ATOM 92 C CA . ASN A 0 12 . 0.988 -9.680 -49.759 1.00 86.46 12 A 1 ATOM 93 C C . ASN A 0 12 . 1.570 -8.778 -48.661 1.00 86.46 12 A 1 ATOM 94 C CB . ASN A 0 12 . 1.288 -9.180 -51.179 1.00 86.46 12 A 1 ATOM 95 O O . ASN A 0 12 . 1.476 -7.557 -48.721 1.00 86.46 12 A 1 ATOM 96 C CG . ASN A 0 12 . 2.774 -9.157 -51.486 1.00 86.46 12 A 1 ATOM 97 N ND2 . ASN A 0 12 . 3.131 -8.932 -52.727 1.00 86.46 12 A 1 ATOM 98 O OD1 . ASN A 0 12 . 3.632 -9.334 -50.634 1.00 86.46 12 A 1 ATOM 99 N N . MET A 0 13 . 2.261 -9.366 -47.688 1.00 82.65 13 A 1 ATOM 100 C CA . MET A 0 13 . 2.946 -8.622 -46.622 1.00 82.65 13 A 1 ATOM 101 C C . MET A 0 13 . 3.931 -7.550 -47.137 1.00 82.65 13 A 1 ATOM 102 C CB . MET A 0 13 . 3.690 -9.629 -45.732 1.00 82.65 13 A 1 ATOM 103 O O . MET A 0 13 . 4.191 -6.567 -46.439 1.00 82.65 13 A 1 ATOM 104 C CG . MET A 0 13 . 3.185 -9.596 -44.290 1.00 82.65 13 A 1 ATOM 105 S SD . MET A 0 13 . 3.920 -10.854 -43.208 1.00 82.65 13 A 1 ATOM 106 C CE . MET A 0 13 . 5.690 -10.674 -43.564 1.00 82.65 13 A 1 ATOM 107 N N . ASN A 0 14 . 4.467 -7.713 -48.352 1.00 82.25 14 A 1 ATOM 108 C CA . ASN A 0 14 . 5.380 -6.756 -48.979 1.00 82.25 14 A 1 ATOM 109 C C . ASN A 0 14 . 4.659 -5.555 -49.610 1.00 82.25 14 A 1 ATOM 110 C CB . ASN A 0 14 . 6.268 -7.483 -50.004 1.00 82.25 14 A 1 ATOM 111 O O . ASN A 0 14 . 5.317 -4.566 -49.919 1.00 82.25 14 A 1 ATOM 112 C CG . ASN A 0 14 . 7.116 -8.575 -49.378 1.00 82.25 14 A 1 ATOM 113 N ND2 . ASN A 0 14 . 7.358 -9.654 -50.085 1.00 82.25 14 A 1 ATOM 114 O OD1 . ASN A 0 14 . 7.575 -8.468 -48.252 1.00 82.25 14 A 1 ATOM 115 N N . SER A 0 15 . 3.329 -5.595 -49.772 1.00 84.79 15 A 1 ATOM 116 C CA . SER A 0 15 . 2.545 -4.441 -50.237 1.00 84.79 15 A 1 ATOM 117 C C . SER A 0 15 . 2.201 -3.455 -49.115 1.00 84.79 15 A 1 ATOM 118 C CB . SER A 0 15 . 1.283 -4.888 -50.986 1.00 84.79 15 A 1 ATOM 119 O O . SER A 0 15 . 1.604 -2.410 -49.374 1.00 84.79 15 A 1 ATOM 120 O OG . SER A 0 15 . 0.286 -5.387 -50.119 1.00 84.79 15 A 1 ATOM 121 N N . LEU A 0 16 . 2.550 -3.770 -47.863 1.00 83.30 16 A 1 ATOM 122 C CA . LEU A 0 16 . 2.396 -2.849 -46.741 1.00 83.30 16 A 1 ATOM 123 C C . LEU A 0 16 . 3.341 -1.657 -46.890 1.00 83.30 16 A 1 ATOM 124 C CB . LEU A 0 16 . 2.668 -3.578 -45.414 1.00 83.30 16 A 1 ATOM 125 O O . LEU A 0 16 . 4.554 -1.830 -47.021 1.00 83.30 16 A 1 ATOM 126 C CG . LEU A 0 16 . 1.509 -4.471 -44.957 1.00 83.30 16 A 1 ATOM 127 C CD1 . LEU A 0 16 . 1.931 -5.289 -43.736 1.00 83.30 16 A 1 ATOM 128 C CD2 . LEU A 0 16 . 0.294 -3.607 -44.583 1.00 83.30 16 A 1 ATOM 129 N N . LYS A 0 17 . 2.793 -0.439 -46.783 1.00 83.92 17 A 1 ATOM 130 C CA . LYS A 0 17 . 3.603 0.780 -46.686 1.00 83.92 17 A 1 ATOM 131 C C . LYS A 0 17 . 4.552 0.658 -45.483 1.00 83.92 17 A 1 ATOM 132 C CB . LYS A 0 17 . 2.727 2.036 -46.555 1.00 83.92 17 A 1 ATOM 133 O O . LYS A 0 17 . 4.075 0.401 -44.373 1.00 83.92 17 A 1 ATOM 134 C CG . LYS A 0 17 . 2.008 2.384 -47.867 1.00 83.92 17 A 1 ATOM 135 C CD . LYS A 0 17 . 1.259 3.718 -47.740 1.00 83.92 17 A 1 ATOM 136 C CE . LYS A 0 17 . 0.567 4.069 -49.063 1.00 83.92 17 A 1 ATOM 137 N NZ . LYS A 0 17 . -0.137 5.376 -48.986 1.00 83.92 17 A 1 ATOM 138 N N . PRO A 0 18 . 5.872 0.840 -45.665 1.00 81.77 18 A 1 ATOM 139 C CA . PRO A 0 18 . 6.806 0.873 -44.550 1.00 81.77 18 A 1 ATOM 140 C C . PRO A 0 18 . 6.370 1.941 -43.547 1.00 81.77 18 A 1 ATOM 141 C CB . PRO A 0 18 . 8.182 1.182 -45.154 1.00 81.77 18 A 1 ATOM 142 O O . PRO A 0 18 . 6.177 3.096 -43.916 1.00 81.77 18 A 1 ATOM 143 C CG . PRO A 0 18 . 8.043 0.752 -46.613 1.00 81.77 18 A 1 ATOM 144 C CD . PRO A 0 18 . 6.575 1.023 -46.925 1.00 81.77 18 A 1 ATOM 145 N N . THR A 0 19 . 6.185 1.550 -42.289 1.00 84.83 19 A 1 ATOM 146 C CA . THR A 0 19 . 5.906 2.488 -41.197 1.00 84.83 19 A 1 ATOM 147 C C . THR A 0 19 . 7.173 2.648 -40.375 1.00 84.83 19 A 1 ATOM 148 C CB . THR A 0 19 . 4.719 2.025 -40.346 1.00 84.83 19 A 1 ATOM 149 O O . THR A 0 19 . 7.766 1.655 -39.949 1.00 84.83 19 A 1 ATOM 150 C CG2 . THR A 0 19 . 4.345 3.033 -39.257 1.00 84.83 19 A 1 ATOM 151 O OG1 . THR A 0 19 . 3.600 1.876 -41.191 1.00 84.83 19 A 1 ATOM 152 N N . LEU A 0 20 . 7.594 3.897 -40.194 1.00 88.14 20 A 1 ATOM 153 C CA . LEU A 0 20 . 8.664 4.259 -39.274 1.00 88.14 20 A 1 ATOM 154 C C . LEU A 0 20 . 8.046 4.600 -37.924 1.00 88.14 20 A 1 ATOM 155 C CB . LEU A 0 20 . 9.488 5.431 -39.835 1.00 88.14 20 A 1 ATOM 156 O O . LEU A 0 20 . 7.048 5.316 -37.860 1.00 88.14 20 A 1 ATOM 157 C CG . LEU A 0 20 . 10.159 5.142 -41.187 1.00 88.14 20 A 1 ATOM 158 C CD1 . LEU A 0 20 . 10.961 6.360 -41.644 1.00 88.14 20 A 1 ATOM 159 C CD2 . LEU A 0 20 . 11.088 3.933 -41.105 1.00 88.14 20 A 1 ATOM 160 N N . VAL A 0 21 . 8.641 4.085 -36.857 1.00 87.15 21 A 1 ATOM 161 C CA . VAL A 0 21 . 8.251 4.389 -35.482 1.00 87.15 21 A 1 ATOM 162 C C . VAL A 0 21 . 9.284 5.353 -34.918 1.00 87.15 21 A 1 ATOM 163 C CB . VAL A 0 21 . 8.137 3.104 -34.642 1.00 87.15 21 A 1 ATOM 164 O O . VAL A 0 21 . 10.453 5.000 -34.797 1.00 87.15 21 A 1 ATOM 165 C CG1 . VAL A 0 21 . 7.680 3.424 -33.214 1.00 87.15 21 A 1 ATOM 166 C CG2 . VAL A 0 21 . 7.122 2.127 -35.257 1.00 87.15 21 A 1 ATOM 167 N N . GLU A 0 22 . 8.868 6.574 -34.591 1.00 87.54 22 A 1 ATOM 168 C CA . GLU A 0 22 . 9.703 7.522 -33.850 1.00 87.54 22 A 1 ATOM 169 C C . GLU A 0 22 . 9.549 7.245 -32.351 1.00 87.54 22 A 1 ATOM 170 C CB . GLU A 0 22 . 9.338 8.970 -34.231 1.00 87.54 22 A 1 ATOM 171 O O . GLU A 0 22 . 8.493 7.489 -31.766 1.00 87.54 22 A 1 ATOM 172 C CG . GLU A 0 22 . 10.277 10.013 -33.591 1.00 87.54 22 A 1 ATOM 173 C CD . GLU A 0 22 . 9.916 11.463 -33.975 1.00 87.54 22 A 1 ATOM 174 O OE1 . GLU A 0 22 . 10.013 12.375 -33.105 1.00 87.54 22 A 1 ATOM 175 O OE2 . GLU A 0 22 . 9.563 11.692 -35.150 1.00 87.54 22 A 1 ATOM 176 N N . VAL A 0 23 . 10.603 6.718 -31.732 1.00 85.81 23 A 1 ATOM 177 C CA . VAL A 0 23 . 10.691 6.506 -30.286 1.00 85.81 23 A 1 ATOM 178 C C . VAL A 0 23 . 11.399 7.702 -29.675 1.00 85.81 23 A 1 ATOM 179 C CB . VAL A 0 23 . 11.428 5.198 -29.943 1.00 85.81 23 A 1 ATOM 180 O O . VAL A 0 23 . 12.520 8.024 -30.063 1.00 85.81 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 11.473 4.975 -28.424 1.00 85.81 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 10.722 3.995 -30.581 1.00 85.81 23 A 1 ATOM 183 N N . ARG A 0 24 . 10.755 8.359 -28.712 1.00 84.36 24 A 1 ATOM 184 C CA . ARG A 0 24 . 11.358 9.443 -27.937 1.00 84.36 24 A 1 ATOM 185 C C . ARG A 0 24 . 11.844 8.919 -26.598 1.00 84.36 24 A 1 ATOM 186 C CB . ARG A 0 24 . 10.374 10.607 -27.844 1.00 84.36 24 A 1 ATOM 187 O O . ARG A 0 24 . 11.082 8.301 -25.858 1.00 84.36 24 A 1 ATOM 188 C CG . ARG A 0 24 . 10.901 11.806 -27.030 1.00 84.36 24 A 1 ATOM 189 C CD . ARG A 0 24 . 10.377 13.158 -27.541 1.00 84.36 24 A 1 ATOM 190 N NE . ARG A 0 24 . 8.986 13.087 -28.046 1.00 84.36 24 A 1 ATOM 191 N NH1 . ARG A 0 24 . 9.424 13.517 -30.265 1.00 84.36 24 A 1 ATOM 192 N NH2 . ARG A 0 24 . 7.385 12.883 -29.671 1.00 84.36 24 A 1 ATOM 193 C CZ . ARG A 0 24 . 8.603 13.175 -29.312 1.00 84.36 24 A 1 ATOM 194 N N . HIS A 0 25 . 13.113 9.164 -26.316 1.00 86.23 25 A 1 ATOM 195 C CA . HIS A 0 25 . 13.783 8.732 -25.098 1.00 86.23 25 A 1 ATOM 196 C C . HIS A 0 25 . 13.517 9.710 -23.948 1.00 86.23 25 A 1 ATOM 197 C CB . HIS A 0 25 . 15.275 8.560 -25.404 1.00 86.23 25 A 1 ATOM 198 O O . HIS A 0 25 . 12.997 10.812 -24.144 1.00 86.23 25 A 1 ATOM 199 C CG . HIS A 0 25 . 15.547 7.517 -26.460 1.00 86.23 25 A 1 ATOM 200 C CD2 . HIS A 0 25 . 15.916 7.763 -27.750 1.00 86.23 25 A 1 ATOM 201 N ND1 . HIS A 0 25 . 15.465 6.137 -26.269 1.00 86.23 25 A 1 ATOM 202 C CE1 . HIS A 0 25 . 15.809 5.586 -27.445 1.00 86.23 25 A 1 ATOM 203 N NE2 . HIS A 0 25 . 16.083 6.538 -28.355 1.00 86.23 25 A 1 ATOM 204 N N . LEU A 0 26 . 13.882 9.305 -22.727 1.00 84.37 26 A 1 ATOM 205 C CA . LEU A 0 26 . 13.665 10.095 -21.507 1.00 84.37 26 A 1 ATOM 206 C C . LEU A 0 26 . 14.331 11.479 -21.566 1.00 84.37 26 A 1 ATOM 207 C CB . LEU A 0 26 . 14.201 9.321 -20.288 1.00 84.37 26 A 1 ATOM 208 O O . LEU A 0 26 . 13.789 12.433 -21.018 1.00 84.37 26 A 1 ATOM 209 C CG . LEU A 0 26 . 13.482 7.998 -19.966 1.00 84.37 26 A 1 ATOM 210 C CD1 . LEU A 0 26 . 14.200 7.291 -18.818 1.00 84.37 26 A 1 ATOM 211 C CD2 . LEU A 0 26 . 12.027 8.204 -19.551 1.00 84.37 26 A 1 ATOM 212 N N . ASP A 0 27 . 15.462 11.603 -22.261 1.00 83.41 27 A 1 ATOM 213 C CA . ASP A 0 27 . 16.203 12.858 -22.435 1.00 83.41 27 A 1 ATOM 214 C C . ASP A 0 27 . 15.592 13.804 -23.493 1.00 83.41 27 A 1 ATOM 215 C CB . ASP A 0 27 . 17.676 12.528 -22.740 1.00 83.41 27 A 1 ATOM 216 O O . ASP A 0 27 . 15.932 14.990 -23.540 1.00 83.41 27 A 1 ATOM 217 C CG . ASP A 0 27 . 17.911 11.818 -24.080 1.00 83.41 27 A 1 ATOM 218 O OD1 . ASP A 0 27 . 16.924 11.483 -24.775 1.00 83.41 27 A 1 ATOM 219 O OD2 . ASP A 0 27 . 19.083 11.605 -24.433 1.00 83.41 27 A 1 ATOM 220 N N . GLY A 0 28 . 14.654 13.310 -24.308 1.00 81.25 28 A 1 ATOM 221 C CA . GLY A 0 28 . 14.014 14.027 -25.414 1.00 81.25 28 A 1 ATOM 222 C C . GLY A 0 28 . 14.623 13.761 -26.788 1.00 81.25 28 A 1 ATOM 223 O O . GLY A 0 28 . 14.054 14.208 -27.785 1.00 81.25 28 A 1 ATOM 224 N N . SER A 0 29 . 15.727 13.013 -26.872 1.00 84.52 29 A 1 ATOM 225 C CA . SER A 0 29 . 16.245 12.519 -28.150 1.00 84.52 29 A 1 ATOM 226 C C . SER A 0 29 . 15.245 11.566 -28.804 1.00 84.52 29 A 1 ATOM 227 C CB . SER A 0 29 . 17.613 11.846 -27.980 1.00 84.52 29 A 1 ATOM 228 O O . SER A 0 29 . 14.394 10.965 -28.137 1.00 84.52 29 A 1 ATOM 229 O OG . SER A 0 29 . 17.512 10.655 -27.230 1.00 84.52 29 A 1 ATOM 230 N N . THR A 0 30 . 15.314 11.434 -30.127 1.00 86.26 30 A 1 ATOM 231 C CA . THR A 0 30 . 14.403 10.555 -30.865 1.00 86.26 30 A 1 ATOM 232 C C . THR A 0 30 . 15.139 9.629 -31.803 1.00 86.26 30 A 1 ATOM 233 C CB . THR A 0 30 . 13.328 11.322 -31.634 1.00 86.26 30 A 1 ATOM 234 O O . THR A 0 30 . 15.961 10.081 -32.593 1.00 86.26 30 A 1 ATOM 235 C CG2 . THR A 0 30 . 12.498 12.185 -30.691 1.00 86.26 30 A 1 ATOM 236 O OG1 . THR A 0 30 . 13.895 12.167 -32.612 1.00 86.26 30 A 1 ATOM 237 N N . THR A 0 31 . 14.767 8.358 -31.771 1.00 88.99 31 A 1 ATOM 238 C CA . THR A 0 31 . 15.252 7.331 -32.685 1.00 88.99 31 A 1 ATOM 239 C C . THR A 0 31 . 14.111 6.915 -33.612 1.00 88.99 31 A 1 ATOM 240 C CB . THR A 0 31 . 15.796 6.142 -31.883 1.00 88.99 31 A 1 ATOM 241 O O . THR A 0 31 . 13.030 6.559 -33.143 1.00 88.99 31 A 1 ATOM 242 C CG2 . THR A 0 31 . 16.119 4.970 -32.784 1.00 88.99 31 A 1 ATOM 243 O OG1 . THR A 0 31 . 16.986 6.480 -31.206 1.00 88.99 31 A 1 ATOM 244 N N . LYS A 0 32 . 14.331 6.934 -34.929 1.00 89.30 32 A 1 ATOM 245 C CA . LYS A 0 32 . 13.396 6.368 -35.910 1.00 89.30 32 A 1 ATOM 246 C C . LYS A 0 32 . 13.776 4.929 -36.207 1.00 89.30 32 A 1 ATOM 247 C CB . LYS A 0 32 . 13.351 7.189 -37.199 1.00 89.30 32 A 1 ATOM 248 O O . LYS A 0 32 . 14.882 4.657 -36.666 1.00 89.30 32 A 1 ATOM 249 C CG . LYS A 0 32 . 12.743 8.580 -36.984 1.00 89.30 32 A 1 ATOM 250 C CD . LYS A 0 32 . 12.644 9.289 -38.337 1.00 89.30 32 A 1 ATOM 251 C CE . LYS A 0 32 . 12.327 10.776 -38.159 1.00 89.30 32 A 1 ATOM 252 N NZ . LYS A 0 32 . 12.847 11.545 -39.315 1.00 89.30 32 A 1 ATOM 253 N N . ILE A 0 33 . 12.838 4.020 -35.985 1.00 91.47 33 A 1 ATOM 254 C CA . ILE A 0 33 . 13.024 2.578 -36.129 1.00 91.47 33 A 1 ATOM 255 C C . ILE A 0 33 . 12.106 2.061 -37.236 1.00 91.47 33 A 1 ATOM 256 C CB . ILE A 0 33 . 12.776 1.860 -34.782 1.00 91.47 33 A 1 ATOM 257 O O . ILE A 0 33 . 10.965 2.510 -37.372 1.00 91.47 33 A 1 ATOM 258 C CG1 . ILE A 0 33 . 13.507 2.547 -33.609 1.00 91.47 33 A 1 ATOM 259 C CG2 . ILE A 0 33 . 13.272 0.416 -34.865 1.00 91.47 33 A 1 ATOM 260 C CD1 . ILE A 0 33 . 13.287 1.908 -32.234 1.00 91.47 33 A 1 ATOM 261 N N . ASN A 0 34 . 12.581 1.109 -38.037 1.00 87.62 34 A 1 ATOM 262 C CA . ASN A 0 34 . 11.728 0.398 -38.988 1.00 87.62 34 A 1 ATOM 263 C C . ASN A 0 34 . 10.941 -0.748 -38.324 1.00 87.62 34 A 1 ATOM 264 C CB . ASN A 0 34 . 12.570 -0.032 -40.201 1.00 87.62 34 A 1 ATOM 265 O O . ASN A 0 34 . 11.148 -1.099 -37.165 1.00 87.62 34 A 1 ATOM 266 C CG . ASN A 0 34 . 13.525 -1.186 -39.980 1.00 87.62 34 A 1 ATOM 267 N ND2 . ASN A 0 34 . 14.384 -1.439 -40.938 1.00 87.62 34 A 1 ATOM 268 O OD1 . ASN A 0 34 . 13.474 -1.915 -39.007 1.00 87.62 34 A 1 ATOM 269 N N . LYS A 0 35 . 10.065 -1.402 -39.094 1.00 83.16 35 A 1 ATOM 270 C CA . LYS A 0 35 . 9.277 -2.552 -38.613 1.00 83.16 35 A 1 ATOM 271 C C . LYS A 0 35 . 10.106 -3.758 -38.129 1.00 83.16 35 A 1 ATOM 272 C CB . LYS A 0 35 . 8.257 -2.970 -39.685 1.00 83.16 35 A 1 ATOM 273 O O . LYS A 0 35 . 9.544 -4.651 -37.509 1.00 83.16 35 A 1 ATOM 274 C CG . LYS A 0 35 . 8.893 -3.640 -40.917 1.00 83.16 35 A 1 ATOM 275 C CD . LYS A 0 35 . 7.819 -4.031 -41.944 1.00 83.16 35 A 1 ATOM 276 C CE . LYS A 0 35 . 8.464 -4.826 -43.084 1.00 83.16 35 A 1 ATOM 277 N NZ . LYS A 0 35 . 7.492 -5.268 -44.118 1.00 83.16 35 A 1 ATOM 278 N N . TYR A 0 36 . 11.403 -3.806 -38.433 1.00 84.41 36 A 1 ATOM 279 C CA . TYR A 0 36 . 12.323 -4.873 -38.031 1.00 84.41 36 A 1 ATOM 280 C C . TYR A 0 36 . 13.168 -4.504 -36.803 1.00 84.41 36 A 1 ATOM 281 C CB . TYR A 0 36 . 13.223 -5.252 -39.215 1.00 84.41 36 A 1 ATOM 282 O O . TYR A 0 36 . 14.039 -5.278 -36.419 1.00 84.41 36 A 1 ATOM 283 C CG . TYR A 0 36 . 12.487 -5.621 -40.487 1.00 84.41 36 A 1 ATOM 284 C CD1 . TYR A 0 36 . 11.693 -6.783 -40.522 1.00 84.41 36 A 1 ATOM 285 C CD2 . TYR A 0 36 . 12.629 -4.829 -41.643 1.00 84.41 36 A 1 ATOM 286 C CE1 . TYR A 0 36 . 11.052 -7.163 -41.716 1.00 84.41 36 A 1 ATOM 287 C CE2 . TYR A 0 36 . 12.010 -5.218 -42.846 1.00 84.41 36 A 1 ATOM 288 O OH . TYR A 0 36 . 10.625 -6.767 -44.042 1.00 84.41 36 A 1 ATOM 289 C CZ . TYR A 0 36 . 11.233 -6.396 -42.884 1.00 84.41 36 A 1 ATOM 290 N N . GLY A 0 37 . 12.948 -3.334 -36.195 1.00 82.10 37 A 1 ATOM 291 C CA . GLY A 0 37 . 13.729 -2.893 -35.040 1.00 82.10 37 A 1 ATOM 292 C C . GLY A 0 37 . 15.061 -2.217 -35.389 1.00 82.10 37 A 1 ATOM 293 O O . GLY A 0 37 . 