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 SER 0 3 LYS 0 4 LYS 0 5 LYS 0 6 GLY 0 7 LEU 0 8 SER 0 9 LEU 0 10 ASP 0 11 GLU 0 12 LYS 0 13 ARG 0 14 GLN 0 15 ARG 0 16 MET 0 17 LEU 0 18 ASP 0 19 PHE 0 20 PHE 0 21 TYR 0 22 GLU 0 23 LYS 0 24 LYS 0 25 ASP 0 26 PHE 0 27 PHE 0 28 GLN 0 29 LEU 0 30 LYS 0 31 GLU 0 32 LEU 0 33 GLU 0 34 ARG 0 35 LEU 0 36 CYS 0 37 GLN 0 38 LYS 0 39 GLU 0 40 LYS 0 41 GLY 0 42 ILE 0 43 ASN 0 44 SER 0 45 MET 0 46 SER 0 47 VAL 0 48 LYS 0 49 ASP 0 50 VAL 0 51 LEU 0 52 MET 0 53 SER 0 54 LEU 0 55 VAL 0 56 HIS 0 57 ASP 0 58 GLY 0 59 LEU 0 60 VAL 0 61 ASP 0 62 THR 0 63 ASP 0 64 LYS 0 65 ILE 0 66 GLY 0 67 THR 0 68 SER 0 69 VAL 0 70 TYR 0 71 PHE 0 72 TRP 0 73 ALA 0 74 PHE 0 75 PRO 0 76 SER 0 77 LYS 0 78 ALA 0 79 ALA 0 80 GLN 0 81 LYS 0 82 LEU 0 83 LYS 0 84 ASN 0 85 ASN 0 86 ILE 0 87 GLU 0 88 LYS 0 89 VAL 0 90 THR 0 91 GLU 0 92 ASP 0 93 ILE 0 94 GLN 0 95 ASN 0 96 THR 0 97 ARG 0 98 TYR 0 99 GLN 0 100 ILE 0 101 SER 0 102 LYS 0 103 THR 0 104 THR 0 105 ARG 0 106 ALA 0 107 LEU 0 108 ASP 0 109 GLU 0 110 ALA 0 111 LEU 0 112 LEU 0 113 LYS 0 114 ARG 0 115 LYS 0 116 ASP 0 117 THR 0 118 GLU 0 119 GLU 0 120 ARG 0 121 ASN 0 122 ARG 0 123 VAL 0 124 ILE 0 125 ASN 0 126 GLU 0 127 LEU 0 128 THR 0 129 GLU 0 130 GLN 0 131 LYS 0 132 LEU 0 133 LEU 0 134 LEU 0 135 GLU 0 136 SER 0 137 LEU 0 138 SER 0 139 VAL 0 140 GLU 0 141 LEU 0 142 GLN 0 143 ASN 0 144 LEU 0 145 LYS 0 146 LYS 0 147 TYR 0 148 ASP 0 149 PRO 0 150 ASP 0 151 ARG 0 152 LEU 0 153 LEU 0 154 GLU 0 155 LEU 0 156 LYS 0 157 GLN 0 158 GLN 0 159 GLU 0 160 VAL 0 161 VAL 0 162 ALA 0 163 VAL 0 164 ASP 0 165 SER 0 166 VAL 0 167 ASN 0 168 ARG 0 169 TRP 0 170 THR 0 171 ASP 0 172 ASN 0 173 ILE 0 174 PHE 0 175 MET 0 176 ILE 0 177 LYS 0 178 SER 0 179 TRP 0 180 LEU 0 181 ASN 0 182 ASN 0 183 LYS 0 184 PHE 0 185 SER 0 186 LEU 0 187 ASP 0 188 GLU 0 189 ALA 0 190 THR 0 191 PHE 0 192 CYS 0 193 ARG 0 194 GLN 0 195 PHE 0 196 GLU 0 197 ILE 0 198 PRO 0 199 GLU 0 200 ASN 0 201 PHE 0 202 ASP 0 203 TYR 0 204 ILE 0 205 SER # 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 . -12.510 4.728 67.023 1.00 36.56 1 A 1 ATOM 2 C CA . MET A 0 1 . -13.439 5.268 66.003 1.00 36.56 1 A 1 ATOM 3 C C . MET A 0 1 . -12.680 5.421 64.690 1.00 36.56 1 A 1 ATOM 4 C CB . MET A 0 1 . -14.031 6.615 66.467 1.00 36.56 1 A 1 ATOM 5 O O . MET A 0 1 . -11.904 6.361 64.564 1.00 36.56 1 A 1 ATOM 6 C CG . MET A 0 1 . -15.083 6.430 67.567 1.00 36.56 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.641 5.765 66.933 1.00 36.56 1 A 1 ATOM 8 C CE . MET A 0 1 . -17.654 7.274 66.944 1.00 36.56 1 A 1 ATOM 9 N N . SER A 0 2 . -12.813 4.470 63.757 1.00 43.41 2 A 1 ATOM 10 C CA . SER A 0 2 . -12.160 4.550 62.438 1.00 43.41 2 A 1 ATOM 11 C C . SER A 0 2 . -12.550 5.846 61.733 1.00 43.41 2 A 1 ATOM 12 C CB . SER A 0 2 . -12.547 3.363 61.545 1.00 43.41 2 A 1 ATOM 13 O O . SER A 0 2 . -13.738 6.125 61.570 1.00 43.41 2 A 1 ATOM 14 O OG . SER A 0 2 . -11.807 2.232 61.941 1.00 43.41 2 A 1 ATOM 15 N N . LYS A 0 3 . -11.556 6.647 61.328 1.00 47.96 3 A 1 ATOM 16 C CA . LYS A 0 3 . -11.769 7.847 60.509 1.00 47.96 3 A 1 ATOM 17 C C . LYS A 0 3 . -12.532 7.424 59.251 1.00 47.96 3 A 1 ATOM 18 C CB . LYS A 0 3 . -10.420 8.504 60.146 1.00 47.96 3 A 1 ATOM 19 O O . LYS A 0 3 . -12.014 6.633 58.466 1.00 47.96 3 A 1 ATOM 20 C CG . LYS A 0 3 . -9.766 9.257 61.319 1.00 47.96 3 A 1 ATOM 21 C CD . LYS A 0 3 . -8.445 9.923 60.891 1.00 47.96 3 A 1 ATOM 22 C CE . LYS A 0 3 . -7.838 10.746 62.040 1.00 47.96 3 A 1 ATOM 23 N NZ . LYS A 0 3 . -6.547 11.383 61.659 1.00 47.96 3 A 1 ATOM 24 N N . LYS A 0 4 . -13.771 7.905 59.088 1.00 52.51 4 A 1 ATOM 25 C CA . LYS A 0 4 . -14.587 7.659 57.892 1.00 52.51 4 A 1 ATOM 26 C C . LYS A 0 4 . -13.766 8.063 56.665 1.00 52.51 4 A 1 ATOM 27 C CB . LYS A 0 4 . -15.911 8.448 57.956 1.00 52.51 4 A 1 ATOM 28 O O . LYS A 0 4 . -13.425 9.235 56.516 1.00 52.51 4 A 1 ATOM 29 C CG . LYS A 0 4 . -16.963 7.792 58.867 1.00 52.51 4 A 1 ATOM 30 C CD . LYS A 0 4 . -18.276 8.595 58.863 1.00 52.51 4 A 1 ATOM 31 C CE . LYS A 0 4 . -19.371 7.863 59.655 1.00 52.51 4 A 1 ATOM 32 N NZ . LYS A 0 4 . -20.644 8.633 59.698 1.00 52.51 4 A 1 ATOM 33 N N . LYS A 0 5 . -13.407 7.079 55.837 1.00 61.56 5 A 1 ATOM 34 C CA . LYS A 0 5 . -12.701 7.281 54.569 1.00 61.56 5 A 1 ATOM 35 C C . LYS A 0 5 . -13.560 8.231 53.726 1.00 61.56 5 A 1 ATOM 36 C CB . LYS A 0 5 . -12.470 5.902 53.910 1.00 61.56 5 A 1 ATOM 37 O O . LYS A 0 5 . -14.766 8.016 53.612 1.00 61.56 5 A 1 ATOM 38 C CG . LYS A 0 5 . -11.156 5.790 53.118 1.00 61.56 5 A 1 ATOM 39 C CD . LYS A 0 5 . -10.968 4.352 52.599 1.00 61.56 5 A 1 ATOM 40 C CE . LYS A 0 5 . -9.632 4.181 51.860 1.00 61.56 5 A 1 ATOM 41 N NZ . LYS A 0 5 . -9.480 2.811 51.299 1.00 61.56 5 A 1 ATOM 42 N N . GLY A 0 6 . -12.974 9.326 53.241 1.00 67.86 6 A 1 ATOM 43 C CA . GLY A 0 6 . -13.687 10.258 52.368 1.00 67.86 6 A 1 ATOM 44 C C . GLY A 0 6 . -14.171 9.539 51.110 1.00 67.86 6 A 1 ATOM 45 O O . GLY A 0 6 . -13.521 8.592 50.669 1.00 67.86 6 A 1 ATOM 46 N N . LEU A 0 7 . -15.302 9.981 50.557 1.00 76.85 7 A 1 ATOM 47 C CA . LEU A 0 7 . -15.845 9.406 49.328 1.00 76.85 7 A 1 ATOM 48 C C . LEU A 0 7 . -14.821 9.491 48.190 1.00 76.85 7 A 1 ATOM 49 C CB . LEU A 0 7 . -17.142 10.135 48.925 1.00 76.85 7 A 1 ATOM 50 O O . LEU A 0 7 . -14.270 10.574 47.948 1.00 76.85 7 A 1 ATOM 51 C CG . LEU A 0 7 . -18.355 9.203 48.946 1.00 76.85 7 A 1 ATOM 52 C CD1 . LEU A 0 7 . -18.837 9.015 50.386 1.00 76.85 7 A 1 ATOM 53 C CD2 . LEU A 0 7 . -19.476 9.777 48.086 1.00 76.85 7 A 1 ATOM 54 N N . SER A 0 8 . -14.606 8.383 47.482 1.00 87.02 8 A 1 ATOM 55 C CA . SER A 0 8 . -13.774 8.358 46.277 1.00 87.02 8 A 1 ATOM 56 C C . SER A 0 8 . -14.416 9.177 45.149 1.00 87.02 8 A 1 ATOM 57 C CB . SER A 0 8 . -13.489 6.915 45.840 1.00 87.02 8 A 1 ATOM 58 O O . SER A 0 8 . -15.598 9.527 45.209 1.00 87.02 8 A 1 ATOM 59 O OG . SER A 0 8 . -14.555 6.404 45.071 1.00 87.02 8 A 1 ATOM 60 N N . LEU A 0 9 . -13.643 9.509 44.109 1.00 86.29 9 A 1 ATOM 61 C CA . LEU A 0 9 . -14.185 10.204 42.938 1.00 86.29 9 A 1 ATOM 62 C C . LEU A 0 9 . -15.322 9.389 42.300 1.00 86.29 9 A 1 ATOM 63 C CB . LEU A 0 9 . -13.058 10.465 41.925 1.00 86.29 9 A 1 ATOM 64 O O . LEU A 0 9 . -16.400 9.933 42.078 1.00 86.29 9 A 1 ATOM 65 C CG . LEU A 0 9 . -13.505 11.394 40.776 1.00 86.29 9 A 1 ATOM 66 C CD1 . LEU A 0 9 . -13.241 12.861 41.125 1.00 86.29 9 A 1 ATOM 67 C CD2 . LEU A 0 9 . -12.762 11.048 39.490 1.00 86.29 9 A 1 ATOM 68 N N . ASP A 0 10 . -15.113 8.091 42.084 1.00 89.02 10 A 1 ATOM 69 C CA . ASP A 0 10 . -16.103 7.211 41.455 1.00 89.02 10 A 1 ATOM 70 C C . ASP A 0 10 . -17.370 7.063 42.300 1.00 89.02 10 A 1 ATOM 71 C CB . ASP A 0 10 . -15.478 5.838 41.179 1.00 89.02 10 A 1 ATOM 72 O O . ASP A 0 10 . -18.479 7.110 41.771 1.00 89.02 10 A 1 ATOM 73 C CG . ASP A 0 10 . -14.321 5.929 40.183 1.00 89.02 10 A 1 ATOM 74 O OD1 . ASP A 0 10 . -14.415 6.770 39.259 1.00 89.02 10 A 1 ATOM 75 O OD2 . ASP A 0 10 . -13.326 5.212 40.418 1.00 89.02 10 A 1 ATOM 76 N N . GLU A 0 11 . -17.240 6.994 43.628 1.00 92.12 11 A 1 ATOM 77 C CA . GLU A 0 11 . -18.401 6.986 44.524 1.00 92.12 11 A 1 ATOM 78 C C . GLU A 0 11 . -19.196 8.295 44.429 1.00 92.12 11 A 1 ATOM 79 C CB . GLU A 0 11 . -17.952 6.783 45.974 1.00 92.12 11 A 1 ATOM 80 O O . GLU A 0 11 . -20.429 8.271 44.439 1.00 92.12 11 A 1 ATOM 81 C CG . GLU A 0 11 . -17.465 5.359 46.286 1.00 92.12 11 A 1 ATOM 82 C CD . GLU A 0 11 . -16.877 5.248 47.704 1.00 92.12 11 A 1 ATOM 83 O OE1 . GLU A 0 11 . -16.901 4.132 48.264 1.00 92.12 11 A 1 ATOM 84 O OE2 . GLU A 0 11 . -16.405 6.278 48.246 1.00 92.12 11 A 1 ATOM 85 N N . LYS A 0 12 . -18.521 9.449 44.312 1.00 92.01 12 A 1 ATOM 86 C CA . LYS A 0 12 . -19.205 10.737 44.098 1.00 92.01 12 A 1 ATOM 87 C C . LYS A 0 12 . -19.912 10.768 42.747 1.00 92.01 12 A 1 ATOM 88 C CB . LYS A 0 12 . -18.238 11.922 44.176 1.00 92.01 12 A 1 ATOM 89 O O . LYS A 0 12 . -21.044 11.240 42.685 1.00 92.01 12 A 1 ATOM 90 C CG . LYS A 0 12 . -17.642 12.140 45.566 1.00 92.01 12 A 1 ATOM 91 C CD . LYS A 0 12 . -16.588 13.244 45.486 1.00 92.01 12 A 1 ATOM 92 C CE . LYS A 0 12 . -15.864 13.412 46.819 1.00 92.01 12 A 1 ATOM 93 N NZ . LYS A 0 12 . -14.945 14.572 46.738 1.00 92.01 12 A 1 ATOM 94 N N . ARG A 0 13 . -19.266 10.262 41.691 1.00 93.91 13 A 1 ATOM 95 C CA . ARG A 0 13 . -19.842 10.173 40.342 1.00 93.91 13 A 1 ATOM 96 C C . ARG A 0 13 . -21.106 9.322 40.342 1.00 93.91 13 A 1 ATOM 97 C CB . ARG A 0 13 . -18.810 9.600 39.360 1.00 93.91 13 A 1 ATOM 98 O O . ARG A 0 13 . -22.140 9.789 39.874 1.00 93.91 13 A 1 ATOM 99 C CG . ARG A 0 13 . -17.665 10.577 39.040 1.00 93.91 13 A 1 ATOM 100 C CD . ARG A 0 13 . -16.707 9.973 38.010 1.00 93.91 13 A 1 ATOM 101 N NE . ARG A 0 13 . -17.407 9.872 36.728 1.00 93.91 13 A 1 ATOM 102 N NH1 . ARG A 0 13 . -15.758 8.982 35.360 1.00 93.91 13 A 1 ATOM 103 N NH2 . ARG A 0 13 . -17.742 9.544 34.557 1.00 93.91 13 A 1 ATOM 104 C CZ . ARG A 0 13 . -16.947 9.462 35.571 1.00 93.91 13 A 1 ATOM 105 N N . GLN A 0 14 . -21.047 8.131 40.937 1.00 93.16 14 A 1 ATOM 106 C CA . GLN A 0 14 . -22.200 7.240 41.029 1.00 93.16 14 A 1 ATOM 107 C C . GLN A 0 14 . -23.346 7.896 41.801 1.00 93.16 14 A 1 ATOM 108 C CB . GLN A 0 14 . -21.780 5.911 41.675 1.00 93.16 14 A 1 ATOM 109 O O . GLN A 0 14 . -24.458 7.982 41.294 1.00 93.16 14 A 1 ATOM 110 C CG . GLN A 0 14 . -22.920 4.878 41.645 1.00 93.16 14 A 1 ATOM 111 C CD . GLN A 0 14 . -23.377 4.571 40.221 1.00 93.16 14 A 1 ATOM 112 N NE2 . GLN A 0 14 . -24.656 4.617 39.924 1.00 93.16 14 A 1 ATOM 113 O OE1 . GLN A 0 14 . -22.573 4.327 39.335 1.00 93.16 14 A 1 ATOM 114 N N . ARG A 0 15 . -23.072 8.460 42.983 1.00 93.38 15 A 1 ATOM 115 C CA . ARG A 0 15 . -24.122 9.110 43.779 1.00 93.38 15 A 1 ATOM 116 C C . ARG A 0 15 . -24.740 10.326 43.096 1.00 93.38 15 A 1 ATOM 117 C CB . ARG A 0 15 . -23.576 9.529 45.138 1.00 93.38 15 A 1 ATOM 118 O O . ARG A 0 15 . -25.922 10.595 43.305 1.00 93.38 15 A 1 ATOM 119 C CG . ARG A 0 15 . -23.342 8.332 46.056 1.00 93.38 15 A 1 ATOM 120 C CD . ARG A 0 15 . -23.040 8.876 47.448 1.00 93.38 15 A 1 ATOM 121 N NE . ARG A 0 15 . -22.599 7.801 48.344 1.00 93.38 15 A 1 ATOM 122 N NH1 . ARG A 0 15 . -22.240 9.135 50.170 1.00 93.38 15 A 1 ATOM 123 N NH2 . ARG A 0 15 . -21.785 6.933 50.268 1.00 93.38 15 A 1 ATOM 124 C CZ . ARG A 0 15 . -22.212 7.962 49.591 1.00 93.38 15 A 1 ATOM 125 N N . MET A 0 16 . -23.958 11.081 42.325 1.00 94.27 16 A 1 ATOM 126 C CA . MET A 0 16 . -24.478 12.205 41.549 1.00 94.27 16 A 1 ATOM 127 C C . MET A 0 16 . -25.361 11.724 40.392 1.00 94.27 16 A 1 ATOM 128 C CB . MET A 0 16 . -23.321 13.083 41.066 1.00 94.27 16 A 1 ATOM 129 O O . MET A 0 16 . -26.411 12.316 40.160 1.00 94.27 16 A 1 ATOM 130 C CG . MET A 0 16 . -23.836 14.312 40.309 1.00 94.27 16 A 1 ATOM 131 S SD . MET A 0 16 . -22.561 15.525 39.890 1.00 94.27 16 A 1 ATOM 132 C CE . MET A 0 16 . -22.216 16.211 41.525 1.00 94.27 16 A 1 ATOM 133 N N . LEU A 0 17 . -25.000 10.632 39.712 1.00 92.17 17 A 1 ATOM 134 C CA . LEU A 0 17 . -25.881 10.008 38.718 1.00 92.17 17 A 1 ATOM 135 C C . LEU A 0 17 . -27.174 9.497 39.344 1.00 92.17 17 A 1 ATOM 136 C CB . LEU A 0 17 . -25.163 8.851 38.012 1.00 92.17 17 A 1 ATOM 137 O O . LEU A 0 17 . -28.248 9.788 38.824 1.00 92.17 17 A 1 ATOM 138 C CG . LEU A 0 17 . -24.154 9.320 36.964 1.00 92.17 17 A 1 ATOM 139 C CD1 . LEU A 0 17 . -23.300 8.130 36.537 1.00 92.17 17 A 1 ATOM 140 C CD2 . LEU A 0 17 . -24.847 9.909 35.731 1.00 92.17 17 A 1 ATOM 141 N N . ASP A 0 18 . -27.083 8.815 40.487 1.00 93.19 18 A 1 ATOM 142 C CA . ASP A 0 18 . -28.255 8.334 41.219 1.00 93.19 18 A 1 ATOM 143 C C . ASP A 0 18 . -29.178 9.502 41.589 1.00 93.19 18 A 1 ATOM 144 C CB . ASP A 0 18 . -27.837 7.589 42.497 1.00 93.19 18 A 1 ATOM 145 O O . ASP A 0 18 . -30.393 9.388 41.478 1.00 93.19 18 A 1 ATOM 146 C CG . ASP A 0 18 . -26.977 6.337 42.281 1.00 93.19 18 A 1 ATOM 147 O OD1 . ASP A 0 18 . -26.989 5.753 41.173 1.00 93.19 18 A 1 ATOM 148 O OD2 . ASP A 0 18 . -26.277 5.978 43.256 1.00 93.19 18 A 1 ATOM 149 N N . PHE A 0 19 . -28.619 10.661 41.965 1.00 94.92 19 A 1 ATOM 150 C CA . PHE A 0 19 . -29.403 11.874 42.207 1.00 94.92 19 A 1 ATOM 151 C C . PHE A 0 19 . -30.181 12.318 40.964 1.00 94.92 19 A 1 ATOM 152 C CB . PHE A 0 19 . -28.492 12.993 42.725 1.00 94.92 19 A 1 ATOM 153 O O . PHE A 0 19 . -31.389 12.535 41.055 1.00 94.92 19 A 1 ATOM 154 C CG . PHE A 0 19 . -29.165 14.342 42.830 1.00 94.92 19 A 1 ATOM 155 C CD1 . PHE A 0 19 . -29.104 15.243 41.750 1.00 94.92 19 A 1 ATOM 156 C CD2 . PHE A 0 19 . -29.888 14.681 43.989 1.00 94.92 19 A 1 ATOM 157 C CE1 . PHE A 0 19 . -29.782 16.469 41.822 1.00 94.92 19 A 1 ATOM 158 C CE2 . PHE A 0 19 . -30.543 15.921 44.069 1.00 94.92 19 A 1 ATOM 159 C CZ . PHE A 0 19 . -30.495 16.811 42.982 1.00 94.92 19 A 1 ATOM 160 N N . PHE A 0 20 . -29.530 12.419 39.801 1.00 94.70 20 A 1 ATOM 161 C CA . PHE A 0 20 . -30.232 12.784 38.567 1.00 94.70 20 A 1 ATOM 162 C C . PHE A 0 20 . -31.304 11.753 38.193 1.00 94.70 20 A 1 ATOM 163 C CB . PHE A 0 20 . -29.242 12.951 37.412 1.00 94.70 20 A 1 ATOM 164 O O . PHE A 0 20 . -32.408 12.128 37.804 1.00 94.70 20 A 1 ATOM 165 C CG . PHE A 0 20 . -28.461 14.249 37.412 1.00 94.70 20 A 1 ATOM 166 C CD1 . PHE A 0 20 . -29.115 15.453 37.087 1.00 94.70 20 A 1 ATOM 167 C CD2 . PHE A 0 20 . -27.077 14.253 37.666 1.00 94.70 20 A 1 ATOM 168 C CE1 . PHE A 0 20 . -28.381 16.648 37.000 1.00 94.70 20 A 1 ATOM 169 C CE2 . PHE A 0 20 . -26.350 15.455 37.602 1.00 94.70 20 A 1 ATOM 170 C CZ . PHE A 0 20 . -27.002 16.649 37.259 1.00 94.70 20 A 1 ATOM 171 N N . TYR A 0 21 . -31.019 10.460 38.353 1.00 92.40 21 A 1 ATOM 172 C CA . TYR A 0 21 . -31.948 9.381 38.005 1.00 92.40 21 A 1 ATOM 173 C C . TYR A 0 21 . -33.126 9.243 38.970 1.00 92.40 21 A 1 ATOM 174 C CB . TYR A 0 21 . -31.167 8.066 37.912 1.00 92.40 21 A 1 ATOM 175 O O . TYR A 0 21 . -34.212 8.843 38.543 1.00 92.40 21 A 1 ATOM 176 C CG . TYR A 0 21 . -30.225 7.915 36.727 1.00 92.40 21 A 1 ATOM 177 C CD1 . TYR A 0 21 . -30.131 8.887 35.704 1.00 92.40 21 A 1 ATOM 178 C CD2 . TYR A 0 21 . -29.439 6.749 36.649 1.00 92.40 21 A 1 ATOM 179 C CE1 . TYR A 0 21 . -29.249 8.700 34.628 1.00 92.40 21 A 1 ATOM 180 C CE2 . TYR A 0 21 . -28.557 6.558 35.569 1.00 92.40 21 A 1 ATOM 181 O OH . TYR A 0 21 . -27.563 7.387 33.552 1.00 92.40 21 A 1 ATOM 182 C CZ . TYR A 0 21 . -28.450 7.541 34.566 1.00 92.40 21 A 1 ATOM 183 N N . GLU A 0 22 . -32.939 9.584 40.244 1.00 93.31 22 A 1 ATOM 184 C CA . GLU A 0 22 . -34.011 9.661 41.237 1.00 93.31 22 A 1 ATOM 185 C C . GLU A 0 22 . -34.901 10.878 40.992 1.00 93.31 22 A 1 ATOM 186 C CB . GLU A 0 22 . -33.419 9.742 42.651 1.00 93.31 22 A 1 ATOM 187 O O . GLU A 0 22 . -36.124 10.741 40.958 1.00 93.31 22 A 1 ATOM 188 C CG . GLU A 0 22 . -32.926 8.386 43.177 1.00 93.31 22 A 1 ATOM 189 C CD . GLU A 0 22 . -32.061 8.540 44.438 1.00 93.31 22 A 1 ATOM 190 O OE1 . GLU A 0 22 . -31.251 7.638 44.745 1.00 93.31 22 A 1 ATOM 191 O OE2 . GLU A 0 22 . -32.082 9.597 45.111 1.00 93.31 22 A 1 ATOM 192 N N . LYS A 0 23 . -34.299 12.060 40.805 1.00 92.69 23 A 1 ATOM 193 C CA . LYS A 0 23 . -35.049 13.310 40.647 1.00 92.69 23 A 1 ATOM 194 C C . LYS A 0 23 . -35.728 13.431 39.292 1.00 92.69 23 A 1 ATOM 195 C CB . LYS A 0 23 . -34.141 14.519 40.878 1.00 92.69 23 A 1 ATOM 196 O O . LYS A 0 23 . -36.837 13.946 39.239 1.00 92.69 23 A 1 ATOM 197 C CG . LYS A 0 23 . -33.607 14.642 42.309 