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 ALA 0 4 ASP 0 5 GLY 0 6 ALA 0 7 LEU 0 8 HIS 0 9 GLU 0 10 PHE 0 11 LEU 0 12 ALA 0 13 ARG 0 14 GLU 0 15 LYS 0 16 GLU 0 17 GLU 0 18 LEU 0 19 ARG 0 20 GLY 0 21 LEU 0 22 GLU 0 23 ASP 0 24 ASP 0 25 LEU 0 26 ASP 0 27 LEU 0 28 THR 0 29 PRO 0 30 ASN 0 31 GLY 0 32 GLU 0 33 ASN 0 34 ASN 0 35 VAL 0 36 ALA 0 37 GLU 0 38 HIS 0 39 LEU 0 40 GLN 0 41 VAL 0 42 ASP 0 43 GLU 0 44 GLU 0 45 PRO 0 46 GLU 0 47 CYS 0 48 ILE 0 49 LYS 0 50 ARG 0 51 TRP 0 52 ALA 0 53 ILE 0 54 SER 0 55 PHE 0 56 LYS 0 57 LYS 0 58 ARG 0 59 ILE 0 60 GLU 0 61 VAL 0 62 LYS 0 63 ASP 0 64 ASP 0 65 ALA 0 66 GLU 0 67 ARG 0 68 LYS 0 69 SER 0 70 MET 0 71 SER 0 72 MET 0 73 LEU 0 74 GLU 0 75 GLU 0 76 GLN 0 77 GLY 0 78 LEU 0 79 LYS 0 80 ASP 0 81 LEU 0 82 HIS 0 83 GLU 0 84 TRP 0 85 ALA 0 86 LEU 0 87 GLN 0 88 TYR 0 89 ARG 0 90 ASP 0 91 SER 0 92 LEU 0 93 ALA 0 94 ARG 0 95 GLY 0 96 GLN 0 97 LYS 0 98 LEU 0 99 SER 0 100 ARG 0 101 ALA 0 102 HIS 0 103 ASP 0 104 LYS 0 105 GLU 0 106 LEU 0 107 GLN 0 108 SER 0 109 ALA 0 110 GLN 0 111 GLN 0 112 LYS 0 113 ALA 0 114 ALA 0 115 GLU 0 116 ALA 0 117 SER 0 118 ALA 0 119 ARG 0 120 MET 0 121 SER 0 122 ARG 0 123 VAL 0 124 ASP 0 125 ALA 0 126 GLY 0 127 GLN 0 128 ALA 0 129 VAL 0 130 LEU 0 131 TRP 0 132 GLU 0 133 LYS 0 134 VAL 0 135 CYS 0 136 GLN 0 137 LEU 0 138 CYS 0 139 ASN 0 140 PHE 0 141 VAL 0 142 THR 0 143 SER 0 144 GLY 0 145 ASN 0 146 GLU 0 147 GLU 0 148 ILE 0 149 THR 0 150 ASN 0 151 VAL 0 152 HIS 0 153 THR 0 154 VAL 0 155 PRO 0 156 ILE 0 157 ASN 0 158 THR 0 159 LYS 0 160 ASP 0 161 ASN 0 162 GLN 0 163 ARG 0 164 ASP 0 165 LEU 0 166 ASN 0 167 ARG 0 168 MET 0 169 ARG 0 170 VAL 0 171 LEU 0 172 LEU 0 173 LEU 0 174 GLN 0 175 LEU 0 176 LYS 0 177 LYS 0 178 ASN 0 179 PRO 0 180 PRO 0 181 ALA 0 182 VAL 0 183 GLN 0 184 SER 0 185 LYS 0 186 ILE 0 187 ARG 0 188 SER 0 189 HIS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -29.343 -7.900 2.545 1.00 43.62 1 A 1 ATOM 2 C CA . MET A 0 1 . -30.660 -7.843 3.215 1.00 43.62 1 A 1 ATOM 3 C C . MET A 0 1 . -30.938 -6.380 3.520 1.00 43.62 1 A 1 ATOM 4 C CB . MET A 0 1 . -30.643 -8.702 4.489 1.00 43.62 1 A 1 ATOM 5 O O . MET A 0 1 . -30.042 -5.733 4.043 1.00 43.62 1 A 1 ATOM 6 C CG . MET A 0 1 . -30.680 -10.199 4.148 1.00 43.62 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.251 -11.267 5.541 1.00 43.62 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.040 -12.822 5.036 1.00 43.62 1 