15.796 -1.849 -34.480 1.00 82.10 37 A 1 ATOM 294 N N . LEU A 0 38 . 15.382 -2.027 -36.675 1.00 85.78 38 A 1 ATOM 295 C CA . LEU A 0 38 . 16.606 -1.335 -37.090 1.00 85.78 38 A 1 ATOM 296 C C . LEU A 0 38 . 16.420 0.181 -36.982 1.00 85.78 38 A 1 ATOM 297 C CB . LEU A 0 38 . 16.997 -1.735 -38.520 1.00 85.78 38 A 1 ATOM 298 O O . LEU A 0 38 . 15.483 0.741 -37.563 1.00 85.78 38 A 1 ATOM 299 C CG . LEU A 0 38 . 17.534 -3.171 -38.655 1.00 85.78 38 A 1 ATOM 300 C CD1 . LEU A 0 38 . 17.144 -3.764 -40.011 1.00 85.78 38 A 1 ATOM 301 C CD2 . LEU A 0 38 . 19.059 -3.183 -38.548 1.00 85.78 38 A 1 ATOM 302 N N . GLU A 0 39 . 17.334 0.827 -36.264 1.00 87.74 39 A 1 ATOM 303 C CA . GLU A 0 39 . 17.460 2.281 -36.181 1.00 87.74 39 A 1 ATOM 304 C C . GLU A 0 39 . 17.917 2.844 -37.533 1.00 87.74 39 A 1 ATOM 305 C CB . GLU A 0 39 . 18.408 2.621 -35.017 1.00 87.74 39 A 1 ATOM 306 O O . GLU A 0 39 . 18.959 2.463 -38.064 1.00 87.74 39 A 1 ATOM 307 C CG . GLU A 0 39 . 18.802 4.104 -34.898 1.00 87.74 39 A 1 ATOM 308 C CD . GLU A 0 39 . 19.277 4.475 -33.474 1.00 87.74 39 A 1 ATOM 309 O OE1 . GLU A 0 39 . 19.089 5.646 -33.065 1.00 87.74 39 A 1 ATOM 310 O OE2 . GLU A 0 39 . 19.765 3.584 -32.747 1.00 87.74 39 A 1 ATOM 311 N N . ILE A 0 40 . 17.100 3.724 -38.111 1.00 86.90 40 A 1 ATOM 312 C CA . ILE A 0 40 . 17.399 4.430 -39.363 1.00 86.90 40 A 1 ATOM 313 C C . ILE A 0 40 . 18.053 5.782 -39.072 1.00 86.90 40 A 1 ATOM 314 C CB . ILE A 0 40 . 16.117 4.611 -40.210 1.00 86.90 40 A 1 ATOM 315 O O . ILE A 0 40 . 18.913 6.228 -39.825 1.00 86.90 40 A 1 ATOM 316 C CG1 . ILE A 0 40 . 15.437 3.247 -40.485 1.00 86.90 40 A 1 ATOM 317 C CG2 . ILE A 0 40 . 16.439 5.361 -41.524 1.00 86.90 40 A 1 ATOM 318 C CD1 . ILE A 0 40 . 14.360 3.343 -41.571 1.00 86.90 40 A 1 ATOM 319 N N . GLU A 0 41 . 17.620 6.455 -38.007 1.00 85.93 41 A 1 ATOM 320 C CA . GLU A 0 41 . 18.019 7.830 -37.714 1.00 85.93 41 A 1 ATOM 321 C C . GLU A 0 41 . 17.939 8.094 -36.210 1.00 85.93 41 A 1 ATOM 322 C CB . GLU A 0 41 . 17.086 8.783 -38.483 1.00 85.93 41 A 1 ATOM 323 O O . GLU A 0 41 . 16.943 7.736 -35.575 1.00 85.93 41 A 1 ATOM 324 C CG . GLU A 0 41 . 17.539 10.250 -38.470 1.00 85.93 41 A 1 ATOM 325 C CD . GLU A 0 41 . 16.524 11.190 -39.150 1.00 85.93 41 A 1 ATOM 326 O OE1 . GLU A 0 41 . 16.764 12.413 -39.157 1.00 85.93 41 A 1 ATOM 327 O OE2 . GLU A 0 41 . 15.437 10.736 -39.594 1.00 85.93 41 A 1 ATOM 328 N N . LYS A 0 42 . 18.951 8.778 -35.668 1.00 82.10 42 A 1 ATOM 329 C CA . LYS A 0 42 . 18.961 9.308 -34.305 1.00 82.10 42 A 1 ATOM 330 C C . LYS A 0 42 . 19.059 10.825 -34.358 1.00 82.10 42 A 1 ATOM 331 C CB . LYS A 0 42 . 20.129 8.707 -33.514 1.00 82.10 42 A 1 ATOM 332 O O . LYS A 0 42 . 19.972 11.363 -34.973 1.00 82.10 42 A 1 ATOM 333 C CG . LYS A 0 42 . 19.906 8.898 -32.009 1.00 82.10 42 A 1 ATOM 334 C CD . LYS A 0 42 . 20.979 8.163 -31.207 1.00 82.10 42 A 1 ATOM 335 C CE . LYS A 0 42 . 20.763 8.455 -29.722 1.00 82.10 42 A 1 ATOM 336 N NZ . LYS A 0 42 . 21.780 7.773 -28.893 1.00 82.10 42 A 1 ATOM 337 N N . ILE A 0 43 . 18.115 11.502 -33.720 1.00 78.69 43 A 1 ATOM 338 C CA . ILE A 0 43 . 18.050 12.961 -33.655 1.00 78.69 43 A 1 ATOM 339 C C . ILE A 0 43 . 18.258 13.366 -32.200 1.00 78.69 43 A 1 ATOM 340 C CB . ILE A 0 43 . 16.714 13.489 -34.221 1.00 78.69 43 A 1 ATOM 341 O O . ILE A 0 43 . 17.418 13.080 -31.339 1.00 78.69 43 A 1 ATOM 342 C CG1 . ILE A 0 43 . 16.435 12.969 -35.652 1.00 78.69 43 A 1 ATOM 343 C CG2 . ILE A 0 43 . 16.679 15.028 -34.183 1.00 78.69 43 A 1 ATOM 344 C CD1 . ILE A 0 43 . 15.042 13.327 -36.184 1.00 78.69 43 A 1 ATOM 345 N N . ASP A 0 44 . 19.365 14.051 -31.934 1.00 74.49 44 A 1 ATOM 346 C CA . ASP A 0 44 . 19.651 14.602 -30.614 1.00 74.49 44 A 1 ATOM 347 C C . ASP A 0 44 . 18.798 15.845 -30.351 1.00 74.49 44 A 1 ATOM 348 C CB . ASP A 0 44 . 21.145 14.917 -30.467 1.00 74.49 44 A 1 ATOM 349 O O . ASP A 0 44 . 18.513 16.637 -31.256 1.00 74.49 44 A 1 ATOM 350 C CG . ASP A 0 44 . 22.018 13.657 -30.470 1.00 74.49 44 A 1 ATOM 351 O OD1 . ASP A 0 44 . 21.542 12.609 -29.971 1.00 74.49 44 A 1 ATOM 352 O OD2 . ASP A 0 44 . 23.162 13.770 -30.953 1.00 74.49 44 A 1 ATOM 353 N N . LYS A 0 45 . 18.426 16.051 -29.082 1.00 67.19 45 A 1 ATOM 354 C CA . LYS A 0 45 . 17.538 17.136 -28.627 1.00 67.19 45 A 1 ATOM 355 C C . LYS A 0 45 . 17.913 18.516 -29.189 1.00 67.19 45 A 1 ATOM 356 C CB . LYS A 0 45 . 17.574 17.144 -27.092 1.00 67.19 45 A 1 ATOM 357 O O . LYS A 0 45 . 17.031 19.306 -29.509 1.00 67.19 45 A 1 ATOM 358 C CG . LYS A 0 45 . 16.522 18.071 -26.468 1.00 67.19 45 A 1 ATOM 359 C CD . LYS A 0 45 . 16.704 18.079 -24.950 1.00 67.19 45 A 1 ATOM 360 C CE . LYS A 0 45 . 15.572 18.839 -24.259 1.00 67.19 45 A 1 ATOM 361 N NZ . LYS A 0 45 . 15.661 18.656 -22.791 1.00 67.19 45 A 1 ATOM 362 N N . PHE A 0 46 . 19.211 18.785 -29.334 1.00 62.89 46 A 1 ATOM 363 C CA . PHE A 0 46 . 19.757 20.079 -29.753 1.00 62.89 46 A 1 ATOM 364 C C . PHE A 0 46 . 19.523 20.436 -31.227 1.00 62.89 46 A 1 ATOM 365 C CB . PHE A 0 46 . 21.260 20.094 -29.439 1.00 62.89 46 A 1 ATOM 366 O O . PHE A 0 46 . 19.698 21.591 -31.596 1.00 62.89 46 A 1 ATOM 367 C CG . PHE A 0 46 . 21.564 20.023 -27.957 1.00 62.89 46 A 1 ATOM 368 C CD1 . PHE A 0 46 . 21.409 21.175 -27.164 1.00 62.89 46 A 1 ATOM 369 C CD2 . PHE A 0 46 . 21.986 18.816 -27.368 1.00 62.89 46 A 1 ATOM 370 C CE1 . PHE A 0 46 . 21.677 21.123 -25.785 1.00 62.89 46 A 1 ATOM 371 C CE2 . PHE A 0 46 . 22.250 18.764 -25.987 1.00 62.89 46 A 1 ATOM 372 C CZ . PHE A 0 46 . 22.098 19.917 -25.197 1.00 62.89 46 A 1 ATOM 373 N N . THR A 0 47 . 19.139 19.480 -32.076 1.00 62.18 47 A 1 ATOM 374 C CA . THR A 0 47 . 19.066 19.703 -33.534 1.00 62.18 47 A 1 ATOM 375 C C . THR A 0 47 . 17.687 20.122 -34.049 1.00 62.18 47 A 1 ATOM 376 C CB . THR A 0 47 . 19.607 18.502 -34.324 1.00 62.18 47 A 1 ATOM 377 O O . THR A 0 47 . 17.543 20.375 -35.243 1.00 62.18 47 A 1 ATOM 378 C CG2 . THR A 0 47 . 21.121 18.361 -34.183 1.00 62.18 47 A 1 ATOM 379 O OG1 . THR A 0 47 . 19.010 17.293 -33.910 1.00 62.18 47 A 1 ATOM 380 N N . ARG A 0 48 . 16.660 20.230 -33.191 1.00 60.92 48 A 1 ATOM 381 C CA . ARG A 0 48 . 15.306 20.611 -33.630 1.00 60.92 48 A 1 ATOM 382 C C . ARG A 0 48 . 15.136 22.142 -33.649 1.00 60.92 48 A 1 ATOM 383 C CB . ARG A 0 48 . 14.230 19.916 -32.787 1.00 60.92 48 A 1 ATOM 384 O O . ARG A 0 48 . 15.213 22.753 -32.588 1.00 60.92 48 A 1 ATOM 385 C CG . ARG A 0 48 . 14.196 18.407 -33.080 1.00 60.92 48 A 1 ATOM 386 C CD . ARG A 0 48 . 13.036 17.734 -32.338 1.00 60.92 48 A 1 ATOM 387 N NE . ARG A 0 48 . 12.992 16.280 -32.610 1.00 60.92 48 A 1 ATOM 388 N NH1 . ARG A 0 48 . 10.710 15.967 -32.586 1.00 60.92 48 A 1 ATOM 389 N NH2 . ARG A 0 48 . 12.028 14.256 -33.032 1.00 60.92 48 A 1 ATOM 390 C CZ . ARG A 0 48 . 11.921 15.515 -32.736 1.00 60.92 48 A 1 ATOM 391 N N . PRO A 0 49 . 14.856 22.757 -34.815 1.00 60.16 49 A 1 ATOM 392 C CA . PRO A 0 49 . 14.805 24.215 -34.962 1.00 60.16 49 A 1 ATOM 393 C C . PRO A 0 49 . 13.539 24.891 -34.399 1.00 60.16 49 A 1 ATOM 394 C CB . PRO A 0 49 . 14.998 24.471 -36.464 1.00 60.16 49 A 1 ATOM 395 O O . PRO A 0 49 . 13.476 26.113 -34.396 1.00 60.16 49 A 1 ATOM 396 C CG . PRO A 0 49 . 14.443 23.211 -37.120 1.00 60.16 49 A 1 ATOM 397 C CD . PRO A 0 49 . 14.800 22.119 -36.123 1.00 60.16 49 A 1 ATOM 398 N N . GLU A 0 50 . 12.550 24.144 -33.894 1.00 58.17 50 A 1 ATOM 399 C CA . GLU A 0 50 . 11.280 24.692 -33.386 1.00 58.17 50 A 1 ATOM 400 C C . GLU A 0 50 . 10.891 24.037 -32.043 1.00 58.17 50 A 1 ATOM 401 C CB . GLU A 0 50 . 10.170 24.455 -34.423 1.00 58.17 50 A 1 ATOM 402 O O . GLU A 0 50 . 10.835 22.799 -31.959 1.00 58.17 50 A 1 ATOM 403 C CG . GLU A 0 50 . 10.189 25.441 -35.607 1.00 58.17 50 A 1 ATOM 404 C CD . GLU A 0 50 . 9.596 26.826 -35.288 1.00 58.17 50 A 1 ATOM 405 O OE1 . GLU A 0 50 . 9.948 27.786 -36.007 1.00 58.17 50 A 1 ATOM 406 O OE2 . GLU A 0 50 . 8.761 26.901 -34.357 1.00 58.17 50 A 1 ATOM 407 N N . PRO A 0 51 . 10.582 24.817 -30.988 1.00 57.94 51 A 1 ATOM 408 C CA . PRO A 0 51 . 10.126 24.292 -29.707 1.00 57.94 51 A 1 ATOM 409 C C . PRO A 0 51 . 8.667 23.817 -29.806 1.00 57.94 51 A 1 ATOM 410 C CB . PRO A 0 51 . 10.355 25.428 -28.702 1.00 57.94 51 A 1 ATOM 411 O O . PRO A 0 51 . 7.731 24.482 -29.377 1.00 57.94 51 A 1 ATOM 412 C CG . PRO A 0 51 . 10.171 26.686 -29.549 1.00 57.94 51 A 1 ATOM 413 C CD . PRO A 0 51 . 10.678 26.271 -30.930 1.00 57.94 51 A 1 ATOM 414 N N . SER A 0 52 . 8.453 22.620 -30.349 1.00 63.46 52 A 1 ATOM 415 C CA . SER A 0 52 . 7.193 21.892 -30.156 1.00 63.46 52 A 1 ATOM 416 C C . SER A 0 52 . 7.143 21.347 -28.725 1.00 63.46 52 A 1 ATOM 417 C CB . SER A 0 52 . 7.072 20.760 -31.180 1.00 63.46 52 A 1 ATOM 418 O O . SER A 0 52 . 8.130 20.770 -28.261 1.00 63.46 52 A 1 ATOM 419 O OG . SER A 0 52 . 5.997 19.904 -30.833 1.00 63.46 52 A 1 ATOM 420 N N . PHE A 0 53 . 6.000 21.429 -28.029 1.00 63.31 53 A 1 ATOM 421 C CA . PHE A 0 53 . 5.797 20.731 -26.744 1.00 63.31 53 A 1 ATOM 422 C C . PHE A 0 53 . 6.163 19.242 -26.840 1.00 63.31 53 A 1 ATOM 423 C CB . PHE A 0 53 . 4.340 20.873 -26.275 1.00 63.31 53 A 1 ATOM 424 O O . PHE A 0 53 . 6.693 18.674 -25.886 1.00 63.31 53 A 1 ATOM 425 C CG . PHE A 0 53 . 4.078 22.124 -25.463 1.00 63.31 53 A 1 ATOM 426 C CD1 . PHE A 0 53 . 4.341 22.124 -24.079 1.00 63.31 53 A 1 ATOM 427 C CD2 . PHE A 0 53 . 3.576 23.285 -26.079 1.00 63.31 53 A 1 ATOM 428 C CE1 . PHE A 0 53 . 4.107 23.281 -23.315 1.00 63.31 53 A 1 ATOM 429 C CE2 . PHE A 0 53 . 3.342 24.442 -25.314 1.00 63.31 53 A 1 ATOM 430 C CZ . PHE A 0 53 . 3.609 24.440 -23.934 1.00 63.31 53 A 1 ATOM 431 N N . SER A 0 54 . 5.990 18.638 -28.022 1.00 65.02 54 A 1 ATOM 432 C CA . SER A 0 54 . 6.371 17.254 -28.297 1.00 65.02 54 A 1 ATOM 433 C C . SER A 0 54 . 7.885 17.005 -28.351 1.00 65.02 54 A 1 ATOM 434 C CB . SER A 0 54 . 5.710 16.772 -29.598 1.00 65.02 54 A 1 ATOM 435 O O . SER A 0 54 . 8.270 15.873 -28.603 1.00 65.02 54 A 1 ATOM 436 O OG . SER A 0 54 . 6.477 17.127 -30.739 1.00 65.02 54 A 1 ATOM 437 N N . SER A 0 55 . 8.753 18.011 -28.211 1.00 66.39 55 A 1 ATOM 438 C CA . SER A 0 55 . 10.220 17.840 -28.241 1.00 66.39 55 A 1 ATOM 439 C C . SER A 0 55 . 10.818 17.452 -26.888 1.00 66.39 55 A 1 ATOM 440 C CB . SER A 0 55 . 10.912 19.109 -28.747 1.00 66.39 55 A 1 ATOM 441 O O . SER A 0 55 . 11.959 16.996 -26.821 1.00 66.39 55 A 1 ATOM 442 O OG . SER A 0 55 . 10.689 20.188 -27.865 1.00 66.39 55 A 1 ATOM 443 N N . HIS A 0 56 . 10.060 17.611 -25.806 1.00 71.26 56 A 1 ATOM 444 C CA . HIS A 0 56 . 10.521 17.226 -24.483 1.00 71.26 56 A 1 ATOM 445 C C . HIS A 0 56 . 10.461 15.705 -24.333 1.00 71.26 56 A 1 ATOM 446 C CB . HIS A 0 56 . 9.713 17.964 -23.416 1.00 71.26 56 A 1 ATOM 447 O O . HIS A 0 56 . 9.531 15.056 -24.816 1.00 71.26 56 A 1 ATOM 448 C CG . HIS A 0 56 . 9.859 19.463 -23.514 1.00 71.26 56 A 1 ATOM 449 C CD2 . HIS A 0 56 . 10.781 20.241 -22.868 1.00 71.26 56 A 1 ATOM 450 N ND1 . HIS A 0 56 . 9.124 20.295 -24.328 1.00 71.26 56 A 1 ATOM 451 C CE1 . HIS A 0 56 . 9.606 21.542 -24.189 1.00 71.26 56 A 1 ATOM 452 N NE2 . HIS A 0 56 . 10.620 21.556 -23.308 1.00 71.26 56 A 1 ATOM 453 N N . GLY A 0 57 . 11.474 15.144 -23.674 1.00 76.87 57 A 1 ATOM 454 C CA . GLY A 0 57 . 11.458 13.755 -23.231 1.00 76.87 57 A 1 ATOM 455 C C . GLY A 0 57 . 10.479 13.559 -22.083 1.00 76.87 57 A 1 ATOM 456 O O . GLY A 0 57 . 9.433 14.203 -21.999 1.00 76.87 57 A 1 ATOM 457 N N . PHE A 0 58 . 10.838 12.688 -21.152 1.00 79.81 58 A 1 ATOM 458 C CA . PHE A 0 58 . 10.072 12.562 -19.925 1.00 79.81 58 A 1 ATOM 459 C C . PHE A 0 58 . 10.229 13.842 -19.096 1.00 79.81 58 A 1 ATOM 460 C CB . PHE A 0 58 . 10.538 11.311 -19.192 1.00 79.81 58 A 1 ATOM 461 O O . PHE A 0 58 . 11.332 14.179 -18.669 1.00 79.81 58 A 1 ATOM 462 C CG . PHE A 0 58 . 9.789 11.050 -17.908 1.00 79.81 58 A 1 ATOM 463 C CD1 . PHE A 0 58 . 10.356 11.414 -16.674 1.00 79.81 58 A 1 ATOM 464 C CD2 . PHE A 0 58 . 8.515 10.454 -17.950 1.00 79.81 58 A 1 ATOM 465 C CE1 . PHE A 0 58 . 9.656 11.169 -15.481 1.00 79.81 58 A 1 ATOM 466 C CE2 . PHE A 0 58 . 7.812 10.216 -16.756 1.00 79.81 58 A 1 ATOM 467 C CZ . PHE A 0 58 . 8.385 10.571 -15.522 1.00 79.81 58 A 1 ATOM 468 N N . ILE A 0 59 . 9.131 14.571 -18.890 1.00 79.91 59 A 1 ATOM 469 C CA . ILE A 0 59 . 9.100 15.738 -18.006 1.00 79.91 59 A 1 ATOM 470 C C . ILE A 0 59 . 8.692 15.235 -16.616 1.00 79.91 59 A 1 ATOM 471 C CB . ILE A 0 59 . 8.151 16.840 -18.529 1.00 79.91 59 A 1 ATOM 472 O O . ILE A 0 59 . 7.522 14.885 -16.434 1.00 79.91 59 A 1 ATOM 473 C CG1 . ILE A 0 59 . 8.521 17.272 -19.967 1.00 79.91 59 A 1 ATOM 474 C CG2 . ILE A 0 59 . 8.200 18.048 -17.571 1.00 79.91 59 A 1 ATOM 475 C CD1 . ILE A 0 59 . 7.563 18.324 -20.544 1.00 79.91 59 A 1 ATOM 476 N N . PRO A 0 60 . 9.614 15.161 -15.639 1.00 73.83 60 A 1 ATOM 477 C CA . PRO A 0 60 . 9.248 14.777 -14.284 1.00 73.83 60 A 1 ATOM 478 C C . PRO A 0 60 . 8.298 15.822 -13.691 1.00 73.83 60 A 1 ATOM 479 C CB . PRO A 0 60 . 10.565 14.672 -13.509 1.00 73.83 60 A 1 ATOM 480 O O . PRO A 0 60 . 8.547 17.025 -13.769 1.00 73.83 60 A 1 ATOM 481 C CG . PRO A 0 60 . 11.485 15.637 -14.255 1.00 73.83 60 A 1 ATOM 482 C CD . PRO A 0 60 . 11.024 15.522 -15.703 1.00 73.83 60 A 1 ATOM 483 N N . ASN A 0 61 . 7.207 15.359 -13.085 1.00 77.87 61 A 1 ATOM 484 C CA . ASN A 0 61 . 6.357 16.214 -12.272 1.00 77.87 61 A 1 ATOM 485 C C . ASN A 0 61 . 6.933 16.266 -10.853 1.00 77.87 61 A 1 ATOM 486 C CB . ASN A 0 61 . 4.912 15.690 -12.301 1.00 77.87 61 A 1 ATOM 487 O O . ASN A 0 61 . 6.927 15.256 -10.156 1.00 77.87 61 A 1 ATOM 488 C CG . ASN A 0 61 . 3.982 16.579 -11.494 1.00 77.87 61 A 1 ATOM 489 N ND2 . ASN A 0 61 . 2.818 16.092 -11.142 1.00 77.87 61 A 1 ATOM 490 O OD1 . ASN A 0 61 . 4.285 17.719 -11.177 1.00 77.87 61 A 1 ATOM 491 N N . PHE A 0 62 . 7.430 17.431 -10.438 1.00 83.28 62 A 1 ATOM 492 C CA . PHE A 0 62 . 7.952 17.643 -9.084 1.00 83.28 62 A 1 ATOM 493 C C . PHE A 0 62 . 