1.00 92.69 23 A 1 ATOM 198 C CD . LYS A 0 23 . -34.706 14.862 43.356 1.00 92.69 23 A 1 ATOM 199 C CE . LYS A 0 23 . -33.986 15.048 44.687 1.00 92.69 23 A 1 ATOM 200 N NZ . LYS A 0 23 . -34.889 15.234 45.841 1.00 92.69 23 A 1 ATOM 201 N N . LYS A 0 24 . -35.084 12.942 38.226 1.00 91.84 24 A 1 ATOM 202 C CA . LYS A 0 24 . -35.569 13.026 36.838 1.00 91.84 24 A 1 ATOM 203 C C . LYS A 0 24 . -35.975 14.456 36.474 1.00 91.84 24 A 1 ATOM 204 C CB . LYS A 0 24 . -36.710 12.024 36.602 1.00 91.84 24 A 1 ATOM 205 O O . LYS A 0 24 . -37.042 14.679 35.912 1.00 91.84 24 A 1 ATOM 206 C CG . LYS A 0 24 . -36.330 10.594 36.982 1.00 91.84 24 A 1 ATOM 207 C CD . LYS A 0 24 . -37.537 9.673 36.821 1.00 91.84 24 A 1 ATOM 208 C CE . LYS A 0 24 . -37.154 8.289 37.342 1.00 91.84 24 A 1 ATOM 209 N NZ . LYS A 0 24 . -38.337 7.400 37.406 1.00 91.84 24 A 1 ATOM 210 N N . ASP A 0 25 . -35.115 15.401 36.823 1.00 93.52 25 A 1 ATOM 211 C CA . ASP A 0 25 . -35.337 16.825 36.603 1.00 93.52 25 A 1 ATOM 212 C C . ASP A 0 25 . -34.041 17.492 36.123 1.00 93.52 25 A 1 ATOM 213 C CB . ASP A 0 25 . -35.894 17.462 37.893 1.00 93.52 25 A 1 ATOM 214 O O . ASP A 0 25 . -32.963 16.879 36.138 1.00 93.52 25 A 1 ATOM 215 C CG . ASP A 0 25 . -36.735 18.721 37.642 1.00 93.52 25 A 1 ATOM 216 O OD1 . ASP A 0 25 . -36.801 19.158 36.470 1.00 93.52 25 A 1 ATOM 217 O OD2 . ASP A 0 25 . -37.333 19.202 38.630 1.00 93.52 25 A 1 ATOM 218 N N . PHE A 0 26 . -34.152 18.734 35.671 1.00 93.63 26 A 1 ATOM 219 C CA . PHE A 0 26 . -33.028 19.568 35.274 1.00 93.63 26 A 1 ATOM 220 C C . PHE A 0 26 . -32.604 20.489 36.416 1.00 93.63 26 A 1 ATOM 221 C CB . PHE A 0 26 . -33.372 20.340 33.994 1.00 93.63 26 A 1 ATOM 222 O O . PHE A 0 26 . -33.416 20.953 37.210 1.00 93.63 26 A 1 ATOM 223 C CG . PHE A 0 26 . -34.573 21.259 34.123 1.00 93.63 26 A 1 ATOM 224 C CD1 . PHE A 0 26 . -35.863 20.782 33.824 1.00 93.63 26 A 1 ATOM 225 C CD2 . PHE A 0 26 . -34.412 22.578 34.587 1.00 93.63 26 A 1 ATOM 226 C CE1 . PHE A 0 26 . -36.980 21.620 33.981 1.00 93.63 26 A 1 ATOM 227 C CE2 . PHE A 0 26 . -35.527 23.420 34.734 1.00 93.63 26 A 1 ATOM 228 C CZ . PHE A 0 26 . -36.813 22.941 34.431 1.00 93.63 26 A 1 ATOM 229 N N . PHE A 0 27 . -31.307 20.775 36.486 1.00 95.48 27 A 1 ATOM 230 C CA . PHE A 0 27 . -30.736 21.575 37.561 1.00 95.48 27 A 1 ATOM 231 C C . PHE A 0 27 . -29.697 22.557 37.042 1.00 95.48 27 A 1 ATOM 232 C CB . PHE A 0 27 . -30.104 20.653 38.606 1.00 95.48 27 A 1 ATOM 233 O O . PHE A 0 27 . -28.934 22.266 36.117 1.00 95.48 27 A 1 ATOM 234 C CG . PHE A 0 27 . -31.063 19.671 39.240 1.00 95.48 27 A 1 ATOM 235 C CD1 . PHE A 0 27 . -31.893 20.097 40.290 1.00 95.48 27 A 1 ATOM 236 C CD2 . PHE A 0 27 . -31.174 18.358 38.745 1.00 95.48 27 A 1 ATOM 237 C CE1 . PHE A 0 27 . -32.823 19.209 40.852 1.00 95.48 27 A 1 ATOM 238 C CE2 . PHE A 0 27 . -32.098 17.466 39.311 1.00 95.48 27 A 1 ATOM 239 C CZ . PHE A 0 27 . -32.921 17.897 40.365 1.00 95.48 27 A 1 ATOM 240 N N . GLN A 0 28 . -29.614 23.711 37.692 1.00 95.32 28 A 1 ATOM 241 C CA . GLN A 0 28 . -28.486 24.623 37.551 1.00 95.32 28 A 1 ATOM 242 C C . GLN A 0 28 . -27.339 24.212 38.481 1.00 95.32 28 A 1 ATOM 243 C CB . GLN A 0 28 . -28.937 26.059 37.830 1.00 95.32 28 A 1 ATOM 244 O O . GLN A 0 28 . -27.546 23.595 39.527 1.00 95.32 28 A 1 ATOM 245 C CG . GLN A 0 28 . -30.026 26.527 36.850 1.00 95.32 28 A 1 ATOM 246 C CD . GLN A 0 28 . -30.346 28.010 36.997 1.00 95.32 28 A 1 ATOM 247 N NE2 . GLN A 0 28 . -31.107 28.574 36.085 1.00 95.32 28 A 1 ATOM 248 O OE1 . GLN A 0 28 . -29.875 28.705 37.888 1.00 95.32 28 A 1 ATOM 249 N N . LEU A 0 29 . -26.109 24.627 38.156 1.00 93.65 29 A 1 ATOM 250 C CA . LEU A 0 29 . -24.926 24.305 38.968 1.00 93.65 29 A 1 ATOM 251 C C . LEU A 0 29 . -25.097 24.692 40.451 1.00 93.65 29 A 1 ATOM 252 C CB . LEU A 0 29 . -23.694 24.985 38.345 1.00 93.65 29 A 1 ATOM 253 O O . LEU A 0 29 . -24.797 23.894 41.334 1.00 93.65 29 A 1 ATOM 254 C CG . LEU A 0 29 . -22.378 24.733 39.111 1.00 93.65 29 A 1 ATOM 255 C CD1 . LEU A 0 29 . -22.002 23.252 39.152 1.00 93.65 29 A 1 ATOM 256 C CD2 . LEU A 0 29 . -21.239 25.491 38.426 1.00 93.65 29 A 1 ATOM 257 N N . LYS A 0 30 . -25.653 25.880 40.725 1.00 92.12 30 A 1 ATOM 258 C CA . LYS A 0 30 . -25.905 26.360 42.097 1.00 92.12 30 A 1 ATOM 259 C C . LYS A 0 30 . -26.905 25.483 42.859 1.00 92.12 30 A 1 ATOM 260 C CB . LYS A 0 30 . -26.426 27.805 42.055 1.00 92.12 30 A 1 ATOM 261 O O . LYS A 0 30 . -26.806 25.332 44.076 1.00 92.12 30 A 1 ATOM 262 C CG . LYS A 0 30 . -25.371 28.814 41.579 1.00 92.12 30 A 1 ATOM 263 C CD . LYS A 0 30 . -25.951 30.234 41.610 1.00 92.12 30 A 1 ATOM 264 C CE . LYS A 0 30 . -24.890 31.256 41.190 1.00 92.12 30 A 1 ATOM 265 N NZ . LYS A 0 30 . -25.434 32.638 41.207 1.00 92.12 30 A 1 ATOM 266 N N . GLU A 0 31 . -27.880 24.908 42.158 1.00 93.50 31 A 1 ATOM 267 C CA . GLU A 0 31 . -28.873 24.014 42.757 1.00 93.50 31 A 1 ATOM 268 C C . GLU A 0 31 . -28.249 22.660 43.080 1.00 93.50 31 A 1 ATOM 269 C CB . GLU A 0 31 . -30.073 23.835 41.824 1.00 93.50 31 A 1 ATOM 270 O O . GLU A 0 31 . -28.458 22.145 44.180 1.00 93.50 31 A 1 ATOM 271 C CG . GLU A 0 31 . -30.796 25.165 41.579 1.00 93.50 31 A 1 ATOM 272 C CD . GLU A 0 31 . -31.921 25.015 40.555 1.00 93.50 31 A 1 ATOM 273 O OE1 . GLU A 0 31 . -32.974 25.640 40.794 1.00 93.50 31 A 1 ATOM 274 O OE2 . GLU A 0 31 . -31.676 24.315 39.546 1.00 93.50 31 A 1 ATOM 275 N N . LEU A 0 32 . -27.422 22.131 42.173 1.00 93.57 32 A 1 ATOM 276 C CA . LEU A 0 32 . -26.670 20.893 42.380 1.00 93.57 32 A 1 ATOM 277 C C . LEU A 0 32 . -25.702 21.005 43.557 1.00 93.57 32 A 1 ATOM 278 C CB . LEU A 0 32 . -25.912 20.520 41.094 1.00 93.57 32 A 1 ATOM 279 O O . LEU A 0 32 . -25.660 20.104 44.391 1.00 93.57 32 A 1 ATOM 280 C CG . LEU A 0 32 . -26.834 20.070 39.953 1.00 93.57 32 A 1 ATOM 281 C CD1 . LEU A 0 32 . -26.055 19.978 38.648 1.00 93.57 32 A 1 ATOM 282 C CD2 . LEU A 0 32 . -27.466 18.706 40.238 1.00 93.57 32 A 1 ATOM 283 N N . GLU A 0 33 . -24.975 22.117 43.687 1.00 93.20 33 A 1 ATOM 284 C CA . GLU A 0 33 . -24.061 22.352 44.815 1.00 93.20 33 A 1 ATOM 285 C C . GLU A 0 33 . -24.778 22.241 46.168 1.00 93.20 33 A 1 ATOM 286 C CB . GLU A 0 33 . -23.403 23.732 44.665 1.00 93.20 33 A 1 ATOM 287 O O . GLU A 0 33 . -24.254 21.636 47.106 1.00 93.20 33 A 1 ATOM 288 C CG . GLU A 0 33 . -22.265 23.708 43.631 1.00 93.20 33 A 1 ATOM 289 C CD . GLU A 0 33 . -21.660 25.094 43.348 1.00 93.20 33 A 1 ATOM 290 O OE1 . GLU A 0 33 . -20.640 25.132 42.620 1.00 93.20 33 A 1 ATOM 291 O OE2 . GLU A 0 33 . -22.230 26.111 43.812 1.00 93.20 33 A 1 ATOM 292 N N . ARG A 0 34 . -26.012 22.754 46.256 1.00 92.62 34 A 1 ATOM 293 C CA . ARG A 0 34 . -26.836 22.684 47.470 1.00 92.62 34 A 1 ATOM 294 C C . ARG A 0 34 . -27.473 21.305 47.670 1.00 92.62 34 A 1 ATOM 295 C CB . ARG A 0 34 . -27.882 23.808 47.406 1.00 92.62 34 A 1 ATOM 296 O O . ARG A 0 34 . -27.450 20.767 48.779 1.00 92.62 34 A 1 ATOM 297 C CG . ARG A 0 34 . -28.640 23.965 48.733 1.00 92.62 34 A 1 ATOM 298 C CD . ARG A 0 34 . -29.710 25.062 48.656 1.00 92.62 34 A 1 ATOM 299 N NE . ARG A 0 34 . -30.832 24.679 47.773 1.00 92.62 34 A 1 ATOM 300 N NH1 . ARG A 0 34 . -32.345 26.260 48.477 1.00 92.62 34 A 1 ATOM 301 N NH2 . ARG A 0 34 . -32.919 24.822 46.870 1.00 92.62 34 A 1 ATOM 302 C CZ . ARG A 0 34 . -32.023 25.252 47.713 1.00 92.62 34 A 1 ATOM 303 N N . LEU A 0 35 . -28.081 20.741 46.626 1.00 92.45 35 A 1 ATOM 304 C CA . LEU A 0 35 . -28.864 19.504 46.710 1.00 92.45 35 A 1 ATOM 305 C C . LEU A 0 35 . -27.972 18.265 46.835 1.00 92.45 35 A 1 ATOM 306 C CB . LEU A 0 35 . -29.814 19.397 45.502 1.00 92.45 35 A 1 ATOM 307 O O . LEU A 0 35 . -28.229 17.425 47.695 1.00 92.45 35 A 1 ATOM 308 C CG . LEU A 0 35 . -30.956 20.432 45.477 1.00 92.45 35 A 1 ATOM 309 C CD1 . LEU A 0 35 . -31.731 20.333 44.165 1.00 92.45 35 A 1 ATOM 310 C CD2 . LEU A 0 35 . -31.947 20.230 46.629 1.00 92.45 35 A 1 ATOM 311 N N . CYS A 0 36 . -26.881 18.168 46.070 1.00 91.10 36 A 1 ATOM 312 C CA . CYS A 0 36 . -25.963 17.028 46.144 1.00 91.10 36 A 1 ATOM 313 C C . CYS A 0 36 . -25.214 16.969 47.484 1.00 91.10 36 A 1 ATOM 314 C CB . CYS A 0 36 . -24.968 17.071 44.977 1.00 91.10 36 A 1 ATOM 315 O O . CYS A 0 36 . -24.934 15.873 47.979 1.00 91.10 36 A 1 ATOM 316 S SG . CYS A 0 36 . -25.812 16.880 43.380 1.00 91.10 36 A 1 ATOM 317 N N . GLN A 0 37 . -24.930 18.118 48.108 1.00 90.54 37 A 1 ATOM 318 C CA . GLN A 0 37 . -24.366 18.149 49.458 1.00 90.54 37 A 1 ATOM 319 C C . GLN A 0 37 . -25.367 17.646 50.498 1.00 90.54 37 A 1 ATOM 320 C CB . GLN A 0 37 . -23.855 19.561 49.782 1.00 90.54 37 A 1 ATOM 321 O O . GLN A 0 37 . -25.001 16.835 51.350 1.00 90.54 37 A 1 ATOM 322 C CG . GLN A 0 37 . -23.094 19.589 51.118 1.00 90.54 37 A 1 ATOM 323 C CD . GLN A 0 37 . -22.497 20.953 51.449 1.00 90.54 37 A 1 ATOM 324 N NE2 . GLN A 0 37 . -21.606 21.029 52.413 1.00 90.54 37 A 1 ATOM 325 O OE1 . GLN A 0 37 . -22.802 21.977 50.869 1.00 90.54 37 A 1 ATOM 326 N N . LYS A 0 38 . -26.628 18.086 50.409 1.00 90.52 38 A 1 ATOM 327 C CA . LYS A 0 38 . -27.680 17.718 51.363 1.00 90.52 38 A 1 ATOM 328 C C . LYS A 0 38 . -28.128 16.260 51.229 1.00 90.52 38 A 1 ATOM 329 C CB . LYS A 0 38 . -28.850 18.701 51.208 1.00 90.52 38 A 1 ATOM 330 O O . LYS A 0 38 . -28.274 15.585 52.241 1.00 90.52 38 A 1 ATOM 331 C CG . LYS A 0 38 . -29.929 18.477 52.278 1.00 90.52 38 A 1 ATOM 332 C CD . LYS A 0 38 . -31.073 19.486 52.135 1.00 90.52 38 A 1 ATOM 333 C CE . LYS A 0 38 . -32.145 19.180 53.188 1.00 90.52 38 A 1 ATOM 334 N NZ . LYS A 0 38 . -33.333 20.059 53.043 1.00 90.52 38 A 1 ATOM 335 N N . GLU A 0 39 . -28.362 15.782 50.010 1.00 92.16 39 A 1 ATOM 336 C CA . GLU A 0 39 . -28.997 14.477 49.771 1.00 92.16 39 A 1 ATOM 337 C C . GLU A 0 39 . -27.994 13.343 49.541 1.00 92.16 39 A 1 ATOM 338 C CB . GLU A 0 39 . -29.961 14.569 48.580 1.00 92.16 39 A 1 ATOM 339 O O . GLU A 0 39 . -28.231 12.214 49.962 1.00 92.16 39 A 1 ATOM 340 C CG . GLU A 0 39 . -31.127 15.543 48.831 1.00 92.16 39 A 1 ATOM 341 C CD . GLU A 0 39 . -32.224 15.458 47.758 1.00 92.16 39 A 1 ATOM 342 O OE1 . GLU A 0 39 . -33.203 16.239 47.823 1.00 92.16 39 A 1 ATOM 343 O OE2 . GLU A 0 39 . -32.142 14.606 46.852 1.00 92.16 39 A 1 ATOM 344 N N . LYS A 0 40 . -26.860 13.624 48.889 1.00 89.60 40 A 1 ATOM 345 C CA . LYS A 0 40 . -25.871 12.598 48.513 1.00 89.60 40 A 1 ATOM 346 C C . LYS A 0 40 . -24.555 12.687 49.291 1.00 89.60 40 A 1 ATOM 347 C CB . LYS A 0 40 . -25.666 12.630 46.992 1.00 89.60 40 A 1 ATOM 348 O O . LYS A 0 40 . -23.698 11.804 49.164 1.00 89.60 40 A 1 ATOM 349 C CG . LYS A 0 40 . -26.916 12.295 46.157 1.00 89.60 40 A 1 ATOM 350 C CD . LYS A 0 40 . -27.595 10.948 46.483 1.00 89.60 40 A 1 ATOM 351 C CE . LYS A 0 40 . -28.632 10.567 45.412 1.00 89.60 40 A 1 ATOM 352 N NZ . LYS A 0 40 . -29.416 9.354 45.762 1.00 89.60 40 A 1 ATOM 353 N N . GLY A 0 41 . -24.395 13.721 50.121 1.00 88.30 41 A 1 ATOM 354 C CA . GLY A 0 41 . -23.203 13.944 50.941 1.00 88.30 41 A 1 ATOM 355 C C . GLY A 0 41 . -21.953 14.293 50.129 1.00 88.30 41 A 1 ATOM 356 O O . GLY A 0 41 . -20.836 14.062 50.594 1.00 88.30 41 A 1 ATOM 357 N N . ILE A 0 42 . -22.115 14.808 48.907 1.00 89.53 42 A 1 ATOM 358 C CA . ILE A 0 42 . -20.996 15.233 48.058 1.00 89.53 42 A 1 ATOM 359 C C . ILE A 0 42 . -20.572 16.637 48.500 1.00 89.53 42 A 1 ATOM 360 C CB . ILE A 0 42 . -21.372 15.165 46.559 1.00 89.53 42 A 1 ATOM 361 O O . ILE A 0 42 . -21.392 17.546 48.554 1.00 89.53 42 A 1 ATOM 362 C CG1 . ILE A 0 42 . -21.814 13.730 46.178 1.00 89.53 42 A 1 ATOM 363 C CG2 . ILE A 0 42 . -20.179 15.614 45.691 1.00 89.53 42 A 1 ATOM 364 C CD1 . ILE A 0 42 . -22.314 13.583 44.737 1.00 89.53 42 A 1 ATOM 365 N N . ASN A 0 43 . -19.291 16.834 48.825 1.00 88.79 43 A 1 ATOM 366 C CA . ASN A 0 43 . -18.776 18.158 49.190 1.00 88.79 43 A 1 ATOM 367 C C . ASN A 0 43 . -19.052 19.165 48.057 1.00 88.79 43 A 1 ATOM 368 C CB . ASN A 0 43 . -17.270 18.045 49.504 1.00 88.79 43 A 1 ATOM 369 O O . ASN A 0 43 . -18.636 18.906 46.926 1.00 88.79 43 A 1 ATOM 370 C CG . ASN A 0 43 . -16.605 19.381 49.806 1.00 88.79 43 A 1 ATOM 371 N ND2 . ASN A 0 43 . -15.300 19.406 49.921 1.00 88.79 43 A 1 ATOM 372 O OD1 . ASN A 0 43 . -17.230 20.417 49.939 1.00 88.79 43 A 1 ATOM 373 N N . SER A 0 44 . -19.684 20.300 48.383 1.00 88.44 44 A 1 ATOM 374 C CA . SER A 0 44 . -20.049 21.374 47.447 1.00 88.44 44 A 1 ATOM 375 C C . SER A 0 44 . -18.870 21.819 46.572 1.00 88.44 44 A 1 ATOM 376 C CB . SER A 0 44 . -20.640 22.544 48.243 1.00 88.44 44 A 1 ATOM 377 O O . SER A 0 44 . -19.000 21.860 45.352 1.00 88.44 44 A 1 ATOM 378 O OG . SER A 0 44 . -20.934 23.620 47.390 1.00 88.44 44 A 1 ATOM 379 N N . MET A 0 45 . -17.667 21.960 47.147 1.00 88.14 45 A 1 ATOM 380 C CA . MET A 0 45 . -16.459 22.318 46.382 1.00 88.14 45 A 1 ATOM 381 C C . MET A 0 45 . -16.076 21.291 45.302 1.00 88.14 45 A 1 ATOM 382 C CB . MET A 0 45 . -15.266 22.512 47.332 1.00 88.14 45 A 1 ATOM 383 O O . MET A 0 45 . -15.386 21.640 44.356 1.00 88.14 45 A 1 ATOM 384 C CG . MET A 0 45 . -15.423 23.745 48.226 1.00 88.14 45 A 1 ATOM 385 S SD . MET A 0 45 . -13.974 24.114 49.257 1.00 88.14 45 A 1 ATOM 386 C CE . MET A 0 45 . -14.106 22.835 50.529 1.00 88.14 45 A 1 ATOM 387 N N . SER A 0 46 . -16.511 20.032 45.431 1.00 91.52 46 A 1 ATOM 388 C CA . SER A 0 46 . -16.239 18.965 44.454 1.00 91.52 46 A 1 ATOM 389 C C . SER A 0 46 . -17.399 18.671 43.504 1.00 91.52 46 A 1 ATOM 390 C CB . SER A 0 46 . -15.760 17.686 45.153 1.00 91.52 46 A 1 ATOM 391 O O . SER A 0 46 . -17.228 17.877 42.584 1.00 91.52 46 A 1 ATOM 392 O OG . SER A 0 46 . -16.712 17.095 46.036 1.00 91.52 46 A 1 ATOM 393 N N . VAL A 0 47 . -18.579 19.272 43.710 1.00 93.89 47 A 1 ATOM 394 C CA . VAL A 0 47 . -19.763 19.014 42.870 1.00 93.89 47 A 1 ATOM 395 C C . VAL A 0 47 . -19.482 19.403 41.426 1.00 93.89 47 A 1 ATOM 396 C CB . VAL A 0 47 . -21.003 19.754 43.413 1.00 93.89 47 A 1 ATOM 397 O O . VAL A 0 47 . -19.765 18.617 40.529 1.00 93.89 47 A 1 ATOM 398 C CG1 . VAL A 0 47 . -22.183 19.811 42.433 1.00 93.89 47 A 1 ATOM 399 C CG2 . VAL A 0 47 . -21.493 19.057 44.689 1.00 93.89 47 A 1 ATOM 400 N N . LYS A 0 48 . -18.869 20.570 41.202 1.00 93.74 48 A 1 ATOM 401 C CA . LYS A 0 48 . -18.537 21.047 39.859 1.00 93.74 48 A 1 ATOM 402 C C . LYS A 0 48 . -17.620 20.077 39.107 1.00 93.74 48 A 1 ATOM 403 C CB . LYS A 0 48 . -17.933 22.450 39.971 1.00 93.74 48 A 1 ATOM 404 O O . LYS A 0 48 . -17.932 19.719 37.978 1.00 93.74 48 A 1 ATOM 405 C CG . LYS A 0 48 . -17.740 23.080 38.587 1.00 93.74 48 A 1 ATOM 406 C CD . LYS A 0 48 . -17.122 24.470 38.734 1.00 93.74 48 A 1 ATOM 407 C CE . LYS A 0 48 . -16.903 25.072 37.346 1.00 93.74 48 A 1 ATOM 408 N NZ . LYS A 0 48 . -16.222 26.384 37.444 1.00 93.74 48 A 1 ATOM 409 N N . ASP A 0 49 . -16.538 19.615 39.731 1.00 94.43 49 A 1 ATOM 410 C CA . ASP A 0 49 . -15.578 18.713 39.077 1.00 94.43 49 A 1 ATOM 411 C C . ASP A 0 49 . -16.195 17.343 38.768 1.00 94.43 49 A 1 ATOM 412 C CB . ASP A 0 49 . -14.336 18.535 39.961 1.00 94.43 49 A 1 ATOM 413 O O . ASP A 0 49 . -16.008 16.797 37.680 1.00 94.43 49 A 1 ATOM 414 C CG . ASP A 0 49 . -13.558 19.833 40.194 1.00 94.43 49 A 1 ATOM 415 O OD1 . ASP A 0 49 . -13.658 20.746 39.343 1.00 94.43 49 A 1 ATOM 416 O OD2 . ASP A 0 49 . -12.904 19.898 41.257 1.00 94.43 49 A 1 ATOM 417 N N . VAL A 0 50 . -16.985 16.803 39.702 1.00 95.14 50 A 1 ATOM 418 C CA . VAL A 0 50 . -17.701 15.530 