A 1 ATOM 9 N N . SER A 0 2 . -32.075 -5.828 3.082 1.00 63.87 2 A 1 ATOM 10 C CA . SER A 0 2 . -32.404 -4.415 3.341 1.00 63.87 2 A 1 ATOM 11 C C . SER A 0 2 . -32.689 -4.220 4.832 1.00 63.87 2 A 1 ATOM 12 C CB . SER A 0 2 . -33.615 -3.961 2.511 1.00 63.87 2 A 1 ATOM 13 O O . SER A 0 2 . -33.329 -5.089 5.426 1.00 63.87 2 A 1 ATOM 14 O OG . SER A 0 2 . -33.648 -2.552 2.524 1.00 63.87 2 A 1 ATOM 15 N N . ALA A 0 3 . -32.232 -3.116 5.428 1.00 71.81 3 A 1 ATOM 16 C CA . ALA A 0 3 . -32.453 -2.807 6.846 1.00 71.81 3 A 1 ATOM 17 C C . ALA A 0 3 . -33.951 -2.833 7.214 1.00 71.81 3 A 1 ATOM 18 C CB . ALA A 0 3 . -31.822 -1.441 7.142 1.00 71.81 3 A 1 ATOM 19 O O . ALA A 0 3 . -34.321 -3.361 8.261 1.00 71.81 3 A 1 ATOM 20 N N . ASP A 0 4 . -34.811 -2.389 6.291 1.00 77.90 4 A 1 ATOM 21 C CA . ASP A 0 4 . -36.271 -2.429 6.442 1.00 77.90 4 A 1 ATOM 22 C C . ASP A 0 4 . -36.819 -3.857 6.545 1.00 77.90 4 A 1 ATOM 23 C CB . ASP A 0 4 . -36.929 -1.740 5.237 1.00 77.90 4 A 1 ATOM 24 O O . ASP A 0 4 . -37.778 -4.103 7.270 1.00 77.90 4 A 1 ATOM 25 C CG . ASP A 0 4 . -36.544 -0.268 5.093 1.00 77.90 4 A 1 ATOM 26 O OD1 . ASP A 0 4 . -36.259 0.369 6.129 1.00 77.90 4 A 1 ATOM 27 O OD2 . ASP A 0 4 . -36.470 0.171 3.926 1.00 77.90 4 A 1 ATOM 28 N N . GLY A 0 5 . -36.195 -4.816 5.853 1.00 81.48 5 A 1 ATOM 29 C CA . GLY A 0 5 . -36.592 -6.223 5.898 1.00 81.48 5 A 1 ATOM 30 C C . GLY A 0 5 . -36.289 -6.861 7.253 1.00 81.48 5 A 1 ATOM 31 O O . GLY A 0 5 . -37.138 -7.559 7.798 1.00 81.48 5 A 1 ATOM 32 N N . ALA A 0 6 . -35.117 -6.563 7.824 1.00 80.97 6 A 1 ATOM 33 C CA . ALA A 0 6 . -34.746 -7.032 9.159 1.00 80.97 6 A 1 ATOM 34 C C . ALA A 0 6 . -35.632 -6.405 10.250 1.00 80.97 6 A 1 ATOM 35 C CB . ALA A 0 6 . -33.260 -6.727 9.388 1.00 80.97 6 A 1 ATOM 36 O O . ALA A 0 6 . -36.056 -7.098 11.172 1.00 80.97 6 A 1 ATOM 37 N N . LEU A 0 7 . -35.969 -5.115 10.116 1.00 82.29 7 A 1 ATOM 38 C CA . LEU A 0 7 . -36.881 -4.432 11.034 1.00 82.29 7 A 1 ATOM 39 C C . LEU A 0 7 . -38.307 -4.994 10.954 1.00 82.29 7 A 1 ATOM 40 C CB . LEU A 0 7 . -36.855 -2.924 10.730 1.00 82.29 7 A 1 ATOM 41 O O . LEU A 0 7 . -38.934 -5.231 11.984 1.00 82.29 7 A 1 ATOM 42 C CG . LEU A 0 7 . -37.729 -2.085 11.682 1.00 82.29 7 A 1 ATOM 43 C CD1 . LEU A 0 7 . -37.221 -2.131 13.125 1.00 82.29 7 A 1 ATOM 44 C CD2 . LEU A 0 7 . -37.738 -0.630 11.219 1.00 82.29 7 A 1 ATOM 45 N N . HIS A 0 8 . -38.819 -5.242 9.746 1.00 