6.875 18.078 -8.081 1.00 83.28 62 A 1 ATOM 494 C CB . PHE A 0 62 . 9.103 18.654 -9.131 1.00 83.28 62 A 1 ATOM 495 O O . PHE A 0 62 . 7.174 18.230 -6.898 1.00 83.28 62 A 1 ATOM 496 C CG . PHE A 0 62 . 10.282 18.210 -9.971 1.00 83.28 62 A 1 ATOM 497 C CD1 . PHE A 0 62 . 11.121 17.176 -9.512 1.00 83.28 62 A 1 ATOM 498 C CD2 . PHE A 0 62 . 10.552 18.836 -11.202 1.00 83.28 62 A 1 ATOM 499 C CE1 . PHE A 0 62 . 12.232 16.777 -10.276 1.00 83.28 62 A 1 ATOM 500 C CE2 . PHE A 0 62 . 11.669 18.445 -11.959 1.00 83.28 62 A 1 ATOM 501 C CZ . PHE A 0 62 . 12.510 17.418 -11.495 1.00 83.28 62 A 1 ATOM 502 N N . ASN A 0 63 . 5.635 18.296 -8.530 1.00 88.21 63 A 1 ATOM 503 C CA . ASN A 0 63 . 4.543 18.631 -7.627 1.00 88.21 63 A 1 ATOM 504 C C . ASN A 0 63 . 4.127 17.381 -6.851 1.00 88.21 63 A 1 ATOM 505 C CB . ASN A 0 63 . 3.362 19.227 -8.405 1.00 88.21 63 A 1 ATOM 506 O O . ASN A 0 63 . 3.670 16.407 -7.452 1.00 88.21 63 A 1 ATOM 507 C CG . ASN A 0 63 . 3.705 20.533 -9.092 1.00 88.21 63 A 1 ATOM 508 N ND2 . ASN A 0 63 . 3.120 20.797 -10.235 1.00 88.21 63 A 1 ATOM 509 O OD1 . ASN A 0 63 . 4.483 21.343 -8.619 1.00 88.21 63 A 1 ATOM 510 N N . LEU A 0 64 . 4.263 17.447 -5.527 1.00 91.88 64 A 1 ATOM 511 C CA . LEU A 0 64 . 3.816 16.397 -4.619 1.00 91.88 64 A 1 ATOM 512 C C . LEU A 0 64 . 2.299 16.225 -4.709 1.00 91.88 64 A 1 ATOM 513 C CB . LEU A 0 64 . 4.224 16.736 -3.174 1.00 91.88 64 A 1 ATOM 514 O O . LEU A 0 64 . 1.541 17.199 -4.679 1.00 91.88 64 A 1 ATOM 515 C CG . LEU A 0 64 . 5.737 16.854 -2.929 1.00 91.88 64 A 1 ATOM 516 C CD1 . LEU A 0 64 . 5.978 17.306 -1.489 1.00 91.88 64 A 1 ATOM 517 C CD2 . LEU A 0 64 . 6.468 15.529 -3.149 1.00 91.88 64 A 1 ATOM 518 N N . ASP A 0 65 . 1.848 14.978 -4.762 1.00 95.33 65 A 1 ATOM 519 C CA . ASP A 0 65 . 0.429 14.646 -4.746 1.00 95.33 65 A 1 ATOM 520 C C . ASP A 0 65 . -0.059 14.463 -3.305 1.00 95.33 65 A 1 ATOM 521 C CB . ASP A 0 65 . 0.194 13.429 -5.637 1.00 95.33 65 A 1 ATOM 522 O O . ASP A 0 65 . -0.211 13.344 -2.815 1.00 95.33 65 A 1 ATOM 523 C CG . ASP A 0 65 . -1.270 13.004 -5.702 1.00 95.33 65 A 1 ATOM 524 O OD1 . ASP A 0 65 . -2.180 13.649 -5.123 1.00 95.33 65 A 1 ATOM 525 O OD2 . ASP A 0 65 . -1.512 11.960 -6.339 1.00 95.33 65 A 1 ATOM 526 N N . LEU A 0 66 . -0.302 15.582 -2.617 1.00 97.00 66 A 1 ATOM 527 C CA . LEU A 0 66 . -0.748 15.608 -1.217 1.00 97.00 66 A 1 ATOM 528 C C . LEU A 0 66 . -2.279 15.555 -1.044 1.00 97.00 66 A 1 ATOM 529 C CB . LEU A 0 66 . -0.116 16.806 -0.482 1.00 97.00 66 A 1 ATOM 530 O O . LEU A 0 66 . -2.792 15.769 0.055 1.00 97.00 66 A 1 ATOM 531 C CG . LEU A 0 66 . 1.423 16.792 -0.429 1.00 97.00 66 A 1 ATOM 532 C CD1 . LEU A 0 66 . 1.914 18.035 0.311 1.00 97.00 66 A 1 ATOM 533 C CD2 . LEU A 0 66 . 1.981 15.556 0.280 1.00 97.00 66 A 1 ATOM 534 N N . GLN A 0 67 . -3.045 15.287 -2.108 1.00 96.46 67 A 1 ATOM 535 C CA . GLN A 0 67 . -4.502 15.190 -1.997 1.00 96.46 67 A 1 ATOM 536 C C . GLN A 0 67 . -4.902 13.900 -1.263 1.00 96.46 67 A 1 ATOM 537 C CB . GLN A 0 67 . -5.165 15.356 -3.378 1.00 96.46 67 A 1 ATOM 538 O O . GLN A 0 67 . -4.473 12.800 -1.608 1.00 96.46 67 A 1 ATOM 539 C CG . GLN A 0 67 . -6.675 15.049 -3.362 1.00 96.46 67 A 1 ATOM 540 C CD . GLN A 0 67 . -7.324 15.158 -4.738 1.00 96.46 67 A 1 ATOM 541 N NE2 . GLN A 0 67 . -8.378 15.930 -4.882 1.00 96.46 67 A 1 ATOM 542 O OE1 . GLN A 0 67 . -6.937 14.519 -5.700 1.00 96.46 67 A 1 ATOM 543 N N . ILE A 0 68 . -5.815 14.016 -0.302 1.00 98.16 68 A 1 ATOM 544 C CA . ILE A 0 68 . -6.348 12.877 0.449 1.00 98.16 68 A 1 ATOM 545 C C . ILE A 0 68 . -7.801 12.641 0.052 1.00 98.16 68 A 1 ATOM 546 C CB . ILE A 0 68 . -6.166 13.100 1.965 1.00 98.16 68 A 1 ATOM 547 O O . ILE A 0 68 . -8.633 13.540 0.161 1.00 98.16 68 A 1 ATOM 548 C CG1 . ILE A 0 68 . -4.658 13.138 2.292 1.00 98.16 68 A 1 ATOM 549 C CG2 . ILE A 0 68 . -6.864 11.984 2.761 1.00 98.16 68 A 1 ATOM 550 C CD1 . ILE A 0 68 . -4.333 13.486 3.747 1.00 98.16 68 A 1 ATOM 551 N N . GLY A 0 69 . -8.113 11.417 -0.367 1.00 98.52 69 A 1 ATOM 552 C CA . GLY A 0 69 . -9.491 10.945 -0.437 1.00 98.52 69 A 1 ATOM 553 C C . GLY A 0 69 . -9.965 10.521 0.949 1.00 98.52 69 A 1 ATOM 554 O O . GLY A 0 69 . -9.234 9.843 1.671 1.00 98.52 69 A 1 ATOM 555 N N . LYS A 0 70 . -11.174 10.933 1.339 1.00 98.44 70 A 1 ATOM 556 C CA . LYS A 0 70 . -11.731 10.703 2.678 1.00 98.44 70 A 1 ATOM 557 C C . LYS A 0 70 . -13.098 10.035 2.612 1.00 98.44 70 A 1 ATOM 558 C CB . LYS A 0 70 . -11.759 12.033 3.446 1.00 98.44 70 A 1 ATOM 559 O O . LYS A 0 70 . -14.040 10.590 2.051 1.00 98.44 70 A 1 ATOM 560 C CG . LYS A 0 70 . -12.384 11.905 4.845 1.00 98.44 70 A 1 ATOM 561 C CD . LYS A 0 70 . -12.051 13.136 5.697 1.00 98.44 70 A 1 ATOM 562 C CE . LYS A 0 70 . -12.678 12.988 7.084 1.00 98.44 70 A 1 ATOM 563 N NZ . LYS A 0 70 . -12.222 14.041 8.018 1.00 98.44 70 A 1 ATOM 564 N N . ILE A 0 71 . -13.207 8.879 3.259 1.00 98.30 71 A 1 ATOM 565 C CA . ILE A 0 71 . -14.433 8.099 3.411 1.00 98.30 71 A 1 ATOM 566 C C . ILE A 0 71 . -14.796 8.069 4.894 1.00 98.30 71 A 1 ATOM 567 C CB . ILE A 0 71 . -14.259 6.678 2.834 1.00 98.30 71 A 1 ATOM 568 O O . ILE A 0 71 . -14.118 7.436 5.704 1.00 98.30 71 A 1 ATOM 569 C CG1 . ILE A 0 71 . -13.616 6.662 1.432 1.00 98.30 71 A 1 ATOM 570 C CG2 . ILE A 0 71 . -15.605 5.935 2.820 1.00 98.30 71 A 1 ATOM 571 C CD1 . ILE A 0 71 . -14.377 7.421 0.342 1.00 98.30 71 A 1 ATOM 572 N N . ASN A 0 72 . -15.869 8.774 5.247 1.00 96.34 72 A 1 ATOM 573 C CA . ASN A 0 72 . -16.405 8.771 6.604 1.00 96.34 72 A 1 ATOM 574 C C . ASN A 0 72 . -17.404 7.622 6.741 1.00 96.34 72 A 1 ATOM 575 C CB . ASN A 0 72 . -17.055 10.125 6.917 1.00 96.34 72 A 1 ATOM 576 O O . ASN A 0 72 . -18.440 7.624 6.073 1.00 96.34 72 A 1 ATOM 577 C CG . ASN A 0 72 . -16.080 11.279 6.823 1.00 96.34 72 A 1 ATOM 578 N ND2 . ASN A 0 72 . -16.432 12.316 6.096 1.00 96.34 72 A 1 ATOM 579 O OD1 . ASN A 0 72 . -14.997 11.275 7.380 1.00 96.34 72 A 1 ATOM 580 N N . LEU A 0 73 . -17.089 6.657 7.598 1.00 96.41 73 A 1 ATOM 581 C CA . LEU A 0 73 . -17.998 5.589 7.997 1.00 96.41 73 A 1 ATOM 582 C C . LEU A 0 73 . -18.540 5.898 9.403 1.00 96.41 73 A 1 ATOM 583 C CB . LEU A 0 73 . -17.265 4.237 7.893 1.00 96.41 73 A 1 ATOM 584 O O . LEU A 0 73 . -17.944 6.717 10.106 1.00 96.41 73 A 1 ATOM 585 C CG . LEU A 0 73 . -16.789 3.915 6.463 1.00 96.41 73 A 1 ATOM 586 C CD1 . LEU A 0 73 . -15.903 2.672 6.458 1.00 96.41 73 A 1 ATOM 587 C CD2 . LEU A 0 73 . -17.969 3.674 5.520 1.00 96.41 73 A 1 ATOM 588 N N . PRO A 0 74 . -19.667 5.297 9.826 1.00 93.45 74 A 1 ATOM 589 C CA . PRO A 0 74 . -20.275 5.608 11.121 1.00 93.45 74 A 1 ATOM 590 C C . PRO A 0 74 . -19.323 5.432 12.314 1.00 93.45 74 A 1 ATOM 591 C CB . PRO A 0 74 . -21.486 4.676 11.232 1.00 93.45 74 A 1 ATOM 592 O O . PRO A 0 74 . -19.391 6.196 13.271 1.00 93.45 74 A 1 ATOM 593 C CG . PRO A 0 74 . -21.860 4.398 9.778 1.00 93.45 74 A 1 ATOM 594 C CD . PRO A 0 74 . -20.508 4.377 9.072 1.00 93.45 74 A 1 ATOM 595 N N . GLU A 0 75 . -18.438 4.439 12.251 1.00 94.85 75 A 1 ATOM 596 C CA . GLU A 0 75 . -17.575 4.046 13.365 1.00 94.85 75 A 1 ATOM 597 C C . GLU A 0 75 . -16.144 4.590 13.259 1.00 94.85 75 A 1 ATOM 598 C CB . GLU A 0 75 . -17.547 2.511 13.452 1.00 94.85 75 A 1 ATOM 599 O O . GLU A 0 75 . -15.463 4.736 14.271 1.00 94.85 75 A 1 ATOM 600 C CG . GLU A 0 75 . -18.940 1.855 13.547 1.00 94.85 75 A 1 ATOM 601 C CD . GLU A 0 75 . -19.540 1.447 12.189 1.00 94.85 75 A 1 ATOM 602 O OE1 . GLU A 0 75 . -20.283 0.437 12.158 1.00 94.85 75 A 1 ATOM 603 O OE2 . GLU A 0 75 . -19.182 2.043 11.150 1.00 94.85 75 A 1 ATOM 604 N N . PHE A 0 76 . -15.655 4.863 12.047 1.00 97.57 76 A 1 ATOM 605 C CA . PHE A 0 76 . -14.250 5.203 11.816 1.00 97.57 76 A 1 ATOM 606 C C . PHE A 0 76 . -14.040 5.910 10.468 1.00 97.57 76 A 1 ATOM 607 C CB . PHE A 0 76 . -13.406 3.922 11.948 1.00 97.57 76 A 1 ATOM 608 O O . PHE A 0 76 . -14.955 6.024 9.652 1.00 97.57 76 A 1 ATOM 609 C CG . PHE A 0 76 . -13.296 3.048 10.721 1.00 97.57 76 A 1 ATOM 610 C CD1 . PHE A 0 76 . -14.409 2.314 10.277 1.00 97.57 76 A 1 ATOM 611 C CD2 . PHE A 0 76 . -12.054 2.906 10.076 1.00 97.57 76 A 1 ATOM 612 C CE1 . PHE A 0 76 . -14.270 1.410 9.212 1.00 97.57 76 A 1 ATOM 613 C CE2 . PHE A 0 76 . -11.915 1.996 9.018 1.00 97.57 76 A 1 ATOM 614 C CZ . PHE A 0 76 . -13.021 1.243 8.591 1.00 97.57 76 A 1 ATOM 615 N N . THR A 0 77 . -12.827 6.405 10.217 1.00 98.01 77 A 1 ATOM 616 C CA . THR A 0 77 . -12.487 7.079 8.950 1.00 98.01 77 A 1 ATOM 617 C C . THR A 0 77 . -11.467 6.274 8.152 1.00 98.01 77 A 1 ATOM 618 C CB . THR A 0 77 . -11.986 8.506 9.203 1.00 98.01 77 A 1 ATOM 619 O O . THR A 0 77 . -10.458 5.823 8.698 1.00 98.01 77 A 1 ATOM 620 C CG2 . THR A 0 77 . -11.715 9.291 7.920 1.00 98.01 77 A 1 ATOM 621 O OG1 . THR A 0 77 . -12.973 9.236 9.897 1.00 98.01 77 A 1 ATOM 622 N N . ILE A 0 78 . -11.705 6.144 6.844 1.00 98.64 78 A 1 ATOM 623 C CA . ILE A 0 78 . -10.714 5.642 5.889 1.00 98.64 78 A 1 ATOM 624 C C . ILE A 0 78 . -10.244 6.803 5.019 1.00 98.64 78 A 1 ATOM 625 C CB . ILE A 0 78 . -11.245 4.471 5.036 1.00 98.64 78 A 1 ATOM 626 O O . ILE A 0 78 . -11.041 7.478 4.367 1.00 98.64 78 A 1 ATOM 627 C CG1 . ILE A 0 78 . -11.805 3.330 5.911 1.00 98.64 78 A 1 ATOM 628 C CG2 . ILE A 0 78 . -10.106 3.950 4.141 1.00 98.64 78 A 1 ATOM 629 C CD1 . ILE A 0 78 . -12.445 2.191 5.105 1.00 98.64 78 A 1 ATOM 630 N N . LEU A 0 79 . -8.938 7.017 4.997 1.00 98.78 79 A 1 ATOM 631 C CA . LEU A 0 79 . -8.246 7.957 4.134 1.00 98.78 79 A 1 ATOM 632 C C . LEU A 0 79 . -7.433 7.187 3.094 1.00 98.78 79 A 1 ATOM 633 C CB . LEU A 0 79 . -7.355 8.873 4.986 1.00 98.78 79 A 1 ATOM 634 O O . LEU A 0 79 . -6.985 6.071 3.354 1.00 98.78 79 A 1 ATOM 635 C CG . LEU A 0 79 . -8.089 9.652 6.085 1.00 98.78 79 A 1 ATOM 636 C CD1 . LEU A 0 79 . -7.105 10.553 6.811 1.00 98.78 79 A 1 ATOM 637 C CD2 . LEU A 0 79 . -9.215 10.532 5.551 1.00 98.78 79 A 1 ATOM 638 N N . PHE A 0 80 . -7.200 7.777 1.927 1.00 98.81 80 A 1 ATOM 639 C CA . PHE A 0 80 . -6.274 7.217 0.946 1.00 98.81 80 A 1 ATOM 640 C C . PHE A 0 80 . -5.594 8.281 0.102 1.00 98.81 80 A 1 ATOM 641 C CB . PHE A 0 80 . -6.970 6.194 0.043 1.00 98.81 80 A 1 ATOM 642 O O . PHE A 0 80 . -6.104 9.390 -0.062 1.00 98.81 80 A 1 ATOM 643 C CG . PHE A 0 80 . -8.007 6.771 -0.897 1.00 98.81 80 A 1 ATOM 644 C CD1 . PHE A 0 80 . -9.284 7.116 -0.420 1.00 98.81 80 A 1 ATOM 645 C CD2 . PHE A 0 80 . -7.689 6.978 -2.253 1.00 98.81 80 A 1 ATOM 646 C CE1 . PHE A 0 80 . -10.247 7.632 -1.299 1.00 98.81 80 A 1 ATOM 647 C CE2 . PHE A 0 80 . -8.648 7.515 -3.129 1.00 98.81 80 A 1 ATOM 648 C CZ . PHE A 0 80 . -9.933 7.828 -2.655 1.00 98.81 80 A 1 ATOM 649 N N . GLY A 0 81 . -4.432 7.933 -0.440 1.00 98.52 81 A 1 ATOM 650 C CA . GLY A 0 81 . -3.617 8.863 -1.205 1.00 98.52 81 A 1 ATOM 651 C C . GLY A 0 81 . -2.379 8.216 -1.807 1.00 98.52 81 A 1 ATOM 652 O O . GLY A 0 81 . -2.244 6.987 -1.856 1.00 98.52 81 A 1 ATOM 653 N N . SER A 0 82 . -1.505 9.075 -2.313 1.00 98.12 82 A 1 ATOM 654 C CA . SER A 0 82 . -0.210 8.704 -2.871 1.00 98.12 82 A 1 ATOM 655 C C . SER A 0 82 . 0.807 8.369 -1.767 1.00 98.12 82 A 1 ATOM 656 C CB . SER A 0 82 . 0.293 9.866 -3.739 1.00 98.12 82 A 1 ATOM 657 O O . SER A 0 82 . 0.563 8.566 -0.572 1.00 98.12 82 A 1 ATOM 658 O OG . SER A 0 82 . 0.732 10.874 -2.858 1.00 98.12 82 A 1 ATOM 659 N N . VAL A 0 83 . 1.981 7.900 -2.183 1.00 97.91 83 A 1 ATOM 660 C CA . VAL A 0 83 . 3.162 7.783 -1.323 1.00 97.91 83 A 1 ATOM 661 C C . VAL A 0 83 . 3.627 9.144 -0.783 1.00 97.91 83 A 1 ATOM 662 C CB . VAL A 0 83 . 4.292 7.068 -2.090 1.00 97.91 83 A 1 ATOM 663 O O . VAL A 0 83 . 4.220 9.191 0.291 1.00 97.91 83 A 1 ATOM 664 C CG1 . VAL A 0 83 . 4.846 7.895 -3.259 1.00 97.91 83 A 1 ATOM 665 C CG2 . VAL A 0 83 . 5.442 6.673 -1.158 1.00 97.91 83 A 1 ATOM 666 N N . ASP A 0 84 . 3.342 10.256 -1.465 1.00 97.70 84 A 1 ATOM 667 C CA . ASP A 0 84 . 3.758 11.586 -1.003 1.00 97.70 84 A 1 ATOM 668 C C . ASP A 0 84 . 3.051 11.960 0.302 1.00 97.70 84 A 1 ATOM 669 C CB . ASP A 0 84 . 3.524 12.653 -2.081 1.00 97.70 84 A 1 ATOM 670 O O . ASP A 0 84 . 3.697 12.439 1.229 1.00 97.70 84 A 1 ATOM 671 C CG . ASP A 0 84 . 4.316 12.402 -3.366 1.00 97.70 84 A 1 ATOM 672 O OD1 . ASP A 0 84 . 5.415 11.795 -3.279 1.00 97.70 84 A 1 ATOM 673 O OD2 . ASP A 0 84 . 3.809 12.842 -4.423 1.00 97.70 84 A 1 ATOM 674 N N . VAL A 0 85 . 1.761 11.627 0.433 1.00 98.41 85 A 1 ATOM 675 C CA . VAL A 0 85 . 1.037 11.750 1.711 1.00 98.41 85 A 1 ATOM 676 C C . VAL A 0 85 . 1.620 10.804 2.766 1.00 98.41 85 A 1 ATOM 677 C CB . VAL A 0 85 . -0.464 11.460 1.530 1.00 98.41 85 A 1 ATOM 678 O O . VAL A 0 85 . 1.755 11.185 3.923 1.00 98.41 85 A 1 ATOM 679 C CG1 . VAL A 0 85 . -1.228 11.503 2.861 1.00 98.41 85 A 1 ATOM 680 C CG2 . VAL A 0 85 . -1.141 12.444 0.573 1.00 98.41 85 A 1 ATOM 681 N N . ALA A 0 86 . 1.995 9.576 2.386 1.00 98.36 86 A 1 ATOM 682 C CA . ALA A 0 86 . 2.572 8.597 3.316 1.00 98.36 86 A 1 ATOM 683 C C . ALA A 0 86 . 3.917 9.052 3.920 1.00 98.36 86 A 1 ATOM 684 C CB . ALA A 0 86 . 2.741 7.253 2.593 1.00 98.36 86 A 1 ATOM 685 O O . ALA A 0 86 . 4.290 8.594 4.999 1.00 98.36 86 A 1 ATOM 686 N N . LYS A 0 87 . 4.637 9.940 3.223 1.00 97.68 87 A 1 ATOM 687 C CA . LYS A 0 87 . 5.902 10.552 3.658 1.00 97.68 87 A 1 ATOM 688 C C . LYS A 0 87 . 5.712 11.801 4.519 1.00 97.68 87 A 1 ATOM 689 C CB . LYS A 0 87 . 6.720 10.933 2.419 1.00 97.68 87 A 1 ATOM 690 O O . LYS A 0 87 . 6.687 12.277 5.092 1.00 97.68 87 A 1 ATOM 691 C CG . LYS A 0 87 . 7.283 9.724 1.670 1.00 97.68 87 A 1 ATOM 692 C CD . LYS A 0 87 . 7.806 10.185 0.309 1.00 97.68 87 A 1 ATOM 693 C CE . LYS A 0 87 . 8.352 9.014 -0.503 1.00 97.68 87 A 1 ATOM 694 N NZ . LYS A 0 87 . 8.486 9.385 -1.931 1.00 97.68 87 A 1 ATOM 695 N N . ASP A 0 88 . 4.502 12.342 4.607 1.00 98.09 88 A 1 ATOM 696 C CA . ASP A 0 88 . 4.223 13.590 5.313 1.00 98.09 88 A 1 ATOM 697 C C . ASP A 0 88 . 3.646 13.307 6.710 1.00 98.09 88 A 1 ATOM 698 C CB . ASP A 0 88 . 