39.518 1.00 95.14 50 A 1 ATOM 419 C C . VAL A 0 50 . -18.746 15.652 38.408 1.00 95.14 50 A 1 ATOM 420 C CB . VAL A 0 50 . -18.343 15.080 40.843 1.00 95.14 50 A 1 ATOM 421 O O . VAL A 0 50 . -18.831 14.773 37.552 1.00 95.14 50 A 1 ATOM 422 C CG1 . VAL A 0 50 . -19.217 13.829 40.698 1.00 95.14 50 A 1 ATOM 423 C CG2 . VAL A 0 50 . -17.266 14.737 41.886 1.00 95.14 50 A 1 ATOM 424 N N . LEU A 0 51 . -19.502 16.753 38.384 1.00 95.23 51 A 1 ATOM 425 C CA . LEU A 0 51 . -20.492 17.037 37.349 1.00 95.23 51 A 1 ATOM 426 C C . LEU A 0 51 . -19.835 17.137 35.973 1.00 95.23 51 A 1 ATOM 427 C CB . LEU A 0 51 . -21.226 18.339 37.708 1.00 95.23 51 A 1 ATOM 428 O O . LEU A 0 51 . -20.270 16.467 35.043 1.00 95.23 51 A 1 ATOM 429 C CG . LEU A 0 51 . -22.279 18.774 36.675 1.00 95.23 51 A 1 ATOM 430 C CD1 . LEU A 0 51 . -23.436 17.781 36.598 1.00 95.23 51 A 1 ATOM 431 C CD2 . LEU A 0 51 . -22.805 20.147 37.082 1.00 95.23 51 A 1 ATOM 432 N N . MET A 0 52 . -18.763 17.921 35.847 1.00 95.03 52 A 1 ATOM 433 C CA . MET A 0 52 . -18.050 18.072 34.577 1.00 95.03 52 A 1 ATOM 434 C C . MET A 0 52 . -17.445 16.747 34.107 1.00 95.03 52 A 1 ATOM 435 C CB . MET A 0 52 . -16.970 19.154 34.690 1.00 95.03 52 A 1 ATOM 436 O O . MET A 0 52 . -17.514 16.443 32.922 1.00 95.03 52 A 1 ATOM 437 C CG . MET A 0 52 . -17.554 20.568 34.825 1.00 95.03 52 A 1 ATOM 438 S SD . MET A 0 52 . -18.689 21.121 33.516 1.00 95.03 52 A 1 ATOM 439 C CE . MET A 0 52 . -17.616 21.015 32.057 1.00 95.03 52 A 1 ATOM 440 N N . SER A 0 53 . -16.932 15.913 35.016 1.00 94.80 53 A 1 ATOM 441 C CA . SER A 0 53 . -16.482 14.558 34.675 1.00 94.80 53 A 1 ATOM 442 C C . SER A 0 53 . -17.617 13.685 34.119 1.00 94.80 53 A 1 ATOM 443 C CB . SER A 0 53 . -15.839 13.908 35.904 1.00 94.80 53 A 1 ATOM 444 O O . SER A 0 53 . -17.411 12.965 33.146 1.00 94.80 53 A 1 ATOM 445 O OG . SER A 0 53 . -15.504 12.553 35.665 1.00 94.80 53 A 1 ATOM 446 N N . LEU A 0 54 . -18.827 13.764 34.683 1.00 93.88 54 A 1 ATOM 447 C CA . LEU A 0 54 . -19.999 13.048 34.163 1.00 93.88 54 A 1 ATOM 448 C C . LEU A 0 54 . -20.490 13.595 32.817 1.00 93.88 54 A 1 ATOM 449 C CB . LEU A 0 54 . -21.136 13.120 35.191 1.00 93.88 54 A 1 ATOM 450 O O . LEU A 0 54 . -20.963 12.821 31.983 1.00 93.88 54 A 1 ATOM 451 C CG . LEU A 0 54 . -20.911 12.290 36.462 1.00 93.88 54 A 1 ATOM 452 C CD1 . LEU A 0 54 . -22.028 12.592 37.455 1.00 93.88 54 A 1 ATOM 453 C CD2 . LEU A 0 54 . -20.927 10.796 36.149 1.00 93.88 54 A 1 ATOM 454 N N . VAL A 0 55 . -20.376 14.906 32.606 1.00 94.60 55 A 1 ATOM 455 C CA . VAL A 0 55 . -20.703 15.562 31.334 1.00 94.60 55 A 1 ATOM 456 C C . VAL A 0 55 . -19.712 15.160 30.243 1.00 94.60 55 A 1 ATOM 457 C CB . VAL A 0 55 . -20.763 17.090 31.515 1.00 94.60 55 A 1 ATOM 458 O O . VAL A 0 55 . -20.133 14.806 29.146 1.00 94.60 55 A 1 ATOM 459 C CG1 . VAL A 0 55 . -20.849 17.847 30.186 1.00 94.60 55 A 1 ATOM 460 C CG2 . VAL A 0 55 . -21.985 17.494 32.349 1.00 94.60 55 A 1 ATOM 461 N N . HIS A 0 56 . -18.409 15.145 30.538 1.00 92.89 56 A 1 ATOM 462 C CA . HIS A 0 56 . -17.379 14.728 29.580 1.00 92.89 56 A 1 ATOM 463 C C . HIS A 0 56 . -17.551 13.270 29.137 1.00 92.89 56 A 1 ATOM 464 C CB . HIS A 0 56 . -15.988 14.947 30.186 1.00 92.89 56 A 1 ATOM 465 O O . HIS A 0 56 . -17.418 12.975 27.952 1.00 92.89 56 A 1 ATOM 466 C CG . HIS A 0 56 . -15.604 16.389 30.418 1.00 92.89 56 A 1 ATOM 467 C CD2 . HIS A 0 56 . -16.135 17.509 29.831 1.00 92.89 56 A 1 ATOM 468 N ND1 . HIS A 0 56 . -14.595 16.814 31.249 1.00 92.89 56 A 1 ATOM 469 C CE1 . HIS A 0 56 . -14.520 18.152 31.167 1.00 92.89 56 A 1 ATOM 470 N NE2 . HIS A 0 56 . -15.443 18.626 30.318 1.00 92.89 56 A 1 ATOM 471 N N . ASP A 0 57 . -17.947 12.382 30.053 1.00 89.52 57 A 1 ATOM 472 C CA . ASP A 0 57 . -18.250 10.981 29.724 1.00 89.52 57 A 1 ATOM 473 C C . ASP A 0 57 . -19.653 10.812 29.090 1.00 89.52 57 A 1 ATOM 474 C CB . ASP A 0 57 . -18.031 10.108 30.973 1.00 89.52 57 A 1 ATOM 475 O O . ASP A 0 57 . -20.079 9.708 28.735 1.00 89.52 57 A 1 ATOM 476 C CG . ASP A 0 57 . -16.549 9.966 31.377 1.00 89.52 57 A 1 ATOM 477 O OD1 . ASP A 0 57 . -15.664 10.533 30.710 1.00 89.52 57 A 1 ATOM 478 O OD2 . ASP A 0 57 . -16.299 9.274 32.392 1.00 89.52 57 A 1 ATOM 479 N N . GLY A 0 58 . -20.396 11.911 28.920 1.00 88.37 58 A 1 ATOM 480 C CA . GLY A 0 58 . -21.714 11.950 28.294 1.00 88.37 58 A 1 ATOM 481 C C . GLY A 0 58 . -22.772 11.146 29.048 1.00 88.37 58 A 1 ATOM 482 O O . GLY A 0 58 . -23.642 10.545 28.406 1.00 88.37 58 A 1 ATOM 483 N N . LEU A 0 59 . -22.652 11.077 30.377 1.00 89.32 59 A 1 ATOM 484 C CA . LEU A 0 59 . -23.624 10.465 31.290 1.00 89.32 59 A 1 ATOM 485 C C . LEU A 0 59 . -24.630 11.495 31.823 1.00 89.32 59 A 1 ATOM 486 C CB . LEU A 0 59 . -22.878 9.795 32.459 1.00 89.32 59 A 1 ATOM 487 O O . LEU A 0 59 . -25.761 11.132 32.141 1.00 89.32 59 A 1 ATOM 488 C CG . LEU A 0 59 . -21.965 8.624 32.062 1.00 89.32 59 A 1 ATOM 489 C CD1 . LEU A 0 59 . -21.104 8.189 33.248 1.00 89.32 59 A 1 ATOM 490 C CD2 . LEU A 0 59 . -22.785 7.413 31.609 1.00 89.32 59 A 1 ATOM 491 N N . VAL A 0 60 . -24.220 12.763 31.895 1.00 93.95 60 A 1 ATOM 492 C CA . VAL A 0 60 . -25.073 13.919 32.190 1.00 93.95 60 A 1 ATOM 493 C C . VAL A 0 60 . -25.064 14.831 30.971 1.00 93.95 60 A 1 ATOM 494 C CB . VAL A 0 60 . -24.595 14.654 33.458 1.00 93.95 60 A 1 ATOM 495 O O . VAL A 0 60 . -24.007 15.126 30.418 1.00 93.95 60 A 1 ATOM 496 C CG1 . VAL A 0 60 . -25.371 15.948 33.726 1.00 93.95 60 A 1 ATOM 497 C CG2 . VAL A 0 60 . -24.754 13.773 34.706 1.00 93.95 60 A 1 ATOM 498 N N . ASP A 0 61 . -26.240 15.268 30.548 1.00 94.02 61 A 1 ATOM 499 C CA . ASP A 0 61 . -26.377 16.252 29.487 1.00 94.02 61 A 1 ATOM 500 C C . ASP A 0 61 . -26.246 17.659 30.044 1.00 94.02 61 A 1 ATOM 501 C CB . ASP A 0 61 . -27.726 16.111 28.805 1.00 94.02 61 A 1 ATOM 502 O O . ASP A 0 61 . -26.608 17.933 31.191 1.00 94.02 61 A 1 ATOM 503 C CG . ASP A 0 61 . -27.858 14.798 28.062 1.00 94.02 61 A 1 ATOM 504 O OD1 . ASP A 0 61 . -27.036 14.503 27.162 1.00 94.02 61 A 1 ATOM 505 O OD2 . ASP A 0 61 . -28.910 14.135 28.221 1.00 94.02 61 A 1 ATOM 506 N N . THR A 0 62 . -25.756 18.559 29.202 1.00 95.51 62 A 1 ATOM 507 C CA . THR A 0 62 . -25.677 19.978 29.505 1.00 95.51 62 A 1 ATOM 508 C C . THR A 0 62 . -26.148 20.789 28.312 1.00 95.51 62 A 1 ATOM 509 C CB . THR A 0 62 . -24.264 20.367 29.952 1.00 95.51 62 A 1 ATOM 510 O O . THR A 0 62 . -25.854 20.435 27.171 1.00 95.51 62 A 1 ATOM 511 C CG2 . THR A 0 62 . -23.195 20.268 28.861 1.00 95.51 62 A 1 ATOM 512 O OG1 . THR A 0 62 . -24.273 21.689 30.434 1.00 95.51 62 A 1 ATOM 513 N N . ASP A 0 63 . -26.870 21.874 28.573 1.00 96.25 63 A 1 ATOM 514 C CA . ASP A 0 63 . -27.236 22.835 27.539 1.00 96.25 63 A 1 ATOM 515 C C . ASP A 0 63 . -27.349 24.248 28.113 1.00 96.25 63 A 1 ATOM 516 C CB . ASP A 0 63 . -28.521 22.386 26.831 1.00 96.25 63 A 1 ATOM 517 O O . ASP A 0 63 . -27.676 24.448 29.289 1.00 96.25 63 A 1 ATOM 518 C CG . ASP A 0 63 . -28.784 23.109 25.509 1.00 96.25 63 A 1 ATOM 519 O OD1 . ASP A 0 63 . -27.876 23.842 25.051 1.00 96.25 63 A 1 ATOM 520 O OD2 . ASP A 0 63 . -29.897 22.921 24.978 1.00 96.25 63 A 1 ATOM 521 N N . LYS A 0 64 . -27.043 25.243 27.284 1.00 96.06 64 A 1 ATOM 522 C CA . LYS A 0 64 . -27.080 26.655 27.651 1.00 96.06 64 A 1 ATOM 523 C C . LYS A 0 64 . -28.328 27.301 27.067 1.00 96.06 64 A 1 ATOM 524 C CB . LYS A 0 64 . -25.788 27.345 27.206 1.00 96.06 64 A 1 ATOM 525 O O . LYS A 0 64 . -28.403 27.561 25.871 1.00 96.06 64 A 1 ATOM 526 C CG . LYS A 0 64 . -25.769 28.795 27.709 1.00 96.06 64 A 1 ATOM 527 C CD . LYS A 0 64 . -24.511 29.513 27.229 1.00 96.06 64 A 1 ATOM 528 C CE . LYS A 0 64 . -24.554 30.959 27.725 1.00 96.06 64 A 1 ATOM 529 N NZ . LYS A 0 64 . -23.423 31.743 27.176 1.00 96.06 64 A 1 ATOM 530 N N . ILE A 0 65 . -29.263 27.658 27.942 1.00 94.65 65 A 1 ATOM 531 C CA . ILE A 0 65 . -30.515 28.318 27.570 1.00 94.65 65 A 1 ATOM 532 C C . ILE A 0 65 . -30.492 29.737 28.146 1.00 94.65 65 A 1 ATOM 533 C CB . ILE A 0 65 . -31.737 27.478 27.999 1.00 94.65 65 A 1 ATOM 534 O O . ILE A 0 65 . -30.542 29.952 29.360 1.00 94.65 65 A 1 ATOM 535 C CG1 . ILE A 0 65 . -31.655 26.028 27.459 1.00 94.65 65 A 1 ATOM 536 C CG2 . ILE A 0 65 . -33.028 28.173 27.528 1.00 94.65 65 A 1 ATOM 537 C CD1 . ILE A 0 65 . -32.729 25.093 28.028 1.00 94.65 65 A 1 ATOM 538 N N . GLY A 0 66 . -30.370 30.724 27.254 1.00 93.90 66 A 1 ATOM 539 C CA . GLY A 0 66 . -30.189 32.128 27.624 1.00 93.90 66 A 1 ATOM 540 C C . GLY A 0 66 . -28.856 32.365 28.341 1.00 93.90 66 A 1 ATOM 541 O O . GLY A 0 66 . -27.779 32.092 27.806 1.00 93.90 66 A 1 ATOM 542 N N . THR A 0 67 . -28.918 32.894 29.562 1.00 92.82 67 A 1 ATOM 543 C CA . THR A 0 67 . -27.738 33.158 30.403 1.00 92.82 67 A 1 ATOM 544 C C . THR A 0 67 . -27.385 31.996 31.335 1.00 92.82 67 A 1 ATOM 545 C CB . THR A 0 67 . -27.930 34.444 31.219 1.00 92.82 67 A 1 ATOM 546 O O . THR A 0 67 . -26.334 32.039 31.977 1.00 92.82 67 A 1 ATOM 547 C CG2 . THR A 0 67 . -28.013 35.680 30.324 1.00 92.82 67 A 1 ATOM 548 O OG1 . THR A 0 67 . -29.134 34.370 31.945 1.00 92.82 67 A 1 ATOM 549 N N . SER A 0 68 . -28.216 30.952 31.402 1.00 93.53 68 A 1 ATOM 550 C CA . SER A 0 68 . -28.075 29.845 32.353 1.00 93.53 68 A 1 ATOM 551 C C . SER A 0 68 . -27.699 28.536 31.660 1.00 93.53 68 A 1 ATOM 552 C CB . SER A 0 68 . -29.361 29.682 33.169 1.00 93.53 68 A 1 ATOM 553 O O . SER A 0 68 . -28.117 28.266 30.538 1.00 93.53 68 A 1 ATOM 554 O OG . SER A 0 68 . -29.645 30.874 33.881 1.00 93.53 68 A 1 ATOM 555 N N . VAL A 0 69 . -26.899 27.719 32.349 1.00 95.97 69 A 1 ATOM 556 C CA . VAL A 0 69 . -26.528 26.365 31.917 1.00 95.97 69 A 1 ATOM 557 C C . VAL A 0 69 . -27.288 25.365 32.775 1.00 95.97 69 A 1 ATOM 558 C CB . VAL A 0 69 . -25.010 26.120 31.997 1.00 95.97 69 A 1 ATOM 559 O O . VAL A 0 69 . -27.260 25.460 34.007 1.00 95.97 69 A 1 ATOM 560 C CG1 . VAL A 0 69 . -24.642 24.736 31.454 1.00 95.97 69 A 1 ATOM 561 C CG2 . VAL A 0 69 . -24.230 27.163 31.184 1.00 95.97 69 A 1 ATOM 562 N N . TYR A 0 70 . -27.953 24.428 32.117 1.00 96.95 70 A 1 ATOM 563 C CA . TYR A 0 70 . -28.764 23.390 32.730 1.00 96.95 70 A 1 ATOM 564 C C . TYR A 0 70 . -28.086 22.038 32.572 1.00 96.95 70 A 1 ATOM 565 C CB . TYR A 0 70 . -30.163 23.406 32.106 1.00 96.95 70 A 1 ATOM 566 O O . TYR A 0 70 . -27.411 21.787 31.573 1.00 96.95 70 A 1 ATOM 567 C CG . TYR A 0 70 . -30.903 24.695 32.396 1.00 96.95 70 A 1 ATOM 568 C CD1 . TYR A 0 70 . -31.593 24.837 33.613 1.00 96.95 70 A 1 ATOM 569 C CD2 . TYR A 0 70 . -30.846 25.770 31.487 1.00 96.95 70 A 1 ATOM 570 C CE1 . TYR A 0 70 . -32.268 26.035 33.908 1.00 96.95 70 A 1 ATOM 571 C CE2 . TYR A 0 70 . -31.491 26.983 31.795 1.00 96.95 70 A 1 ATOM 572 O OH . TYR A 0 70 . -32.833 28.278 33.300 1.00 96.95 70 A 1 ATOM 573 C CZ . TYR A 0 70 . -32.221 27.106 32.995 1.00 96.95 70 A 1 ATOM 574 N N . PHE A 0 71 . -28.271 21.180 33.570 1.00 96.97 71 A 1 ATOM 575 C CA . PHE A 0 71 . -27.746 19.824 33.603 1.00 96.97 71 A 1 ATOM 576 C C . PHE A 0 71 . -28.861 18.850 33.950 1.00 96.97 71 A 1 ATOM 577 C CB . PHE A 0 71 . -26.616 19.716 34.629 1.00 96.97 71 A 1 ATOM 578 O O . PHE A 0 71 . -29.647 19.112 34.863 1.00 96.97 71 A 1 ATOM 579 C CG . PHE A 0 71 . -25.463 20.665 34.388 1.00 96.97 71 A 1 ATOM 580 C CD1 . PHE A 0 71 . -24.386 20.271 33.576 1.00 96.97 71 A 1 ATOM 581 C CD2 . PHE A 0 71 . -25.473 21.948 34.969 1.00 96.97 71 A 1 ATOM 582 C CE1 . PHE A 0 71 . -23.314 21.154 33.356 1.00 96.97 71 A 1 ATOM 583 C CE2 . PHE A 0 71 . -24.407 22.834 34.738 1.00 96.97 71 A 1 ATOM 584 C CZ . PHE A 0 71 . -23.325 22.434 33.936 1.00 96.97 71 A 1 ATOM 585 N N . TRP A 0 72 . -28.925 17.722 33.254 1.00 95.22 72 A 1 ATOM 586 C CA . TRP A 0 72 . -29.905 16.675 33.534 1.00 95.22 72 A 1 ATOM 587 C C . TRP A 0 72 . -29.382 15.308 33.100 1.00 95.22 72 A 1 ATOM 588 C CB . TRP A 0 72 . -31.234 16.997 32.837 1.00 95.22 72 A 1 ATOM 589 O O . TRP A 0 72 . -28.507 15.197 32.242 1.00 95.22 72 A 1 ATOM 590 C CG . TRP A 0 72 . -31.196 16.952 31.344 1.00 95.22 72 A 1 ATOM 591 C CD1 . TRP A 0 72 . -31.437 15.857 30.593 1.00 95.22 72 A 1 ATOM 592 C CD2 . TRP A 0 72 . -30.826 18.009 30.408 1.00 95.22 72 A 1 ATOM 593 C CE2 . TRP A 0 72 . -30.925 17.482 29.086 1.00 95.22 72 A 1 ATOM 594 C CE3 . TRP A 0 72 . -30.395 19.347 30.542 1.00 95.22 72 A 1 ATOM 595 N NE1 . TRP A 0 72 . -31.276 16.162 29.258 1.00 95.22 72 A 1 ATOM 596 C CH2 . TRP A 0 72 . -30.259 19.585 28.115 1.00 95.22 72 A 1 ATOM 597 C CZ2 . TRP A 0 72 . -30.651 18.250 27.949 1.00 95.22 72 A 1 ATOM 598 C CZ3 . TRP A 0 72 . -30.107 20.126 29.405 1.00 95.22 72 A 1 ATOM 599 N N . ALA A 0 73 . -29.940 14.245 33.669 1.00 93.92 73 A 1 ATOM 600 C CA . ALA A 0 73 . -29.716 12.896 33.172 1.00 93.92 73 A 1 ATOM 601 C C . ALA A 0 73 . -30.961 12.041 33.400 1.00 93.92 73 A 1 ATOM 602 C CB . ALA A 0 73 . -28.471 12.288 33.827 1.00 93.92 73 A 1 ATOM 603 O O . ALA A 0 73 . -31.516 12.014 34.497 1.00 93.92 73 A 1 ATOM 604 N N . PHE A 0 74 . -31.381 11.316 32.363 1.00 92.36 74 A 1 ATOM 605 C CA . PHE A 0 74 . -32.542 10.432 32.422 1.00 92.36 74 A 1 ATOM 606 C C . PHE A 0 74 . -32.128 8.972 32.199 1.00 92.36 74 A 1 ATOM 607 C CB . PHE A 0 74 . -33.601 10.867 31.405 1.00 92.36 74 A 1 ATOM 608 O O . PHE A 0 74 . -31.385 8.699 31.248 1.00 92.36 74 A 1 ATOM 609 C CG . PHE A 0 74 . -34.207 12.222 31.708 1.00 92.36 74 A 1 ATOM 610 C CD1 . PHE A 0 74 . -35.095 12.367 32.789 1.00 92.36 74 A 1 ATOM 611 C CD2 . PHE A 0 74 . -33.894 13.338 30.909 1.00 92.36 74 A 1 ATOM 612 C CE1 . PHE A 0 74 . -35.670 13.618 33.059 1.00 92.36 74 A 1 ATOM 613 C CE2 . PHE A 0 74 . -34.452 14.596 31.201 1.00 92.36 74 A 1 ATOM 614 C CZ . PHE A 0 74 . -35.336 14.737 32.282 1.00 92.36 74 A 1 ATOM 615 N N . PRO A 0 75 . -32.659 8.017 32.990 1.00 89.49 75 A 1 ATOM 616 C CA . PRO A 0 75 . -32.366 6.593 32.811 1.00 89.49 75 A 1 ATOM 617 C C . PRO A 0 75 . -32.688 6.082 31.399 1.00 89.49 75 A 1 ATOM 618 C CB . PRO A 0 75 . -33.220 5.867 33.858 1.00 89.49 75 A 1 ATOM 619 O O . PRO A 0 75 . -31.939 5.288 30.833 1.00 89.49 75 A 1 ATOM 620 C CG . PRO A 0 75 . -33.435 6.911 34.949 1.00 89.49 75 A 1 ATOM 621 C CD . PRO A 0 75 . -33.475 8.227 34.181 1.00 89.49 75 A 1 ATOM 622 N N . SER A 0 76 . -33.777 6.576 30.799 1.00 89.57 76 A 1 ATOM 623 C CA . SER A 0 76 . -34.207 6.197 29.448 1.00 89.57 76 A 1 ATOM 624 C C . SER A 0 76 . -33.173 6.561 28.382 1.00 89.57 76 A 1 ATOM 625 C CB . SER A 0 76 . -35.542 6.872 29.114 1.00 89.57 76 A 1 ATOM 626 O O . SER A 0 76 . -32.895 5.752 27.499 1.00 89.57 76 A 1 ATOM 627 O OG . SER A 0 76 . -35.450 8.272 29.322 1.00 89.57 76 A 1 ATOM 628 N N . LYS A 0 77 . -32.555 7.745 28.481 1.00 87.99 77 A 1 ATOM 629 C CA . LYS A 0 77 . -31.534 8.190 27.527 1.00 87.99 77 A 1 ATOM 630 C C . LYS A 0 77 . -30.253 7.370 27.648 1.00 87.99 77 A 1 ATOM 631 C CB . LYS A 0 77 . -31.270 9.692 27.694 1.00 87.99 77 A 1 ATOM 632 O O . LYS A 0 77 . -29.678 7.005 26.626 1.00 87.99 77 A 1 ATOM 633 C CG . LYS A 0 77 . -30.338 10.197 26.582 1.00 87.99 77 A 1 ATOM 634 C CD . LYS A 0 77 . -30.160 11.711 26.660 1.00 87.99 77 A 1 ATOM 635 C CE . LYS A 0 77 . -29.152 12.176 25.601 1.00 87.99 77 A 1 ATOM 636 N NZ . LYS A 0 77 . -29.018 13.646 25.611 1.00 87.99 77 A 1 ATOM 637 N N . ALA A 0 78 . -29.831 7.040 28.870 1.00 85.35 78 A 1 ATOM 638 C CA . ALA A 0 78 . -28.670 6.181 29.090 1.00 85.35 78 A 1 ATOM 639 C C . ALA A 0 78 . -28.883 4.781 28.486 1.00 85.35 78 A 1 ATOM 640 C CB . ALA A 0 78 . -28.380 6.129 30.591 1.00 85.35 78 A 1 ATOM 641 O O . ALA A 0 78 . -28.030 4.294 27.741 1.00 85.35 78 A 1 ATOM 642 N N . ALA A 0 79 . -30.054 4.180 28.721 1.00 88.35 79 A 1 ATOM 643 C CA . ALA A 0 79 . -30.424 2.895 28.131 1.00 88.35 79 A 1 ATOM 644 C C . ALA A 0 79 . -30.485 2.954 26.595 1.00 88.35 79 A 1 ATOM 645 C CB . ALA A 0 79 . -31.764 2.456 28.732 1.00 88.35 79 A 1 ATOM 646 O O . ALA A 0 79 . -29.938 2.082 25.920 1.00 88.35 79 A 1 ATOM 647 N N . GLN A 0 80 . -31.086 4.006 26.031 1.00 90.82 80 A 1 ATOM 648 C CA . GLN A 0 80 . -31.172 4.178 24.580 1.00 90.82 80 A 1 ATOM 649 C C . GLN A 0 80 . -29.793 4.386 23.941 1.00 90.82 80 A 1 ATOM 650 C CB . GLN A 0 80 . -32.114 5.347 24.254 1.00 90.82 80 A 1 ATOM 651 O O . GLN A 0 80 . -29.511 3.805 22.898 1.00 90.82 80 A 1 ATOM 652 C CG . GLN A 0 80 . -32.430 5.429 22.751 1.00 90.82 80 A 1 ATOM 653 C CD . GLN A 0 80 . -33.150 4.185 22.233 1.00 90.82 80 A 1 ATOM 654 N NE2 . GLN A 0 80 . -32.718 3.593 21.145 1.00 90.82 80 A 1 ATOM 655 O OE1 . GLN A 0 80 . -34.111 3.705 22.813 1.00 90.82 80 A 1 ATOM 656 N N . LYS A 0 81 . -28.908 5.167 24.572 1.00 88.72 81 A 1 ATOM 657 C CA . LYS A 0 81 . -27.529 5.368 24.104 1.00 88.72 81 A 1 ATOM 658 C C . LYS A 0 81 . -26.757 4.050 24.091 1.00 88.72 81 A 1 ATOM 659 C CB . LYS A 0 81 . -26.851 6.434 24.981 1.00 88.72 81 A 1 ATOM 660 O O . LYS A 0 81 . -26.080 3.759 23.110 1.00 88.72 81 A 1 ATOM 661 C CG . LYS A 0 81 . -25.429 6.800 24.517 1.00 88.72 81 A 1 ATOM 662 C CD . LYS A 0 81 . -24.875 7.947 25.380 1.00 88.72 81 A 1 ATOM 663 C CE . LYS A 0 81 . -23.424 8.301 25.021 1.00 88.72 81 A 1 ATOM 664 N NZ . LYS A 0 81 . -22.898 9.396 25.885 1.00 88.72 81 A 1 ATOM 665 N N . LEU A 0 82 . -26.898 3.234 25.138 1.00 89.66 82 A 1 ATOM 666 C CA . LEU A 0 82 . -26.290 1.905 25.183 1.00 89.66 82 A 1 ATOM 667 C C . LEU A 0 82 . -26.829 1.004 24.065 1.00 89.66 82 A 1 ATOM 668 C CB . LEU A 0 82 . -26.508 1.289 26.575 1.00 89.66 82 A 1 ATOM 669 O O . LEU A 0 82 . -26.039 0.377 23.366 1.00 89.66 82 A 1 ATOM 670 C CG . LEU A 0 82 . -25.865 -0.101 26.742 1.00 89.66 82 A 1 ATOM 671 C CD1 . LEU A 0 82 . -24.343 -0.059 26.583 1.00 89.66 82 A 1 ATOM 672 C CD2 . LEU A 0 82 . -26.192 -0.652 28.129 1.00 89.66 82 A 1 ATOM 673 N N . LYS A 0 83 . -28.150 0.985 23.851 1.00 94.99 83 A 1 ATOM 674 C CA . LYS A 0 83 . -28.780 0.218 22.768 1.00 94.99 83 A 1 ATOM 675 C C . LYS A 0 83 . -28.263 0.642 21.389 1.00 94.99 83 A 1 ATOM 676 C CB . LYS A 0 83 . -30.307 0.342 22.883 1.00 94.99 83 A 1 ATOM 677 O O . LYS A 0 83 . -27.813 -0.212 20.635 1.00 94.99 83 A 1 ATOM 678 C CG . LYS A 0 83 . -31.004 -0.528 21.832 1.00 94.99 83 A 1 ATOM 679 C CD . LYS A 0 83 . -32.528 -0.434 21.938 1.00 94.99 83 A 1 ATOM 680 C CE . LYS A 0 83 . -33.099 -1.179 20.731 1.00 94.99 83 A 1 ATOM 681 N NZ . LYS A 0 83 . -34.573 -1.105 20.648 1.00 94.99 83 A 1 ATOM 682 N N . ASN A 0 84 . -28.239 1.944 21.103 1.00 95.20 84 A 1 ATOM 683 C CA . ASN A 0 84 . -27.722 2.478 19.839 1.00 95.20 84 A 1 ATOM 684 C C . ASN A 0 84 . -26.242 2.119 19.633 1.00 95.20 84 A 1 ATOM 685 C CB . ASN A 0 84 . -27.876 4.010 19.825 1.00 95.20 84 A 1 ATOM 686 O O . ASN A 0 84 . -25.834 1.788 18.525 1.00 95.20 84 A 1 ATOM 687 C CG . ASN A 0 84 . -29.306 4.515 19.770 1.00 95.20 84 A 1 ATOM 688 N ND2 . ASN A 0 84 . -29.483 5.815 19.748 1.00 95.20 84 A 1 ATOM 689 O OD1 . ASN A 0 84 . -30.286 3.795 19.763 1.00 95.20 84 A 1 ATOM 690 N N . ASN A 0 85 . -25.433 2.165 20.696 1.00 94.88 85 A 1 ATOM 691 C CA . ASN A 0 85 . -24.027 1.773 20.624 1.00 94.88 85 A 1 ATOM 692 C C . ASN A 0 85 . -23.870 0.278 20.324 1.00 94.88 85 A 1 ATOM 693 C CB . ASN A 0 85 . -23.316 2.139 21.936 1.00 94.88 85 A 1 ATOM 694 O O . ASN A 0 85 . -23.021 -0.086 19.516 1.00 94.88 85 A 1 ATOM 695 C CG . ASN A 0 85 . -23.054 3.623 22.109 1.00 94.88 85 A 1 ATOM 696 N ND2 . ASN A 0 85 . -22.600 4.014 23.277 1.00 94.88 85 A 1 ATOM 697 O OD1 . ASN A 0 85 . -23.187 4.445 21.219 1.00 94.88 85 A 1 ATOM 698 N N . ILE A 0 86 . -24.684 -0.583 20.941 1.00 97.19 86 A 1 ATOM 699 C CA . ILE A 0 86 . -24.684 -2.025 20.662 1.00 97.19 86 A 1 ATOM 700 C C . ILE A 0 86 . -25.075 -2.286 19.206 1.00 97.19 86 A 1 ATOM 701 C CB . ILE A 0 86 . -25.608 -2.774 21.649 1.00 97.19 86 A 1 ATOM 702 O O . ILE A 0 86 . -24.392 -3.053 18.530 1.00 97.19 86 A 1 ATOM 703 C CG1 . ILE A 0 86 . -24.982 -2.769 23.062 1.00 97.19 86 A 1 ATOM 704 C CG2 . ILE A 0 86 . -25.866 -4.225 21.194 1.00 97.19 86 A 1 ATOM 705 C CD1 . ILE A 0 86 . -25.952 -3.203 24.169 1.00 97.19 86 A 1 ATOM 706 N N . GLU A 0 87 . -26.135 -1.644 18.712 1.00 97.67 87 A 1 ATOM 707 C CA . GLU A 0 87 . -26.579 -1.768 17.318 1.00 97.67 87 A 1 ATOM 708 C C . GLU A 0 87 . -25.477 -1.328 16.350 1.00 97.67 87 A 1 ATOM 709 C CB . GLU A 0 87 . -27.871 -0.961 17.101 1.00 97.67 87 A 1 ATOM 710 O O . GLU A 0 87 . -25.095 -2.102 15.474 1.00 97.67 87 A 1 ATOM 711 C CG . GLU A 0 87 . -29.088 -1.672 17.720 1.00 97.67 87 A 1 ATOM 712 C CD . GLU A 0 87 . -30.387 -0.846 17.695 1.00 97.67 87 A 1 ATOM 713 O OE1 . GLU A 0 87 . -31.395 -1.343 18.259 1.00 97.67 87 A 1 ATOM 714 O OE2 . GLU A 0 87 . -30.382 0.295 17.185 1.00 97.67 87 A 1 ATOM 715 N N . LYS A 0 88 . -24.878 -0.153 16.583 1.00 97.85 88 A 1 ATOM 716 C CA . LYS A 0 88 . -23.775 0.367 15.768 1.00 97.85 88 A 1 ATOM 717 C C . LYS A 0 88 . -22.569 -0.572 15.751 1.00 97.85 88 A 1 ATOM 718 C CB . LYS A 0 88 . -23.391 1.762 16.275 1.00 97.85 88 A 1 ATOM 719 O O . LYS A 0 88 . -22.077 -0.925 14.688 1.00 97.85 88 A 1 ATOM 720 C CG . LYS A 0 88 . -22.314 2.372 15.373 1.00 97.85 88 A 1 ATOM 721 C CD . LYS A 0 88 . -21.868 3.743 15.872 1.00 97.85 88 A 1 ATOM 722 C CE . LYS A 0 88 . -20.775 4.211 14.912 1.00 97.85 88 A 1 ATOM 723 N NZ . LYS A 0 88 . -20.197 5.507 15.332 1.00 97.85 88 A 1 ATOM 724 N N . VAL A 0 89 . -22.103 -1.013 16.921 1.00 97.92 89 A 1 ATOM 725 C CA . VAL A 0 89 . -20.951 -1.927 17.009 1.00 97.92 89 A 1 ATOM 726 C C . VAL A 0 89 . -21.267 -3.270 16.345 1.00 97.92 89 A 1 ATOM 727 C CB . VAL A 0 89 . -20.508 -2.106 18.474 1.00 97.92 89 A 1 ATOM 728 O O . VAL A 0 89 . -20.396 -3.873 15.721 1.00 97.92 89 A 1 ATOM 729 C CG1 . VAL A 0 89 . -19.447 -3.201 18.650 1.00 97.92 89 A 1 ATOM 730 C CG2 . VAL A 0 89 . -19.898 -0.806 19.020 1.00 97.92 89 A 1 ATOM 731 N N . THR A 0 90 . -22.513 -3.740 16.428 1.00 98.19 90 A 1 ATOM 732 C CA . THR A 0 90 . -22.949 -4.968 15.749 1.00 98.19 90 A 1 ATOM 733 C C . THR A 0 90 . -22.910 -4.809 14.229 1.00 98.19 90 A 1 ATOM 734 C CB . THR A 0 90 . -24.353 -5.383 16.208 1.00 98.19 90 A 1 ATOM 735 O O . THR A 0 90 . -22.409 -5.700 13.541 1.00 98.19 90 A 1 ATOM 736 C CG2 . THR A 0 90 . -24.809 -6.700 15.582 1.00 98.19 90 A 1 ATOM 737 O OG1 . THR A 0 90 . -24.349 -5.586 17.603 1.00 98.19 90 A 1 ATOM 738 N N . GLU A 0 91 . -23.383 -3.678 13.707 1.00 98.41 91 A 1 ATOM 739 C CA . GLU A 0 91 . -23.301 -3.337 12.284 1.00 98.41 91 A 1 ATOM 740 C C . GLU A 0 91 . -21.840 -3.237 11.816 1.00 98.41 91 A 1 ATOM 741 C CB . GLU A 0 91 . -24.071 -2.029 12.046 1.00 98.41 91 A 1 ATOM 742 O O . GLU A 0 91 . -21.463 -3.861 10.822 1.00 98.41 91 A 1 ATOM 743 C CG . GLU A 0 91 . -24.160 -1.686 10.554 1.00 98.41 91 A 1 ATOM 744 C CD . GLU A 0 91 . -24.919 -0.383 10.261 1.00 98.41 91 A 1 ATOM 745 O OE1 . GLU A 0 91 . -25.089 -0.103 9.053 1.00 98.41 91 A 1 ATOM 746 O OE2 . GLU A 0 91 . -25.303 0.330 11.217 1.00 98.41 91 A 1 ATOM 747 N N . ASP A 0 92 . -20.982 -2.556 12.578 1.00 98.31 92 A 1 ATOM 748 C CA . ASP A 0 92 . -19.551 -2.428 12.284 1.00 98.31 92 A 1 ATOM 749 C C . ASP A 0 92 . -18.851 -3.800 12.237 1.00 98.31 92 A 1 ATOM 750 C CB . ASP A 0 92 . -18.878 -1.517 13.331 1.00 98.31 92 A 1 ATOM 751 O O . ASP A 0 92 . -18.034 -4.065 11.346 1.00 98.31 92 A 1 ATOM 752 C CG . ASP A 0 92 . -19.230 -0.025 13.207 1.00 98.31 92 A 1 ATOM 753 O OD1 . ASP A 0 92 . -19.597 0.404 12.091 1.00 98.31 92 A 1 ATOM 754 O OD2 . ASP A 0 92 . -19.045 0.707 14.212 1.00 98.31 92 A 1 ATOM 755 N N . ILE A 0 93 . -19.201 -4.717 13.147 1.00 98.40 93 A 1 ATOM 756 C CA . ILE A 0 93 . -18.699 -6.100 13.144 1.00 98.40 93 A 1 ATOM 757 C C . ILE A 0 93 . -19.147 -6.840 11.881 1.00 98.40 93 A 1 ATOM 758 C CB . ILE A 0 93 . -19.140 -6.848 14.427 1.00 98.40 93 A 1 ATOM 759 O O . ILE A 0 93 . -18.339 -7.537 11.261 1.00 98.40 93 A 1 ATOM 760 C CG1 . ILE A 0 93 . -18.326 -6.339 15.637 1.00 98.40 93 A 1 ATOM 761 C CG2 . ILE A 0 93 . -18.968 -8.379 14.295 1.00 98.40 93 A 1 ATOM 762 C CD1 . ILE A 0 93 . -18.909 -6.761 16.993 1.00 98.40 93 A 1 ATOM 763 N N . GLN A 0 94 . -20.418 -6.720 11.492 1.00 98.27 94 A 1 ATOM 764 C CA . GLN A 0 94 . -20.938 -7.367 10.286 1.00 98.27 94 A 1 ATOM 765 C C . GLN A 0 94 . -20.251 -6.831 9.026 1.00 98.27 94 A 1 ATOM 766 C CB . GLN A 0 94 . -22.456 -7.178 10.195 1.00 98.27 94 A 1 ATOM 767 O O . GLN A 0 94 . -19.772 -7.621 8.208 1.00 98.27 94 A 1 ATOM 768 C CG . GLN A 0 94 . -23.214 -8.032 11.222 1.00 98.27 94 A 1 ATOM 769 C CD . GLN A 0 94 . -24.724 -7.830 11.142 1.00 98.27 94 A 1 ATOM 770 N NE2 . GLN A 0 94 . -25.492 -8.479 11.989 1.00 98.27 94 A 1 ATOM 771 O OE1 . GLN A 0 94 . -25.258 -7.124 10.310 1.00 98.27 94 A 1 ATOM 772 N N . ASN A 0 95 . -20.110 -5.510 8.917 1.00 98.31 95 A 1 ATOM 773 C CA . ASN A 0 95 . -19.407 -4.856 7.818 1.00 98.31 95 A 1 ATOM 774 C C . ASN A 0 95 . -17.944 -5.298 7.744 1.00 98.31 95 A 1 ATOM 775 C CB . ASN A 0 95 . -19.536 -3.331 7.994 1.00 98.31 95 A 1 ATOM 776 O O . ASN A 0 95 . -17.462 -5.679 6.678 1.00 98.31 95 A 1 ATOM 777 C CG . ASN A 0 95 . -20.901 -2.817 7.570 1.00 98.31 95 A 1 ATOM 778 N ND2 . ASN A 0 95 . -21.327 -1.689 8.085 1.00 98.31 95 A 1 ATOM 779 O OD1 . ASN A 0 95 . -21.564 -3.404 6.731 1.00 98.31 95 A 1 ATOM 780 N N . THR A 0 96 . -17.245 -5.335 8.878 1.00 98.19 96 A 1 ATOM 781 C CA . THR A 0 96 . -15.848 -5.786 8.935 1.00 98.19 96 A 1 ATOM 782 C C . THR A 0 96 . -15.716 -7.248 8.509 1.00 98.19 96 A 1 ATOM 783 C CB . THR A 0 96 . -15.264 -5.578 10.337 1.00 98.19 96 A 1 ATOM 784 O O . THR A 0 96 . -14.853 -7.578 7.697 1.00 98.19 96 A 1 ATOM 785 C CG2 . THR A 0 96 . -13.784 -5.951 10.403 1.00 98.19 96 A 1 ATOM 786 O OG1 . THR A 0 96 . -15.355 -4.219 10.685 1.00 98.19 96 A 1 ATOM 787 N N . ARG A 0 97 . -16.605 -8.135 8.976 1.00 98.45 97 A 1 ATOM 788 C CA . ARG A 0 97 . -16.632 -9.548 8.554 1.00 98.45 97 A 1 ATOM 789 C C . ARG A 0 97 . -16.869 -9.697 7.054 1.00 98.45 97 A 1 ATOM 790 C CB . ARG A 0 97 . -17.719 -10.304 9.325 1.00 98.45 97 A 1 ATOM 791 O O . ARG A 0 97 . -16.215 -10.522 6.415 1.00 98.45 97 A 1 ATOM 792 C CG . ARG A 0 97 . -17.282 -10.626 10.756 1.00 98.45 97 A 1 ATOM 793 C CD . ARG A 0 97 . -18.446 -11.283 11.500 1.00 98.45 97 A 1 ATOM 794 N NE . ARG A 0 97 . -18.045 -11.710 12.852 1.00 98.45 97 A 1 ATOM 795 N NH1 . ARG A 0 97 . -20.105 -12.457 13.535 1.00 98.45 97 A 1 ATOM 796 N NH2 . ARG A 0 97 . -18.365 -12.584 14.928 1.00 98.45 97 A 1 ATOM 797 C CZ . ARG A 0 97 . -18.837 -12.246 13.762 1.00 98.45 97 A 1 ATOM 798 N N . TYR A 0 98 . -17.764 -8.891 6.490 1.00 98.34 98 A 1 ATOM 799 C CA . TYR A 0 98 . -17.999 -8.865 5.051 1.00 98.34 98 A 1 ATOM 800 C C . TYR A 0 98 . -16.747 -8.427 4.279 1.00 98.34 98 A 1 ATOM 801 C CB . TYR A 0 98 . -19.201 -7.966 4.748 1.00 98.34 98 A 1 ATOM 802 O O . TYR A 0 98 . -16.353 -9.103 3.327 1.00 98.34 98 A 1 ATOM 803 C CG . TYR A 0 98 . -19.426 -7.780 3.264 1.00 98.34 98 A 1 ATOM 804 C CD1 . TYR A 0 98 . -19.068 -6.568 2.643 1.00 98.34 98 A 1 ATOM 805 C CD2 . TYR A 0 98 . -19.956 -8.837 2.501 1.00 98.34 98 A 1 ATOM 806 C CE1 . TYR A 0 98 . -19.261 -6.402 1.259 1.00 98.34 98 A 1 ATOM 807 C CE2 . TYR A 0 98 . -20.133 -8.682 1.114 1.00 98.34 98 A 1 ATOM 808 O OH . TYR A 0 98 . -20.001 -7.304 -0.838 1.00 98.34 98 A 1 ATOM 809 C CZ . TYR A 0 98 . -19.796 -7.462 0.495 1.00 98.34 98 A 1 ATOM 810 N N . GLN A 0 99 . -16.070 -7.357 4.713 1.00 98.43 99 A 1 ATOM 811 C CA . GLN A 0 99 . -14.837 -6.893 4.065 1.00 98.43 99 A 1 ATOM 812 C C . GLN A 0 99 . -13.703 -7.917 4.160 1.00 98.43 99 A 1 ATOM 813 C CB . GLN A 0 99 . -14.367 -5.551 4.649 1.00 98.43 99 A 1 ATOM 814 O O . GLN A 0 99 . -12.999 -8.128 3.171 1.00 98.43 99 A 1 ATOM 815 C CG . GLN A 0 99 . -15.324 -4.382 4.378 1.00 98.43 99 A 1 ATOM 816 C CD . GLN A 0 99 . -15.640 -4.131 2.905 1.00 98.43 99 A 1 ATOM 817 N NE2 . GLN A 0 99 . -16.741 -3.467 2.632 1.00 98.43 99 A 1 ATOM 818 O OE1 . GLN A 0 99 . -14.941 -4.509 1.976 1.00 98.43 99 A 1 ATOM 819 N N . ILE A 0 100 . -13.557 -8.595 5.303 1.00 98.44 100 A 1 ATOM 820 C CA . ILE A 0 100 . -12.605 -9.702 5.461 1.00 98.44 100 A 1 ATOM 821 C C . ILE A 0 100 . -12.912 -10.793 4.436 1.00 98.44 100 A 1 ATOM 822 C CB . ILE A 0 100 . -12.608 -10.239 6.912 1.00 98.44 100 A 1 ATOM 823 O O . ILE A 0 100 . -12.046 -11.128 3.637 1.00 98.44 100 A 1 ATOM 824 C CG1 . ILE A 0 100 . -11.959 -9.201 7.856 1.00 98.44 100 A 1 ATOM 825 C CG2 . ILE A 0 100 . -11.858 -11.583 7.014 1.00 98.44 100 A 1 ATOM 826 C CD1 . ILE A 0 100 . -12.190 -9.489 9.345 1.00 98.44 100 A 1 ATOM 827 N N . SER A 0 101 . -14.154 -11.285 4.380 1.00 98.29 101 A 1 ATOM 828 C CA . SER A 0 101 . -14.539 -12.345 3.437 1.00 98.29 101 A 1 ATOM 829 C C . SER A 0 101 . -14.293 -11.952 1.977 1.00 98.29 101 A 1 ATOM 830 C CB . SER A 0 101 . -16.013 -12.705 3.636 1.00 98.29 101 A 1 ATOM 831 O O . SER A 0 101 . -13.746 -12.742 1.206 1.00 98.29 101 A 1 ATOM 832 O OG . SER A 0 101 . -16.375 -13.763 2.769 1.00 98.29 101 A 1 ATOM 833 N N . LYS A 0 102 . -14.649 -10.719 1.600 1.00 98.29 102 A 1 ATOM 834 C CA . LYS A 0 102 . -14.411 -10.181 0.257 1.00 98.29 102 A 1 ATOM 835 C C . LYS A 0 102 . -12.919 -10.135 -0.078 1.00 98.29 102 A 1 ATOM 836 C CB . LYS A 0 102 . -15.056 -8.789 0.176 1.00 98.29 102 A 1 ATOM 837 O O . LYS A 0 102 . -12.525 -10.550 -1.165 1.00 98.29 102 A 1 ATOM 838 C CG . LYS A 0 102 . -14.912 -8.170 -1.220 1.00 98.29 102 A 1 ATOM 839 C CD . LYS A 0 102 . -15.510 -6.762 -1.250 1.00 98.29 102 A 1 ATOM 840 C CE . LYS A 0 102 . -15.257 -6.144 -2.629 1.00 98.29 102 A 1 ATOM 841 N NZ . LYS A 0 102 . -15.689 -4.727 -2.673 1.00 98.29 102 A 1 ATOM 842 N N . THR A 0 103 . -12.102 -9.643 0.849 1.00 98.12 103 A 1 ATOM 843 C CA . THR A 0 103 . -10.655 -9.484 0.649 1.00 98.12 103 A 1 ATOM 844 C C . THR A 0 103 . -9.954 -10.836 0.591 1.00 98.12 103 A 1 ATOM 845 C CB . THR A 0 103 . -10.043 -8.607 1.749 1.00 98.12 103 A 1 ATOM 846 O O . THR A 0 103 . -9.122 -11.045 -0.285 1.00 98.12 103 A 1 ATOM 847 C CG2 . THR A 0 103 . -8.569 -8.296 1.495 1.00 98.12 103 A 1 ATOM 848 O OG1 . THR A 0 103 . -10.725 -7.374 1.794 1.00 98.12 103 A 1 ATOM 849 N N . THR A 0 104 . -10.330 -11.782 1.455 1.00 98.14 104 A 1 ATOM 850 C CA . THR A 0 104 . -9.801 -13.151 1.434 1.00 98.14 104 A 1 ATOM 851 C C . THR A 0 104 . -10.110 -13.848 0.111 1.00 98.14 104 A 1 ATOM 852 C CB . THR A 0 104 . -10.352 -13.964 2.613 1.00 98.14 104 A 1 ATOM 853 O O . THR A 0 104 . -9.199 -14.393 -0.497 1.00 98.14 104 A 1 ATOM 854 C CG2 . THR A 0 104 . -9.768 -15.372 2.688 1.00 98.14 104 A 1 ATOM 855 O OG1 . THR A 0 104 . -10.015 -13.336 3.828 1.00 98.14 104 A 1 ATOM 856 N N . ARG A 0 105 . -11.342 -13.744 -0.412 1.00 97.56 105 A 1 ATOM 857 C CA . ARG A 0 105 . -11.673 -14.305 -1.737 1.00 97.56 105 A 1 ATOM 858 C C . ARG A 0 105 . -10.822 -13.705 -2.855 1.00 97.56 105 A 1 ATOM 859 C CB . ARG A 0 105 . -13.156 -14.104 -2.063 1.00 97.56 105 A 1 ATOM 860 O O . ARG A 0 105 . -10.298 -14.441 -3.683 