3.334 14.478 4.433 1.00 98.09 88 A 1 ATOM 699 O O . ASP A 0 88 . 2.445 13.091 6.895 1.00 98.09 88 A 1 ATOM 700 C CG . ASP A 0 88 . 3.193 15.898 4.991 1.00 98.09 88 A 1 ATOM 701 O OD1 . ASP A 0 88 . 3.278 16.064 6.231 1.00 98.09 88 A 1 ATOM 702 O OD2 . ASP A 0 88 . 2.959 16.809 4.169 1.00 98.09 88 A 1 ATOM 703 N N . LEU A 0 89 . 4.527 13.285 7.716 1.00 98.43 89 A 1 ATOM 704 C CA . LEU A 0 89 . 4.149 13.005 9.105 1.00 98.43 89 A 1 ATOM 705 C C . LEU A 0 89 . 3.139 14.017 9.652 1.00 98.43 89 A 1 ATOM 706 C CB . LEU A 0 89 . 5.410 13.017 9.987 1.00 98.43 89 A 1 ATOM 707 O O . LEU A 0 89 . 2.225 13.634 10.389 1.00 98.43 89 A 1 ATOM 708 C CG . LEU A 0 89 . 5.169 12.647 11.462 1.00 98.43 89 A 1 ATOM 709 C CD1 . LEU A 0 89 . 4.500 11.279 11.624 1.00 98.43 89 A 1 ATOM 710 C CD2 . LEU A 0 89 . 6.504 12.616 12.207 1.00 98.43 89 A 1 ATOM 711 N N . ASP A 0 90 . 3.310 15.294 9.315 1.00 98.34 90 A 1 ATOM 712 C CA . ASP A 0 90 . 2.471 16.372 9.829 1.00 98.34 90 A 1 ATOM 713 C C . ASP A 0 90 . 1.069 16.269 9.240 1.00 98.34 90 A 1 ATOM 714 C CB . ASP A 0 90 . 3.110 17.736 9.528 1.00 98.34 90 A 1 ATOM 715 O O . ASP A 0 90 . 0.084 16.353 9.976 1.00 98.34 90 A 1 ATOM 716 C CG . ASP A 0 90 . 4.373 17.992 10.358 1.00 98.34 90 A 1 ATOM 717 O OD1 . ASP A 0 90 . 4.437 17.482 11.505 1.00 98.34 90 A 1 ATOM 718 O OD2 . ASP A 0 90 . 5.254 18.727 9.862 1.00 98.34 90 A 1 ATOM 719 N N . LEU A 0 91 . 0.961 15.975 7.943 1.00 98.13 91 A 1 ATOM 720 C CA . LEU A 0 91 . -0.317 15.755 7.280 1.00 98.13 91 A 1 ATOM 721 C C . LEU A 0 91 . -1.038 14.508 7.816 1.00 98.13 91 A 1 ATOM 722 C CB . LEU A 0 91 . -0.059 15.679 5.769 1.00 98.13 91 A 1 ATOM 723 O O . LEU A 0 91 . -2.251 14.557 8.052 1.00 98.13 91 A 1 ATOM 724 C CG . LEU A 0 91 . -1.323 15.602 4.905 1.00 98.13 91 A 1 ATOM 725 C CD1 . LEU A 0 91 . -2.227 16.827 5.077 1.00 98.13 91 A 1 ATOM 726 C CD2 . LEU A 0 91 . -0.932 15.500 3.431 1.00 98.13 91 A 1 ATOM 727 N N . LEU A 0 92 . -0.318 13.408 8.066 1.00 98.70 92 A 1 ATOM 728 C CA . LEU A 0 92 . -0.884 12.200 8.683 1.00 98.70 92 A 1 ATOM 729 C C . LEU A 0 92 . -1.395 12.481 10.109 1.00 98.70 92 A 1 ATOM 730 C CB . LEU A 0 92 . 0.169 11.076 8.684 1.00 98.70 92 A 1 ATOM 731 O O . LEU A 0 92 . -2.522 12.103 10.449 1.00 98.70 92 A 1 ATOM 732 C CG . LEU A 0 92 . 0.525 10.499 7.299 1.00 98.70 92 A 1 ATOM 733 C CD1 . LEU A 0 92 . 1.759 9.606 7.434 1.00 98.70 92 A 1 ATOM 734 C CD2 . LEU A 0 92 . -0.610 9.658 6.708 1.00 98.70 92 A 1 ATOM 735 N N . LYS A 0 93 . -0.613 13.194 10.933 1.00 98.23 93 A 1 ATOM 736 C CA . LYS A 0 93 . -1.002 13.585 12.302 1.00 98.23 93 A 1 ATOM 737 C C . LYS A 0 93 . -2.169 14.568 12.317 1.00 98.23 93 A 1 ATOM 738 C CB . LYS A 0 93 . 0.201 14.186 13.045 1.00 98.23 93 A 1 ATOM 739 O O . LYS A 0 93 . -3.098 14.389 13.105 1.00 98.23 93 A 1 ATOM 740 C CG . LYS A 0 93 . 1.156 13.097 13.547 1.00 98.23 93 A 1 ATOM 741 C CD . LYS A 0 93 . 2.360 13.715 14.265 1.00 98.23 93 A 1 ATOM 742 C CE . LYS A 0 93 . 3.230 12.592 14.841 1.00 98.23 93 A 1 ATOM 743 N NZ . LYS A 0 93 . 4.536 13.093 15.330 1.00 98.23 93 A 1 ATOM 744 N N . LEU A 0 94 . -2.174 15.555 11.421 1.00 98.06 94 A 1 ATOM 745 C CA . LEU A 0 94 . -3.271 16.512 11.254 1.00 98.06 94 A 1 ATOM 746 C C . LEU A 0 94 . -4.594 15.794 10.951 1.00 98.06 94 A 1 ATOM 747 C CB . LEU A 0 94 . -2.891 17.491 10.126 1.00 98.06 94 A 1 ATOM 748 O O . LEU A 0 94 . -5.646 16.160 11.475 1.00 98.06 94 A 1 ATOM 749 C CG . LEU A 0 94 . -3.947 18.569 9.827 1.00 98.06 94 A 1 ATOM 750 C CD1 . LEU A 0 94 . -4.149 19.514 11.014 1.00 98.06 94 A 1 ATOM 751 C CD2 . LEU A 0 94 . -3.516 19.394 8.616 1.00 98.06 94 A 1 ATOM 752 N N . ASN A 0 95 . -4.529 14.722 10.160 1.00 98.09 95 A 1 ATOM 753 C CA . ASN A 0 95 . -5.668 13.868 9.828 1.00 98.09 95 A 1 ATOM 754 C C . ASN A 0 95 . -5.961 12.771 10.868 1.00 98.09 95 A 1 ATOM 755 C CB . ASN A 0 95 . -5.456 13.315 8.418 1.00 98.09 95 A 1 ATOM 756 O O . ASN A 0 95 . -6.817 11.913 10.633 1.00 98.09 95 A 1 ATOM 757 C CG . ASN A 0 95 . -5.771 14.356 7.368 1.00 98.09 95 A 1 ATOM 758 N ND2 . ASN A 0 95 . -4.769 15.000 6.825 1.00 98.09 95 A 1 ATOM 759 O OD1 . ASN A 0 95 . -6.925 14.615 7.058 1.00 98.09 95 A 1 ATOM 760 N N . LYS A 0 96 . -5.288 12.810 12.026 1.00 97.73 96 A 1 ATOM 761 C CA . LYS A 0 96 . -5.455 11.877 13.149 1.00 97.73 96 A 1 ATOM 762 C C . LYS A 0 96 . -5.279 10.412 12.744 1.00 97.73 96 A 1 ATOM 763 C CB . LYS A 0 96 . -6.793 12.122 13.870 1.00 97.73 96 A 1 ATOM 764 O O . LYS A 0 96 . -5.950 9.543 13.298 1.00 97.73 96 A 1 ATOM 765 C CG . LYS A 0 96 . -6.992 13.576 14.314 1.00 97.73 96 A 1 ATOM 766 C CD . LYS A 0 96 . -8.334 13.710 15.038 1.00 97.73 96 A 1 ATOM 767 C CE . LYS A 0 96 . -8.537 15.164 15.466 1.00 97.73 96 A 1 ATOM 768 N NZ . LYS A 0 96 . -9.818 15.334 16.194 1.00 97.73 96 A 1 ATOM 769 N N . VAL A 0 97 . -4.419 10.138 11.761 1.00 98.64 97 A 1 ATOM 770 C CA . VAL A 0 97 . -4.129 8.771 11.318 1.00 98.64 97 A 1 ATOM 771 C C . VAL A 0 97 . -3.583 7.965 12.497 1.00 98.64 97 A 1 ATOM 772 C CB . VAL A 0 97 . -3.179 8.757 10.107 1.00 98.64 97 A 1 ATOM 773 O O . VAL A 0 97 . -2.780 8.448 13.285 1.00 98.64 97 A 1 ATOM 774 C CG1 . VAL A 0 97 . -2.792 7.334 9.690 1.00 98.64 97 A 1 ATOM 775 C CG2 . VAL A 0 97 . -3.874 9.407 8.901 1.00 98.64 97 A 1 ATOM 776 N N . THR A 0 98 . -4.058 6.732 12.622 1.00 98.36 98 A 1 ATOM 777 C CA . THR A 0 98 . -3.662 5.778 13.677 1.00 98.36 98 A 1 ATOM 778 C C . THR A 0 98 . -3.070 4.504 13.082 1.00 98.36 98 A 1 ATOM 779 C CB . THR A 0 98 . -4.866 5.409 14.560 1.00 98.36 98 A 1 ATOM 780 O O . THR A 0 98 . -2.194 3.875 13.670 1.00 98.36 98 A 1 ATOM 781 C CG2 . THR A 0 98 . -5.407 6.592 15.356 1.00 98.36 98 A 1 ATOM 782 O OG1 . THR A 0 98 . -5.933 4.928 13.758 1.00 98.36 98 A 1 ATOM 783 N N . HIS A 0 99 . -3.545 4.135 11.892 1.00 98.68 99 A 1 ATOM 784 C CA . HIS A 0 99 . -3.187 2.912 11.195 1.00 98.68 99 A 1 ATOM 785 C C . HIS A 0 99 . -2.874 3.231 9.737 1.00 98.68 99 A 1 ATOM 786 C CB . HIS A 0 99 . -4.349 1.919 11.286 1.00 98.68 99 A 1 ATOM 787 O O . HIS A 0 99 . -3.525 4.093 9.143 1.00 98.68 99 A 1 ATOM 788 C CG . HIS A 0 99 . -4.648 1.433 12.679 1.00 98.68 99 A 1 ATOM 789 C CD2 . HIS A 0 99 . -4.391 0.185 13.178 1.00 98.68 99 A 1 ATOM 790 N ND1 . HIS A 0 99 . -5.295 2.133 13.672 1.00 98.68 99 A 1 ATOM 791 C CE1 . HIS A 0 99 . -5.394 1.342 14.750 1.00 98.68 99 A 1 ATOM 792 N NE2 . HIS A 0 99 . -4.865 0.140 14.490 1.00 98.68 99 A 1 ATOM 793 N N . ILE A 0 100 . -1.925 2.516 9.141 1.00 98.78 100 A 1 ATOM 794 C CA . ILE A 0 100 . -1.545 2.692 7.740 1.00 98.78 100 A 1 ATOM 795 C C . ILE A 0 100 . -1.506 1.340 7.032 1.00 98.78 100 A 1 ATOM 796 C CB . ILE A 0 100 . -0.231 3.498 7.606 1.00 98.78 100 A 1 ATOM 797 O O . ILE A 0 100 . -0.896 0.392 7.517 1.00 98.78 100 A 1 ATOM 798 C CG1 . ILE A 0 100 . -0.427 4.903 8.226 1.00 98.78 100 A 1 ATOM 799 C CG2 . ILE A 0 100 . 0.178 3.603 6.123 1.00 98.78 100 A 1 ATOM 800 C CD1 . ILE A 0 100 . 0.767 5.854 8.153 1.00 98.78 100 A 1 ATOM 801 N N . ILE A 0 101 . -2.141 1.250 5.864 1.00 98.84 101 A 1 ATOM 802 C CA . ILE A 0 101 . -1.974 0.119 4.948 1.00 98.84 101 A 1 ATOM 803 C C . ILE A 0 101 . -1.061 0.568 3.804 1.00 98.84 101 A 1 ATOM 804 C CB . ILE A 0 101 . -3.324 -0.432 4.444 1.00 98.84 101 A 1 ATOM 805 O O . ILE A 0 101 . -1.446 1.407 2.986 1.00 98.84 101 A 1 ATOM 806 C CG1 . ILE A 0 101 . -4.255 -0.838 5.607 1.00 98.84 101 A 1 ATOM 807 C CG2 . ILE A 0 101 . -3.074 -1.622 3.497 1.00 98.84 101 A 1 ATOM 808 C CD1 . ILE A 0 101 . -5.616 -1.395 5.166 1.00 98.84 101 A 1 ATOM 809 N N . ASN A 0 102 . 0.131 -0.020 3.735 1.00 98.77 102 A 1 ATOM 810 C CA . ASN A 0 102 . 1.084 0.165 2.644 1.00 98.77 102 A 1 ATOM 811 C C . ASN A 0 102 . 0.943 -0.995 1.649 1.00 98.77 102 A 1 ATOM 812 C CB . ASN A 0 102 . 2.501 0.268 3.238 1.00 98.77 102 A 1 ATOM 813 O O . ASN A 0 102 . 1.314 -2.123 1.964 1.00 98.77 102 A 1 ATOM 814 C CG . ASN A 0 102 . 3.587 0.426 2.183 1.00 98.77 102 A 1 ATOM 815 N ND2 . ASN A 0 102 . 4.820 0.532 2.620 1.00 98.77 102 A 1 ATOM 816 O OD1 . ASN A 0 102 . 3.343 0.416 0.982 1.00 98.77 102 A 1 ATOM 817 N N . LEU A 0 103 . 0.415 -0.726 0.450 1.00 98.79 103 A 1 ATOM 818 C CA . LEU A 0 103 . 0.183 -1.742 -0.592 1.00 98.79 103 A 1 ATOM 819 C C . LEU A 0 103 . 1.376 -1.959 -1.539 1.00 98.79 103 A 1 ATOM 820 C CB . LEU A 0 103 . -1.084 -1.377 -1.386 1.00 98.79 103 A 1 ATOM 821 O O . LEU A 0 103 . 1.248 -2.675 -2.534 1.00 98.79 103 A 1 ATOM 822 C CG . LEU A 0 103 . -2.373 -1.289 -0.553 1.00 98.79 103 A 1 ATOM 823 C CD1 . LEU A 0 103 . -3.507 -0.814 -1.459 1.00 98.79 103 A 1 ATOM 824 C CD2 . LEU A 0 103 . -2.776 -2.636 0.048 1.00 98.79 103 A 1 ATOM 825 N N . ILE A 0 104 . 2.510 -1.306 -1.288 1.00 98.41 104 A 1 ATOM 826 C CA . ILE A 0 104 . 3.727 -1.381 -2.106 1.00 98.41 104 A 1 ATOM 827 C C . ILE A 0 104 . 4.971 -1.515 -1.224 1.00 98.41 104 A 1 ATOM 828 C CB . ILE A 0 104 . 3.825 -0.186 -3.076 1.00 98.41 104 A 1 ATOM 829 O O . ILE A 0 104 . 5.998 -0.882 -1.477 1.00 98.41 104 A 1 ATOM 830 C CG1 . ILE A 0 104 . 3.746 1.164 -2.341 1.00 98.41 104 A 1 ATOM 831 C CG2 . ILE A 0 104 . 2.729 -0.274 -4.138 1.00 98.41 104 A 1 ATOM 832 C CD1 . ILE A 0 104 . 4.286 2.319 -3.185 1.00 98.41 104 A 1 ATOM 833 N N . SER A 0 105 . 4.879 -2.339 -0.179 1.00 97.93 105 A 1 ATOM 834 C CA . SER A 0 105 . 5.937 -2.499 0.827 1.00 97.93 105 A 1 ATOM 835 C C . SER A 0 105 . 7.268 -3.015 0.270 1.00 97.93 105 A 1 ATOM 836 C CB . SER A 0 105 . 5.448 -3.431 1.933 1.00 97.93 105 A 1 ATOM 837 O O . SER A 0 105 . 8.306 -2.872 0.909 1.00 97.93 105 A 1 ATOM 838 O OG . SER A 0 105 . 5.149 -4.726 1.433 1.00 97.93 105 A 1 ATOM 839 N N . ASN A 0 106 . 7.259 -3.586 -0.936 1.00 97.32 106 A 1 ATOM 840 C CA . ASN A 0 106 . 8.455 -3.987 -1.671 1.00 97.32 106 A 1 ATOM 841 C C . ASN A 0 106 . 9.198 -2.819 -2.349 1.00 97.32 106 A 1 ATOM 842 C CB . ASN A 0 106 . 8.050 -5.058 -2.698 1.00 97.32 106 A 1 ATOM 843 O O . ASN A 0 106 . 10.323 -3.010 -2.802 1.00 97.32 106 A 1 ATOM 844 C CG . ASN A 0 106 . 7.154 -4.532 -3.811 1.00 97.32 106 A 1 ATOM 845 N ND2 . ASN A 0 106 . 7.393 -4.945 -5.034 1.00 97.32 106 A 1 ATOM 846 O OD1 . ASN A 0 106 . 6.227 -3.757 -3.618 1.00 97.32 106 A 1 ATOM 847 N N . ILE A 0 107 . 8.571 -1.645 -2.467 1.00 96.55 107 A 1 ATOM 848 C CA . ILE A 0 107 . 9.122 -0.453 -3.132 1.00 96.55 107 A 1 ATOM 849 C C . ILE A 0 107 . 9.322 0.679 -2.124 1.00 96.55 107 A 1 ATOM 850 C CB . ILE A 0 107 . 8.206 0.001 -4.297 1.00 96.55 107 A 1 ATOM 851 O O . ILE A 0 107 . 10.347 1.356 -2.160 1.00 96.55 107 A 1 ATOM 852 C CG1 . ILE A 0 107 . 8.036 -1.120 -5.349 1.00 96.55 107 A 1 ATOM 853 C CG2 . ILE A 0 107 . 8.760 1.264 -4.987 1.00 96.55 107 A 1 ATOM 854 C CD1 . ILE A 0 107 . 6.960 -0.835 -6.406 1.00 96.55 107 A 1 ATOM 855 N N . THR A 0 108 . 8.355 0.896 -1.227 1.00 95.97 108 A 1 ATOM 856 C CA . THR A 0 108 . 8.392 2.002 -0.262 1.00 95.97 108 A 1 ATOM 857 C C . THR A 0 108 . 8.343 1.472 1.170 1.00 95.97 108 A 1 ATOM 858 C CB . THR A 0 108 . 7.295 3.048 -0.505 1.00 95.97 108 A 1 ATOM 859 O O . THR A 0 108 . 7.525 0.594 1.468 1.00 95.97 108 A 1 ATOM 860 C CG2 . THR A 0 108 . 7.355 3.613 -1.924 1.00 95.97 108 A 1 ATOM 861 O OG1 . THR A 0 108 . 6.008 2.523 -0.324 1.00 95.97 108 A 1 ATOM 862 N N . PRO A 0 109 . 9.213 1.969 2.068 1.00 97.87 109 A 1 ATOM 863 C CA . PRO A 0 109 . 9.198 1.558 3.462 1.00 97.87 109 A 1 ATOM 864 C C . PRO A 0 109 . 7.986 2.150 4.187 1.00 97.87 109 A 1 ATOM 865 C CB . PRO A 0 109 . 10.518 2.073 4.045 1.00 97.87 109 A 1 ATOM 866 O O . PRO A 0 109 . 7.363 3.112 3.741 1.00 97.87 109 A 1 ATOM 867 C CG . PRO A 0 109 . 10.749 3.361 3.257 1.00 97.87 109 A 1 ATOM 868 C CD . PRO A 0 109 . 10.222 3.004 1.866 1.00 97.87 109 A 1 ATOM 869 N N . ASN A 0 110 . 7.700 1.611 5.366 1.00 98.39 110 A 1 ATOM 870 C CA . ASN A 0 110 . 6.859 2.300 6.334 1.00 98.39 110 A 1 ATOM 871 C C . ASN A 0 110 . 7.679 3.472 6.891 1.00 98.39 110 A 1 ATOM 872 C CB . ASN A 0 110 . 6.455 1.294 7.420 1.00 98.39 110 A 1 ATOM 873 O O . ASN A 0 110 . 8.678 3.234 7.564 1.00 98.39 110 A 1 ATOM 874 C CG . ASN A 0 110 . 5.659 0.110 6.895 1.00 98.39 110 A 1 ATOM 875 N ND2 . ASN A 0 110 . 5.629 -0.952 7.664 1.00 98.39 110 A 1 ATOM 876 O OD1 . ASN A 0 110 . 5.085 0.097 5.810 1.00 98.39 110 A 1 ATOM 877 N N . TYR A 0 111 . 7.309 4.714 6.576 1.00 98.15 111 A 1 ATOM 878 C CA . TYR A 0 111 . 8.127 5.888 6.915 1.00 98.15 111 A 1 ATOM 879 C C . TYR A 0 111 . 8.158 6.205 8.415 1.00 98.15 111 A 1 ATOM 880 C CB . TYR A 0 111 . 7.639 7.102 6.107 1.00 98.15 111 A 1 ATOM 881 O O . TYR A 0 111 . 9.144 6.755 8.893 1.00 98.15 111 A 1 ATOM 882 C CG . TYR A 0 111 . 7.979 6.999 4.633 1.00 98.15 111 A 1 ATOM 883 C CD1 . TYR A 0 111 . 9.310 7.202 4.222 1.00 98.15 111 A 1 ATOM 884 C CD2 . TYR A 0 111 . 6.996 6.650 3.688 1.00 98.15 111 A 1 ATOM 885 C CE1 . TYR A 0 111 . 9.672 7.018 2.875 1.00 98.15 111 A 1 ATOM 886 C CE2 . TYR A 0 111 . 7.351 6.462 2.338 1.00 98.15 111 A 1 ATOM 887 O OH . TYR A 0 111 . 9.060 6.411 0.644 1.00 98.15 111 A 1 ATOM 888 C CZ . TYR A 0 111 . 8.693 6.630 1.936 1.00 98.15 111 A 1 ATOM 889 N N . PHE A 0 112 . 7.097 5.840 9.142 1.00 98.32 112 A 1 ATOM 890 C CA . PHE A 0 112 . 6.867 6.249 10.535 1.00 98.32 112 A 1 ATOM 891 C C . PHE A 0 112 . 6.368 5.090 11.428 1.00 98.32 112 A 1 ATOM 892 C CB . PHE A 0 112 . 5.868 7.416 10.501 1.00 98.32 112 A 1 ATOM 893 O O . PHE A 0 112 . 5.289 5.205 12.025 1.00 98.32 112 A 1 ATOM 894 C CG . PHE A 0 112 . 6.273 8.582 9.628 1.00 98.32 112 A 1 ATOM 895 C CD1 . PHE A 0 112 . 7.471 9.274 9.884 1.00 98.32 112 A 1 ATOM 896 C CD2 . PHE A 0 112 . 5.469 8.944 8.530 1.00 98.32 112 A 1 ATOM 897 C CE1 . PHE A 0 112 . 7.881 10.301 9.019 1.00 98.32 112 A 1 ATOM 898 C CE2 . PHE A 0 112 . 5.872 9.983 7.678 1.00 98.32 112 A 1 ATOM 899 C CZ . PHE A 0 112 . 7.088 10.647 7.912 1.00 98.32 112 A 1 ATOM 900 N N . PRO A 0 113 . 7.054 3.928 11.468 1.00 97.79 113 A 1 ATOM 901 C CA . PRO A 0 113 . 6.611 2.733 12.201 1.00 97.79 113 A 1 ATOM 902 C C . PRO A 0 113 . 6.473 2.940 13.719 1.00 97.79 113 A 1 ATOM 903 C CB . PRO A 0 113 . 7.667 1.667 11.886 1.00 97.79 113 A 1 ATOM 904 O O . PRO A 0 113 . 5.790 2.169 14.384 1.00 97.79 113 A 1 ATOM 905 C CG . PRO A 0 113 . 8.934 2.484 11.630 1.00 97.79 113 A 1 ATOM 906 C CD . PRO A 0 113 . 8.381 3.706 10.910 1.00 97.79 113 A 1 ATOM 907 N N . GLU A 0 114 . 7.098 3.976 14.268 1.00 97.51 114 A 1 ATOM 908 C CA . GLU A 0 114 . 7.026 4.385 15.669 1.00 97.51 114 A 1 ATOM 909 C C . GLU A 0 114 . 5.749 5.166 16.021 1.00 97.51 114 A 1 ATOM 910 C CB . GLU A 0 114 . 8.301 5.175 16.041 1.00 97.51 114 A 1 ATOM 911 O O . GLU A 0 114 . 5.403 5.266 17.197 1.00 97.51 114 A 1 ATOM 912 C CG . GLU A 0 114 . 8.448 6.602 15.465 1.00 97.51 114 A 1 ATOM 913 C CD . GLU A 0 114 . 8.860 6.710 13.981 1.00 97.51 114 A 1 ATOM 914 O OE1 . GLU A 0 114 . 9.087 7.847 13.518 1.00 97.51 114 A 1 ATOM 915 O OE2 . GLU A 0 114 . 8.918 5.676 13.283 1.00 97.51 114 A 1 ATOM 916 N N . PHE A 0 115 . 5.042 5.716 15.024 1.00 97.73 115 A 1 ATOM 917 C CA . PHE A 0 115 . 3.851 6.552 15.231 1.00 97.73 115 A 1 ATOM 918 C C . PHE A 0 115 . 2.536 5.876 14.833 1.00 97.73 115 A 1 ATOM 919 C CB . PHE A 0 115 . 4.010 7.875 14.465 1.00 97.73 115 A 1 ATOM 920 O O . PHE A 0 115 . 1.485 6.260 15.348 1.00 97.73 115 A 1 ATOM 921 C CG . PHE A 0 115 . 5.093 8.797 14.995 1.00 97.73 115 A 1 ATOM 922 C CD1 . PHE A 0 115 . 4.961 9.385 16.267 1.00 97.73 115 A 1 ATOM 923 C CD2 . PHE A 0 115 . 6.242 9.068 14.231 1.00 97.73 115 A 1 ATOM 924 C CE1 . PHE A 0 115 . 5.975 10.219 16.774 1.00 97.73 115 A 1 ATOM 925 C CE2 . PHE A 0 115 . 7.247 9.911 14.729 1.00 97.73 115 A 1 ATOM 926 C CZ . PHE A 0 115 . 7.123 10.478 16.005 1.00 97.73 115 A 1 ATOM 927 N N . PHE A 0 116 . 2.566 4.900 13.922 1.00 98.16 116 A 1 ATOM 928 C CA . PHE A 0 116 . 1.357 4.274 13.380 1.00 98.16 116 A 1 ATOM 929 C C . PHE A 0 116 . 1.470 2.751 13.356 1.00 98.16 116 A 1 ATOM 930 C CB . PHE A 0 116 . 1.060 4.803 11.967 1.00 98.16 116 A 1 ATOM 931 O O . PHE A 0 116 . 2.549 2.195 13.165 1.00 98.16 116 A 1 ATOM 932 C CG . PHE A 0 116 . 1.132 6.310 11.809 1.00 98.16 116 A 1 ATOM 933 C CD1 . PHE A 0 116 . 0.133 7.136 12.352 1.00 98.16 116 A 1 ATOM 934 C CD2 . PHE A 0 116 . 2.218 6.892 11.131 1.00 98.16 116 A 1 ATOM 935 C CE1 . PHE A 0 116 . 0.216 8.532 12.202 1.00 98.16 116 A 1 ATOM 936 C CE2 . PHE A 0 116 . 2.299 8.287 10.976 1.00 98.16 116 A 1 ATOM 937 C CZ . PHE A 0 116 . 1.293 9.108 11.511 1.00 98.16 116 A 1 ATOM 938 N N . HIS A 0 117 . 0.332 2.067 13.459 1.00 98.02 117 A 1 ATOM 939 C CA . HIS A 0 117 . 0.265 0.626 13.219 1.00 98.02 117 A 1 ATOM 940 C C . HIS A 0 117 . 0.202 0.345 11.717 1.00 98.02 117 A 1 ATOM 941 C CB . HIS A 0 117 . -0.949 0.043 13.941 1.00 98.02 117 A 1 ATOM 942 O O . HIS A 0 117 . -0.698 0.838 11.038 1.00 98.02 117 A 1 ATOM 943 C CG . HIS A 0 117 . -0.844 0.153 15.436 1.00 98.02 117 A 1 ATOM 944 C CD2 . HIS A 0 117 . -1.523 1.030 16.238 1.00 98.02 117 A 1 ATOM 945 N ND1 . HIS A 0 117 . -0.016 -0.587 16.249 1.00 98.02 117 A 1 ATOM 946 C CE1 . HIS A 0 117 . -0.191 -0.163 17.511 1.00 98.02 117 A 1 ATOM 947 N NE2 . HIS A 0 117 . -1.102 0.819 17.554 1.00 98.02 117 A 1 ATOM 948 N N . TYR A 0 118 . 1.124 -0.464 11.194 1.00 98.58 118 A 1 ATOM 949 C CA . TYR A 0 118 . 1.189 -0.767 9.763 1.00 98.58 118 A 1 ATOM 950 C C . TYR A 0 118 . 0.663 -2.161 9.418 1.00 98.58 118 A 1 ATOM 951 C CB . TYR A 0 118 . 2.606 -0.565 9.215 1.00 98.58 118 A 1 ATOM 952 O O . TYR A 0 118 . 0.963 -3.138 10.101 1.00 98.58 118 A 1 ATOM 953 C CG . TYR A 0 118 . 2.969 0.888 8.981 1.00 98.58 118 A 1 ATOM 954 C CD1 . TYR A 0 118 . 2.904 1.442 7.686 1.00 98.58 118 A 1 ATOM 955 C CD2 . TYR A 0 118 . 3.382 1.686 10.061 1.00 98.58 118 A 1 ATOM 956 C CE1 . TYR A 0 118 . 3.302 2.776 7.467 1.00 98.58 118 A 1 ATOM 957 C CE2 . TYR A 0 118 . 3.733 3.029 9.852 1.00 98.58 118 A 1 ATOM 958 O OH . TYR A 0 118 . 4.136 4.849 8.351 1.00 98.58 118 A 1 ATOM 959 C CZ . TYR A 0 118 . 3.720 3.573 8.553 1.00 98.58 118 A 1 ATOM 960 N N . LEU A 0 119 . -0.032 -2.246 8.285 1.00 98.66 119 A 1 ATOM 961 C CA . LEU A 0 119 . -0.155 -3.458 7.482 1.00 98.66 119 A 1 ATOM 962 C C . LEU A 0 119 . 0.631 -3.250 6.184 1.00 98.66 119 A 1 ATOM 963 C CB . LEU A 0 119 . -1.639 -3.757 7.224 1.00 98.66 119 A 1 ATOM 964 O O . LEU A 0 119 . 0.349 -2.324 5.423 1.00 98.66 119 A 1 ATOM 965 C CG . LEU A 0 119 . -1.891 -4.954 6.291 1.00 98.66 119 A 1 ATOM 966 C CD1 . LEU A 0 119 . -1.393 -6.270 6.890 1.00 98.66 119 A 1 ATOM 967 C CD2 . LEU A 0 119 . -3.384 -5.083 6.000 1.00 98.66 119 A 1 ATOM 968 N N . SER A 0 120 . 1.610 -4.112 5.927 1.00 98.54 120 A 1 ATOM 969 C CA . SER A 0 120 . 2.512 -4.000 4.779 1.00 98.54 120 A 1 ATOM 970 C C . SER A 0 120 . 2.273 -5.144 3.802 1.00 98.54 120 A 1 ATOM 971 C CB . SER A 0 120 . 3.962 -3.993 5.267 1.00 98.54 120 A 1 ATOM 972 O O . SER A 0 120 . 2.589 -6.290 4.101 1.00 98.54 120 A 1 ATOM 973 O OG . SER A 0 120 . 4.207 -2.847 6.061 1.00 98.54 120 A 1 ATOM 974 N N . LEU A 0 121 . 1.749 -4.823 2.622 1.00 98.60 121 A 1 ATOM 975 C CA . LEU A 0 121 . 1.414 -5.769 1.561 1.00 98.60 121 A 1 ATOM 976 C C . LEU A 0 121 . 2.096 -5.371 0.250 1.00 98.60 121 A 1 ATOM 977 C CB . LEU A 0 121 . -0.115 -5.840 1.381 1.00 98.60 121 A 1 ATOM 978 O O . LEU A 0 121 . 2.455 -4.215 0.029 1.00 98.60 121 A 1 ATOM 979 C CG . LEU A 0 121 . -0.893 -6.271 2.637 1.00 98.60 121 A 1 ATOM 980 C CD1 . LEU A 0 121 . -2.391 -6.229 2.352 1.00 98.60 121 A 1 ATOM 981 C CD2 . LEU A 0 121 . -0.546 -7.685 3.092 1.00 98.60 121 A 1 ATOM 982 N N . THR A 0 122 . 2.237 -6.336 -0.654 1.00 98.26 122 A 1 ATOM 983 C CA . THR A 0 122 . 2.739 -6.103 -2.012 1.00 98.26 122 A 1 ATOM 984 C C . THR A 0 122 . 1.629 -6.361 -3.021 1.00 98.26 122 A 1 ATOM 985 C CB . THR A 0 122 . 3.971 -6.969 -2.288 1.00 98.26 122 A 1 ATOM 986 O O . THR A 0 122 . 1.265 -7.506 -3.283 1.00 98.26 122 A 1 ATOM 987 C CG2 . THR A 0 122 . 4.467 -6.841 -3.729 1.00 98.26 122 A 1 ATOM 988 O OG1 . THR A 0 122 . 5.029 -6.544 -1.461 1.00 98.26 122 A 1 ATOM 989 N N . VAL A 0 123 . 1.106 -5.286 -3.609 1.00 98.47 123 A 1 ATOM 990 C CA . VAL A 0 123 . 0.056 -5.326 -4.629 1.00 98.47 123 A 1 ATOM 991 C C . VAL A 0 123 . 0.595 -4.767 -5.939 1.00 98.47 123 A 1 ATOM 992 C CB . VAL A 0 123 . -1.204 -4.571 -4.174 1.00 98.47 123 A 1 ATOM 993 O O . VAL A 0 123 . 0.981 -3.595 -6.042 1.00 98.47 123 A 1 ATOM 994 C CG1 . VAL A 0 123 . -2.343 -4.707 -5.194 1.00 98.47 123 A 1 ATOM 995 C CG2 . VAL A 0 123 . -1.720 -5.098 -2.833 1.00 98.47 123 A 1 ATOM 996 N N . TYR A 0 124 . 0.568 -5.598 -6.979 1.00 98.02 124 A 1 ATOM 997 C CA . TYR A 0 124 . 0.962 -5.190 -8.323 1.00 98.02 124 A 1 ATOM 998 C C . TYR A 0 124 . -0.235 -4.630 -9.090 1.00 98.02 124 A 1 ATOM 999 C CB . TYR A 0 124 . 1.618 -6.351 -9.069 1.00 98.02 124 A 1 ATOM 1000 O O . TYR A 0 124 . -1.240 -5.310 -9.276 1.00 98.02 124 A 1 ATOM 1001 C CG . TYR A 0 124 . 2.907 -6.839 -8.439 1.00 98.02 124 A 1 ATOM 1002 C CD1 . TYR A 0 124 . 4.091 -6.096 -8.608 1.00 98.02 124 A 1 ATOM 1003 C CD2 . TYR A 0 124 . 2.930 -8.023 -7.677 1.00 98.02 124 A 1 ATOM 1004 C CE1 . TYR A 0 124 . 5.290 -6.540 -8.019 1.00 98.02 124 A 1 ATOM 1005 C CE2 . TYR A 0 124 . 4.125 -8.471 -7.087 1.00 98.02 124 A 1 ATOM 1006 O OH . TYR A 0 124 . 6.469 -8.140 -6.688 1.00 98.02 124 A 1 ATOM 1007 C CZ . TYR A 0 124 . 5.309 -7.726 -7.257 1.00 98.02 124 A 1 ATOM 1008 N N . ASP A 0 125 . -0.113 -3.395 -9.577 1.00 97.70 125 A 1 ATOM 1009 C CA . ASP A 0 125 . -1.150 -2.726 -10.369 1.00 97.70 125 A 1 ATOM 1010 C C . ASP A 0 125 . -1.107 -3.187 -11.829 1.00 97.70 125 A 1 ATOM 1011 C CB . ASP A 0 125 . -0.985 -1.210 -10.235 1.00 97.70 125 A 1 ATOM 1012 O O . ASP A 0 125 . -0.642 -2.481 -12.721 1.00 97.70 125 A 1 ATOM 1013 C CG . ASP A 0 125 . -2.225 -0.416 -10.641 1.00 97.70 125 A 1 ATOM 1014 O OD1 . ASP A 0 125 . -3.308 -1.012 -10.858 1.00 97.70 125 A 1 ATOM 1015 O OD2 . ASP A 0 125 . -2.137 0.822 -10.545 1.00 97.70 125 A 1 ATOM 1016 N N . ASN A 0 126 . -1.499 -4.437 -12.063 1.00 97.42 126 A 1 ATOM 1017 C CA . ASN A 0 126 . -1.436 -5.051 -13.379 1.00 97.42 126 A 1 ATOM 1018 C C . ASN A 0 126 . -2.677 -5.899 -13.679 1.00 97.42 126 A 1 ATOM 1019 C CB . ASN A 0 126 . -0.094 -5.806 -13.514 1.00 97.42 126 A 1 ATOM 1020 O O . ASN A 0 126 . -3.553 -6.129 -12.843 1.00 97.42 126 A 1 ATOM 1021 C CG . ASN A 0 126 . 0.017 -7.069 -12.677 1.00 97.42 126 A 1 ATOM 1022 N ND2 . ASN A 0 126 . 1.201 -7.421 -12.240 1.00 97.42 126 A 1 ATOM 1023 O OD1 . ASN A 0 126 . -0.935 -7.800 -12.470 1.00 97.42 126 A 1 ATOM 1024 N N . LEU A 0 127 . -2.731 -6.403 -14.909 1.00 97.13 127 A 1 ATOM 1025 C CA . LEU A 0 127 . -3.873 -7.160 -15.416 1.00 97.13 127 A 1 ATOM 1026 C C . LEU A 0 127 . -3.937 -8.620 -14.926 1.00 97.13 127 A 1 ATOM 1027 C CB . LEU A 0 127 . -3.908 -7.054 -16.951 1.00 97.13 127 A 1 ATOM 1028 O O . LEU A 0 127 . -4.772 -9.373 -15.416 1.00 97.13 127 A 1 ATOM 1029 C CG . LEU A 0 127 . -3.946 -5.616 -17.502 1.00 97.13 127 A 1 ATOM 1030 C CD1 . LEU A 0 127 . -4.065 -5.660 -19.024 1.00 97.13 127 A 1 ATOM 1031 C CD2 . LEU A 0 127 . -5.119 -4.813 -16.940 1.00 97.13 127 A 1 ATOM 1032 N N . LYS A 0 128 . -3.054 -9.040 -14.009 1.00 97.70 128 A 1 ATOM 1033 C CA . LYS A 0 128 . -2.917 -10.440 -13.564 1.00 97.70 128 A 1 ATOM 1034 C C . LYS A 0 128 . -3.065 -10.631 -12.052 1.00 97.70 128 A 1 ATOM 1035 C CB . LYS A 0 128 . -1.566 -11.003 -14.036 1.00 97.70 128 A 1 ATOM 1036 O O . LYS A 0 128 . -3.452 -11.717 -11.627 1.00 97.70 128 A 1 ATOM 1037 C CG . LYS A 0 128 . -1.420 -11.035 -15.567 1.00 97.70 128 A 1 ATOM 1038 C CD . LYS A 0 128 . -0.088 -11.684 -15.969 1.00 97.70 128 A 1 ATOM 1039 C CE . LYS A 0 128 . 0.060 -11.708 -17.496 1.00 97.70 128 A 1 ATOM 1040 N NZ . LYS A 0 128 . 1.340 -12.340 -17.911 1.00 97.70 128 A 1 ATOM 1041 N N . PHE A 0 129 . -2.753 -9.614 -11.248 1.00 98.22 129 A 1 ATOM 1042 C CA . PHE A 0 129 . -2.762 -9.711 -9.788 1.00 98.22 129 A 1 ATOM 1043 C C . PHE A 0 129 . -4.161 -10.053 -9.258 1.00 98.22 129 A 1 ATOM 1044 C CB . PHE A 0 129 . -2.224 -8.406 -9.190 1.00 98.22 129 A 1 ATOM 1045 O O . PHE A 0 129 . -5.151 -9.466 -9.702 1.00 98.22 129 A 1 ATOM 1046 C CG . PHE A 0 129 . -1.937 -8.494 -7.706 1.00 98.22 129 A 1 ATOM 1047 C CD1 . PHE A 0 129 . -2.936 -8.224 -6.751 1.00 98.22 129 A 1 ATOM 1048 C CD2 . PHE A 0 129 . -0.664 -8.911 -7.283 1.00 98.22 129 A 1 ATOM 1049 C CE1 . PHE A 0 129 . -2.653 -8.377 -5.382 1.00 98.22 129 A 1 ATOM 1050 C CE2 . PHE A 0 129 . -0.369 -9.021 -5.913 1.00 98.22 129 A 1 ATOM 1051 C CZ . PHE A 0 129 . -1.369 -8.760 -4.962 1.00 98.22 129 A 1 ATOM 1052 N N . GLN A 0 130 . -4.240 -11.002 -8.325 1.00 98.28 130 A 1 ATOM 1053 C CA . GLN A 0 130 . -5.487 -11.440 -7.693 1.00 98.28 130 A 1 ATOM 1054 C C . GLN A 0 130 . -5.648 -10.739 -6.344 1.00 98.28 130 A 1 ATOM 1055 C CB . GLN A 0 130 . -5.496 -12.969 -7.521 1.00 98.28 130 A 1 ATOM 1056 O O . GLN A 0 130 . -4.765 -10.819 -5.498 1.00 98.28 130 A 1 ATOM 1057 C CG . GLN A 0 130 . -5.397 -13.747 -8.843 1.00 98.28 130 A 1 ATOM 1058 C CD . GLN A 0 130 . -6.514 -13.395 -9.820 1.00 98.28 130 A 1 ATOM 1059 N NE2 . GLN A 0 130 . -6.186 -12.965 -11.019 1.00 98.28 130 A 1 ATOM 1060 O OE1 . GLN A 0 130 . -7.694 -13.465 -9.523 1.00 98.28 130 A 1 ATOM 1061 N N . LEU A 0 131 . -6.767 -10.046 -6.142 1.00 97.97 131 A 1 ATOM 1062 C CA . LEU A 0 131 . -7.008 -9.225 -4.957 1.00 97.97 131 A 1 ATOM 1063 C C . LEU A 0 131 . -7.566 -10.009 -3.765 1.00 97.97 131 A 1 ATOM 1064 C CB . LEU A 0 131 . -7.970 -8.077 -5.321 1.00 97.97 131 A 1 ATOM 1065 O O . LEU A 0 131 . -7.586 -9.458 -2.674 1.00 97.97 131 A 1 ATOM 1066 C CG . LEU A 0 131 . -7.398 -6.971 -6.221 1.00 97.97 131 A 1 ATOM 1067 C CD1 . LEU A 0 131 . -8.528 -5.996 -6.562 1.00 97.97 131 A 1 ATOM 1068 C CD2 . LEU A 0 131 . -6.287 -6.180 -5.523 1.00 97.97 131 A 1 ATOM 1069 N N . ASN A 0 132 . -8.047 -11.243 -3.942 1.00 96.92 132 A 1 ATOM 1070 C CA . ASN A 0 132 . -8.832 -11.949 -2.919 1.00 96.92 132 A 1 ATOM 1071 C C . ASN A 0 132 . -8.146 -12.000 -1.542 1.00 96.92 132 A 1 ATOM 1072 C CB . ASN A 0 132 . -9.148 -13.362 -3.427 1.00 96.92 132 A 1 ATOM 1073 O O . ASN A 0 132 . -8.742 -11.603 -0.540 1.00 96.92 132 A 1 ATOM 1074 C CG . ASN A 0 132 . -10.009 -14.118 -2.433 1.00 96.92 132 A 1 ATOM 1075 N ND2 . ASN A 0 132 . -9.488 -15.155 -1.818 1.00 96.92 132 A 1 ATOM 1076 O OD1 . ASN A 0 132 . -11.148 -13.762 -2.185 1.00 96.92 132 A 1 ATOM 1077 N N . ASP A 0 133 . -6.887 -12.430 -1.503 1.00 97.47 133 A 1 ATOM 1078 C CA . ASP A 0 133 . -6.151 -12.594 -0.246 1.00 97.47 133 A 1 ATOM 1079 C C . ASP A 0 133 . -5.829 -11.233 0.377 1.00 97.47 133 A 1 ATOM 1080 C CB . ASP A 0 133 . -4.900 -13.449 -0.491 1.00 97.47 133 A 1 ATOM 1081 O O . ASP A 0 133 . -6.126 -10.998 1.547 1.00 97.47 133 A 1 ATOM 1082 C CG . ASP A 0 133 . -5.240 -14.830 -1.073 1.00 97.47 133 A 1 ATOM 1083 O OD1 . ASP A 0 133 . -6.405 -15.278 -0.910 1.00 97.47 133 A 1 ATOM 1084 O OD2 . ASP A 0 133 . -4.365 -15.384 -1.769 1.00 97.47 133 A 1 ATOM 1085 N N . THR A 0 134 . -5.388 -10.278 -0.448 1.00 98.34 134 A 1 ATOM 1086 C CA . THR A 0 134 . -5.181 -8.880 -0.045 1.00 98.34 134 A 1 ATOM 1087 C C . THR A 0 134 . -6.451 -8.265 0.544 1.00 98.34 134 A 1 ATOM 1088 C CB . THR A 0 134 . -4.750 -8.044 -1.258 1.00 98.34 134 A 1 ATOM 1089 O O . THR A 0 134 . -6.395 -7.586 1.565 1.00 98.34 134 A 1 ATOM 1090 C CG2 . THR A 0 134 . -4.311 -6.625 -0.911 1.00 98.34 134 A 1 ATOM 1091 O OG1 . THR A 0 134 . -3.661 -8.650 -1.917 1.00 98.34 134 A 1 ATOM 1092 N N . ILE A 0 135 . -7.615 -8.510 -0.066 1.00 98.30 135 A 1 ATOM 1093 C CA . ILE A 0 135 . -8.903 -8.021 0.434 1.00 98.30 135 A 1 ATOM 1094 C C . ILE A 0 135 . -9.189 -8.622 1.807 1.00 98.30 135 A 1 ATOM 1095 C CB . ILE A 0 135 . -10.044 -8.308 -0.570 1.00 98.30 135 A 1 ATOM 1096 O O . ILE A 0 135 . -9.601 -7.880 2.693 1.00 98.30 135 A 1 ATOM 1097 C CG1 . ILE A 0 135 . -9.896 -7.409 -1.817 