1.00 97.56 105 A 1 ATOM 861 C CG . ARG A 0 105 . -14.054 -15.071 -1.287 1.00 97.56 105 A 1 ATOM 862 C CD . ARG A 0 105 . -15.511 -14.795 -1.664 1.00 97.56 105 A 1 ATOM 863 N NE . ARG A 0 105 . -16.438 -15.628 -0.878 1.00 97.56 105 A 1 ATOM 864 N NH1 . ARG A 0 105 . -18.369 -14.560 -1.505 1.00 97.56 105 A 1 ATOM 865 N NH2 . ARG A 0 105 . -18.464 -16.245 -0.043 1.00 97.56 105 A 1 ATOM 866 C CZ . ARG A 0 105 . -17.747 -15.473 -0.810 1.00 97.56 105 A 1 ATOM 867 N N . ALA A 0 106 . -10.655 -12.382 -2.864 1.00 97.23 106 A 1 ATOM 868 C CA . ALA A 0 106 . -9.822 -11.713 -3.862 1.00 97.23 106 A 1 ATOM 869 C C . ALA A 0 106 . -8.344 -12.136 -3.764 1.00 97.23 106 A 1 ATOM 870 C CB . ALA A 0 106 . -9.989 -10.199 -3.692 1.00 97.23 106 A 1 ATOM 871 O O . ALA A 0 106 . -7.674 -12.291 -4.787 1.00 97.23 106 A 1 ATOM 872 N N . LEU A 0 107 . -7.841 -12.348 -2.543 1.00 96.74 107 A 1 ATOM 873 C CA . LEU A 0 107 . -6.495 -12.862 -2.303 1.00 96.74 107 A 1 ATOM 874 C C . LEU A 0 107 . -6.346 -14.295 -2.829 1.00 96.74 107 A 1 ATOM 875 C CB . LEU A 0 107 . -6.177 -12.756 -0.800 1.00 96.74 107 A 1 ATOM 876 O O . LEU A 0 107 . -5.400 -14.564 -3.565 1.00 96.74 107 A 1 ATOM 877 C CG . LEU A 0 107 . -4.778 -13.271 -0.419 1.00 96.74 107 A 1 ATOM 878 C CD1 . LEU A 0 107 . -3.662 -12.451 -1.073 1.00 96.74 107 A 1 ATOM 879 C CD2 . LEU A 0 107 . -4.604 -13.201 1.098 1.00 96.74 107 A 1 ATOM 880 N N . ASP A 0 108 . -7.291 -15.183 -2.524 1.00 95.88 108 A 1 ATOM 881 C CA . ASP A 0 108 . -7.273 -16.576 -2.983 1.00 95.88 108 A 1 ATOM 882 C C . ASP A 0 108 . -7.312 -16.664 -4.518 1.00 95.88 108 A 1 ATOM 883 C CB . ASP A 0 108 . -8.452 -17.349 -2.366 1.00 95.88 108 A 1 ATOM 884 O O . ASP A 0 108 . -6.529 -17.396 -5.129 1.00 95.88 108 A 1 ATOM 885 C CG . ASP A 0 108 . -8.344 -17.559 -0.849 1.00 95.88 108 A 1 ATOM 886 O OD1 . ASP A 0 108 . -7.206 -17.539 -0.327 1.00 95.88 108 A 1 ATOM 887 O OD2 . ASP A 0 108 . -9.412 -17.771 -0.229 1.00 95.88 108 A 1 ATOM 888 N N . GLU A 0 109 . -8.155 -15.858 -5.173 1.00 96.16 109 A 1 ATOM 889 C CA . GLU A 0 109 . -8.201 -15.754 -6.637 1.00 96.16 109 A 1 ATOM 890 C C . GLU A 0 109 . -6.874 -15.258 -7.234 1.00 96.16 109 A 1 ATOM 891 C CB . GLU A 0 109 . -9.316 -14.789 -7.063 1.00 96.16 109 A 1 ATOM 892 O O . GLU A 0 109 . -6.431 -15.752 -8.278 1.00 96.16 109 A 1 ATOM 893 C CG . GLU A 0 109 . -10.732 -15.368 -6.925 1.00 96.16 109 A 1 ATOM 894 C CD . GLU A 0 109 . -11.815 -14.346 -7.317 1.00 96.16 109 A 1 ATOM 895 O OE1 . GLU A 0 109 . -12.994 -14.588 -6.974 1.00 96.16 109 A 1 ATOM 896 O OE2 . GLU A 0 109 . -11.471 -13.348 -7.999 1.00 96.16 109 A 1 ATOM 897 N N . ALA A 0 110 . -6.222 -14.284 -6.592 1.00 94.24 110 A 1 ATOM 898 C CA . ALA A 0 110 . -4.932 -13.764 -7.035 1.00 94.24 110 A 1 ATOM 899 C C . ALA A 0 110 . -3.805 -14.793 -6.851 1.00 94.24 110 A 1 ATOM 900 C CB . ALA A 0 110 . -4.639 -12.456 -6.292 1.00 94.24 110 A 1 ATOM 901 O O . ALA A 0 110 . -2.980 -14.956 -7.754 1.00 94.24 110 A 1 ATOM 902 N N . LEU A 0 111 . -3.793 -15.513 -5.727 1.00 92.58 111 A 1 ATOM 903 C CA . LEU A 0 111 . -2.824 -16.571 -5.430 1.00 92.58 111 A 1 ATOM 904 C C . LEU A 0 111 . -2.976 -17.765 -6.377 1.00 92.58 111 A 1 ATOM 905 C CB . LEU A 0 111 . -2.986 -17.013 -3.964 1.00 92.58 111 A 1 ATOM 906 O O . LEU A 0 111 . -1.975 -18.314 -6.833 1.00 92.58 111 A 1 ATOM 907 C CG . LEU A 0 111 . -2.483 -15.996 -2.922 1.00 92.58 111 A 1 ATOM 908 C CD1 . LEU A 0 111 . -2.850 -16.482 -1.520 1.00 92.58 111 A 1 ATOM 909 C CD2 . LEU A 0 111 . -0.964 -15.812 -2.980 1.00 92.58 111 A 1 ATOM 910 N N . LEU A 0 112 . -4.206 -18.124 -6.755 1.00 90.94 112 A 1 ATOM 911 C CA . LEU A 0 112 . -4.462 -19.159 -7.761 1.00 90.94 112 A 1 ATOM 912 C C . LEU A 0 112 . -3.902 -18.787 -9.140 1.00 90.94 112 A 1 ATOM 913 C CB . LEU A 0 112 . -5.976 -19.419 -7.847 1.00 90.94 112 A 1 ATOM 914 O O . LEU A 0 112 . -3.355 -19.651 -9.824 1.00 90.94 112 A 1 ATOM 915 C CG . LEU A 0 112 . -6.501 -20.352 -6.744 1.00 90.94 112 A 1 ATOM 916 C CD1 . LEU A 0 112 . -8.023 -20.256 -6.669 1.00 90.94 112 A 1 ATOM 917 C CD2 . LEU A 0 112 . -6.128 -21.813 -7.033 1.00 90.94 112 A 1 ATOM 918 N N . LYS A 0 113 . -4.011 -17.513 -9.542 1.00 90.28 113 A 1 ATOM 919 C CA . LYS A 0 113 . -3.475 -17.004 -10.820 1.00 90.28 113 A 1 ATOM 920 C C . LYS A 0 113 . -1.961 -16.790 -10.797 1.00 90.28 113 A 1 ATOM 921 C CB . LYS A 0 113 . -4.177 -15.687 -11.183 1.00 90.28 113 A 1 ATOM 922 O O . LYS A 0 113 . -1.328 -16.810 -11.847 1.00 90.28 113 A 1 ATOM 923 C CG . LYS A 0 113 . -5.648 -15.890 -11.567 1.00 90.28 113 A 1 ATOM 924 C CD . LYS A 0 113 . -6.354 -14.541 -11.756 1.00 90.28 113 A 1 ATOM 925 C CE . LYS A 0 113 . -7.845 -14.781 -12.020 1.00 90.28 113 A 1 ATOM 926 N NZ . LYS A 0 113 . -8.628 -13.519 -12.030 1.00 90.28 113 A 1 ATOM 927 N N . ARG A 0 114 . -1.379 -16.539 -9.623 1.00 88.20 114 A 1 ATOM 928 C CA . ARG A 0 114 . 0.041 -16.203 -9.433 1.00 88.20 114 A 1 ATOM 929 C C . ARG A 0 114 . 0.713 -17.176 -8.473 1.00 88.20 114 A 1 ATOM 930 C CB . ARG A 0 114 . 0.196 -14.748 -8.966 1.00 88.20 114 A 1 ATOM 931 O O . ARG A 0 114 . 1.381 -16.750 -7.533 1.00 88.20 114 A 1 ATOM 932 C CG . ARG A 0 114 . -0.328 -13.730 -9.981 1.00 88.20 114 A 1 ATOM 933 C CD . ARG A 0 114 . -0.083 -12.324 -9.432 1.00 88.20 114 A 1 ATOM 934 N NE . ARG A 0 114 . -0.480 -11.287 -10.401 1.00 88.20 114 A 1 ATOM 935 N NH1 . ARG A 0 114 . 0.101 -9.471 -9.123 1.00 88.20 114 A 1 ATOM 936 N NH2 . ARG A 0 114 . -0.747 -9.159 -11.163 1.00 88.20 114 A 1 ATOM 937 C CZ . ARG A 0 114 . -0.375 -9.983 -10.224 1.00 88.20 114 A 1 ATOM 938 N N . LYS A 0 115 . 0.529 -18.476 -8.716 1.00 87.60 115 A 1 ATOM 939 C CA . LYS A 0 115 . 1.146 -19.514 -7.889 1.00 87.60 115 A 1 ATOM 940 C C . LYS A 0 115 . 2.656 -19.333 -7.855 1.00 87.60 115 A 1 ATOM 941 C CB . LYS A 0 115 . 0.787 -20.918 -8.379 1.00 87.60 115 A 1 ATOM 942 O O . LYS A 0 115 . 3.297 -19.180 -8.898 1.00 87.60 115 A 1 ATOM 943 C CG . LYS A 0 115 . -0.669 -21.258 -8.054 1.00 87.60 115 A 1 ATOM 944 C CD . LYS A 0 115 . -0.974 -22.701 -8.459 1.00 87.60 115 A 1 ATOM 945 C CE . LYS A 0 115 . -2.426 -23.033 -8.115 1.00 87.60 115 A 1 ATOM 946 N NZ . LYS A 0 115 . -2.744 -24.441 -8.454 1.00 87.60 115 A 1 ATOM 947 N N . ASP A 0 116 . 3.196 -19.359 -6.647 1.00 87.62 116 A 1 ATOM 948 C CA . ASP A 0 116 . 4.631 -19.362 -6.433 1.00 87.62 116 A 1 ATOM 949 C C . ASP A 0 116 . 5.171 -20.740 -6.818 1.00 87.62 116 A 1 ATOM 950 C CB . ASP A 0 116 . 4.937 -18.959 -4.987 1.00 87.62 116 A 1 ATOM 951 O O . ASP A 0 116 . 4.953 -21.736 -6.132 1.00 87.62 116 A 1 ATOM 952 C CG . ASP A 0 116 . 6.405 -18.573 -4.799 1.00 87.62 116 A 1 ATOM 953 O OD1 . ASP A 0 116 . 7.109 -18.441 -5.827 1.00 87.62 116 A 1 ATOM 954 O OD2 . ASP A 0 116 . 6.779 -18.328 -3.637 1.00 87.62 116 A 1 ATOM 955 N N . THR A 0 117 . 5.753 -20.810 -8.008 1.00 92.12 117 A 1 ATOM 956 C CA . THR A 0 117 . 6.287 -22.031 -8.609 1.00 92.12 117 A 1 ATOM 957 C C . THR A 0 117 . 7.713 -21.747 -9.041 1.00 92.12 117 A 1 ATOM 958 C CB . THR A 0 117 . 5.457 -22.514 -9.813 1.00 92.12 117 A 1 ATOM 959 O O . THR A 0 117 . 8.038 -20.618 -9.419 1.00 92.12 117 A 1 ATOM 960 C CG2 . THR A 0 117 . 4.054 -22.974 -9.419 1.00 92.12 117 A 1 ATOM 961 O OG1 . THR A 0 117 . 5.289 -21.480 -10.753 1.00 92.12 117 A 1 ATOM 962 N N . GLU A 0 118 . 8.564 -22.769 -9.025 1.00 93.94 118 A 1 ATOM 963 C CA . GLU A 0 118 . 9.944 -22.638 -9.503 1.00 93.94 118 A 1 ATOM 964 C C . GLU A 0 118 . 9.996 -22.133 -10.949 1.00 93.94 118 A 1 ATOM 965 C CB . GLU A 0 118 . 10.656 -23.989 -9.410 1.00 93.94 118 A 1 ATOM 966 O O . GLU A 0 118 . 10.814 -21.276 -11.272 1.00 93.94 118 A 1 ATOM 967 C CG . GLU A 0 118 . 10.901 -24.415 -7.956 1.00 93.94 118 A 1 ATOM 968 C CD . GLU A 0 118 . 11.676 -25.737 -7.855 1.00 93.94 118 A 1 ATOM 969 O OE1 . GLU A 0 118 . 12.116 -26.048 -6.728 1.00 93.94 118 A 1 ATOM 970 O OE2 . GLU A 0 118 . 11.796 -26.432 -8.890 1.00 93.94 118 A 1 ATOM 971 N N . GLU A 0 119 . 9.067 -22.582 -11.800 1.00 94.02 119 A 1 ATOM 972 C CA . GLU A 0 119 . 8.944 -22.105 -13.178 1.00 94.02 119 A 1 ATOM 973 C C . GLU A 0 119 . 8.663 -20.599 -13.242 1.00 94.02 119 A 1 ATOM 974 C CB . GLU A 0 119 . 7.844 -22.899 -13.893 1.00 94.02 119 A 1 ATOM 975 O O . GLU A 0 119 . 9.351 -19.877 -13.963 1.00 94.02 119 A 1 ATOM 976 C CG . GLU A 0 119 . 7.764 -22.526 -15.381 1.00 94.02 119 A 1 ATOM 977 C CD . GLU A 0 119 . 6.709 -23.327 -16.153 1.00 94.02 119 A 1 ATOM 978 O OE1 . GLU A 0 119 . 6.758 -23.246 -17.399 1.00 94.02 119 A 1 ATOM 979 O OE2 . GLU A 0 119 . 5.874 -24.000 -15.507 1.00 94.02 119 A 1 ATOM 980 N N . ARG A 0 120 . 7.707 -20.094 -12.450 1.00 93.10 120 A 1 ATOM 981 C CA . ARG A 0 120 . 7.414 -18.656 -12.386 1.00 93.10 120 A 1 ATOM 982 C C . ARG A 0 120 . 8.636 -17.864 -11.935 1.00 93.10 120 A 1 ATOM 983 C CB . ARG A 0 120 . 6.212 -18.418 -11.460 1.00 93.10 120 A 1 ATOM 984 O O . ARG A 0 120 . 8.931 -16.829 -12.526 1.00 93.10 120 A 1 ATOM 985 C CG . ARG A 0 120 . 5.894 -16.928 -11.306 1.00 93.10 120 A 1 ATOM 986 C CD . ARG A 0 120 . 4.678 -16.724 -10.404 1.00 93.10 120 A 1 ATOM 987 N NE . ARG A 0 120 . 4.448 -15.286 -10.167 1.00 93.10 120 A 1 ATOM 988 N NH1 . ARG A 0 120 . 4.949 -15.252 -7.916 1.00 93.10 120 A 1 ATOM 989 N NH2 . ARG A 0 120 . 4.520 -13.346 -8.991 1.00 93.10 120 A 1 ATOM 990 C CZ . ARG A 0 120 . 4.632 -14.645 -9.025 1.00 93.10 120 A 1 ATOM 991 N N . ASN A 0 121 . 9.339 -18.340 -10.912 1.00 94.67 121 A 1 ATOM 992 C CA . ASN A 0 121 . 10.524 -17.660 -10.398 1.00 94.67 121 A 1 ATOM 993 C C . ASN A 0 121 . 11.657 -17.660 -11.431 1.00 94.67 121 A 1 ATOM 994 C CB . ASN A 0 121 . 10.900 -18.281 -9.041 1.00 94.67 121 A 1 ATOM 995 O O . ASN A 0 121 . 12.285 -16.623 -11.640 1.00 94.67 121 A 1 ATOM 996 C CG . ASN A 0 121 . 9.855 -17.950 -7.984 1.00 94.67 121 A 1 ATOM 997 N ND2 . ASN A 0 121 . 9.688 -18.778 -6.982 1.00 94.67 121 A 1 ATOM 998 O OD1 . ASN A 0 121 . 9.159 -16.947 -8.070 1.00 94.67 121 A 1 ATOM 999 N N . ARG A 0 122 . 11.843 -18.761 -12.168 1.00 96.42 122 A 1 ATOM 1000 C CA . ARG A 0 122 . 12.777 -18.825 -13.299 1.00 96.42 122 A 1 ATOM 1001 C C . ARG A 0 122 . 12.423 -17.809 -14.385 1.00 96.42 122 A 1 ATOM 1002 C CB . ARG A 0 122 . 12.821 -20.256 -13.857 1.00 96.42 122 A 1 ATOM 1003 O O . ARG A 0 122 . 13.292 -17.048 -14.787 1.00 96.42 122 A 1 ATOM 1004 C CG . ARG A 0 122 . 13.952 -20.420 -14.886 1.00 96.42 122 A 1 ATOM 1005 C CD . ARG A 0 122 . 13.911 -21.796 -15.558 1.00 96.42 122 A 1 ATOM 1006 N NE . ARG A 0 122 . 12.767 -21.912 -16.485 1.00 96.42 122 A 1 ATOM 1007 N NH1 . ARG A 0 122 . 12.794 -24.192 -16.738 1.00 96.42 122 A 1 ATOM 1008 N NH2 . ARG A 0 122 . 11.210 -22.984 -17.749 1.00 96.42 122 A 1 ATOM 1009 C CZ . ARG A 0 122 . 12.266 -23.025 -16.987 1.00 96.42 122 A 1 ATOM 1010 N N . VAL A 0 123 . 11.159 -17.751 -14.813 1.00 96.39 123 A 1 ATOM 1011 C CA . VAL A 0 123 . 10.700 -16.809 -15.853 1.00 96.39 123 A 1 ATOM 1012 C C . VAL A 0 123 . 10.842 -15.353 -15.399 1.00 96.39 123 A 1 ATOM 1013 C CB . VAL A 0 123 . 9.246 -17.118 -16.267 1.00 96.39 123 A 1 ATOM 1014 O O . VAL A 0 123 . 11.197 -14.492 -16.198 1.00 96.39 123 A 1 ATOM 1015 C CG1 . VAL A 0 123 . 8.656 -16.067 -17.220 1.00 96.39 123 A 1 ATOM 1016 C CG2 . VAL A 0 123 . 9.159 -18.470 -16.988 1.00 96.39 123 A 1 ATOM 1017 N N . ILE A 0 124 . 10.595 -15.052 -14.121 1.00 96.61 124 A 1 ATOM 1018 C CA . ILE A 0 124 . 10.797 -13.704 -13.566 1.00 96.61 124 A 1 ATOM 1019 C C . ILE A 0 124 . 12.281 -13.316 -13.588 1.00 96.61 124 A 1 ATOM 1020 C CB . ILE A 0 124 . 10.189 -13.609 -12.148 1.00 96.61 124 A 1 ATOM 1021 O O . ILE A 0 124 . 12.607 -12.185 -13.957 1.00 96.61 124 A 1 ATOM 1022 C CG1 . ILE A 0 124 . 8.646 -13.594 -12.249 1.00 96.61 124 A 1 ATOM 1023 C CG2 . ILE A 0 124 . 10.676 -12.353 -11.397 1.00 96.61 124 A 1 ATOM 1024 C CD1 . ILE A 0 124 . 7.931 -13.757 -10.901 1.00 96.61 124 A 1 ATOM 1025 N N . ASN A 0 125 . 13.171 -14.238 -13.223 1.00 97.05 125 A 1 ATOM 1026 C CA . ASN A 0 125 . 14.612 -13.999 -13.255 1.00 97.05 125 A 1 ATOM 1027 C C . ASN A 0 125 . 15.108 -13.816 -14.695 1.00 97.05 125 A 1 ATOM 1028 C CB . ASN A 0 125 . 15.335 -15.143 -12.531 1.00 97.05 125 A 1 ATOM 1029 O O . ASN A 0 125 . 15.754 -12.815 -14.984 1.00 97.05 125 A 1 ATOM 1030 C CG . ASN A 0 125 . 15.094 -15.146 -11.031 1.00 97.05 125 A 1 ATOM 1031 N ND2 . ASN A 0 125 . 15.444 -16.221 -10.367 1.00 97.05 125 A 1 ATOM 1032 O OD1 . ASN A 0 125 . 14.616 -14.199 -10.427 1.00 97.05 125 A 1 ATOM 1033 N N . GLU A 0 126 . 14.704 -14.695 -15.613 1.00 97.80 126 A 1 ATOM 1034 C CA . GLU A 0 126 . 15.042 -14.598 -17.036 1.00 97.80 126 A 1 ATOM 1035 C C . GLU A 0 126 . 14.538 -13.284 -17.647 1.00 97.80 126 A 1 ATOM 1036 C CB . GLU A 0 126 . 14.442 -15.813 -17.758 1.00 97.80 126 A 1 ATOM 1037 O O . GLU A 0 126 . 15.282 -12.583 -18.326 1.00 97.80 126 A 1 ATOM 1038 C CG . GLU A 0 126 . 14.830 -15.878 -19.243 1.00 97.80 126 A 1 ATOM 1039 C CD . GLU A 0 126 . 14.298 -17.139 -19.946 1.00 97.80 126 A 1 ATOM 1040 O OE1 . GLU A 0 126 . 14.700 -17.345 -21.113 1.00 97.80 126 A 1 ATOM 1041 O OE2 . GLU A 0 126 . 13.480 -17.877 -19.341 1.00 97.80 126 A 1 ATOM 1042 N N . LEU A 0 127 . 13.303 -12.873 -17.344 1.00 98.10 127 A 1 ATOM 1043 C CA . LEU A 0 127 . 12.774 -11.580 -17.782 1.00 98.10 127 A 1 ATOM 1044 C C . LEU A 0 127 . 13.619 -10.409 -17.262 1.00 98.10 127 A 1 ATOM 1045 C CB . LEU A 0 127 . 11.319 -11.456 -17.297 1.00 98.10 127 A 1 ATOM 1046 O O . LEU A 0 127 . 13.779 -9.405 -17.957 1.00 98.10 127 A 1 ATOM 1047 C CG . LEU A 0 127 . 10.640 -10.125 -17.668 1.00 98.10 127 A 1 ATOM 1048 C CD1 . LEU A 0 127 . 10.491 -9.953 -19.181 1.00 98.10 127 A 1 ATOM 1049 C CD2 . LEU A 0 127 . 9.251 -10.055 -17.033 1.00 98.10 127 A 1 ATOM 1050 N N . THR A 0 128 . 14.126 -10.514 -16.036 1.00 98.04 128 A 1 ATOM 1051 C CA . THR A 0 128 . 14.970 -9.481 -15.427 1.00 98.04 128 A 1 ATOM 1052 C C . THR A 0 128 . 16.327 -9.414 -16.123 1.00 98.04 128 A 1 ATOM 1053 C CB . THR A 0 128 . 15.120 -9.722 -13.918 1.00 98.04 128 A 1 ATOM 1054 O O . THR A 0 128 . 16.759 -8.327 -16.502 1.00 98.04 128 A 1 ATOM 1055 C CG2 . THR A 0 128 . 15.893 -8.598 -13.229 1.00 98.04 128 A 1 ATOM 1056 O OG1 . THR A 0 128 . 13.837 -9.765 -13.325 1.00 98.04 128 A 1 ATOM 1057 N N . GLU A 0 129 . 16.956 -10.562 -16.377 1.00 98.13 129 A 1 ATOM 1058 C CA . GLU A 0 129 . 18.218 -10.662 -17.120 1.00 98.13 129 A 1 ATOM 1059 C C . GLU A 0 129 . 18.083 -10.123 -18.550 1.00 98.13 129 A 1 ATOM 1060 C CB . GLU A 0 129 . 18.680 -12.127 -17.148 1.00 98.13 129 A 1 ATOM 1061 O O . GLU A 0 129 . 18.889 -9.300 -18.983 1.00 98.13 129 A 1 ATOM 1062 C CG . GLU A 0 129 . 19.157 -12.617 -15.770 1.00 98.13 129 A 1 ATOM 1063 C CD . GLU A 0 129 . 19.514 -14.113 -15.746 1.00 98.13 129 A 1 ATOM 1064 O OE1 . GLU A 0 129 . 19.888 -14.587 -14.648 1.00 98.13 129 A 1 ATOM 1065 O OE2 . GLU A 0 129 . 19.401 -14.779 -16.799 1.00 98.13 129 A 1 ATOM 1066 N N . GLN A 0 130 . 17.022 -10.503 -19.266 1.00 98.24 130 A 1 ATOM 1067 C CA . GLN A 0 130 . 16.767 -10.038 -20.633 1.00 98.24 130 A 1 ATOM 1068 C C . GLN A 0 130 . 16.522 -8.527 -20.701 1.00 98.24 130 A 1 ATOM 1069 C CB . GLN A 0 130 . 15.563 -10.794 -21.220 1.00 98.24 130 A 1 ATOM 1070 O O . GLN A 0 130 . 16.958 -7.871 -21.644 1.00 98.24 130 A 1 ATOM 1071 C CG . GLN A 0 130 . 15.863 -12.277 -21.498 1.00 98.24 130 A 1 ATOM 1072 C CD . GLN A 0 130 . 16.931 -12.502 -22.560 1.00 98.24 130 A 1 ATOM 1073 N NE2 . GLN A 0 130 . 