1.00 98.30 135 A 1 ATOM 1098 C CG2 . ILE A 0 135 . -11.432 -8.067 0.064 1.00 98.30 135 A 1 ATOM 1099 C CD1 . ILE A 0 135 . -10.727 -7.899 -3.011 1.00 98.30 135 A 1 ATOM 1100 N N . ASN A 0 136 . -8.975 -9.926 2.008 1.00 97.89 136 A 1 ATOM 1101 C CA . ASN A 0 136 . -9.194 -10.568 3.308 1.00 97.89 136 A 1 ATOM 1102 C C . ASN A 0 136 . -8.309 -9.944 4.398 1.00 97.89 136 A 1 ATOM 1103 C CB . ASN A 0 136 . -8.948 -12.083 3.190 1.00 97.89 136 A 1 ATOM 1104 O O . ASN A 0 136 . -8.816 -9.554 5.451 1.00 97.89 136 A 1 ATOM 1105 C CG . ASN A 0 136 . -10.005 -12.805 2.377 1.00 97.89 136 A 1 ATOM 1106 N ND2 . ASN A 0 136 . -9.633 -13.796 1.605 1.00 97.89 136 A 1 ATOM 1107 O OD1 . ASN A 0 136 . -11.190 -12.508 2.439 1.00 97.89 136 A 1 ATOM 1108 N N . GLU A 0 137 . -7.012 -9.787 4.130 1.00 98.49 137 A 1 ATOM 1109 C CA . GLU A 0 137 . -6.060 -9.187 5.070 1.00 98.49 137 A 1 ATOM 1110 C C . GLU A 0 137 . -6.416 -7.731 5.395 1.00 98.49 137 A 1 ATOM 1111 C CB . GLU A 0 137 . -4.642 -9.264 4.493 1.00 98.49 137 A 1 ATOM 1112 O O . GLU A 0 137 . -6.511 -7.353 6.566 1.00 98.49 137 A 1 ATOM 1113 C CG . GLU A 0 137 . -4.121 -10.705 4.431 1.00 98.49 137 A 1 ATOM 1114 C CD . GLU A 0 137 . -2.692 -10.716 3.887 1.00 98.49 137 A 1 ATOM 1115 O OE1 . GLU A 0 137 . -2.523 -11.010 2.682 1.00 98.49 137 A 1 ATOM 1116 O OE2 . GLU A 0 137 . -1.787 -10.373 4.679 1.00 98.49 137 A 1 ATOM 1117 N N . CYS A 0 138 . -6.696 -6.920 4.371 1.00 98.62 138 A 1 ATOM 1118 C CA . CYS A 0 138 . -7.097 -5.531 4.561 1.00 98.62 138 A 1 ATOM 1119 C C . CYS A 0 138 . -8.439 -5.405 5.291 1.00 98.62 138 A 1 ATOM 1120 C CB . CYS A 0 138 . -7.162 -4.816 3.209 1.00 98.62 138 A 1 ATOM 1121 O O . CYS A 0 138 . -8.570 -4.534 6.146 1.00 98.62 138 A 1 ATOM 1122 S SG . CYS A 0 138 . -5.508 -4.600 2.496 1.00 98.62 138 A 1 ATOM 1123 N N . CYS A 0 139 . -9.429 -6.257 5.001 1.00 97.74 139 A 1 ATOM 1124 C CA . CYS A 0 139 . -10.716 -6.233 5.702 1.00 97.74 139 A 1 ATOM 1125 C C . CYS A 0 139 . -10.544 -6.549 7.189 1.00 97.74 139 A 1 ATOM 1126 C CB . CYS A 0 139 . -11.707 -7.221 5.066 1.00 97.74 139 A 1 ATOM 1127 O O . CYS A 0 139 . -11.113 -5.850 8.025 1.00 97.74 139 A 1 ATOM 1128 S SG . CYS A 0 139 . -12.287 -6.638 3.447 1.00 97.74 139 A 1 ATOM 1129 N N . ASN A 0 140 . -9.731 -7.555 7.526 1.00 97.66 140 A 1 ATOM 1130 C CA . ASN A 0 140 . -9.435 -7.898 8.917 1.00 97.66 140 A 1 ATOM 1131 C C . ASN A 0 140 . -8.752 -6.733 9.642 1.00 97.66 140 A 1 ATOM 1132 C CB . ASN A 0 140 . -8.569 -9.168 8.946 1.00 97.66 140 A 1 ATOM 1133 O O . ASN A 0 140 . -9.167 -6.354 10.736 1.00 97.66 140 A 1 ATOM 1134 C CG . ASN A 0 140 . -9.335 -10.418 8.553 1.00 97.66 140 A 1 ATOM 1135 N ND2 . ASN A 0 140 . -8.638 -11.485 8.239 1.00 97.66 140 A 1 ATOM 1136 O OD1 . ASN A 0 140 . -10.555 -10.470 8.552 1.00 97.66 140 A 1 ATOM 1137 N N . PHE A 0 141 . -7.758 -6.111 9.008 1.00 98.48 141 A 1 ATOM 1138 C CA . PHE A 0 141 . -7.066 -4.960 9.579 1.00 98.48 141 A 1 ATOM 1139 C C . PHE A 0 141 . -7.996 -3.756 9.769 1.00 98.48 141 A 1 ATOM 1140 C CB . PHE A 0 141 . -5.873 -4.635 8.690 1.00 98.48 141 A 1 ATOM 1141 O O . PHE A 0 141 . -8.030 -3.177 10.851 1.00 98.48 141 A 1 ATOM 1142 C CG . PHE A 0 141 . -4.955 -3.570 9.246 1.00 98.48 141 A 1 ATOM 1143 C CD1 . PHE A 0 141 . -5.080 -2.236 8.820 1.00 98.48 141 A 1 ATOM 1144 C CD2 . PHE A 0 141 . -3.952 -3.921 10.168 1.00 98.48 141 A 1 ATOM 1145 C CE1 . PHE A 0 141 . -4.172 -1.267 9.273 1.00 98.48 141 A 1 ATOM 1146 C CE2 . PHE A 0 141 . -3.056 -2.945 10.639 1.00 98.48 141 A 1 ATOM 1147 C CZ . PHE A 0 141 . -3.159 -1.621 10.181 1.00 98.48 141 A 1 ATOM 1148 N N . LEU A 0 142 . -8.815 -3.416 8.768 1.00 98.48 142 A 1 ATOM 1149 C CA . LEU A 0 142 . -9.793 -2.325 8.857 1.00 98.48 142 A 1 ATOM 1150 C C . LEU A 0 142 . -10.864 -2.581 9.922 1.00 98.48 142 A 1 ATOM 1151 C CB . LEU A 0 142 . -10.447 -2.103 7.482 1.00 98.48 142 A 1 ATOM 1152 O O . LEU A 0 142 . -11.281 -1.642 10.595 1.00 98.48 142 A 1 ATOM 1153 C CG . LEU A 0 142 . -9.524 -1.443 6.444 1.00 98.48 142 A 1 ATOM 1154 C CD1 . LEU A 0 142 . -10.183 -1.489 5.064 1.00 98.48 142 A 1 ATOM 1155 C CD2 . LEU A 0 142 . -9.236 0.021 6.780 1.00 98.48 142 A 1 ATOM 1156 N N . ASN A 0 143 . -11.275 -3.834 10.126 1.00 97.01 143 A 1 ATOM 1157 C CA . ASN A 0 143 . -12.189 -4.192 11.209 1.00 97.01 143 A 1 ATOM 1158 C C . ASN A 0 143 . -11.565 -3.965 12.594 1.00 97.01 143 A 1 ATOM 1159 C CB . ASN A 0 143 . -12.666 -5.639 11.020 1.00 97.01 143 A 1 ATOM 1160 O O . ASN A 0 143 . -12.270 -3.514 13.495 1.00 97.01 143 A 1 ATOM 1161 C CG . ASN A 0 143 . -13.668 -5.787 9.889 1.00 97.01 143 A 1 ATOM 1162 N ND2 . ASN A 0 143 . -13.846 -6.989 9.392 1.00 97.01 143 A 1 ATOM 1163 O OD1 . ASN A 0 143 . -14.326 -4.847 9.457 1.00 97.01 143 A 1 ATOM 1164 N N . ASN A 0 144 . -10.256 -4.181 12.757 1.00 96.24 144 A 1 ATOM 1165 C CA . ASN A 0 144 . -9.560 -3.798 13.987 1.00 96.24 144 A 1 ATOM 1166 C C . ASN A 0 144 . -9.546 -2.271 14.154 1.00 96.24 144 A 1 ATOM 1167 C CB . ASN A 0 144 . -8.141 -4.387 14.011 1.00 96.24 144 A 1 ATOM 1168 O O . ASN A 0 144 . -9.904 -1.778 15.218 1.00 96.24 144 A 1 ATOM 1169 C CG . ASN A 0 144 . -8.113 -5.903 14.088 1.00 96.24 144 A 1 ATOM 1170 N ND2 . ASN A 0 144 . -6.993 -6.505 13.766 1.00 96.24 144 A 1 ATOM 1171 O OD1 . ASN A 0 144 . -9.066 -6.571 14.448 1.00 96.24 144 A 1 ATOM 1172 N N . VAL A 0 145 . -9.234 -1.499 13.101 1.00 97.38 145 A 1 ATOM 1173 C CA . VAL A 0 145 . -9.283 -0.020 13.173 1.00 97.38 145 A 1 ATOM 1174 C C . VAL A 0 145 . -10.674 0.475 13.574 1.00 97.38 145 A 1 ATOM 1175 C CB . VAL A 0 145 . -8.883 0.663 11.848 1.00 97.38 145 A 1 ATOM 1176 O O . VAL A 0 145 . -10.797 1.374 14.407 1.00 97.38 145 A 1 ATOM 1177 C CG1 . VAL A 0 145 . -8.761 2.181 12.060 1.00 97.38 145 A 1 ATOM 1178 C CG2 . VAL A 0 145 . -7.544 0.142 11.324 1.00 97.38 145 A 1 ATOM 1179 N N . LYS A 0 146 . -11.716 -0.146 13.009 1.00 96.03 146 A 1 ATOM 1180 C CA . LYS A 0 146 . -13.118 0.116 13.332 1.00 96.03 146 A 1 ATOM 1181 C C . LYS A 0 146 . -13.419 -0.088 14.819 1.00 96.03 146 A 1 ATOM 1182 C CB . LYS A 0 146 . -13.999 -0.751 12.416 1.00 96.03 146 A 1 ATOM 1183 O O . LYS A 0 146 . -14.109 0.741 15.394 1.00 96.03 146 A 1 ATOM 1184 C CG . LYS A 0 146 . -15.477 -0.719 12.811 1.00 96.03 146 A 1 ATOM 1185 C CD . LYS A 0 146 . -16.365 -1.428 11.785 1.00 96.03 146 A 1 ATOM 1186 C CE . LYS A 0 146 . -17.791 -1.436 12.339 1.00 96.03 146 A 1 ATOM 1187 N NZ . LYS A 0 146 . -18.818 -1.585 11.284 1.00 96.03 146 A 1 ATOM 1188 N N . GLN A 0 147 . -12.896 -1.140 15.451 1.00 94.48 147 A 1 ATOM 1189 C CA . GLN A 0 147 . -13.117 -1.403 16.882 1.00 94.48 147 A 1 ATOM 1190 C C . GLN A 0 147 . -12.506 -0.335 17.803 1.00 94.48 147 A 1 ATOM 1191 C CB . GLN A 0 147 . -12.548 -2.781 17.250 1.00 94.48 147 A 1 ATOM 1192 O O . GLN A 0 147 . -13.023 -0.107 18.894 1.00 94.48 147 A 1 ATOM 1193 C CG . GLN A 0 147 . -13.402 -3.933 16.705 1.00 94.48 147 A 1 ATOM 1194 C CD . GLN A 0 147 . -12.793 -5.302 16.991 1.00 94.48 147 A 1 ATOM 1195 N NE2 . GLN A 0 147 . -13.505 -6.372 16.715 1.00 94.48 147 A 1 ATOM 1196 O OE1 . GLN A 0 147 . -11.686 -5.457 17.474 1.00 94.48 147 A 1 ATOM 1197 N N . TYR A 0 148 . -11.436 0.334 17.367 1.00 92.31 148 A 1 ATOM 1198 C CA . TYR A 0 148 . -10.773 1.403 18.123 1.00 92.31 148 A 1 ATOM 1199 C C . TYR A 0 148 . -11.248 2.814 17.743 1.00 92.31 148 A 1 ATOM 1200 C CB . TYR A 0 148 . -9.251 1.252 17.982 1.00 92.31 148 A 1 ATOM 1201 O O . TYR A 0 148 . -10.638 3.792 18.175 1.00 92.31 148 A 1 ATOM 1202 C CG . TYR A 0 148 . -8.708 -0.016 18.608 1.00 92.31 148 A 1 ATOM 1203 C CD1 . TYR A 0 148 . -8.669 -0.143 20.010 1.00 92.31 148 A 1 ATOM 1204 C CD2 . TYR A 0 148 . -8.248 -1.069 17.797 1.00 92.31 148 A 1 ATOM 1205 C CE1 . TYR A 0 148 . -8.186 -1.328 20.599 1.00 92.31 148 A 1 ATOM 1206 C CE2 . TYR A 0 148 . -7.785 -2.262 18.379 1.00 92.31 148 A 1 ATOM 1207 O OH . TYR A 0 148 . -7.286 -3.539 20.341 1.00 92.31 148 A 1 ATOM 1208 C CZ . TYR A 0 148 . -7.751 -2.393 19.781 1.00 92.31 148 A 1 ATOM 1209 N N . ASN A 0 149 . -12.295 2.939 16.918 1.00 92.80 149 A 1 ATOM 1210 C CA . ASN A 0 149 . -12.755 4.206 16.335 1.00 92.80 149 A 1 ATOM 1211 C C . ASN A 0 149 . -11.602 5.015 15.703 1.00 92.80 149 A 1 ATOM 1212 C CB . ASN A 0 149 . -13.578 5.004 17.361 1.00 92.80 149 A 1 ATOM 1213 O O . ASN A 0 149 . -11.506 6.236 15.853 1.00 92.80 149 A 1 ATOM 1214 C CG . ASN A 0 149 . -14.851 4.316 17.818 1.00 92.80 149 A 1 ATOM 1215 N ND2 . ASN A 0 149 . -15.655 5.003 18.594 1.00 92.80 149 A 1 ATOM 1216 O OD1 . ASN A 0 149 . -15.159 3.178 17.516 1.00 92.80 149 A 1 ATOM 1217 N N . GLY A 0 150 . -10.679 4.311 15.042 1.00 95.52 150 A 1 ATOM 1218 C CA . GLY A 0 150 . -9.449 4.893 14.521 1.00 95.52 150 A 1 ATOM 1219 C C . GLY A 0 150 . -9.609 5.612 13.179 1.00 95.52 150 A 1 ATOM 1220 O O . GLY A 0 150 . -10.681 5.723 12.585 1.00 95.52 150 A 1 ATOM 1221 N N . CYS A 0 151 . -8.481 6.075 12.657 1.00 98.25 151 A 1 ATOM 1222 C CA . CYS A 0 151 . -8.360 6.569 11.289 1.00 98.25 151 A 1 ATOM 1223 C C . CYS A 0 151 . -7.295 5.746 10.560 1.00 98.25 151 A 1 ATOM 1224 C CB . CYS A 0 151 . -8.034 8.060 11.347 1.00 98.25 151 A 1 ATOM 1225 O O . CYS A 0 151 . -6.153 5.662 11.031 1.00 98.25 151 A 1 ATOM 1226 S SG . CYS A 0 151 . -7.965 8.783 9.689 1.00 98.25 151 A 1 ATOM 1227 N N . CYS A 0 152 . -7.672 5.113 9.447 1.00 98.74 152 A 1 ATOM 1228 C CA . CYS A 0 152 . -6.764 4.319 8.623 1.00 98.74 152 A 1 ATOM 1229 C C . CYS A 0 152 . -6.412 5.071 7.342 1.00 98.74 152 A 1 ATOM 1230 C CB . CYS A 0 152 . -7.389 2.958 8.303 1.00 98.74 152 A 1 ATOM 1231 O O . CYS A 0 152 . -7.317 5.459 6.610 1.00 98.74 152 A 1 ATOM 1232 S SG . CYS A 0 152 . -6.165 1.918 7.460 1.00 98.74 152 A 1 ATOM 1233 N N . PHE A 0 153 . -5.125 5.232 7.043 1.00 98.84 153 A 1 ATOM 1234 C CA . PHE A 0 153 . -4.658 5.731 5.753 1.00 98.84 153 A 1 ATOM 1235 C C . PHE A 0 153 . -4.163 4.577 4.873 1.00 98.84 153 A 1 ATOM 1236 C CB . PHE A 0 153 . -3.601 6.815 5.972 1.00 98.84 153 A 1 ATOM 1237 O O . PHE A 0 153 . -3.302 3.801 5.276 1.00 98.84 153 A 1 ATOM 1238 C CG . PHE A 0 153 . -3.016 7.353 4.686 1.00 98.84 153 A 1 ATOM 1239 C CD1 . PHE A 0 153 . -1.692 7.046 4.330 1.00 98.84 153 A 1 ATOM 1240 C CD2 . PHE A 0 153 . -3.801 8.155 3.837 1.00 98.84 153 A 1 ATOM 1241 C CE1 . PHE A 0 153 . -1.170 7.523 3.119 1.00 98.84 153 A 1 ATOM 1242 C CE2 . PHE A 0 153 . -3.279 8.621 2.621 1.00 98.84 153 A 1 ATOM 1243 C CZ . PHE A 0 153 . -1.971 8.276 2.247 1.00 98.84 153 A 1 ATOM 1244 N N . ILE A 0 154 . -4.702 4.448 3.664 1.00 98.83 154 A 1 ATOM 1245 C CA . ILE A 0 154 . -4.342 3.396 2.708 1.00 98.83 154 A 1 ATOM 1246 C C . ILE A 0 154 . -3.619 4.040 1.533 1.00 98.83 154 A 1 ATOM 1247 C CB . ILE A 0 154 . -5.588 2.610 2.243 1.00 98.83 154 A 1 ATOM 1248 O O . ILE A 0 154 . -4.180 4.900 0.854 1.00 98.83 154 A 1 ATOM 1249 C CG1 . ILE A 0 154 . -6.427 2.134 3.452 1.00 98.83 154 A 1 ATOM 1250 C CG2 . ILE A 0 154 . -5.176 1.432 1.332 1.00 98.83 154 A 1 ATOM 1251 C CD1 . ILE A 0 154 . -7.649 1.301 3.059 1.00 98.83 154 A 1 ATOM 1252 N N . HIS A 0 155 . -2.404 3.595 1.235 1.00 98.74 155 A 1 ATOM 1253 C CA . HIS A 0 155 . -1.667 4.112 0.088 1.00 98.74 155 A 1 ATOM 1254 C C . HIS A 0 155 . -1.105 3.009 -0.799 1.00 98.74 155 A 1 ATOM 1255 C CB . HIS A 0 155 . -0.595 5.112 0.529 1.00 98.74 155 A 1 ATOM 1256 O O . HIS A 0 155 . -0.964 1.841 -0.432 1.00 98.74 155 A 1 ATOM 1257 C CG . HIS A 0 155 . 0.631 4.477 1.123 1.00 98.74 155 A 1 ATOM 1258 C CD2 . HIS A 0 155 . 0.803 4.088 2.423 1.00 98.74 155 A 1 ATOM 1259 N ND1 . HIS A 0 155 . 1.790 4.177 0.442 1.00 98.74 155 A 1 ATOM 1260 C CE1 . HIS A 0 155 . 2.645 3.619 1.316 1.00 98.74 155 A 1 ATOM 1261 N NE2 . HIS A 0 155 . 2.083 3.540 2.535 1.00 98.74 155 A 1 ATOM 1262 N N . CYS A 0 156 . -0.791 3.418 -2.019 1.00 98.00 156 A 1 ATOM 1263 C CA . CYS A 0 156 . 0.090 2.684 -2.907 1.00 98.00 156 A 1 ATOM 1264 C C . CYS A 0 156 . 1.144 3.669 -3.423 1.00 98.00 156 A 1 ATOM 1265 C CB . CYS A 0 156 . -0.756 1.936 -3.950 1.00 98.00 156 A 1 ATOM 1266 O O . CYS A 0 156 . 1.686 4.426 -2.624 1.00 98.00 156 A 1 ATOM 1267 S SG . CYS A 0 156 . -1.743 3.047 -5.008 1.00 98.00 156 A 1 ATOM 1268 N N . GLU A 0 157 . 1.405 3.688 -4.730 1.00 97.08 157 A 1 ATOM 1269 C CA . GLU A 0 157 . 2.265 4.705 -5.342 1.00 97.08 157 A 1 ATOM 1270 C C . GLU A 0 157 . 1.486 6.014 -5.541 1.00 97.08 157 A 1 ATOM 1271 C CB . GLU A 0 157 . 2.836 4.159 -6.660 1.00 97.08 157 A 1 ATOM 1272 O O . GLU A 0 157 . 1.706 6.992 -4.843 1.00 97.08 157 A 1 ATOM 1273 C CG . GLU A 0 157 . 3.962 5.030 -7.230 1.00 97.08 157 A 1 ATOM 1274 C CD . GLU A 0 157 . 5.209 5.044 -6.334 1.00 97.08 157 A 1 ATOM 1275 O OE1 . GLU A 0 157 . 5.959 6.036 -6.400 1.00 97.08 157 A 1 ATOM 1276 O OE2 . GLU A 0 157 . 5.392 4.043 -5.604 1.00 97.08 157 A 1 ATOM 1277 N N . ALA A 0 158 . 