17.564 -13.653 -22.561 1.00 98.24 130 A 1 ATOM 1074 O OE1 . GLN A 0 130 . 17.210 -11.667 -23.405 1.00 98.24 130 A 1 ATOM 1075 N N . LYS A 0 131 . 15.857 -7.943 -19.696 1.00 98.29 131 A 1 ATOM 1076 C CA . LYS A 0 131 . 15.677 -6.485 -19.617 1.00 98.29 131 A 1 ATOM 1077 C C . LYS A 0 131 . 17.001 -5.752 -19.436 1.00 98.29 131 A 1 ATOM 1078 C CB . LYS A 0 131 . 14.725 -6.125 -18.478 1.00 98.29 131 A 1 ATOM 1079 O O . LYS A 0 131 . 17.215 -4.748 -20.108 1.00 98.29 131 A 1 ATOM 1080 C CG . LYS A 0 131 . 13.267 -6.304 -18.903 1.00 98.29 131 A 1 ATOM 1081 C CD . LYS A 0 131 . 12.372 -5.966 -17.714 1.00 98.29 131 A 1 ATOM 1082 C CE . LYS A 0 131 . 10.910 -6.054 -18.139 1.00 98.29 131 A 1 ATOM 1083 N NZ . LYS A 0 131 . 10.033 -5.599 -17.037 1.00 98.29 131 A 1 ATOM 1084 N N . LEU A 0 132 . 17.874 -6.259 -18.568 1.00 98.01 132 A 1 ATOM 1085 C CA . LEU A 0 132 . 19.204 -5.683 -18.357 1.00 98.01 132 A 1 ATOM 1086 C C . LEU A 0 132 . 20.060 -5.783 -19.625 1.00 98.01 132 A 1 ATOM 1087 C CB . LEU A 0 132 . 19.882 -6.398 -17.176 1.00 98.01 132 A 1 ATOM 1088 O O . LEU A 0 132 . 20.713 -4.813 -20.003 1.00 98.01 132 A 1 ATOM 1089 C CG . LEU A 0 132 . 19.268 -6.064 -15.806 1.00 98.01 132 A 1 ATOM 1090 C CD1 . LEU A 0 132 . 19.827 -7.016 -14.748 1.00 98.01 132 A 1 ATOM 1091 C CD2 . LEU A 0 132 . 19.580 -4.630 -15.374 1.00 98.01 132 A 1 ATOM 1092 N N . LEU A 0 133 . 20.005 -6.922 -20.321 1.00 97.93 133 A 1 ATOM 1093 C CA . LEU A 0 133 . 20.707 -7.110 -21.590 1.00 97.93 133 A 1 ATOM 1094 C C . LEU A 0 133 . 20.183 -6.168 -22.684 1.00 97.93 133 A 1 ATOM 1095 C CB . LEU A 0 133 . 20.574 -8.584 -22.007 1.00 97.93 133 A 1 ATOM 1096 O O . LEU A 0 133 . 20.963 -5.577 -23.431 1.00 97.93 133 A 1 ATOM 1097 C CG . LEU A 0 133 . 21.301 -8.923 -23.321 1.00 97.93 133 A 1 ATOM 1098 C CD1 . LEU A 0 133 . 22.813 -8.703 -23.223 1.00 97.93 133 A 1 ATOM 1099 C CD2 . LEU A 0 133 . 21.047 -10.385 -23.683 1.00 97.93 133 A 1 ATOM 1100 N N . LEU A 0 134 . 18.863 -5.999 -22.776 1.00 98.12 134 A 1 ATOM 1101 C CA . LEU A 0 134 . 18.253 -5.066 -23.721 1.00 98.12 134 A 1 ATOM 1102 C C . LEU A 0 134 . 18.712 -3.629 -23.455 1.00 98.12 134 A 1 ATOM 1103 C CB . LEU A 0 134 . 16.723 -5.189 -23.623 1.00 98.12 134 A 1 ATOM 1104 O O . LEU A 0 134 . 19.029 -2.900 -24.394 1.00 98.12 134 A 1 ATOM 1105 C CG . LEU A 0 134 . 15.967 -4.279 -24.608 1.00 98.12 134 A 1 ATOM 1106 C CD1 . LEU A 0 134 . 16.183 -4.710 -26.061 1.00 98.12 134 A 1 ATOM 1107 C CD2 . LEU A 0 134 . 14.469 -4.330 -24.305 1.00 98.12 134 A 1 ATOM 1108 N N . GLU A 0 135 . 18.773 -3.229 -22.185 1.00 98.01 135 A 1 ATOM 1109 C CA . GLU A 0 135 . 19.255 -1.909 -21.787 1.00 98.01 135 A 1 ATOM 1110 C C . GLU A 0 135 . 20.726 -1.710 -22.178 1.00 98.01 135 A 1 ATOM 1111 C CB . GLU A 0 135 . 19.006 -1.720 -20.283 1.00 98.01 135 A 1 ATOM 1112 O O . GLU A 0 135 . 21.055 -0.708 -22.817 1.00 98.01 135 A 1 ATOM 1113 C CG . GLU A 0 135 . 19.320 -0.293 -19.813 1.00 98.01 135 A 1 ATOM 1114 C CD . GLU A 0 135 . 18.891 -0.028 -18.358 1.00 98.01 135 A 1 ATOM 1115 O OE1 . GLU A 0 135 . 18.880 1.166 -17.980 1.00 98.01 135 A 1 ATOM 1116 O OE2 . GLU A 0 135 . 18.554 -0.995 -17.635 1.00 98.01 135 A 1 ATOM 1117 N N . SER A 0 136 . 21.601 -2.687 -21.908 1.00 97.78 136 A 1 ATOM 1118 C CA . SER A 0 136 . 23.015 -2.591 -22.290 1.00 97.78 136 A 1 ATOM 1119 C C . SER A 0 136 . 23.211 -2.522 -23.806 1.00 97.78 136 A 1 ATOM 1120 C CB . SER A 0 136 . 23.844 -3.731 -21.685 1.00 97.78 136 A 1 ATOM 1121 O O . SER A 0 136 . 23.976 -1.687 -24.287 1.00 97.78 136 A 1 ATOM 1122 O OG . SER A 0 136 . 23.473 -5.016 -22.143 1.00 97.78 136 A 1 ATOM 1123 N N . LEU A 0 137 . 22.482 -3.344 -24.569 1.00 97.64 137 A 1 ATOM 1124 C CA . LEU A 0 137 . 22.548 -3.343 -26.033 1.00 97.64 137 A 1 ATOM 1125 C C . LEU A 0 137 . 22.003 -2.041 -26.626 1.00 97.64 137 A 1 ATOM 1126 C CB . LEU A 0 137 . 21.757 -4.541 -26.584 1.00 97.64 137 A 1 ATOM 1127 O O . LEU A 0 137 . 22.549 -1.531 -27.600 1.00 97.64 137 A 1 ATOM 1128 C CG . LEU A 0 137 . 22.436 -5.905 -26.376 1.00 97.64 137 A 1 ATOM 1129 C CD1 . LEU A 0 137 . 21.465 -7.011 -26.794 1.00 97.64 137 A 1 ATOM 1130 C CD2 . LEU A 0 137 . 23.710 -6.051 -27.210 1.00 97.64 137 A 1 ATOM 1131 N N . SER A 0 138 . 20.955 -1.467 -26.032 1.00 97.31 138 A 1 ATOM 1132 C CA . SER A 0 138 . 20.422 -0.170 -26.455 1.00 97.31 138 A 1 ATOM 1133 C C . SER A 0 138 . 21.456 0.945 -26.287 1.00 97.31 138 A 1 ATOM 1134 C CB . SER A 0 138 . 19.161 0.158 -25.653 1.00 97.31 138 A 1 ATOM 1135 O O . SER A 0 138 . 21.609 1.784 -27.177 1.00 97.31 138 A 1 ATOM 1136 O OG . SER A 0 138 . 18.610 1.388 -26.088 1.00 97.31 138 A 1 ATOM 1137 N N . VAL A 0 139 . 22.181 0.957 -25.165 1.00 96.80 139 A 1 ATOM 1138 C CA . VAL A 0 139 . 23.262 1.923 -24.920 1.00 96.80 139 A 1 ATOM 1139 C C . VAL A 0 139 . 24.412 1.713 -25.904 1.00 96.80 139 A 1 ATOM 1140 C CB . VAL A 0 139 . 23.753 1.829 -23.462 1.00 96.80 139 A 1 ATOM 1141 O O . VAL A 0 139 . 24.928 2.678 -26.472 1.00 96.80 139 A 1 ATOM 1142 C CG1 . VAL A 0 139 . 25.002 2.686 -23.210 1.00 96.80 139 A 1 ATOM 1143 C CG2 . VAL A 0 139 . 22.664 2.310 -22.494 1.00 96.80 139 A 1 ATOM 1144 N N . GLU A 0 140 . 24.799 0.462 -26.152 1.00 96.21 140 A 1 ATOM 1145 C CA . GLU A 0 140 . 25.841 0.131 -27.124 1.00 96.21 140 A 1 ATOM 1146 C C . GLU A 0 140 . 25.462 0.585 -28.540 1.00 96.21 140 A 1 ATOM 1147 C CB . GLU A 0 140 . 26.135 -1.371 -27.058 1.00 96.21 140 A 1 ATOM 1148 O O . GLU A 0 140 . 26.242 1.281 -29.193 1.00 96.21 140 A 1 ATOM 1149 C CG . GLU A 0 140 . 27.360 -1.729 -27.909 1.00 96.21 140 A 1 ATOM 1150 C CD . GLU A 0 140 . 27.755 -3.209 -27.812 1.00 96.21 140 A 1 ATOM 1151 O OE1 . GLU A 0 140 . 28.807 -3.541 -28.402 1.00 96.21 140 A 1 ATOM 1152 O OE2 . GLU A 0 140 . 27.021 -3.986 -27.160 1.00 96.21 140 A 1 ATOM 1153 N N . LEU A 0 141 . 24.236 0.304 -28.987 1.00 94.82 141 A 1 ATOM 1154 C CA . LEU A 0 141 . 23.718 0.765 -30.277 1.00 94.82 141 A 1 ATOM 1155 C C . LEU A 0 141 . 23.726 2.292 -30.391 1.00 94.82 141 A 1 ATOM 1156 C CB . LEU A 0 141 . 22.287 0.234 -30.474 1.00 94.82 141 A 1 ATOM 1157 O O . LEU A 0 141 . 24.107 2.835 -31.430 1.00 94.82 141 A 1 ATOM 1158 C CG . LEU A 0 141 . 22.215 -1.239 -30.907 1.00 94.82 141 A 1 ATOM 1159 C CD1 . LEU A 0 141 . 20.756 -1.698 -30.875 1.00 94.82 141 A 1 ATOM 1160 C CD2 . LEU A 0 141 . 22.741 -1.435 -32.333 1.00 94.82 141 A 1 ATOM 1161 N N . GLN A 0 142 . 23.353 3.004 -29.326 1.00 93.50 142 A 1 ATOM 1162 C CA . GLN A 0 142 . 23.407 4.463 -29.314 1.00 93.50 142 A 1 ATOM 1163 C C . GLN A 0 142 . 24.845 4.977 -29.461 1.00 93.50 142 A 1 ATOM 1164 C CB . GLN A 0 142 . 22.743 4.984 -28.035 1.00 93.50 142 A 1 ATOM 1165 O O . GLN A 0 142 . 25.085 5.918 -30.220 1.00 93.50 142 A 1 ATOM 1166 C CG . GLN A 0 142 . 22.642 6.516 -28.044 1.00 93.50 142 A 1 ATOM 1167 C CD . GLN A 0 142 . 21.893 7.072 -26.840 1.00 93.50 142 A 1 ATOM 1168 N NE2 . GLN A 0 142 . 21.770 8.376 -26.734 1.00 93.50 142 A 1 ATOM 1169 O OE1 . GLN A 0 142 . 21.395 6.374 -25.978 1.00 93.50 142 A 1 ATOM 1170 N N . ASN A 0 143 . 25.806 4.340 -28.790 1.00 91.97 143 A 1 ATOM 1171 C CA . ASN A 0 143 . 27.222 4.677 -28.913 1.00 91.97 143 A 1 ATOM 1172 C C . ASN A 0 143 . 27.780 4.367 -30.303 1.00 91.97 143 A 1 ATOM 1173 C CB . ASN A 0 143 . 28.015 3.923 -27.836 1.00 91.97 143 A 1 ATOM 1174 O O . ASN A 0 143 . 28.636 5.108 -30.782 1.00 91.97 143 A 1 ATOM 1175 C CG . ASN A 0 143 . 27.835 4.520 -26.457 1.00 91.97 143 A 1 ATOM 1176 N ND2 . ASN A 0 143 . 27.979 3.725 -25.425 1.00 91.97 143 A 1 ATOM 1177 O OD1 . ASN A 0 143 . 27.630 5.710 -26.287 1.00 91.97 143 A 1 ATOM 1178 N N . LEU A 0 144 . 27.303 3.309 -30.958 1.00 92.24 144 A 1 ATOM 1179 C CA . LEU A 0 144 . 27.727 2.931 -32.305 1.00 92.24 144 A 1 ATOM 1180 C C . LEU A 0 144 . 27.124 3.820 -33.396 1.00 92.24 144 A 1 ATOM 1181 C CB . LEU A 0 144 . 27.407 1.449 -32.548 1.00 92.24 144 A 1 ATOM 1182 O O . LEU A 0 144 . 27.708 3.933 -34.469 1.00 92.24 144 A 1 ATOM 1183 C CG . LEU A 0 144 . 28.294 0.478 -31.745 1.00 92.24 144 A 1 ATOM 1184 C CD1 . LEU A 0 144 . 27.787 -0.947 -31.951 1.00 92.24 144 A 1 ATOM 1185 C CD2 . LEU A 0 144 . 29.763 0.540 -32.178 1.00 92.24 144 A 1 ATOM 1186 N N . LYS A 0 145 . 26.027 4.532 -33.114 1.00 88.31 145 A 1 ATOM 1187 C CA . LYS A 0 145 . 25.366 5.432 -34.074 1.00 88.31 145 A 1 ATOM 1188 C C . LYS A 0 145 . 26.284 6.528 -34.638 1.00 88.31 145 A 1 ATOM 1189 C CB . LYS A 0 145 . 24.122 6.025 -33.396 1.00 88.31 145 A 1 ATOM 1190 O O . LYS A 0 145 . 26.055 7.006 -35.742 1.00 88.31 145 A 1 ATOM 1191 C CG . LYS A 0 145 . 23.170 6.655 -34.419 1.00 88.31 145 A 1 ATOM 1192 C CD . LYS A 0 145 . 21.888 7.149 -33.746 1.00 88.31 145 A 1 ATOM 1193 C CE . LYS A 0 145 . 20.970 7.719 -34.831 1.00 88.31 145 A 1 ATOM 1194 N NZ . LYS A 0 145 . 19.683 8.191 -34.268 1.00 88.31 145 A 1 ATOM 1195 N N . LYS A 0 146 . 27.345 6.921 -33.921 1.00 82.41 146 A 1 ATOM 1196 C CA . LYS A 0 146 . 28.352 7.879 -34.428 1.00 82.41 146 A 1 ATOM 1197 C C . LYS A 0 146 . 29.237 7.315 -35.549 1.00 82.41 146 A 1 ATOM 1198 C CB . LYS A 0 146 . 29.199 8.433 -33.272 1.00 82.41 146 A 1 ATOM 1199 O O . LYS A 0 146 . 29.908 8.086 -36.223 1.00 82.41 146 A 1 ATOM 1200 C CG . LYS A 0 146 . 30.147 7.380 -32.680 1.00 82.41 146 A 1 ATOM 1201 C CD . LYS A 0 146 . 30.842 7.888 -31.409 1.00 82.41 146 A 1 ATOM 1202 C CE . LYS A 0 146 . 31.324 6.692 -30.587 1.00 82.41 146 A 1 ATOM 1203 N NZ . LYS A 0 146 . 32.389 7.043 -29.621 1.00 82.41 146 A 1 ATOM 1204 N N . TYR A 0 147 . 29.246 5.997 -35.732 1.00 87.62 147 A 1 ATOM 1205 C CA . TYR A 0 147 . 29.991 5.293 -36.775 1.00 87.62 147 A 1 ATOM 1206 C C . TYR A 0 147 . 29.080 4.844 -37.921 1.00 87.62 147 A 1 ATOM 1207 C CB . TYR A 0 147 . 30.764 4.117 -36.164 1.00 87.62 147 A 1 ATOM 1208 O O . TYR A 0 147 . 29.339 3.818 -38.546 1.00 87.62 147 A 1 ATOM 1209 C CG . TYR A 0 147 . 31.672 4.490 -35.012 1.00 87.62 147 A 1 ATOM 1210 C CD1 . TYR A 0 147 . 32.792 5.311 -35.236 1.00 87.62 147 A 1 ATOM 1211 C CD2 . TYR A 0 147 . 31.409 3.989 -33.727 1.00 87.62 147 A 1 ATOM 1212 C CE1 . TYR A 0 147 . 33.645 5.648 -34.169 1.00 87.62 147 A 1 ATOM 1213 C CE2 . TYR A 0 147 . 32.267 4.306 -32.660 1.00 87.62 147 A 1 ATOM 1214 O OH . TYR A 0 147 . 34.167 5.524 -31.832 1.00 87.62 147 A 1 ATOM 1215 C CZ . TYR A 0 147 . 33.375 5.153 -32.875 1.00 87.62 147 A 1 ATOM 1216 N N . ASP A 0 148 . 28.004 5.591 -38.179 1.00 90.07 148 A 1 ATOM 1217 C CA . ASP A 0 148 . 27.104 5.328 -39.298 1.00 90.07 148 A 1 ATOM 1218 C C . ASP A 0 148 . 27.898 5.309 -40.624 1.00 90.07 148 A 1 ATOM 1219 C CB . ASP A 0 148 . 25.985 6.377 -39.302 1.00 90.07 148 A 1 ATOM 1220 O O . ASP A 0 148 . 28.523 6.323 -40.967 1.00 90.07 148 A 1 ATOM 1221 C CG . ASP A 0 148 . 24.890 6.089 -40.332 1.00 90.07 148 A 1 ATOM 1222 O OD1 . ASP A 0 148 . 25.193 5.421 -41.344 1.00 90.07 148 A 1 ATOM 1223 O OD2 . ASP A 0 148 . 23.759 6.553 -40.074 1.00 90.07 148 A 1 ATOM 1224 N N . PRO A 0 149 . 27.915 4.179 -41.359 1.00 92.91 149 A 1 ATOM 1225 C CA . PRO A 0 149 . 28.673 4.044 -42.598 1.00 92.91 149 A 1 ATOM 1226 C C . PRO A 0 149 . 28.344 5.115 -43.636 1.00 92.91 149 A 1 ATOM 1227 C CB . PRO A 0 149 . 28.332 2.651 -43.139 1.00 92.91 149 A 1 ATOM 1228 O O . PRO A 0 149 . 29.262 5.623 -44.281 1.00 92.91 149 A 1 ATOM 1229 C CG . PRO A 0 149 . 27.967 1.864 -41.885 1.00 92.91 149 A 1 ATOM 1230 C CD . PRO A 0 149 . 27.280 2.912 -41.020 1.00 92.91 149 A 1 ATOM 1231 N N . ASP A 0 150 . 27.071 5.498 -43.762 1.00 91.64 150 A 1 ATOM 1232 C CA . ASP A 0 150 . 26.642 6.494 -44.744 1.00 91.64 150 A 1 ATOM 1233 C C . ASP A 0 150 . 27.188 7.873 -44.370 1.00 91.64 150 A 1 ATOM 1234 C CB . ASP A 0 150 . 25.108 6.512 -44.849 1.00 91.64 150 A 1 ATOM 1235 O O . ASP A 0 150 . 27.720 8.594 -45.217 1.00 91.64 150 A 1 ATOM 1236 C CG . ASP A 0 150 . 24.521 5.265 -45.528 1.00 91.64 150 A 1 ATOM 1237 O OD1 . ASP A 0 150 . 25.260 4.603 -46.295 1.00 91.64 150 A 1 ATOM 1238 O OD2 . ASP A 0 150 . 23.315 5.007 -45.319 1.00 91.64 150 A 1 ATOM 1239 N N . ARG A 0 151 . 27.172 8.208 -43.073 1.00 89.29 151 A 1 ATOM 1240 C CA . ARG A 0 151 . 27.762 9.455 -42.573 1.00 89.29 151 A 1 ATOM 1241 C C . ARG A 0 151 . 29.281 9.472 -42.723 1.00 89.29 151 A 1 ATOM 1242 C CB . ARG A 0 151 . 27.341 9.685 -41.113 1.00 89.29 151 A 1 ATOM 1243 O O . ARG A 0 151 . 29.847 10.510 -43.056 1.00 89.29 151 A 1 ATOM 1244 C CG . ARG A 0 151 . 27.849 11.013 -40.531 1.00 89.29 151 A 1 ATOM 1245 C CD . ARG A 0 151 . 27.392 12.221 -41.360 1.00 89.29 151 A 1 ATOM 1246 N NE . ARG A 0 151 . 27.921 13.483 -40.818 1.00 89.29 151 A 1 ATOM 1247 N NH1 . ARG A 0 151 . 27.180 14.819 -42.541 1.00 89.29 151 A 1 ATOM 1248 N NH2 . ARG A 0 151 . 28.427 15.696 -40.928 1.00 89.29 151 A 1 ATOM 1249 C CZ . ARG A 0 151 . 27.834 14.650 -41.431 1.00 89.29 151 A 1 ATOM 1250 N N . LEU A 0 152 . 29.954 8.349 -42.474 1.00 92.99 152 A 1 ATOM 1251 C CA . LEU A 0 152 . 31.402 8.234 -42.669 1.00 92.99 152 A 1 ATOM 1252 C C . LEU A 0 152 . 31.783 8.381 -44.147 1.00 92.99 152 A 1 ATOM 1253 C CB . LEU A 0 152 . 31.902 6.889 -42.114 1.00 92.99 152 A 1 ATOM 1254 O O . LEU A 0 152 . 32.797 9.003 -44.458 1.00 92.99 152 A 1 ATOM 1255 C CG . LEU A 0 152 . 31.869 6.758 -40.580 1.00 92.99 152 A 1 ATOM 1256 C CD1 . LEU A 0 152 . 32.327 5.352 -40.188 1.00 92.99 152 A 1 ATOM 1257 C CD2 . LEU A 0 152 . 32.789 7.767 -39.886 1.00 92.99 152 A 1 ATOM 1258 N N . LEU A 0 153 . 30.975 7.837 -45.057 1.00 94.13 153 A 1 ATOM 1259 C CA . LEU A 0 153 . 31.178 7.974 -46.496 1.00 94.13 153 A 1 ATOM 1260 C C . LEU A 0 153 . 30.944 9.417 -46.959 1.00 94.13 153 A 1 ATOM 1261 C CB . LEU A 0 153 . 30.285 6.941 -47.198 1.00 94.13 153 A 1 ATOM 1262 O O . LEU A 0 153 . 31.753 9.946 -47.720 1.00 94.13 153 A 1 ATOM 1263 C CG . LEU A 0 153 . 30.558 6.811 -48.707 1.00 94.13 153 A 1 ATOM 1264 C CD1 . LEU A 0 153 . 30.323 5.368 -49.158 1.00 94.13 153 A 1 ATOM 1265 C CD2 . LEU A 0 153 . 29.645 7.708 -49.543 1.00 94.13 153 A 1 ATOM 1266 N N . GLU A 0 154 . 29.903 10.077 -46.452 1.00 94.02 154 A 1 ATOM 1267 C CA . GLU A 0 154 . 29.646 11.498 -46.700 1.00 94.02 154 A 1 ATOM 1268 C C . GLU A 0 154 . 30.810 12.374 -46.210 1.00 94.02 154 A 1 ATOM 1269 C CB . GLU A 0 154 . 28.336 11.897 -46.004 1.00 94.02 154 A 1 ATOM 1270 O O . GLU A 0 154 . 31.288 13.235 -46.946 1.00 94.02 154 A 1 ATOM 1271 C CG . GLU A 0 154 . 27.846 13.287 -46.435 1.00 94.02 154 A 1 ATOM 1272 C CD . GLU A 0 154 . 26.745 13.854 -45.527 1.00 94.02 154 A 1 ATOM 1273 O OE1 . GLU A 0 154 . 26.405 15.044 -45.715 1.00 94.02 154 A 1 ATOM 1274 O OE2 . GLU A 0 154 . 26.349 13.198 -44.531 1.00 94.02 154 A 1 ATOM 1275 N N . LEU A 0 155 . 31.325 12.121 -45.000 1.00 93.32 155 A 1 ATOM 1276 C CA . LEU A 0 155 . 32.482 12.840 -44.459 1.00 93.32 155 A 1 ATOM 1277 C C . LEU A 0 155 . 33.737 12.650 -45.319 1.00 93.32 155 A 1 ATOM 1278 C CB . LEU A 0 155 . 32.746 12.398 -43.009 1.00 93.32 155 A 1 ATOM 1279 O O . LEU A 0 155 . 34.440 13.624 -45.566 1.00 93.32 155 A 1 ATOM 1280 C CG . LEU A 0 155 . 31.771 12.992 -41.978 1.00 93.32 155 A 1 ATOM 1281 C CD1 . LEU A 0 155 . 32.000 12.322 -40.621 1.00 93.32 155 A 1 ATOM 1282 C CD2 . LEU A 0 155 . 31.964 14.500 -41.794 1.00 93.32 155 A 1 ATOM 1283 N N . LYS A 0 156 . 33.987 11.441 -45.837 1.00 94.47 156 A 1 ATOM 1284 C CA . LYS A 0 156 . 35.096 11.192 -46.776 1.00 94.47 156 A 1 ATOM 1285 C C . LYS A 0 156 . 34.938 11.953 -48.091 1.00 94.47 156 A 1 ATOM 1286 C CB . LYS A 0 156 . 35.217 9.695 -47.070 1.00 94.47 156 A 1 ATOM 1287 O O . LYS A 0 156 . 35.914 12.449 -48.638 1.00 94.47 156 A 1 ATOM 1288 C CG . LYS A 0 156 . 35.897 8.945 -45.924 1.00 94.47 156 A 1 ATOM 1289 C CD . LYS A 0 156 . 36.014 7.466 -46.295 1.00 94.47 156 A 1 ATOM 1290 C CE . LYS A 0 156 . 36.784 6.738 -45.195 1.00 94.47 156 A 1 ATOM 1291 N NZ . LYS A 0 156 . 37.020 5.323 -45.563 1.00 94.47 156 A 1 ATOM 1292 N N . GLN A 0 157 . 33.720 12.063 -48.618 1.00 94.82 157 A 1 ATOM 1293 C CA . GLN A 0 157 . 33.479 12.868 -49.821 1.00 94.82 157 A 1 ATOM 1294 C C . GLN A 0 157 . 33.699 14.361 -49.546 1.00 94.82 157 A 1 ATOM 1295 C CB . GLN A 0 157 . 32.061 12.623 -50.344 1.00 94.82 157 A 1 ATOM 1296 O O . GLN A 0 157 . 34.306 15.052 -50.363 1.00 94.82 157 A 1 ATOM 1297 C CG . GLN A 0 157 . 31.900 11.224 -50.955 1.00 94.82 157 A 1 ATOM 1298 C CD . GLN A 0 157 . 30.475 10.955 -51.424 1.00 94.82 157 A 1 ATOM 1299 N NE2 . GLN A 0 157 . 30.228 9.823 -52.044 1.00 94.82 157 A 1 ATOM 1300 O OE1 . GLN A 0 157 . 29.556 11.738 -51.265 1.00 94.82 157 A 1 ATOM 1301 N N . GLN A 0 158 . 33.251 14.851 -48.388 1.00 95.80 158 A 1 ATOM 1302 C CA . GLN A 0 158 . 33.486 16.229 -47.953 1.00 95.80 158 A 1 ATOM 1303 C C . GLN A 0 158 . 34.976 16.518 -47.749 1.00 95.80 158 A 1 ATOM 1304 C CB . GLN A 0 158 . 32.706 16.514 -46.660 1.00 95.80 158 A 1 ATOM 1305 O O . GLN A 0 158 . 35.428 17.592 -48.132 1.00 95.80 158 A 1 ATOM 1306 C CG . GLN A 0 158 . 31.195 16.594 -46.915 1.00 95.80 158 A 1 ATOM 1307 C CD . GLN A 0 158 . 30.361 16.758 -45.648 1.00 95.80 158 A 1 ATOM 1308 N NE2 . GLN A 0 158 . 29.053 16.720 -45.783 1.00 95.80 158 A 1 ATOM 1309 O OE1 . GLN A 0 158 . 30.832 16.928 -44.532 1.00 95.80 158 A 1 ATOM 1310 N N . GLU A 0 159 . 35.737 15.566 -47.208 1.00 95.79 159 A 1 ATOM 1311 C CA . GLU A 0 159 . 37.194 15.648 -47.064 1.00 95.79 159 A 1 ATOM 1312 C C . GLU A 0 159 . 37.876 15.846 -48.422 1.00 95.79 159 A 1 ATOM 1313 C CB . GLU A 0 159 . 37.686 14.381 -46.348 1.00 95.79 159 A 1 ATOM 1314 O O . GLU A 0 159 . 38.626 16.805 -48.580 1.00 95.79 159 A 1 ATOM 1315 C CG . GLU A 0 159 . 39.206 14.308 -46.148 1.00 95.79 159 A 1 ATOM 1316 C CD . GLU A 0 159 . 39.624 13.019 -45.416 1.00 95.79 159 A 1 ATOM 1317 O OE1 . GLU A 0 159 . 40.670 13.050 -44.734 1.00 95.79 159 A 1 ATOM 1318 O OE2 . GLU A 0 159 . 38.883 12.005 -45.500 1.00 95.79 159 A 1 ATOM 1319 N N . VAL A 0 160 . 37.541 15.032 -49.431 1.00 95.25 160 A 1 ATOM 1320 C CA . VAL A 0 160 . 38.099 15.175 -50.790 1.00 95.25 160 A 1 ATOM 1321 C C . VAL A 0 160 . 37.809 16.561 -51.372 1.00 95.25 160 A 1 ATOM 1322 C CB . VAL A 0 160 . 37.563 14.069 -51.723 1.00 95.25 160 A 1 ATOM 1323 O O . VAL A 0 160 . 38.711 17.215 -51.892 1.00 95.25 160 A 1 ATOM 1324 C CG1 . VAL A 0 160 . 37.986 14.268 -53.186 1.00 95.25 160 A 1 ATOM 1325 C CG2 . VAL A 0 160 . 38.078 12.689 -51.294 1.00 95.25 160 A 1 ATOM 1326 N N . VAL A 0 161 . 36.566 17.040 -51.257 1.00 95.90 161 A 1 ATOM 1327 C CA . VAL A 0 161 . 36.177 18.370 -51.760 1.00 95.90 161 A 1 ATOM 1328 C C . VAL A 0 161 . 36.877 19.492 -50.987 1.00 95.90 161 A 1 ATOM 1329 C CB . VAL A 0 161 . 34.646 18.541 -51.711 1.00 95.90 161 A 1 ATOM 1330 O O . VAL A 0 161 . 37.257 20.503 -51.580 1.00 95.90 161 A 1 ATOM 1331 C CG1 . VAL A 0 161 . 34.189 19.950 -52.116 1.00 95.90 161 A 1 ATOM 1332 C CG2 . VAL A 0 161 . 33.955 17.558 -52.667 1.00 95.90 161 A 1 ATOM 1333 N N . ALA A 0 162 . 37.055 19.335 -49.674 1.00 96.54 162 A 1 ATOM 1334 C CA . ALA A 0 162 . 37.737 20.310 -48.833 1.00 96.54 162 A 1 ATOM 1335 C C . ALA A 0 162 . 39.232 20.392 -49.170 1.00 96.54 162 A 1 ATOM 1336 C CB . ALA A 0 162 . 37.497 19.961 -47.360 1.00 96.54 162 A 1 ATOM 1337 O O . ALA A 0 162 . 39.741 21.498 -49.342 1.00 96.54 162 A 1 ATOM 1338 N N . VAL A 0 163 . 39.907 19.250 -49.332 1.00 96.67 163 A 1 ATOM 1339 C CA . VAL A 0 163 . 41.321 19.172 -49.732 1.00 96.67 163 A 1 ATOM 1340 C C . VAL A 0 163 . 41.535 19.796 -51.111 1.00 96.67 163 A 1 ATOM 1341 C CB . VAL A 0 163 . 41.817 17.711 -49.677 1.00 96.67 163 A 1 ATOM 1342 O O . VAL A 0 163 . 42.389 20.669 -51.251 1.00 96.67 163 A 1 ATOM 1343 C CG1 . VAL A 0 163 . 43.187 17.523 -50.339 1.00 96.67 163 A 1 ATOM 1344 C CG2 . VAL A 0 163 . 41.938 17.248 -48.219 1.00 96.67 163 A 1 ATOM 1345 N N . ASP A 0 164 . 40.712 19.444 -52.104 1.00 96.04 164 A 1 ATOM 1346 C CA . ASP A 0 164 . 40.762 20.056 -53.442 1.00 96.04 164 A 1 ATOM 1347 C C . ASP A 0 164 . 40.543 21.577 -53.378 1.00 96.04 164 A 1 ATOM 1348 C CB . ASP A 0 164 . 39.706 19.393 -54.338 1.00 96.04 164 A 1 ATOM 1349 O O . ASP A 0 164 . 41.293 22.360 -53.963 1.00 96.04 164 A 1 ATOM 1350 C CG . ASP A 0 164 . 39.743 19.950 -55.764 1.00 96.04 164 A 1 ATOM 1351 O OD1 . ASP A 0 164 . 40.724 19.643 -56.474 1.00 96.04 164 A 1 ATOM 1352 O OD2 . ASP A 0 164 . 38.782 20.665 -56.138 1.00 96.04 164 A 1 ATOM 1353 N N . SER A 0 165 . 39.568 22.020 -52.579 1.00 96.69 165 A 1 ATOM 1354 C CA . SER A 0 165 . 39.288 23.444 -52.391 1.00 96.69 165 A 1 ATOM 1355 C C . SER A 0 165 . 40.459 24.194 -51.760 1.00 96.69 165 A 1 ATOM 1356 C CB . SER A 0 165 . 38.045 23.650 -51.527 1.00 96.69 165 A 1 ATOM 1357 O O . SER A 0 165 . 40.776 25.294 -52.218 1.00 96.69 165 A 1 ATOM 1358 O OG . SER A 0 165 . 36.899 23.159 -52.187 1.00 96.69 165 A 1 ATOM 1359 N N . VAL A 0 166 . 41.097 23.630 -50.728 1.00 96.73 166 A 1 ATOM 1360 C CA . VAL A 0 166 . 42.277 24.226 -50.084 1.00 96.73 166 A 1 ATOM 1361 C C . VAL A 0 166 . 43.432 24.292 -51.075 1.00 96.73 166 A 1 ATOM 1362 C CB . VAL A 0 166 . 42.682 23.462 -48.808 1.00 96.73 166 A 1 ATOM 1363 O O . VAL A 0 166 . 43.988 25.370 -51.260 1.00 96.73 166 A 1 ATOM 1364 C CG1 . VAL A 0 166 . 44.029 23.951 -48.254 1.00 96.73 166 A 1 ATOM 1365 C CG2 . VAL A 0 166 . 41.645 23.672 -47.695 1.00 96.73 166 A 1 ATOM 1366 N N . ASN A 0 167 . 43.730 23.198 -51.778 1.00 96.63 167 A 1 ATOM 1367 C CA . ASN A 0 167 . 44.818 23.141 -52.754 1.00 96.63 167 A 1 ATOM 1368 C C . ASN A 0 167 . 44.608 24.116 -53.922 1.00 96.63 167 A 1 ATOM 1369 C CB . ASN A 0 167 . 44.985 21.679 -53.204 1.00 96.63 167 A 1 ATOM 1370 O O . ASN A 0 167 . 45.550 24.783 -54.342 1.00 96.63 167 A 1 ATOM 1371 C CG . ASN A 0 167 . 45.630 20.820 -52.124 1.00 96.63 167 A 1 ATOM 1372 N ND2 . ASN A 0 167 . 45.501 19.519 -52.201 1.00 96.63 167 A 1 ATOM 1373 O OD1 . ASN A 0 167 . 46.283 21.311 -51.214 1.00 96.63 167 A 1 ATOM 1374 N N . ARG A 0 168 . 43.366 24.326 -54.367 1.00 96.88 168 A 1 ATOM 1375 C CA . ARG A 0 168 . 43.040 25.365 -55.354 1.00 96.88 168 A 1 ATOM 1376 C C . ARG A 0 168 . 43.297 26.783 -54.831 1.00 96.88 168 A 1 ATOM 1377 C CB . ARG A 0 168 . 41.583 25.175 -55.780 1.00 96.88 168 A 1 ATOM 1378 O O . ARG A 0 168 . 43.712 27.661 -55.585 1.00 96.88 168 A 1 ATOM 1379 C CG . ARG A 0 168 . 41.215 26.088 -56.957 1.00 96.88 168 A 1 ATOM 1380 C CD . ARG A 0 168 . 39.758 25.881 -57.370 1.00 96.88 168 A 1 ATOM 1381 N NE . ARG A 0 168 . 38.830 26.348 -56.321 1.00 96.88 168 A 1 ATOM 1382 N NH1 . ARG A 0 168 . 36.904 26.138 -57.538 1.00 96.88 168 A 1 ATOM 1383 N NH2 . ARG A 0 168 . 36.804 26.816 -55.408 1.00 96.88 168 A 1 ATOM 1384 C CZ . ARG A 0 168 . 37.520 26.437 -56.428 1.00 96.88 168 A 1 ATOM 1385 N N . TRP A 0 169 . 43.033 27.052 -53.552 1.00 96.14 169 A 1 ATOM 1386 C CA . TRP A 0 169 . 43.398 28.339 -52.949 1.00 96.14 169 A 1 ATOM 1387 C C . TRP A 0 169 . 44.914 28.477 -52.771 1.00 96.14 169 A 1 ATOM 1388 C CB . TRP A 0 169 . 42.636 28.567 -51.641 1.00 96.14 169 A 1 ATOM 1389 O O . TRP A 0 169 . 45.435 29.569 -52.997 1.00 96.14 169 A 1 ATOM 1390 C CG . TRP A 0 169 . 41.216 29.011 -51.823 1.00 96.14 169 A 1 ATOM 1391 C CD1 . TRP A 0 169 . 40.116 28.289 -51.522 1.00 96.14 169 A 1 ATOM 1392 C CD2 . TRP A 0 169 . 40.724 30.298 -52.305 1.00 96.14 169 A 1 ATOM 1393 C CE2 . TRP A 0 169 . 39.297 30.276 -52.278 1.00 96.14 169 A 1 ATOM 1394 C CE3 . TRP A 0 169 . 41.343 31.491 -52.739 1.00 96.14 169 A 1 ATOM 1395 N NE1 . TRP A 0 169 . 38.979 29.024 -51.794 1.00 96.14 169 A 1 ATOM 1396 C CH2 . TRP A 0 169 . 39.168 32.551 -53.089 1.00 96.14 169 A 1 ATOM 1397 C CZ2 . TRP A 0 169 . 38.520 31.378 -52.664 1.00 96.14 169 A 1 ATOM 1398 C CZ3 . TRP A 0 169 . 40.574 32.605 -53.126 1.00 96.14 169 A 1 ATOM 1399 N N . THR A 0 170 . 45.621 27.390 -52.456 1.00 95.71 170 A 1 ATOM 1400 C CA . THR A 0 170 . 47.090 27.318 -52.458 1.00 95.71 170 A 1 ATOM 1401 C C . THR A 0 170 . 47.652 27.683 -53.837 1.00 95.71 170 A 1 ATOM 1402 C CB . THR A 0 170 . 47.558 25.924 -51.998 1.00 95.71 170 A 1 ATOM 1403 O O . THR A 0 170 . 48.499 28.575 -53.922 1.00 95.71 170 A 1 ATOM 1404 C CG2 . THR A 0 170 . 49.068 25.749 -51.918 1.00 95.71 170 A 1 ATOM 1405 O OG1 . THR A 0 170 . 47.063 25.681 -50.701 1.00 95.71 170 A 1 ATOM 1406 N N . ASP A 0 171 . 47.111 27.116 -54.922 1.00 95.93 171 A 1 ATOM 1407 C CA . ASP A 0 171 . 47.468 27.473 -56.305 1.00 95.93 171 A 1 ATOM 1408 C C . ASP A 0 171 . 47.269 28.963 -56.581 1.00 95.93 171 A 1 ATOM 1409 C CB . ASP A 0 171 . 46.593 26.708 -57.316 1.00 95.93 171 A 1 ATOM 1410 O O . ASP A 0 171 . 48.165 29.642 -57.086 1.00 95.93 171 A 1 ATOM 1411 C CG . ASP A 0 171 . 46.959 25.242 -57.481 1.00 95.93 171 A 1 ATOM 1412 O OD1 . ASP A 0 171 . 48.159 24.940 -57.338 1.00 95.93 171 A 1 ATOM 1413 O OD2 . ASP A 0 171 . 46.054 24.454 -57.821 1.00 95.93 171 A 1 ATOM 1414 N N . ASN A 0 172 . 46.099 29.498 -56.216 1.00 95.85 172 A 1 ATOM 1415 C CA . ASN A 0 172 . 45.788 30.912 -56.407 1.00 95.85 172 A 1 ATOM 1416 C C . ASN A 0 172 . 46.791 31.812 -55.669 1.00 95.85 172 A 1 ATOM 1417 C CB . ASN A 0 172 . 44.354 31.192 -55.929 1.00 95.85 172 A 1 ATOM 1418 O O . ASN A 0 172 . 47.228 32.827 -56.214 1.00 95.85 172 A 1 ATOM 1419 C CG . ASN A 0 172 . 43.278 30.600 -56.819 1.00 95.85 172 A 1 ATOM 1420 N ND2 . ASN A 0 172 . 42.064 30.516 -56.327 1.00 95.85 172 A 1 ATOM 1421 O OD1 . ASN A 0 172 . 43.468 30.278 -57.977 1.00 95.85 172 A 1 ATOM 1422 N N . ILE A 0 173 . 47.185 31.441 -54.448 1.00 92.55 173 A 1 ATOM 1423 C CA . ILE A 0 173 . 48.188 32.171 -53.665 1.00 92.55 173 A 1 ATOM 1424 C C . ILE A 0 173 . 49.551 32.124 -54.364 1.00 92.55 173 A 1 ATOM 1425 C CB . ILE A 0 173 . 48.237 31.629 -52.218 1.00 92.55 173 A 1 ATOM 1426 O O . ILE A 0 173 . 50.181 33.173 -54.518 1.00 92.55 173 A 1 ATOM 1427 C CG1 . ILE A 0 173 . 46.956 32.044 -51.458 1.00 92.55 173 A 1 ATOM 1428 C CG2 . ILE A 0 173 . 49.480 32.144 -51.464 1.00 92.55 173 A 1 ATOM 1429 C CD1 . ILE A 0 173 . 46.726 31.255 -50.163 1.00 92.55 173 A 1 ATOM 1430 N N . PHE A 0 174 . 50.004 30.955 -54.826 1.00 91.99 174 A 1 ATOM 1431 C CA . PHE A 0 174 . 51.267 30.835 -55.563 1.00 91.99 174 A 1 ATOM 1432 C C . PHE A 0 174 . 51.250 31.610 -56.886 1.00 91.99 174 A 1 ATOM 1433 C CB . PHE A 0 174 . 51.607 29.353 -55.793 1.00 91.99 174 A 1 ATOM 1434 O O . PHE A 0 174 . 52.230 32.278 -57.227 1.00 91.99 174 A 1 ATOM 1435 C CG . PHE A 0 174 . 51.991 28.546 -54.561 1.00 91.99 174 A 1 ATOM 1436 C CD1 . PHE A 0 174 . 52.739 29.120 -53.510 1.00 91.99 174 A 1 ATOM 1437 C CD2 . PHE A 0 174 . 51.677 27.174 -54.507 1.00 91.99 174 A 1 ATOM 1438 C CE1 . PHE A 0 174 . 53.131 28.345 -52.404 1.00 91.99 174 A 1 ATOM 1439 C CE2 . PHE A 0 174 . 52.098 26.394 -53.416 1.00 91.99 174 A 1 ATOM 1440 C CZ . PHE A 0 174 . 52.808 26.981 -52.358 1.00 91.99 174 A 1 ATOM 1441 N N . MET A 0 175 . 50.123 31.618 -57.596 1.00 92.29 175 A 1 ATOM 1442 C CA . MET A 0 175 . 49.961 32.382 -58.830 1.00 92.29 175 A 1 ATOM 1443 C C . MET A 0 175 . 50.024 33.895 -58.582 1.00 92.29 175 A 1 ATOM 1444 C CB . MET A 0 175 . 48.650 31.961 -59.504 1.00 92.29 175 A 1 ATOM 1445 O O . MET A 0 175 . 50.698 34.609 -59.326 1.00 92.29 175 A 1 ATOM 1446 C CG . MET A 0 175 . 48.519 32.566 -60.903 1.00 92.29 175 A 1 ATOM 1447 S SD . MET A 0 175 . 47.124 31.898 -61.845 1.00 92.29 175 A 1 ATOM 1448 C CE . MET A 0 175 . 47.313 32.828 -63.384 1.00 92.29 175 A 1 ATOM 1449 N N . ILE A 0 176 . 49.383 34.392 -57.517 1.00 90.33 176 A 1 ATOM 1450 C CA . ILE A 0 176 . 49.458 35.807 -57.117 1.00 90.33 176 A 1 ATOM 1451 C C . ILE A 0 176 . 50.889 36.181 -56.719 1.00 90.33 176 A 1 ATOM 1452 C CB . ILE A 0 176 . 48.444 36.117 -55.992 1.00 90.33 176 A 1 ATOM 1453 O O . ILE A 0 176 . 51.381 37.216 -57.173 1.00 90.33 176 A 1 ATOM 1454 C CG1 . ILE A 0 176 . 47.003 36.054 -56.548 1.00 90.33 176 A 1 ATOM 1455 C CG2 . ILE A 0 176 . 48.698 37.508 -55.371 1.00 90.33 176 A 1 ATOM 1456 C CD1 . ILE A 0 176 . 45.925 36.006 -55.457 1.00 90.33 176 A 1 ATOM 1457 N N . LYS A 0 177 . 51.572 35.335 -55.931 1.00 87.63 177 A 1 ATOM 1458 C CA . LYS A 0 177 . 52.988 35.519 -55.567 1.00 87.63 177 A 1 ATOM 1459 C C . LYS A 0 177 . 53.859 35.684 -56.814 1.00 87.63 177 A 1 ATOM 1460 C CB . LYS A 0 177 . 53.489 34.329 -54.728 1.00 87.63 177 A 1 ATOM 1461 O O . LYS A 0 177 . 54.541 36.698 -56.955 1.00 87.63 177 A 1 ATOM 1462 C CG . LYS A 0 177 . 53.039 34.387 -53.264 1.00 87.63 177 A 1 ATOM 1463 C CD . LYS A 0 177 . 53.478 33.119 -52.521 1.00 87.63 177 A 1 ATOM 1464 C CE . LYS A 0 177 . 53.114 33.171 -51.035 1.00 87.63 177 A 1 ATOM 1465 N NZ . LYS A 0 177 . 53.693 32.019 -50.294 1.00 87.63 177 A 1 ATOM 1466 N N . SER A 0 178 . 53.762 34.741 -57.752 1.00 89.01 178 A 1 ATOM 1467 C CA . SER A 0 178 . 54.535 34.764 -58.999 1.00 89.01 178 A 1 ATOM 1468 C C . SER A 0 178 . 54.208 35.985 -59.868 1.00 89.01 178 A 1 ATOM 1469 C CB . SER A 0 178 . 54.274 33.472 -59.779 1.00 89.01 178 A 1 ATOM 1470 O O . SER A 0 178 . 55.107 36.638 -60.398 1.00 89.01 178 A 1 ATOM 1471 O OG . SER A 0 178 . 55.103 33.423 -60.923 1.00 89.01 178 A 1 ATOM 1472 N N . TRP A 0 179 . 52.929 36.350 -59.998 1.00 91.23 179 A 1 ATOM 1473 C CA . TRP A 0 179 . 52.514 37.503 -60.801 1.00 91.23 179 A 1 ATOM 1474 C C . TRP A 0 179 . 52.991 38.839 -60.219 1.00 91.23 179 A 1 ATOM 1475 C CB . TRP A 0 179 . 50.993 37.490 -60.956 1.00 91.23 179 A 1 ATOM 1476 O O . TRP A 0 179 . 53.444 39.702 -60.974 1.00 91.23 179 A 1 ATOM 1477 C CG . TRP A 0 179 . 50.447 38.604 -61.795 1.00 91.23 179 A 1 ATOM 1478 C CD1 . TRP A 0 179 . 50.333 38.587 -63.140 1.00 91.23 179 A 1 ATOM 1479 C CD2 . TRP A 0 179 . 49.925 39.896 -61.364 1.00 91.23 179 A 1 ATOM 1480 C CE2 . TRP A 0 179 . 49.444 40.591 -62.513 1.00 91.23 179 A 1 ATOM 1481 C CE3 . TRP A 0 179 . 49.765 40.531 -60.115 1.00 91.23 179 A 1 ATOM 1482 N NE1 . TRP A 0 179 . 49.741 39.757 -63.572 1.00 91.23 179 A 1 ATOM 1483 C CH2 . TRP A 0 179 . 48.640 42.432 -61.159 1.00 91.23 179 A 1 ATOM 1484 C CZ2 . TRP A 0 179 . 48.784 41.827 -62.422 1.00 91.23 179 A 1 ATOM 1485 C CZ3 . TRP A 0 179 . 49.136 41.786 -60.013 1.00 91.23 179 A 1 ATOM 1486 N N . LEU A 0 180 . 52.919 39.017 -58.896 1.00 88.62 180 A 1 ATOM 1487 C CA . LEU A 0 180 . 53.404 40.226 -58.223 1.00 88.62 180 A 1 ATOM 1488 C C . LEU A 0 180 . 54.922 40.374 -58.344 1.00 88.62 180 A 1 ATOM 1489 C CB . LEU A 0 180 . 52.989 40.211 -56.743 1.00 88.62 180 A 1 ATOM 1490 O O . LEU A 0 180 . 55.390 41.476 -58.640 1.00 88.62 180 A 1 ATOM 1491 C CG . LEU A 0 180 . 51.503 40.514 -56.492 1.00 88.62 180 A 1 ATOM 1492 C CD1 . LEU A 0 180 . 51.188 40.307 -55.014 1.00 88.62 180 A 1 ATOM 1493 C CD2 . LEU A 0 180 . 51.135 41.958 -56.849 1.00 88.62 180 A 1 ATOM 1494 N N . ASN A 0 181 . 55.668 39.277 -58.182 1.00 86.96 181 A 1 ATOM 1495 C CA . ASN A 0 181 . 57.112 39.257 -58.402 1.00 86.96 181 A 1 ATOM 1496 C C . ASN A 0 181 . 57.437 39.673 -59.850 1.00 86.96 181 A 1 ATOM 1497 C CB . ASN A 0 181 . 57.650 37.866 -58.007 1.00 86.96 181 A 1 ATOM 1498 O O . ASN A 0 181 . 