0.492 6.010 -6.435 1.00 96.82 158 A 1 ATOM 1278 C CA . ALA A 0 158 . -0.286 7.203 -6.784 1.00 96.82 158 A 1 ATOM 1279 C C . ALA A 0 158 . -1.622 7.330 -6.027 1.00 96.82 158 A 1 ATOM 1280 C CB . ALA A 0 158 . -0.506 7.174 -8.302 1.00 96.82 158 A 1 ATOM 1281 O O . ALA A 0 158 . -2.310 8.338 -6.130 1.00 96.82 158 A 1 ATOM 1282 N N . GLY A 0 159 . -2.071 6.286 -5.324 1.00 97.65 159 A 1 ATOM 1283 C CA . GLY A 0 159 . -3.383 6.300 -4.660 1.00 97.65 159 A 1 ATOM 1284 C C . GLY A 0 159 . -4.591 6.309 -5.608 1.00 97.65 159 A 1 ATOM 1285 O O . GLY A 0 159 . -5.657 6.771 -5.217 1.00 97.65 159 A 1 ATOM 1286 N N . ILE A 0 160 . -4.432 5.831 -6.850 1.00 97.89 160 A 1 ATOM 1287 C CA . ILE A 0 160 . -5.451 5.924 -7.920 1.00 97.89 160 A 1 ATOM 1288 C C . ILE A 0 160 . -6.139 4.581 -8.225 1.00 97.89 160 A 1 ATOM 1289 C CB . ILE A 0 160 . -4.801 6.540 -9.186 1.00 97.89 160 A 1 ATOM 1290 O O . ILE A 0 160 . -7.331 4.559 -8.523 1.00 97.89 160 A 1 ATOM 1291 C CG1 . ILE A 0 160 . -4.428 8.017 -8.929 1.00 97.89 160 A 1 ATOM 1292 C CG2 . ILE A 0 160 . -5.711 6.466 -10.421 1.00 97.89 160 A 1 ATOM 1293 C CD1 . ILE A 0 160 . -3.636 8.679 -10.063 1.00 97.89 160 A 1 ATOM 1294 N N . SER A 0 161 . -5.409 3.462 -8.153 1.00 98.42 161 A 1 ATOM 1295 C CA . SER A 0 161 . -5.915 2.132 -8.542 1.00 98.42 161 A 1 ATOM 1296 C C . SER A 0 161 . -5.949 1.156 -7.360 1.00 98.42 161 A 1 ATOM 1297 C CB . SER A 0 161 . -5.100 1.594 -9.724 1.00 98.42 161 A 1 ATOM 1298 O O . SER A 0 161 . -7.023 0.802 -6.873 1.00 98.42 161 A 1 ATOM 1299 O OG . SER A 0 161 . -5.474 0.272 -10.060 1.00 98.42 161 A 1 ATOM 1300 N N . ARG A 0 162 . -4.777 0.766 -6.834 1.00 98.62 162 A 1 ATOM 1301 C CA . ARG A 0 162 . -4.648 -0.232 -5.749 1.00 98.62 162 A 1 ATOM 1302 C C . ARG A 0 162 . -5.384 0.158 -4.462 1.00 98.62 162 A 1 ATOM 1303 C CB . ARG A 0 162 . -3.169 -0.524 -5.455 1.00 98.62 162 A 1 ATOM 1304 O O . ARG A 0 162 . -6.256 -0.585 -4.029 1.00 98.62 162 A 1 ATOM 1305 C CG . ARG A 0 162 . -2.466 -1.239 -6.613 1.00 98.62 162 A 1 ATOM 1306 C CD . ARG A 0 162 . -0.946 -1.235 -6.446 1.00 98.62 162 A 1 ATOM 1307 N NE . ARG A 0 162 . -0.342 0.039 -6.891 1.00 98.62 162 A 1 ATOM 1308 N NH1 . ARG A 0 162 . 1.815 -0.729 -6.961 1.00 98.62 162 A 1 ATOM 1309 N NH2 . ARG A 0 162 . 1.362 1.363 -7.605 1.00 98.62 162 A 1 ATOM 1310 C CZ . ARG A 0 162 . 0.941 0.219 -7.144 1.00 98.62 162 A 1 ATOM 1311 N N . ALA A 0 163 . -5.067 1.318 -3.877 1.00 98.66 163 A 1 ATOM 1312 C CA . ALA A 0 163 . -5.678 1.758 -2.618 1.00 98.66 163 A 1 ATOM 1313 C C . ALA A 0 163 . -7.208 1.934 -2.727 1.00 98.66 163 A 1 ATOM 1314 C CB . ALA A 0 163 . -4.926 2.984 -2.073 1.00 98.66 163 A 1 ATOM 1315 O O . ALA A 0 163 . -7.920 1.320 -1.931 1.00 98.66 163 A 1 ATOM 1316 N N . PRO A 0 164 . -7.746 2.628 -3.753 1.00 98.60 164 A 1 ATOM 1317 C CA . PRO A 0 164 . -9.191 2.675 -3.986 1.00 98.60 164 A 1 ATOM 1318 C C . PRO A 0 164 . -9.852 1.305 -4.142 1.00 98.60 164 A 1 ATOM 1319 C CB . PRO A 0 164 . -9.366 3.494 -5.262 1.00 98.60 164 A 1 ATOM 1320 O O . PRO A 0 164 . -10.947 1.102 -3.627 1.00 98.60 164 A 1 ATOM 1321 C CG . PRO A 0 164 . -8.196 4.462 -5.170 1.00 98.60 164 A 1 ATOM 1322 C CD . PRO A 0 164 . -7.081 3.573 -4.641 1.00 98.60 164 A 1 ATOM 1323 N N . SER A 0 165 . -9.191 0.348 -4.804 1.00 98.69 165 A 1 ATOM 1324 C CA . SER A 0 165 . -9.741 -1.002 -4.996 1.00 98.69 165 A 1 ATOM 1325 C C . SER A 0 165 . -9.982 -1.721 -3.667 1.00 98.69 165 A 1 ATOM 1326 C CB . SER A 0 165 . -8.825 -1.857 -5.878 1.00 98.69 165 A 1 ATOM 1327 O O . SER A 0 165 . -11.018 -2.361 -3.502 1.00 98.69 165 A 1 ATOM 1328 O OG . SER A 0 165 . -8.697 -1.280 -7.162 1.00 98.69 165 A 1 ATOM 1329 N N . ILE A 0 166 . -9.074 -1.574 -2.697 1.00 98.67 166 A 1 ATOM 1330 C CA . ILE A 0 166 . -9.239 -2.152 -1.355 1.00 98.67 166 A 1 ATOM 1331 C C . ILE A 0 166 . -10.411 -1.510 -0.611 1.00 98.67 166 A 1 ATOM 1332 C CB . ILE A 0 166 . -7.921 -2.031 -0.558 1.00 98.67 166 A 1 ATOM 1333 O O . ILE A 0 166 . -11.210 -2.217 0.001 1.00 98.67 166 A 1 ATOM 1334 C CG1 . ILE A 0 166 . -6.757 -2.796 -1.229 1.00 98.67 166 A 1 ATOM 1335 C CG2 . ILE A 0 166 . -8.093 -2.505 0.892 1.00 98.67 166 A 1 ATOM 1336 C CD1 . ILE A 0 166 . -7.030 -4.269 -1.569 1.00 98.67 166 A 1 ATOM 1337 N N . ILE A 0 167 . -10.560 -0.187 -0.704 1.00 98.68 167 A 1 ATOM 1338 C CA . ILE A 0 167 . -11.676 0.527 -0.069 1.00 98.68 167 A 1 ATOM 1339 C C . ILE A 0 167 . -13.007 0.089 -0.676 1.00 98.68 167 A 1 ATOM 1340 C CB . ILE A 0 167 . -11.490 2.051 -0.185 1.00 98.68 167 A 1 ATOM 1341 O O . ILE A 0 167 . -13.940 -0.228 0.057 1.00 98.68 167 A 1 ATOM 1342 C CG1 . ILE A 0 167 . -10.193 2.444 0.538 1.00 98.68 167 A 1 ATOM 1343 C CG2 . ILE A 0 167 . -12.688 2.790 0.440 1.00 98.68 167 A 1 ATOM 1344 C CD1 . ILE A 0 167 . -9.826 3.923 0.464 1.00 98.68 167 A 1 ATOM 1345 N N . ILE A 0 168 . -13.090 0.023 -2.006 1.00 98.73 168 A 1 ATOM 1346 C CA . ILE A 0 168 . -14.290 -0.441 -2.709 1.00 98.73 168 A 1 ATOM 1347 C C . ILE A 0 168 . -14.637 -1.869 -2.275 1.00 98.73 168 A 1 ATOM 1348 C CB . ILE A 0 168 . -14.096 -0.320 -4.237 1.00 98.73 168 A 1 ATOM 1349 O O . ILE A 0 168 . -15.786 -2.127 -1.926 1.00 98.73 168 A 1 ATOM 1350 C CG1 . ILE A 0 168 . -14.038 1.167 -4.653 1.00 98.73 168 A 1 ATOM 1351 C CG2 . ILE A 0 168 . -15.232 -1.030 -5.000 1.00 98.73 168 A 1 ATOM 1352 C CD1 . ILE A 0 168 . -13.467 1.385 -6.058 1.00 98.73 168 A 1 ATOM 1353 N N . ALA A 0 169 . -13.656 -2.777 -2.227 1.00 98.60 169 A 1 ATOM 1354 C CA . ALA A 0 169 . -13.871 -4.147 -1.762 1.00 98.60 169 A 1 ATOM 1355 C C . ALA A 0 169 . -14.406 -4.199 -0.324 1.00 98.60 169 A 1 ATOM 1356 C CB . ALA A 0 169 . -12.554 -4.922 -1.848 1.00 98.60 169 A 1 ATOM 1357 O O . ALA A 0 169 . -15.334 -4.954 -0.040 1.00 98.60 169 A 1 ATOM 1358 N N . TYR A 0 170 . -13.847 -3.383 0.573 1.00 98.37 170 A 1 ATOM 1359 C CA . TYR A 0 170 . -14.285 -3.299 1.965 1.00 98.37 170 A 1 ATOM 1360 C C . TYR A 0 170 . -15.732 -2.799 2.080 1.00 98.37 170 A 1 ATOM 1361 C CB . TYR A 0 170 . -13.316 -2.394 2.736 1.00 98.37 170 A 1 ATOM 1362 O O . TYR A 0 170 . -16.538 -3.394 2.794 1.00 98.37 170 A 1 ATOM 1363 C CG . TYR A 0 170 . -13.632 -2.299 4.213 1.00 98.37 170 A 1 ATOM 1364 C CD1 . TYR A 0 170 . -14.237 -1.147 4.749 1.00 98.37 170 A 1 ATOM 1365 C CD2 . TYR A 0 170 . -13.312 -3.377 5.056 1.00 98.37 170 A 1 ATOM 1366 C CE1 . TYR A 0 170 . -14.535 -1.090 6.124 1.00 98.37 170 A 1 ATOM 1367 C CE2 . TYR A 0 170 . -13.606 -3.322 6.429 1.00 98.37 170 A 1 ATOM 1368 O OH . TYR A 0 170 . -14.618 -2.176 8.273 1.00 98.37 170 A 1 ATOM 1369 C CZ . TYR A 0 170 . -14.255 -2.192 6.962 1.00 98.37 170 A 1 ATOM 1370 N N . LEU A 0 171 . -16.094 -1.751 1.332 1.00 98.34 171 A 1 ATOM 1371 C CA . LEU A 0 171 . -17.461 -1.217 1.293 1.00 98.34 171 A 1 ATOM 1372 C C . LEU A 0 171 . -18.468 -2.243 0.756 1.00 98.34 171 A 1 ATOM 1373 C CB . LEU A 0 171 . -17.491 0.049 0.423 1.00 98.34 171 A 1 ATOM 1374 O O . LEU A 0 171 . -19.568 -2.353 1.296 1.00 98.34 171 A 1 ATOM 1375 C CG . LEU A 0 171 . -16.742 1.259 1.005 1.00 98.34 171 A 1 ATOM 1376 C CD1 . LEU A 0 171 . -16.696 2.370 -0.047 1.00 98.34 171 A 1 ATOM 1377 C CD2 . LEU A 0 171 . -17.414 1.810 2.258 1.00 98.34 171 A 1 ATOM 1378 N N . ILE A 0 172 . -18.094 -3.009 -0.271 1.00 98.06 172 A 1 ATOM 1379 C CA . ILE A 0 172 . -18.935 -4.088 -0.803 1.00 98.06 172 A 1 ATOM 1380 C C . ILE A 0 172 . -19.123 -5.175 0.262 1.00 98.06 172 A 1 ATOM 1381 C CB . ILE A 0 172 . -18.354 -4.646 -2.123 1.00 98.06 172 A 1 ATOM 1382 O O . ILE A 0 172 . -20.249 -5.484 0.633 1.00 98.06 172 A 1 ATOM 1383 C CG1 . ILE A 0 172 . -18.428 -3.586 -3.249 1.00 98.06 172 A 1 ATOM 1384 C CG2 . ILE A 0 172 . -19.120 -5.913 -2.543 1.00 98.06 172 A 1 ATOM 1385 C CD1 . ILE A 0 172 . -17.555 -3.924 -4.464 1.00 98.06 172 A 1 ATOM 1386 N N . ARG A 0 173 . -18.029 -5.712 0.815 1.00 96.63 173 A 1 ATOM 1387 C CA . ARG A 0 173 . -18.084 -6.890 1.696 1.00 96.63 173 A 1 ATOM 1388 C C . ARG A 0 173 . -18.640 -6.624 3.091 1.00 96.63 173 A 1 ATOM 1389 C CB . ARG A 0 173 . -16.692 -7.518 1.812 1.00 96.63 173 A 1 ATOM 1390 O O . ARG A 0 173 . -19.248 -7.518 3.665 1.00 96.63 173 A 1 ATOM 1391 C CG . ARG A 0 173 . -16.276 -8.186 0.496 1.00 96.63 173 A 1 ATOM 1392 C CD . ARG A 0 173 . -14.988 -8.986 0.679 1.00 96.63 173 A 1 ATOM 1393 N NE . ARG A 0 173 . -15.208 -10.207 1.483 1.00 96.63 173 A 1 ATOM 1394 N NH1 . ARG A 0 173 . -13.095 -11.011 1.246 1.00 96.63 173 A 1 ATOM 1395 N NH2 . ARG A 0 173 . -14.531 -12.150 2.494 1.00 96.63 173 A 1 ATOM 1396 C CZ . ARG A 0 173 . -14.289 -11.117 1.741 1.00 96.63 173 A 1 ATOM 1397 N N . ILE A 0 174 . -18.375 -5.450 3.663 1.00 95.97 174 A 1 ATOM 1398 C CA . ILE A 0 174 . -18.705 -5.149 5.066 1.00 95.97 174 A 1 ATOM 1399 C C . ILE A 0 174 . -19.946 -4.264 5.185 1.00 95.97 174 A 1 ATOM 1400 C CB . ILE A 0 174 . -17.475 -4.548 5.786 1.00 95.97 174 A 1 ATOM 1401 O O . ILE A 0 174 . -20.706 -4.405 6.140 1.00 95.97 174 A 1 ATOM 1402 C CG1 . ILE A 0 174 . -16.236 -5.470 5.694 1.00 95.97 174 A 1 ATOM 1403 C CG2 . ILE A 0 174 . -17.776 -4.223 7.261 1.00 95.97 174 A 1 ATOM 1404 C CD1 . ILE A 0 174 . -16.414 -6.907 6.200 1.00 95.97 174 A 1 ATOM 1405 N N . TYR A 0 175 . -20.178 -3.374 4.215 1.00 95.94 175 A 1 ATOM 1406 C CA . TYR A 0 175 . -21.327 -2.460 4.216 1.00 95.94 175 A 1 ATOM 1407 C C . TYR A 0 175 . -22.397 -2.831 3.182 1.00 95.94 175 A 1 ATOM 1408 C CB . TYR A 0 175 . -20.856 -1.001 4.086 1.00 95.94 175 A 1 ATOM 1409 O O . TYR A 0 175 . -23.395 -2.116 3.077 1.00 95.94 175 A 1 ATOM 1410 C CG . TYR A 0 175 . -20.121 -0.497 5.309 1.00 95.94 175 A 1 ATOM 1411 C CD1 . TYR A 0 175 . -20.816 0.213 6.310 1.00 95.94 175 A 1 ATOM 1412 C CD2 . TYR A 0 175 . -18.755 -0.789 5.471 1.00 95.94 175 A 1 ATOM 1413 C CE1 . TYR A 0 175 . -20.144 0.628 7.477 1.00 95.94 175 A 1 ATOM 1414 C CE2 . TYR A 0 175 . -18.090 -0.394 6.642 1.00 95.94 175 A 1 ATOM 1415 O OH . TYR A 0 175 . -18.125 0.665 8.774 1.00 95.94 175 A 1 ATOM 1416 C CZ . TYR A 0 175 . -18.780 0.318 7.641 1.00 95.94 175 A 1 ATOM 1417 N N . ASN A 0 176 . -22.226 -3.937 2.445 1.00 96.45 176 A 1 ATOM 1418 C CA . ASN A 0 176 . -23.164 -4.426 1.428 1.00 96.45 176 A 1 ATOM 1419 C C . ASN A 0 176 . -23.518 -3.357 0.380 1.00 96.45 176 A 1 ATOM 1420 C CB . ASN A 0 176 . -24.386 -5.067 2.111 1.00 96.45 176 A 1 ATOM 1421 O O . ASN A 0 176 . -24.672 -3.205 -0.025 1.00 96.45 176 A 1 ATOM 1422 C CG . ASN A 0 176 . -24.011 -6.236 2.999 1.00 96.45 176 A 1 ATOM 1423 N ND2 . ASN A 0 176 . -24.612 -6.354 4.159 1.00 96.45 176 A 1 ATOM 1424 O OD1 . ASN A 0 176 . -23.179 -7.061 2.677 1.00 96.45 176 A 1 ATOM 1425 N N . TYR A 0 177 . -22.541 -2.540 -0.020 1.00 97.70 177 A 1 ATOM 1426 C CA . TYR A 0 177 . -22.742 -1.567 -1.095 1.00 97.70 177 A 1 ATOM 1427 C C . TYR A 0 177 . -22.664 -2.261 -2.451 1.00 97.70 177 A 1 ATOM 1428 C CB . TYR A 0 177 . -21.718 -0.426 -0.996 1.00 97.70 177 A 1 ATOM 1429 O O . TYR A 0 177 . -21.815 -3.122 -2.646 1.00 97.70 177 A 1 ATOM 1430 C CG . TYR A 0 177 . -21.990 0.638 0.055 1.00 97.70 177 A 1 ATOM 1431 C CD1 . TYR A 0 177 . -22.911 0.434 1.106 1.00 97.70 177 A 1 ATOM 1432 C CD2 . TYR A 0 177 . -21.293 1.859 -0.023 1.00 97.70 177 A 1 ATOM 1433 C CE1 . TYR A 0 177 . -23.110 1.418 2.089 1.00 97.70 177 A 1 ATOM 1434 C CE2 . TYR A 0 177 . -21.513 2.859 0.942 1.00 97.70 177 A 1 ATOM 1435 O OH . TYR A 0 177 . -22.620 3.608 2.926 1.00 97.70 177 A 1 ATOM 1436 C CZ . TYR A 0 177 . -22.407 2.635 2.007 1.00 97.70 177 A 1 ATOM 1437 N N . SER A 0 178 . -23.476 -1.819 -3.420 1.00 98.06 178 A 1 ATOM 1438 C CA . SER A 0 178 . -23.228 -2.192 -4.815 1.00 98.06 178 A 1 ATOM 1439 C C . SER A 0 178 . -21.869 -1.658 -5.265 1.00 98.06 178 A 1 ATOM 1440 C CB . SER A 0 178 . -24.343 -1.735 -5.772 1.00 98.06 178 A 1 ATOM 1441 O O . SER A 0 178 . -21.362 -0.658 -4.734 1.00 98.06 178 A 1 ATOM 1442 O OG . SER A 0 178 . -24.179 -0.404 -6.242 1.00 98.06 178 A 1 ATOM 1443 N N . TYR A 0 179 . -21.303 -2.286 -6.297 1.00 98.30 179 A 1 ATOM 1444 C CA . TYR A 0 179 . -20.047 -1.821 -6.878 1.00 98.30 179 A 1 ATOM 1445 C C . TYR A 0 179 . -20.156 -0.358 -7.336 1.00 98.30 179 A 1 ATOM 1446 C CB . TYR A 0 179 . -19.614 -2.744 -8.025 1.00 98.30 179 A 1 ATOM 1447 O O . TYR A 0 179 . -19.259 0.426 -7.030 1.00 98.30 179 A 1 ATOM 1448 C CG . TYR A 0 179 . -18.470 -2.167 -8.838 1.00 98.30 179 A 1 ATOM 1449 C CD1 . TYR A 0 179 . -18.761 -1.360 -9.955 1.00 98.30 179 A 1 ATOM 1450 C CD2 . TYR A 0 179 . -17.135 -2.356 -8.431 1.00 98.30 179 A 1 ATOM 1451 C CE1 . TYR A 0 179 . -17.726 -0.694 -10.632 1.00 98.30 179 A 1 ATOM 1452 C CE2 . TYR A 0 179 . -16.090 -1.722 -9.133 1.00 98.30 179 A 1 ATOM 1453 O OH . TYR A 0 179 . -15.409 -0.173 -10.838 1.00 98.30 179 A 1 ATOM 1454 C CZ . TYR A 0 179 . -16.392 -0.870 -10.216 1.00 98.30 179 A 1 ATOM 1455 N N . GLU A 0 180 . -21.246 0.050 -8.008 1.00 97.95 180 A 1 ATOM 1456 C CA . GLU A 0 180 . -21.379 1.440 -8.469 1.00 97.95 180 A 1 ATOM 1457 C C . GLU A 0 180 . -21.437 2.421 -7.301 1.00 97.95 180 A 1 ATOM 1458 C CB . GLU A 0 180 . -22.623 1.687 -9.339 1.00 97.95 180 A 1 ATOM 1459 O O . GLU A 0 180 . -20.788 3.466 -7.342 1.00 97.95 180 A 1 ATOM 1460 C CG . GLU A 0 180 . -22.757 0.788 -10.575 1.00 97.95 180 A 1 ATOM 1461 C CD . GLU A 0 180 . -23.489 -0.531 -10.306 1.00 97.95 180 A 1 ATOM 1462 O OE1 . GLU A 0 180 . -23.538 -1.334 -11.261 1.00 97.95 180 A 1 ATOM 1463 O OE2 . GLU A 0 180 . -23.921 -0.748 -9.143 1.00 97.95 180 A 1 ATOM 1464 N N . LYS A 0 181 . -22.179 2.084 -6.239 1.00 98.13 181 A 1 ATOM 1465 C CA . LYS A 0 181 . -22.280 2.934 -5.050 1.00 98.13 181 A 1 ATOM 1466 C C . LYS A 0 181 . -20.916 3.102 -4.381 1.00 98.13 181 A 1 ATOM 1467 C CB . LYS A 0 181 . -23.323 2.345 -4.092 1.00 98.13 181 A 1 ATOM 1468 O O . LYS A 0 181 . -20.525 4.229 -4.081 1.00 98.13 181 A 1 ATOM 1469 C CG . LYS A 0 181 . -23.527 3.244 -2.864 1.00 98.13 181 A 1 ATOM 1470 C CD . LYS A 0 181 . -24.529 2.617 -1.894 1.00 98.13 181 A 1 ATOM 1471 C CE . LYS A 0 181 . -24.668 3.504 -0.654 1.00 98.13 181 A 1 ATOM 1472 N NZ . LYS A 0 181 . -25.465 2.829 0.397 1.00 98.13 181 A 1 ATOM 1473 N N . ALA A 0 182 . -20.197 2.001 -4.164 1.00 98.44 182 A 1 ATOM 1474 C CA . ALA A 0 182 . -18.871 2.021 -3.554 1.00 98.44 182 A 1 ATOM 1475 C C . ALA A 0 182 . -17.859 2.783 -4.426 1.00 98.44 182 A 1 ATOM 1476 C CB . ALA A 0 182 . -18.437 0.575 -3.293 1.00 98.44 182 A 1 ATOM 1477 O O . ALA A 0 182 . -17.158 3.659 -3.925 1.00 98.44 182 A 1 ATOM 1478 N N . TYR A 0 183 . -17.831 2.511 -5.734 1.00 98.50 183 A 1 ATOM 1479 C CA . TYR A 0 183 . -16.951 3.196 -6.679 1.00 98.50 183 A 1 ATOM 1480 C C . TYR A 0 183 . -17.201 4.705 -6.694 1.00 98.50 183 A 1 ATOM 1481 C CB . TYR A 0 183 . -17.135 2.607 -8.084 1.00 98.50 183 A 1 ATOM 1482 O O . TYR A 0 183 . -16.262 5.482 -6.543 1.00 98.50 183 A 1 ATOM 1483 C CG . TYR A 0 183 . -16.180 3.201 -9.102 1.00 98.50 183 A 1 ATOM 1484 C CD1 . TYR A 0 183 . -16.481 4.416 -9.753 1.00 98.50 183 A 1 ATOM 1485 C CD2 . TYR A 0 183 . -14.954 2.559 -9.354 1.00 98.50 183 A 1 ATOM 1486 C CE1 . TYR A 0 183 . -15.543 5.005 -10.625 1.00 98.50 183 A 1 ATOM 1487 C CE2 . TYR A 0 183 . -14.029 3.130 -10.244 1.00 98.50 183 A 1 ATOM 1488 O OH . TYR A 0 183 . -13.383 4.904 -11.698 1.00 98.50 183 A 1 ATOM 1489 C CZ . TYR A 0 183 . -14.311 4.360 -10.869 1.00 98.50 183 A 1 ATOM 1490 N N . ASN A 0 184 . -18.462 5.125 -6.833 1.00 98.32 184 A 1 ATOM 1491 C CA . ASN A 0 184 . -18.818 6.541 -6.899 1.00 98.32 184 A 1 ATOM 1492 C C . ASN A 0 184 . -18.482 7.268 -5.597 1.00 98.32 184 A 1 ATOM 1493 C CB . ASN A 0 184 . -20.309 6.677 -7.245 1.00 98.32 184 A 1 ATOM 1494 O O . ASN A 0 184 . -17.957 8.376 -5.644 1.00 98.32 184 A 1 ATOM 1495 C CG . ASN A 0 184 . -20.621 6.301 -8.684 1.00 98.32 184 A 1 ATOM 1496 N ND2 . ASN A 0 184 . -21.860 5.988 -8.980 1.00 98.32 184 A 1 ATOM 1497 O OD1 . ASN A 0 184 . -19.776 6.308 -9.564 1.00 98.32 184 A 1 ATOM 1498 N N . LEU A 0 185 . -18.724 6.643 -4.439 1.00 98.33 185 A 1 ATOM 1499 C CA . LEU A 0 185 . -18.356 7.223 -3.147 1.00 98.33 185 A 1 ATOM 1500 C C . LEU A 0 185 . -16.848 7.498 -3.062 1.00 98.33 185 A 1 ATOM 1501 C CB . LEU A 0 185 . -18.826 6.282 -2.024 1.00 98.33 185 A 1 ATOM 1502 O O . LEU A 0 185 . -16.443 8.591 -2.671 1.00 98.33 185 A 1 ATOM 1503 C CG . LEU A 0 185 . -18.484 6.786 -0.610 1.00 98.33 185 A 1 ATOM 1504 C CD1 . LEU A 0 185 . -19.162 8.119 -0.286 1.00 98.33 185 A 1 ATOM 1505 C CD2 . LEU A 0 185 . -18.943 5.765 0.426 1.00 98.33 185 A 1 ATOM 1506 N N . VAL A 0 186 . -16.021 6.529 -3.463 1.00 98.53 186 A 1 ATOM 1507 C CA . VAL A 0 186 . -14.561 6.676 -3.423 1.00 98.53 186 A 1 ATOM 1508 C C . VAL A 0 186 . -14.082 7.694 -4.458 1.00 98.53 186 A 1 ATOM 1509 C CB . VAL A 0 186 . -13.862 5.310 -3.548 1.00 98.53 186 A 1 ATOM 1510 O O . VAL A 0 186 . -13.329 8.601 -4.104 1.00 98.53 186 A 1 ATOM 1511 C CG1 . VAL A 0 186 . -12.337 5.438 -3.481 1.00 98.53 186 A 1 ATOM 1512 C CG2 . VAL A 0 186 . -14.255 4.393 -2.379 1.00 98.53 186 A 1 ATOM 1513 N N . ASN A 0 187 . -14.582 7.618 -5.693 1.00 98.35 187 A 1 ATOM 1514 C CA . ASN A 0 187 . -14.226 8.538 -6.775 1.00 98.35 187 A 1 ATOM 1515 C C . ASN A 0 187 . -14.600 9.998 -6.476 1.00 98.35 187 A 1 ATOM 1516 C CB . ASN A 0 187 . -14.907 8.060 -8.066 1.00 98.35 187 A 1 ATOM 1517 O O . ASN A 0 187 . -13.860 10.910 -6.829 1.00 98.35 187 A 1 ATOM 1518 C CG . ASN A 0 187 . -14.428 8.878 -9.250 1.00 98.35 187 A 1 ATOM 1519 N ND2 . ASN A 0 187 . -15.234 9.784 -9.750 1.00 98.35 187 A 1 ATOM 1520 O OD1 . ASN A 0 187 . -13.313 8.726 -9.721 1.00 98.35 187 A 1 ATOM 1521 N N . ASN A 0 188 . -15.726 10.230 -5.799 1.00 98.00 188 A 1 ATOM 1522 C CA . ASN A 0 188 . -16.149 11.578 -5.419 1.00 98.00 188 A 1 ATOM 1523 C C . ASN A 0 188 . -15.260 12.193 -4.325 1.00 98.00 188 A 1 ATOM 1524 C CB . ASN A 0 188 . -17.618 11.533 -4.973 1.00 98.00 188 A 1 ATOM 1525 O O . ASN A 0 188 . -15.258 13.409 -4.160 1.00 98.00 188 A 1 ATOM 1526 C CG . ASN A 0 188 . -18.592 11.295 -6.114 1.00 98.00 188 A 1 ATOM 1527 N ND2 . ASN A 0 188 . -19.832 11.003 -5.799 1.00 98.00 188 A 1 ATOM 1528 O OD1 . ASN A 0 188 . -18.284 11.389 -7.291 1.00 98.00 188 A 1 ATOM 1529 N N . SER A 0 189 . -14.517 11.375 -3.573 1.00 97.53 189 A 1 ATOM 1530 C CA . SER A 0 189 . -13.608 11.856 -2.523 1.00 97.53 189 A 1 ATOM 1531 C C . SER A 0 189 . -12.211 12.215 -3.049 1.00 97.53 189 A 1 ATOM 1532 C CB . SER A 0 189 . -13.533 10.823 -1.398 1.00 97.53 189 A 1 ATOM 1533 O O . SER A 0 189 . -11.558 13.106 -2.513 1.00 97.53 189 A 1 ATOM 1534 O OG . SER A 0 189 . -12.707 9.728 -1.744 1.00 97.53 189 A 1 ATOM 1535 N N . ARG A 0 190 . -11.755 11.522 -4.096 1.00 97.61 190 A 1 ATOM 1536 C CA . ARG A 0 190 . -10.507 11.750 -4.836 1.00 97.61 190 A 1 ATOM 1537 C C . ARG A 0 190 . -10.650 11.027 -6.170 1.00 97.61 190 A 1 ATOM 1538 C CB . ARG A 0 190 . -9.320 11.229 -4.000 1.00 97.61 190 A 1 ATOM 1539 O O . ARG A 0 190 . -11.142 9.905 -6.185 1.00 97.61 190 A 1 ATOM 1540 C CG . ARG A 0 190 . -7.988 11.083 -4.750 1.00 97.61 190 A 1 ATOM 1541 C CD . ARG A 0 190 . -6.861 10.676 -3.786 1.00 97.61 190 A 1 ATOM 1542 N NE . ARG A 0 190 . -5.644 10.307 -4.530 1.00 97.61 190 A 1 ATOM 1543 N NH1 . ARG A 0 190 . -4.400 12.236 -4.260 1.00 97.61 190 A 1 ATOM 1544 N NH2 . ARG A 0 190 . -3.745 10.719 -5.677 1.00 97.61 190 A 1 ATOM 1545 C CZ . ARG A 0 190 . -4.622 11.093 -4.813 1.00 97.61 190 A 1 ATOM 1546 N N . ASN A 0 191 . -10.216 11.641 -7.269 1.00 97.29 191 A 1 ATOM 1547 C CA . ASN A 0 191 . -10.330 11.028 -8.595 1.00 97.29 191 A 1 ATOM 1548 C C . ASN A 0 191 . -9.570 9.695 -8.635 1.00 97.29 191 A 1 ATOM 1549 C CB . ASN A 0 191 . -9.793 11.992 -9.665 1.00 97.29 191 A 1 ATOM 1550 O O . ASN A 0 191 . -8.370 9.653 -8.351 1.00 97.29 191 A 1 ATOM 1551 C CG . ASN A 0 191 . -10.680 13.205 -9.870 1.00 97.29 191 A 1 ATOM 1552 N ND2 . ASN A 0 191 . -10.104 14.355 -10.130 1.00 97.29 191 A 1 ATOM 1553 O OD1 . ASN A 0 191 . -11.893 13.142 -9.816 1.00 97.29 191 A 1 ATOM 1554 N N . ILE A 0 192 . -10.261 8.617 -9.004 1.00 97.92 192 A 1 ATOM 1555 C CA . ILE A 0 192 . -9.678 7.274 -9.080 1.00 97.92 192 A 1 ATOM 1556 C C . ILE A 0 192 . -9.763 6.718 -10.498 1.00 97.92 192 A 1 ATOM 1557 C CB . ILE A 0 192 . -10.284 6.306 -8.038 1.00 97.92 192 A 1 ATOM 1558 O O . ILE A 0 192 . -10.609 7.101 -11.302 1.00 97.92 192 A 1 ATOM 1559 C CG1 . ILE A 0 192 . -11.743 5.929 -8.363 1.00 97.92 192 A 1 ATOM 1560 C CG2 . ILE A 0 192 . -10.155 6.891 -6.625 1.00 97.92 192 A 1 ATOM 1561 C CD1 . ILE A 0 192 . -12.347 4.881 -7.426 1.00 97.92 192 A 1 ATOM 1562 N N . CYS A 0 193 . -8.884 5.768 -10.795 1.00 97.50 193 A 1 ATOM 1563 C CA . CYS A 0 193 . -8.872 5.034 -12.051 1.00 97.50 193 A 1 ATOM 1564 C C . CYS A 0 193 . -8.302 3.645 -11.775 1.00 97.50 193 A 1 ATOM 1565 C CB . CYS A 0 193 . -8.072 5.817 -13.100 1.00 97.50 193 A 1 ATOM 1566 O O . CYS A 0 193 . -7.094 3.416 -11.835 1.00 97.50 193 A 1 ATOM 1567 S SG . CYS A 0 193 . -8.269 5.014 -14.717 1.00 97.50 193 A 1 ATOM 1568 N N . ILE A 0 194 . -9.182 2.725 -11.387 1.00 97.81 194 A 1 ATOM 1569 C CA . ILE A 0 194 . -8.791 1.342 -11.120 1.00 97.81 194 A 1 ATOM 1570 C C . ILE A 0 194 . -8.535 0.606 -12.435 1.00 97.81 194 A 1 ATOM 1571 C CB . ILE A 0 194 . -9.803 0.619 -10.210 1.00 97.81 194 A 1 ATOM 1572 O O . ILE A 0 194 . -9.248 0.804 -13.423 1.00 97.81 194 A 1 ATOM 1573 C CG1 . ILE A 0 194 . -11.137 0.354 -10.938 1.00 97.81 194 A 1 ATOM 1574 C CG2 . ILE A 0 194 . -10.008 1.405 -8.899 1.00 97.81 194 A 1 ATOM 1575 C CD1 . ILE A 0 194 . -12.139 -0.410 -10.076 1.00 97.81 194 A 1 ATOM 1576 N N . ASN A 0 195 . -7.537 -0.277 -12.452 1.00 97.73 195 A 1 ATOM 1577 C CA . ASN A 0 195 . -7.286 -1.082 -13.642 1.00 97.73 195 A 1 ATOM 1578 C C . ASN A 0 195 . -8.465 -2.042 -13.929 1.00 97.73 195 A 1 ATOM 1579 C CB . ASN A 0 195 . -5.903 -1.754 -13.555 1.00 97.73 195 A 1 ATOM 1580 O O . ASN A 0 195 . -9.237 -2.423 -13.043 1.00 97.73 195 A 1 ATOM 1581 C CG . ASN A 0 195 . -5.872 -2.977 -12.662 1.00 97.73 195 A 1 ATOM 1582 N ND2 . ASN A 0 195 . -5.008 -3.023 -11.686 1.00 97.73 195 A 1 ATOM 1583 O OD1 . ASN A 0 195 . -6.610 -3.924 -12.869 1.00 97.73 195 A 1 ATOM 1584 N N . VAL A 0 196 . -8.599 -2.460 -15.191 1.00 97.93 196 A 1 ATOM 1585 C CA . VAL A 0 196 . -9.739 -3.275 -15.650 1.00 97.93 196 A 1 ATOM 1586 C C . VAL A 0 196 . -9.819 -4.653 -14.982 1.00 97.93 196 A 1 ATOM 1587 C CB . VAL A 0 196 . -9.738 -3.434 -17.183 1.00 97.93 196 A 1 ATOM 1588 O O . VAL A 0 196 . -10.916 -5.180 -14.794 1.00 97.93 196 A 1 ATOM 1589 C CG1 . VAL A 0 196 . -9.904 -2.077 -17.877 1.00 97.93 196 A 1 ATOM 1590 C CG2 . VAL A 0 196 . -8.468 -4.099 -17.726 1.00 97.93 196 A 1 ATOM 1591 N N . ASN A 0 197 . -8.679 -5.227 -14.590 1.00 98.39 197 A 1 ATOM 1592 C CA . ASN A 0 197 . -8.625 -6.502 -13.879 1.00 98.39 197 A 1 ATOM 1593 C C . ASN A 0 197 . -9.197 -6.356 -12.459 1.00 98.39 197 A 1 ATOM 1594 C CB . ASN A 0 197 . -7.174 -7.014 -13.919 1.00 98.39 197 A 1 ATOM 1595 O O . ASN A 0 197 . -10.068 -7.132 -12.068 1.00 98.39 197 A 1 ATOM 1596 C CG . ASN A 0 197 . -6.928 -8.171 -12.975 1.00 98.39 197 A 1 ATOM 1597 N ND2 . ASN A 0 197 . -5.916 -8.066 -12.142 1.00 98.39 197 A 1 ATOM 1598 O OD1 . ASN A 0 197 . -7.663 -9.144 -12.956 1.00 98.39 197 A 1 ATOM 1599 N N . PHE A 0 198 . -8.799 -5.315 -11.724 1.00 98.39 198 A 1 ATOM 1600 C CA . PHE A 0 198 . -9.344 -5.011 -10.400 1.00 98.39 198 A 1 ATOM 1601 C C . PHE A 0 198 . -10.834 -4.711 -10.472 1.00 98.39 198 A 1 ATOM 1602 C CB . PHE A 0 198 . -8.582 -3.841 -9.770 1.00 98.39 198 A 1 ATOM 1603 O O . PHE A 0 198 . -11.597 -5.303 -9.717 1.00 98.39 198 A 1 ATOM 1604 C CG . PHE A 0 198 . -7.132 -4.105 -9.412 1.00 98.39 198 A 1 ATOM 1605 C CD1 . PHE A 0 198 . -6.552 -5.389 -9.511 1.00 98.39 198 A 1 ATOM 1606 C CD2 . PHE A 0 198 . -6.356 -3.034 -8.935 1.00 98.39 198 A 1 ATOM 1607 C CE1 . PHE A 0 198 . -5.218 -5.592 -9.137 1.00 98.39 198 A 1 ATOM 1608 C CE2 . PHE A 0 198 . -5.015 -3.238 -8.574 1.00 98.39 198 A 1 ATOM 1609 C CZ . PHE A 0 198 . -4.448 -4.519 -8.664 1.00 98.39 198 A 1 ATOM 1610 N N . LYS A 0 199 . -11.275 -3.896 -11.438 1.00 98.13 199 A 1 ATOM 1611 C CA . LYS A 0 199 . -12.705 -3.660 -11.677 1.00 98.13 199 A 1 ATOM 1612 C C . LYS A 0 199 . -13.485 -4.969 -11.830 1.00 98.13 199 A 1 ATOM 1613 C CB . LYS A 0 199 . -12.875 -2.755 -12.905 1.00 98.13 199 A 1 ATOM 1614 O O . LYS A 0 199 . -14.484 -5.163 -11.146 1.00 98.13 199 A 1 ATOM 1615 C CG . LYS A 0 199 . -14.359 -2.490 -13.190 1.00 98.13 199 A 1 ATOM 1616 C CD . LYS A 0 199 . -14.540 -1.356 -14.201 1.00 98.13 199 A 1 ATOM 1617 C CE . LYS A 0 199 . -16.037 -1.130 -14.426 1.00 98.13 199 A 1 ATOM 1618 N NZ . LYS A 0 199 . -16.288 -0.050 -15.413 1.00 98.13 199 A 1 ATOM 1619 N N . SER A 0 200 . -13.012 -5.875 -12.688 1.00 97.98 200 A 1 ATOM 1620 C CA . SER A 0 200 . -13.658 -7.174 -12.922 1.00 97.98 200 A 1 ATOM 1621 C C . SER A 0 200 . -13.742 -8.023 -11.651 1.00 97.98 200 A 1 ATOM 1622 C CB . SER A 0 200 . -12.891 -7.928 -14.012 1.00 97.98 200 A 1 ATOM 1623 O O . SER A 0 200 . -14.778 -8.624 -11.382 1.00 97.98 200 A 1 ATOM 1624 O OG . SER A 0 200 . -13.513 -9.161 -14.334 1.00 97.98 200 A 1 ATOM 1625 N N . GLN A 0 201 . -12.681 -8.048 -10.841 1.00 98.37 201 A 1 ATOM 1626 C CA . GLN A 0 201 . -12.673 -8.780 -9.573 1.00 98.37 201 A 1 ATOM 1627 C C . GLN A 0 201 . -13.622 -8.162 -8.539 1.00 98.37 201 A 1 ATOM 1628 C CB . GLN A 0 201 . -11.244 -8.852 -9.027 1.00 98.37 201 A 1 ATOM 1629 O O . GLN A 0 201 . -14.368 -8.893 -7.898 1.00 98.37 201 A 1 ATOM 1630 C CG . GLN A 0 201 . -10.347 -9.760 -9.881 1.00 98.37 201 A 1 ATOM 1631 C CD . GLN A 0 201 . -8.925 -9.774 -9.344 1.00 98.37 201 A 1 ATOM 1632 N NE2 . GLN A 0 201 . -7.937 -9.483 -10.153 1.00 98.37 201 A 1 ATOM 1633 O OE1 . GLN A 0 201 . -8.678 -10.023 -8.179 1.00 98.37 201 A 1 ATOM 1634 N N . LEU A 0 202 . -13.654 -6.832 -8.418 1.00 98.38 202 A 1 ATOM 1635 C CA . LEU A 0 202 . -14.534 -6.126 -7.481 1.00 98.38 202 A 1 ATOM 1636 C C . LEU A 0 202 . -16.015 -6.299 -7.829 1.00 98.38 202 A 1 ATOM 1637 C CB . LEU A 0 202 . -14.178 -4.632 -7.466 1.00 98.38 202 A 1 ATOM 1638 O O . LEU A 0 202 . -16.834 -6.475 -6.936 1.00 98.38 202 A 1 ATOM 1639 C CG . LEU A 0 202 . -12.788 -4.309 -6.898 1.00 98.38 202 A 1 ATOM 1640 C CD1 . LEU A 0 202 . -12.481 -2.836 -7.143 1.00 98.38 202 A 1 ATOM 1641 C CD2 . LEU A 0 202 . -12.688 -4.593 -5.409 1.00 98.38 202 A 1 ATOM 1642 N N . MET A 0 203 . -16.368 -6.296 -9.117 1.00 97.48 203 A 1 ATOM 1643 C CA . MET A 0 203 . -17.751 -6.531 -9.552 1.00 97.48 203 A 1 ATOM 1644 C C . MET A 0 203 . -18.245 -7.949 -9.223 1.00 97.48 203 A 1 ATOM 1645 C CB . MET A 0 203 . -17.889 -6.243 -11.056 1.00 97.48 203 A 1 ATOM 1646 O O . MET A 0 203 . -19.449 -8.140 -9.094 1.00 97.48 203 A 1 ATOM 1647 C CG . MET A 0 203 . -17.756 -4.745 -11.363 1.00 97.48 203 A 1 ATOM 1648 S SD . MET A 0 203 . -17.918 -4.298 -13.118 1.00 97.48 203 A 1 ATOM 1649 C CE . MET A 0 203 . -19.713 -4.035 -13.183 1.00 97.48 203 A 1 ATOM 1650 N N . LYS A 0 204 . -17.336 -8.920 -9.052 1.00 96.83 204 A 1 ATOM 1651 C CA . LYS A 0 204 . -17.643 -10.304 -8.643 1.00 96.83 204 A 1 ATOM 1652 C C . LYS A 0 204 . -17.752 -10.494 -7.125 1.00 96.83 204 A 1 ATOM 1653 C CB . LYS A 0 204 . -16.578 -11.260 -9.200 1.00 96.83 204 A 1 ATOM 1654 O O . LYS A 0 204 . -17.964 -11.618 -6.688 1.00 96.83 204 A 1 ATOM 1655 C CG . LYS A 0 204 . -16.578 -11.361 -10.727 1.00 96.83 204 A 1 ATOM 1656 C CD . LYS A 0 204 . -15.349 -12.162 -11.161 1.00 96.83 204 A 1 ATOM 1657 C CE . LYS A 0 204 . -15.251 -12.193 -12.684 1.00 96.83 204 A 1 ATOM 1658 N NZ . LYS A 0 204 . -14.075 -12.987 -13.110 1.00 96.83 204 A 1 ATOM 1659 N N . LEU A 0 205 . -17.546 -9.440 -6.328 1.00 95.23 205 A 1 ATOM 1660 C CA . LEU A 0 205 . -17.723 -9.498 -4.871 1.00 95.23 205 A 1 ATOM 1661 C C . LEU A 0 205 . -19.189 -9.339 -4.434 1.00 95.23 205 A 1 ATOM 1662 C CB . LEU A 0 205 . -16.854 -8.428 -4.185 1.00 95.23 205 A 1 ATOM 1663 O O . LEU A 0 205 . -19.463 -9.549 -3.255 1.00 95.23 205 A 1 ATOM 1664 C CG . LEU A 0 205 . -15.338 -8.580 -4.360 1.00 95.23 205 A 1 ATOM 1665 C CD1 . LEU A 0 205 . -14.646 -7.414 -3.654 1.00 95.23 205 A 1 ATOM 1666 C CD2 . LEU A 0 205 . -14.799 -9.888 -3.775 1.00 95.23 205 A 1 ATOM 1667 N N . ASN A 0 206 . -20.083 -8.942 -5.351 1.00 68.70 206 A 1 ATOM 1668 C CA . ASN A 0 206 . -21.531 -8.857 -5.124 1.00 68.70 206 A 1 ATOM 1669 C C . ASN A 0 206 . -22.222 -10.204 -5.334 1.00 68.70 206 A 1 ATOM 1670 C CB . ASN A 0 206 . -22.166 -7.799 -6.049 1.00 68.70 206 A 1 ATOM 1671 O O . ASN A 0 206 . -21.808 -10.927 -6.271 1.00 68.70 206 A 1 ATOM 1672 C CG . ASN A 0 206 . -21.771 -6.369 -5.752 1.00 68.70 206 A 1 ATOM 1673 N ND2 . ASN A 0 206 . -21.564 -5.569 -6.769 1.00 68.70 206 A 1 ATOM 1674 O OD1 . ASN A 0 206 . -21.623 -5.917 -4.635 1.00 68.70 206 A 1 ATOM 1675 O OXT . ASN A 0 206 . -23.212 -10.417 -4.608 1.00 68.70 206 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 92.11 # loop_ _atom_type.symbol C N O S #