58.125 40.665 -60.075 1.00 86.96 181 A 1 ATOM 1499 C CG . ASN A 0 181 . 59.169 37.778 -58.032 1.00 86.96 181 A 1 ATOM 1500 N ND2 . ASN A 0 181 . 59.749 36.782 -57.411 1.00 86.96 181 A 1 ATOM 1501 O OD1 . ASN A 0 181 . 59.862 38.582 -58.632 1.00 86.96 181 A 1 ATOM 1502 N N . ASN A 0 182 . 56.820 39.025 -60.843 1.00 88.86 182 A 1 ATOM 1503 C CA . ASN A 0 182 . 57.091 39.299 -62.259 1.00 88.86 182 A 1 ATOM 1504 C C . ASN A 0 182 . 56.688 40.710 -62.722 1.00 88.86 182 A 1 ATOM 1505 C CB . ASN A 0 182 . 56.365 38.238 -63.103 1.00 88.86 182 A 1 ATOM 1506 O O . ASN A 0 182 . 57.352 41.288 -63.582 1.00 88.86 182 A 1 ATOM 1507 C CG . ASN A 0 182 . 57.030 36.876 -63.036 1.00 88.86 182 A 1 ATOM 1508 N ND2 . ASN A 0 182 . 56.269 35.809 -63.085 1.00 88.86 182 A 1 ATOM 1509 O OD1 . ASN A 0 182 . 58.236 36.744 -62.985 1.00 88.86 182 A 1 ATOM 1510 N N . LYS A 0 183 . 55.578 41.263 -62.215 1.00 90.19 183 A 1 ATOM 1511 C CA . LYS A 0 183 . 55.033 42.542 -62.702 1.00 90.19 183 A 1 ATOM 1512 C C . LYS A 0 183 . 55.568 43.764 -61.958 1.00 90.19 183 A 1 ATOM 1513 C CB . LYS A 0 183 . 53.501 42.476 -62.673 1.00 90.19 183 A 1 ATOM 1514 O O . LYS A 0 183 . 55.677 44.829 -62.562 1.00 90.19 183 A 1 ATOM 1515 C CG . LYS A 0 183 . 52.885 43.680 -63.396 1.00 90.19 183 A 1 ATOM 1516 C CD . LYS A 0 183 . 51.377 43.508 -63.532 1.00 90.19 183 A 1 ATOM 1517 C CE . LYS A 0 183 . 50.805 44.694 -64.308 1.00 90.19 183 A 1 ATOM 1518 N NZ . LYS A 0 183 . 49.343 44.553 -64.497 1.00 90.19 183 A 1 ATOM 1519 N N . PHE A 0 184 . 55.852 43.631 -60.664 1.00 88.39 184 A 1 ATOM 1520 C CA . PHE A 0 184 . 56.237 44.749 -59.797 1.00 88.39 184 A 1 ATOM 1521 C C . PHE A 0 184 . 57.618 44.573 -59.151 1.00 88.39 184 A 1 ATOM 1522 C CB . PHE A 0 184 . 55.137 44.984 -58.750 1.00 88.39 184 A 1 ATOM 1523 O O . PHE A 0 184 . 58.010 45.426 -58.357 1.00 88.39 184 A 1 ATOM 1524 C CG . PHE A 0 184 . 53.778 45.332 -59.330 1.00 88.39 184 A 1 ATOM 1525 C CD1 . PHE A 0 184 . 53.527 46.630 -59.815 1.00 88.39 184 A 1 ATOM 1526 C CD2 . PHE A 0 184 . 52.759 44.366 -59.374 1.00 88.39 184 A 1 ATOM 1527 C CE1 . PHE A 0 184 . 52.259 46.963 -60.324 1.00 88.39 184 A 1 ATOM 1528 C CE2 . PHE A 0 184 . 51.489 44.698 -59.878 1.00 88.39 184 A 1 ATOM 1529 C CZ . PHE A 0 184 . 51.236 45.998 -60.349 1.00 88.39 184 A 1 ATOM 1530 N N . SER A 0 185 . 58.348 43.498 -59.474 1.00 83.08 185 A 1 ATOM 1531 C CA . SER A 0 185 . 59.636 43.142 -58.857 1.00 83.08 185 A 1 ATOM 1532 C C . SER A 0 185 . 59.559 43.078 -57.328 1.00 83.08 185 A 1 ATOM 1533 C CB . SER A 0 185 . 60.766 44.050 -59.350 1.00 83.08 185 A 1 ATOM 1534 O O . SER A 0 185 . 60.489 43.480 -56.627 1.00 83.08 185 A 1 ATOM 1535 O OG . SER A 0 185 . 60.836 44.050 -60.766 1.00 83.08 185 A 1 ATOM 1536 N N . LEU A 0 186 . 58.411 42.636 -56.809 1.00 81.30 186 A 1 ATOM 1537 C CA . LEU A 0 186 . 58.147 42.571 -55.378 1.00 81.30 186 A 1 ATOM 1538 C C . LEU A 0 186 . 58.772 41.295 -54.804 1.00 81.30 186 A 1 ATOM 1539 C CB . LEU A 0 186 . 56.629 42.708 -55.147 1.00 81.30 186 A 1 ATOM 1540 O O . LEU A 0 186 . 58.496 40.199 -55.284 1.00 81.30 186 A 1 ATOM 1541 C CG . LEU A 0 186 . 56.259 43.258 -53.755 1.00 81.30 186 A 1 ATOM 1542 C CD1 . LEU A 0 186 . 54.973 44.083 -53.847 1.00 81.30 186 A 1 ATOM 1543 C CD2 . LEU A 0 186 . 56.025 42.154 -52.727 1.00 81.30 186 A 1 ATOM 1544 N N . ASP A 0 187 . 59.611 41.456 -53.781 1.00 83.44 187 A 1 ATOM 1545 C CA . ASP A 0 187 . 60.308 40.351 -53.122 1.00 83.44 187 A 1 ATOM 1546 C C . ASP A 0 187 . 59.327 39.382 -52.436 1.00 83.44 187 A 1 ATOM 1547 C CB . ASP A 0 187 . 61.332 40.929 -52.139 1.00 83.44 187 A 1 ATOM 1548 O O . ASP A 0 187 . 58.479 39.781 -51.629 1.00 83.44 187 A 1 ATOM 1549 C CG . ASP A 0 187 . 61.914 39.842 -51.244 1.00 83.44 187 A 1 ATOM 1550 O OD1 . ASP A 0 187 . 62.602 38.950 -51.780 1.00 83.44 187 A 1 ATOM 1551 O OD2 . ASP A 0 187 . 61.589 39.888 -50.033 1.00 83.44 187 A 1 ATOM 1552 N N . GLU A 0 188 . 59.460 38.090 -52.738 1.00 82.03 188 A 1 ATOM 1553 C CA . GLU A 0 188 . 58.559 37.043 -52.249 1.00 82.03 188 A 1 ATOM 1554 C C . GLU A 0 188 . 58.576 36.918 -50.724 1.00 82.03 188 A 1 ATOM 1555 C CB . GLU A 0 188 . 58.931 35.693 -52.877 1.00 82.03 188 A 1 ATOM 1556 O O . GLU A 0 188 . 57.521 36.722 -50.116 1.00 82.03 188 A 1 ATOM 1557 C CG . GLU A 0 188 . 58.482 35.625 -54.340 1.00 82.03 188 A 1 ATOM 1558 C CD . GLU A 0 188 . 58.894 34.331 -55.051 1.00 82.03 188 A 1 ATOM 1559 O OE1 . GLU A 0 188 . 58.784 34.341 -56.300 1.00 82.03 188 A 1 ATOM 1560 O OE2 . GLU A 0 188 . 59.290 33.364 -54.366 1.00 82.03 188 A 1 ATOM 1561 N N . ALA A 0 189 . 59.738 37.092 -50.083 1.00 84.05 189 A 1 ATOM 1562 C CA . ALA A 0 189 . 59.845 37.025 -48.627 1.00 84.05 189 A 1 ATOM 1563 C C . ALA A 0 189 . 59.079 38.174 -47.953 1.00 84.05 189 A 1 ATOM 1564 C CB . ALA A 0 189 . 61.327 37.010 -48.234 1.00 84.05 189 A 1 ATOM 1565 O O . ALA A 0 189 . 58.426 37.980 -46.924 1.00 84.05 189 A 1 ATOM 1566 N N . THR A 0 190 . 59.103 39.361 -48.560 1.00 84.55 190 A 1 ATOM 1567 C CA . THR A 0 190 . 58.327 40.519 -48.105 1.00 84.55 190 A 1 ATOM 1568 C C . THR A 0 190 . 56.823 40.288 -48.261 1.00 84.55 190 A 1 ATOM 1569 C CB . THR A 0 190 . 58.778 41.789 -48.837 1.00 84.55 190 A 1 ATOM 1570 O O . THR A 0 190 . 56.074 40.566 -47.324 1.00 84.55 190 A 1 ATOM 1571 C CG2 . THR A 0 190 . 58.107 43.042 -48.270 1.00 84.55 190 A 1 ATOM 1572 O OG1 . THR A 0 190 . 60.168 41.967 -48.663 1.00 84.55 190 A 1 ATOM 1573 N N . PHE A 0 191 . 56.370 39.718 -49.384 1.00 86.12 191 A 1 ATOM 1574 C CA . PHE A 0 191 . 54.960 39.353 -49.574 1.00 86.12 191 A 1 ATOM 1575 C C . PHE A 0 191 . 54.490 38.313 -48.549 1.00 86.12 191 A 1 ATOM 1576 C CB . PHE A 0 191 . 54.732 38.836 -51.001 1.00 86.12 191 A 1 ATOM 1577 O O . PHE A 0 191 . 53.479 38.524 -47.880 1.00 86.12 191 A 1 ATOM 1578 C CG . PHE A 0 191 . 53.302 38.393 -51.261 1.00 86.12 191 A 1 ATOM 1579 C CD1 . PHE A 0 191 . 52.920 37.060 -51.018 1.00 86.12 191 A 1 ATOM 1580 C CD2 . PHE A 0 191 . 52.343 39.316 -51.715 1.00 86.12 191 A 1 ATOM 1581 C CE1 . PHE A 0 191 . 51.594 36.649 -51.245 1.00 86.12 191 A 1 ATOM 1582 C CE2 . PHE A 0 191 . 51.018 38.902 -51.943 1.00 86.12 191 A 1 ATOM 1583 C CZ . PHE A 0 191 . 50.643 37.569 -51.711 1.00 86.12 191 A 1 ATOM 1584 N N . CYS A 0 192 . 55.230 37.211 -48.389 1.00 88.30 192 A 1 ATOM 1585 C CA . CYS A 0 192 . 54.881 36.158 -47.435 1.00 88.30 192 A 1 ATOM 1586 C C . CYS A 0 192 . 54.804 36.700 -46.005 1.00 88.30 192 A 1 ATOM 1587 C CB . CYS A 0 192 . 55.905 35.022 -47.529 1.00 88.30 192 A 1 ATOM 1588 O O . CYS A 0 192 . 53.853 36.394 -45.294 1.00 88.30 192 A 1 ATOM 1589 S SG . CYS A 0 192 . 55.731 34.150 -49.110 1.00 88.30 192 A 1 ATOM 1590 N N . ARG A 0 193 . 55.742 37.568 -45.605 1.00 88.47 193 A 1 ATOM 1591 C CA . ARG A 0 193 . 55.721 38.217 -44.289 1.00 88.47 193 A 1 ATOM 1592 C C . ARG A 0 193 . 54.515 39.144 -44.113 1.00 88.47 193 A 1 ATOM 1593 C CB . ARG A 0 193 . 57.047 38.960 -44.088 1.00 88.47 193 A 1 ATOM 1594 O O . ARG A 0 193 . 53.919 39.143 -43.044 1.00 88.47 193 A 1 ATOM 1595 C CG . ARG A 0 193 . 57.229 39.454 -42.644 1.00 88.47 193 A 1 ATOM 1596 C CD . ARG A 0 193 . 58.514 40.276 -42.493 1.00 88.47 193 A 1 ATOM 1597 N NE . ARG A 0 193 . 59.718 39.490 -42.831 1.00 88.47 193 A 1 ATOM 1598 N NH1 . ARG A 0 193 . 61.086 41.235 -43.428 1.00 88.47 193 A 1 ATOM 1599 N NH2 . ARG A 0 193 . 61.817 39.135 -43.630 1.00 88.47 193 A 1 ATOM 1600 C CZ . ARG A 0 193 . 60.865 39.956 -43.290 1.00 88.47 193 A 1 ATOM 1601 N N . GLN A 0 194 . 54.150 39.912 -45.142 1.00 89.60 194 A 1 ATOM 1602 C CA . GLN A 0 194 . 53.024 40.856 -45.096 1.00 89.60 194 A 1 ATOM 1603 C C . GLN A 0 194 . 51.667 40.147 -44.962 1.00 89.60 194 A 1 ATOM 1604 C CB . GLN A 0 194 . 53.051 41.712 -46.374 1.00 89.60 194 A 1 ATOM 1605 O O . GLN A 0 194 . 50.773 40.665 -44.301 1.00 89.60 194 A 1 ATOM 1606 C CG . GLN A 0 194 . 52.072 42.900 -46.365 1.00 89.60 194 A 1 ATOM 1607 C CD . GLN A 0 194 . 52.531 44.090 -45.526 1.00 89.60 194 A 1 ATOM 1608 N NE2 . GLN A 0 194 . 51.677 45.069 -45.323 1.00 89.60 194 A 1 ATOM 1609 O OE1 . GLN A 0 194 . 53.658 44.204 -45.073 1.00 89.60 194 A 1 ATOM 1610 N N . PHE A 0 195 . 51.514 38.983 -45.599 1.00 90.08 195 A 1 ATOM 1611 C CA . PHE A 0 195 . 50.285 38.180 -45.574 1.00 90.08 195 A 1 ATOM 1612 C C . PHE A 0 195 . 50.333 37.022 -44.568 1.00 90.08 195 A 1 ATOM 1613 C CB . PHE A 0 195 . 49.950 37.717 -47.001 1.00 90.08 195 A 1 ATOM 1614 O O . PHE A 0 195 . 49.473 36.147 -44.620 1.00 90.08 195 A 1 ATOM 1615 C CG . PHE A 0 195 . 49.410 38.828 -47.876 1.00 90.08 195 A 1 ATOM 1616 C CD1 . PHE A 0 195 . 48.042 39.154 -47.827 1.00 90.08 195 A 1 ATOM 1617 C CD2 . PHE A 0 195 . 50.268 39.551 -48.723 1.00 90.08 195 A 1 ATOM 1618 C CE1 . PHE A 0 195 . 47.533 40.190 -48.630 1.00 90.08 195 A 1 ATOM 1619 C CE2 . PHE A 0 195 . 49.763 40.597 -49.514 1.00 90.08 195 A 1 ATOM 1620 C CZ . PHE A 0 195 . 48.395 40.911 -49.475 1.00 90.08 195 A 1 ATOM 1621 N N . GLU A 0 196 . 51.329 37.005 -43.677 1.00 92.42 196 A 1 ATOM 1622 C CA . GLU A 0 196 . 51.504 35.977 -42.639 1.00 92.42 196 A 1 ATOM 1623 C C . GLU A 0 196 . 51.510 34.540 -43.194 1.00 92.42 196 A 1 ATOM 1624 C CB . GLU A 0 196 . 50.498 36.185 -41.492 1.00 92.42 196 A 1 ATOM 1625 O O . GLU A 0 196 . 51.049 33.596 -42.553 1.00 92.42 196 A 1 ATOM 1626 C CG . GLU A 0 196 . 50.608 37.581 -40.855 1.00 92.42 196 A 1 ATOM 1627 C CD . GLU A 0 196 . 49.633 37.800 -39.685 1.00 92.42 196 A 1 ATOM 1628 O OE1 . GLU A 0 196 . 49.755 38.866 -39.039 1.00 92.42 196 A 1 ATOM 1629 O OE2 . GLU A 0 196 . 48.776 36.924 -39.428 1.00 92.42 196 A 1 ATOM 1630 N N . ILE A 0 197 . 52.042 34.359 -44.407 1.00 90.87 197 A 1 ATOM 1631 C CA . ILE A 0 197 . 52.128 33.047 -45.046 1.00 90.87 197 A 1 ATOM 1632 C C . ILE A 0 197 . 53.357 32.323 -44.484 1.00 90.87 197 A 1 ATOM 1633 C CB . ILE A 0 197 . 52.153 33.136 -46.584 1.00 90.87 197 A 1 ATOM 1634 O O . ILE A 0 197 . 54.475 32.818 -44.669 1.00 90.87 197 A 1 ATOM 1635 C CG1 . ILE A 0 197 . 50.915 33.906 -47.098 1.00 90.87 197 A 1 ATOM 1636 C CG2 . ILE A 0 197 . 52.185 31.706 -47.160 1.00 90.87 197 A 1 ATOM 1637 C CD1 . ILE A 0 197 . 50.932 34.190 -48.601 1.00 90.87 197 A 1 ATOM 1638 N N . PRO A 0 198 . 53.181 31.167 -43.818 1.00 90.26 198 A 1 ATOM 1639 C CA . PRO A 0 198 . 54.285 30.461 -43.189 1.00 90.26 198 A 1 ATOM 1640 C C . PRO A 0 198 . 55.232 29.853 -44.232 1.00 90.26 198 A 1 ATOM 1641 C CB . PRO A 0 198 . 53.625 29.423 -42.281 1.00 90.26 198 A 1 ATOM 1642 O O . PRO A 0 198 . 54.847 29.585 -45.370 1.00 90.26 198 A 1 ATOM 1643 C CG . PRO A 0 198 . 52.308 29.106 -42.987 1.00 90.26 198 A 1 ATOM 1644 C CD . PRO A 0 198 . 51.927 30.454 -43.597 1.00 90.26 198 A 1 ATOM 1645 N N . GLU A 0 199 . 56.486 29.617 -43.842 1.00 85.35 199 A 1 ATOM 1646 C CA . GLU A 0 199 . 57.519 29.099 -44.755 1.00 85.35 199 A 1 ATOM 1647 C C . GLU A 0 199 . 57.227 27.677 -45.249 1.00 85.35 199 A 1 ATOM 1648 C CB . GLU A 0 199 . 58.891 29.125 -44.066 1.00 85.35 199 A 1 ATOM 1649 O O . GLU A 0 199 . 57.632 27.309 -46.346 1.00 85.35 199 A 1 ATOM 1650 C CG . GLU A 0 199 . 59.396 30.555 -43.822 1.00 85.35 199 A 1 ATOM 1651 C CD . GLU A 0 199 . 60.812 30.609 -43.221 1.00 85.35 199 A 1 ATOM 1652 O OE1 . GLU A 0 199 . 61.331 31.744 -43.100 1.00 85.35 199 A 1 ATOM 1653 O OE2 . GLU A 0 199 . 61.358 29.542 -42.859 1.00 85.35 199 A 1 ATOM 1654 N N . ASN A 0 200 . 56.488 26.891 -44.466 1.00 90.22 200 A 1 ATOM 1655 C CA . ASN A 0 200 . 56.042 25.545 -44.821 1.00 90.22 200 A 1 ATOM 1656 C C . ASN A 0 200 . 54.655 25.526 -45.486 1.00 90.22 200 A 1 ATOM 1657 C CB . ASN A 0 200 . 56.096 24.656 -43.566 1.00 90.22 200 A 1 ATOM 1658 O O . ASN A 0 200 . 53.995 24.488 -45.471 1.00 90.22 200 A 1 ATOM 1659 C CG . ASN A 0 200 . 55.022 25.008 -42.549 1.00 90.22 200 A 1 ATOM 1660 N ND2 . ASN A 0 200 . 54.498 24.037 -41.841 1.00 90.22 200 A 1 ATOM 1661 O OD1 . ASN A 0 200 . 54.653 26.152 -42.348 1.00 90.22 200 A 1 ATOM 1662 N N . PHE A 0 201 . 54.175 26.666 -45.994 1.00 92.38 201 A 1 ATOM 1663 C CA . PHE A 0 201 . 52.905 26.722 -46.708 1.00 92.38 201 A 1 ATOM 1664 C C . PHE A 0 201 . 53.008 25.953 -48.024 1.00 92.38 201 A 1 ATOM 1665 C CB . PHE A 0 201 . 52.489 28.174 -46.954 1.00 92.38 201 A 1 ATOM 1666 O O . PHE A 0 201 . 53.705 26.381 -48.945 1.00 92.38 201 A 1 ATOM 1667 C CG . PHE A 0 201 . 51.119 28.291 -47.587 1.00 92.38 201 A 1 ATOM 1668 C CD1 . PHE A 0 201 . 50.986 28.380 -48.985 1.00 92.38 201 A 1 ATOM 1669 C CD2 . PHE A 0 201 . 49.971 28.266 -46.773 1.00 92.38 201 A 1 ATOM 1670 C CE1 . PHE A 0 201 . 49.709 28.460 -49.566 1.00 92.38 201 A 1 ATOM 1671 C CE2 . PHE A 0 201 . 48.694 28.318 -47.357 1.00 92.38 201 A 1 ATOM 1672 C CZ . PHE A 0 201 . 48.563 28.406 -48.754 1.00 92.38 201 A 1 ATOM 1673 N N . ASP A 0 202 . 52.288 24.841 -48.100 1.00 93.23 202 A 1 ATOM 1674 C CA . ASP A 0 202 . 52.279 23.942 -49.246 1.00 93.23 202 A 1 ATOM 1675 C C . ASP A 0 202 . 50.912 23.247 -49.367 1.00 93.23 202 A 1 ATOM 1676 C CB . ASP A 0 202 . 53.441 22.934 -49.091 1.00 93.23 202 A 1 ATOM 1677 O O . ASP A 0 202 . 50.004 23.472 -48.556 1.00 93.23 202 A 1 ATOM 1678 C CG . ASP A 0 202 . 53.947 22.372 -50.426 1.00 93.23 202 A 1 ATOM 1679 O OD1 . ASP A 0 202 . 53.316 22.658 -51.469 1.00 93.23 202 A 1 ATOM 1680 O OD2 . ASP A 0 202 . 54.974 21.659 -50.400 1.00 93.23 202 A 1 ATOM 1681 N N . TYR A 0 203 . 50.754 22.418 -50.394 1.00 93.81 203 A 1 ATOM 1682 C CA . TYR A 0 203 . 49.578 21.580 -50.587 1.00 93.81 203 A 1 ATOM 1683 C C . TYR A 0 203 . 49.350 20.638 -49.404 1.00 93.81 203 A 1 ATOM 1684 C CB . TYR A 0 203 . 49.706 20.781 -51.885 1.00 93.81 203 A 1 ATOM 1685 O O . TYR A 0 203 . 50.287 20.125 -48.787 1.00 93.81 203 A 1 ATOM 1686 C CG . TYR A 0 203 . 49.854 21.654 -53.112 1.00 93.81 203 A 1 ATOM 1687 C CD1 . TYR A 0 203 . 48.723 22.257 -53.692 1.00 93.81 203 A 1 ATOM 1688 C CD2 . TYR A 0 203 . 51.131 21.892 -53.649 1.00 93.81 203 A 1 ATOM 1689 C CE1 . TYR A 0 203 . 48.862 23.079 -54.826 1.00 93.81 203 A 1 ATOM 1690 C CE2 . TYR A 0 203 . 51.279 22.726 -54.767 1.00 93.81 203 A 1 ATOM 1691 O OH . TYR A 0 203 . 50.339 24.102 -56.448 1.00 93.81 203 A 1 ATOM 1692 C CZ . TYR A 0 203 . 50.149 23.313 -55.364 1.00 93.81 203 A 1 ATOM 1693 N N . ILE A 0 204 . 48.076 20.376 -49.124 1.00 92.26 204 A 1 ATOM 1694 C CA . ILE A 0 204 . 47.660 19.389 -48.131 1.00 92.26 204 A 1 ATOM 1695 C C . ILE A 0 204 . 47.236 18.095 -48.828 1.00 92.26 204 A 1 ATOM 1696 C CB . ILE A 0 204 . 46.609 19.958 -47.158 1.00 92.26 204 A 1 ATOM 1697 O O . ILE A 0 204 . 46.640 18.126 -49.910 1.00 92.26 204 A 1 ATOM 1698 C CG1 . ILE A 0 204 . 45.310 20.412 -47.858 1.00 92.26 204 A 1 ATOM 1699 C CG2 . ILE A 0 204 . 47.237 21.113 -46.351 1.00 92.26 204 A 1 ATOM 1700 C CD1 . ILE A 0 204 . 44.163 20.647 -46.868 1.00 92.26 204 A 1 ATOM 1701 N N . SER A 0 205 . 47.590 16.968 -48.208 1.00 81.52 205 A 1 ATOM 1702 C CA . SER A 0 205 . 47.248 15.611 -48.650 1.00 81.52 205 A 1 ATOM 1703 C C . SER A 0 205 . 45.969 15.111 -48.007 1.00 81.52 205 A 1 ATOM 1704 C CB . SER A 0 205 . 48.388 14.645 -48.340 1.00 81.52 205 A 1 ATOM 1705 O O . SER A 0 205 . 45.893 15.263 -46.764 1.00 81.52 205 A 1 ATOM 1706 O OG . SER A 0 205 . 48.542 14.604 -46.938 1.00 81.52 205 A 1 ATOM 1707 O OXT . SER A 0 205 . 45.191 14.487 -48.751 1.00 81.52 205 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 91.97 # loop_ _atom_type.symbol C N O S #