84.00 8 A 1 ATOM 46 C CA . HIS A 0 8 . -40.135 -5.854 9.561 1.00 84.00 8 A 1 ATOM 47 C C . HIS A 0 8 . -40.200 -7.273 10.129 1.00 84.00 8 A 1 ATOM 48 C CB . HIS A 0 8 . -40.519 -5.859 8.075 1.00 84.00 8 A 1 ATOM 49 O O . HIS A 0 8 . -41.197 -7.626 10.758 1.00 84.00 8 A 1 ATOM 50 C CG . HIS A 0 8 . -41.463 -4.743 7.729 1.00 84.00 8 A 1 ATOM 51 C CD2 . HIS A 0 8 . -41.154 -3.521 7.195 1.00 84.00 8 A 1 ATOM 52 N ND1 . HIS A 0 8 . -42.824 -4.776 7.921 1.00 84.00 8 A 1 ATOM 53 C CE1 . HIS A 0 8 . -43.329 -3.605 7.504 1.00 84.00 8 A 1 ATOM 54 N NE2 . HIS A 0 8 . -42.352 -2.810 7.048 1.00 84.00 8 A 1 ATOM 55 N N . GLU A 0 9 . -39.152 -8.076 9.937 1.00 86.12 9 A 1 ATOM 56 C CA . GLU A 0 9 . -39.069 -9.418 10.516 1.00 86.12 9 A 1 ATOM 57 C C . GLU A 0 9 . -39.028 -9.363 12.052 1.00 86.12 9 A 1 ATOM 58 C CB . GLU A 0 9 . -37.841 -10.146 9.948 1.00 86.12 9 A 1 ATOM 59 O O . GLU A 0 9 . -39.724 -10.135 12.709 1.00 86.12 9 A 1 ATOM 60 C CG . GLU A 0 9 . -37.918 -11.654 10.228 1.00 86.12 9 A 1 ATOM 61 C CD . GLU A 0 9 . -36.625 -12.401 9.885 1.00 86.12 9 A 1 ATOM 62 O OE1 . GLU A 0 9 . -36.334 -13.373 10.632 1.00 86.12 9 A 1 ATOM 63 O OE2 . GLU A 0 9 . -35.928 -11.996 8.927 1.00 86.12 9 A 1 ATOM 64 N N . PHE A 0 10 . -38.278 -8.416 12.627 1.00 85.53 10 A 1 ATOM 65 C CA . PHE A 0 10 . -38.238 -8.174 14.070 1.00 85.53 10 A 1 ATOM 66 C C . PHE A 0 10 . -39.615 -7.795 14.628 1.00 85.53 10 A 1 ATOM 67 C CB . PHE A 0 10 . -37.189 -7.096 14.377 1.00 85.53 10 A 1 ATOM 68 O O . PHE A 0 10 . -40.097 -8.443 15.552 1.00 85.53 10 A 1 ATOM 69 C CG . PHE A 0 10 . -37.170 -6.664 15.830 1.00 85.53 10 A 1 ATOM 70 C CD1 . PHE A 0 10 . -37.850 -5.497 16.232 1.00 85.53 10 A 1 ATOM 71 C CD2 . PHE A 0 10 . -36.519 -7.460 16.790 1.00 85.53 10 A 1 ATOM 72 C CE1 . PHE A 0 10 . -37.878 -5.132 17.590 1.00 85.53 10 A 1 ATOM 73 C CE2 . PHE A 0 10 . -36.550 -7.095 18.146 1.00 85.53 10 A 1 ATOM 74 C CZ . PHE A 0 10 . -37.230 -5.933 18.547 1.00 85.53 10 A 1 ATOM 75 N N . LEU A 0 11 . -40.291 -6.805 14.033 1.00 85.48 11 A 1 ATOM 76 C CA . LEU A 0 11 . -41.623 -6.385 14.480 1.00 85.48 11 A 1 ATOM 77 C C . LEU A 0 11 . -42.669 -7.493 14.321 1.00 85.48 11 A 1 ATOM 78 C CB . LEU A 0 11 . -42.067 -5.131 13.707 1.00 85.48 11 A 1 ATOM 79 O O . LEU A 0 11 . -43.559 -7.614 15.160 1.00 85.48 11 A 1 ATOM 80 C CG . LEU A 0 11 . -41.308 -3.841 14.060 1.00 85.48 11 A 1 ATOM 81 C CD1 . LEU A 0 11 . -41.816 -2.709 13.164 1.00 85.48 11 A 1 ATOM 82 C CD2 . LEU A 0 11 . -41.511 -3.420 15.518 1.00 85.48 11 A 1 ATOM 83 N N . ALA A 0 12 . -42.579 -8.307 13.265 1.00 82.36 12 A 1 ATOM 84 C CA . ALA A 0 12 . -43.467 -9.450 13.079 1.00 82.36 12 A 1 ATOM 85 C C . ALA A 0 12 . -43.232 -10.532 14.145 1.00 82.36 12 A 1 ATOM 86 C CB . ALA A 0 12 . -43.286 -9.997 11.659 1.00 82.36 12 A 1 ATOM 87 O O . ALA A 0 12 . -44.202 -11.046 14.699 1.00 82.36 12 A 1 ATOM 88 N N . ARG A 0 13 . -41.964 -10.832 14.465 1.00 80.25 13 A 1 ATOM 89 C CA . ARG A 0 13 . -41.584 -11.770 15.531 1.00 80.25 13 A 1 ATOM 90 C C . ARG A 0 13 . -42.081 -11.288 16.898 1.00 80.25 13 A 1 ATOM 91 C CB . ARG A 0 13 . -40.059 -11.995 15.484 1.00 80.25 13 A 1 ATOM 92 O O . ARG A 0 13 . -42.740 -12.053 17.592 1.00 80.25 13 A 1 ATOM 93 C CG . ARG A 0 13 . -39.573 -13.042 16.501 1.00 80.25 13 A 1 ATOM 94 C CD . ARG A 0 13 . -38.052 -13.276 16.435 1.00 80.25 13 A 1 ATOM 95 N NE . ARG A 0 13 . -37.641 -14.121 15.283 1.00 80.25 13 A 1 ATOM 96 N NH1 . ARG A 0 13 . -36.442 -12.573 14.061 1.00 80.25 13 A 1 ATOM 97 N NH2 . ARG A 0 13 . -36.721 -14.592 13.230 1.00 80.25 13 A 1 ATOM 98 C CZ . ARG A 0 13 . -36.936 -13.765 14.215 1.00 80.25 13 A 1 ATOM 99 N N . GLU A 0 14 . -41.856 -10.019 17.238 1.00 82.37 14 A 1 ATOM 100 C CA . GLU A 0 14 . -42.328 -9.428 18.500 1.00 82.37 14 A 1 ATOM 101 C C . GLU A 0 14 . -43.859 -9.397 18.591 1.00 82.37 14 A 1 ATOM 102 C CB . GLU A 0 14 . -41.788 -7.995 18.646 1.00 82.37 14 A 1 ATOM 103 O O . GLU A 0 14 . -44.433 -9.713 19.632 1.00 82.37 14 A 1 ATOM 104 C CG . GLU A 0 14 . -40.303 -7.932 19.023 1.00 82.37 14 A 1 ATOM 105 C CD . GLU A 0 14 . -40.030 -8.559 20.398 1.00 82.37 14 A 1 ATOM 106 O OE1 . GLU A 0 14 . -39.256 -9.540 20.438 1.00 82.37 14 A 1 ATOM 107 O OE2 . GLU A 0 14 . -40.600 -8.059 21.394 1.00 82.37 14 A 1 ATOM 108 N N . LYS A 0 15 . -44.553 -9.059 17.497 1.00 78.20 15 A 1 ATOM 109 C CA . LYS A 0 15 . -46.021 -9.035 17.478 1.00 78.20 15 A 1 ATOM 110 C C . LYS A 0 15 . -46.626 -10.430 17.655 1.00 78.20 15 A 1 ATOM 111 C CB . LYS A 0 15 . -46.506 -8.353 16.194 1.00 78.20 15 A 1 ATOM 112 O O . LYS A 0 15 . -47.637 -10.557 18.338 1.00 78.20 15 A 1 ATOM 113 C CG . LYS A 0 15 . -48.021 -8.126 16.230 1.00 78.20 15 A 1 ATOM 114 C CD . LYS A 0 15 . -48.496 -7.353 14.999 1.00 78.20 15 A 1 ATOM 115 C CE . LYS A 0 15 . -50.009 -7.161 15.118 1.00 78.20 15 A 1 ATOM 116 N NZ . LYS A 0 15 . -50.548 -6.348 14.003 1.00 78.20 15 A 1 ATOM 117 N N . GLU A 0 16 . -46.033 -11.457 17.053 1.00 78.07 16 A 1 ATOM 118 C CA . GLU A 0 16 . -46.484 -12.841 17.226 1.00 78.07 16 A 1 ATOM 119 C C . GLU A 0 16 . -46.206 -13.356 18.646 1.00 78.07 16 A 1 ATOM 120 C CB . GLU A 0 16 . -45.828 -13.724 16.152 1.00 78.07 16 A 1 ATOM 121 O O . GLU A 0 16 . -47.060 -14.011 19.237 1.00 78.07 16 A 1 ATOM 122 C CG . GLU A 0 16 . -46.368 -15.163 16.121 1.00 78.07 16 A 1 ATOM 123 C CD . GLU A 0 16 . -47.883 -15.265 15.848 1.00 78.07 16 A 1 ATOM 124 O OE1 . GLU A 0 16 . -48.461 -16.317 16.194 1.00 78.07 16 A 1 ATOM 125 O OE2 . GLU A 0 16 . -48.476 -14.318 15.265 1.00 78.07 16 A 1 ATOM 126 N N . GLU A 0 17 . -45.068 -12.995 19.248 1.00 70.56 17 A 1 ATOM 127 C CA . GLU A 0 17 . -44.799 -13.319 20.656 1.00 70.56 17 A 1 ATOM 128 C C . GLU A 0 17 . -45.774 -12.629 21.621 1.00 70.56 17 A 1 ATOM 129 C CB . GLU A 0 17 . -43.366 -12.933 21.051 1.00 70.56 17 A 1 ATOM 130 O O . GLU A 0 17 . -46.204 -13.237 22.604 1.00 70.56 17 A 1 ATOM 131 C CG . GLU A 0 17 . -42.320 -13.978 20.645 1.00 70.56 17 A 1 ATOM 132 C CD . GLU A 0 17 . -40.958 -13.766 21.333 1.00 70.56 17 A 1 ATOM 133 O OE1 . GLU A 0 17 . -40.015 -14.490 20.940 1.00 70.56 17 A 1 ATOM 134 O OE2 . GLU A 0 17 . -40.876 -12.988 22.325 1.00 70.56 17 A 1 ATOM 135 N N . LEU A 0 18 . -46.140 -11.371 21.351 1.00 68.16 18 A 1 ATOM 136 C CA . LEU A 0 18 . -47.110 -10.628 22.158 1.00 68.16 18 A 1 ATOM 137 C C . LEU A 0 18 . -48.548 -11.118 21.966 1.00 68.16 18 A 1 ATOM 138 C CB . LEU A 0 18 . -47.014 -9.126 21.847 1.00 68.16 18 A 1 ATOM 139 O O . LEU A 0 18 . -49.339 -11.012 22.899 1.00 68.16 18 A 1 ATOM 140 C CG . LEU A 0 18 . -45.765 -8.436 22.420 1.00 68.16 18 A 1 ATOM 141 C CD1 . LEU A 0 18 . -45.712 -6.997 21.905 1.00 68.16 18 A 1 ATOM 142 C CD2 . LEU A 0 18 . -45.775 -8.393 23.953 1.00 68.16 18 A 1 ATOM 143 N N . ARG A 0 19 . -48.890 -11.692 20.806 1.00 69.80 19 A 1 ATOM 144 C CA . ARG A 0 19 . -50.213 -12.293 20.563 1.00 69.80 19 A 1 ATOM 145 C C . ARG A 0 19 . -50.518 -13.392 21.585 1.00 69.80 19 A 1 ATOM 146 C CB . ARG A 0 19 . -50.267 -12.821 19.122 1.00 69.80 19 A 1 ATOM 147 O O . ARG A 0 19 . -51.603 -13.407 22.150 1.00 69.80 19 A 1 ATOM 148 C CG . ARG A 0 19 . -51.617 -13.463 18.766 1.00 69.80 19 A 1 ATOM 149 C CD . ARG A 0 19 . -51.513 -14.246 17.450 1.00 69.80 19 A 1 ATOM 150 N NE . ARG A 0 19 . -51.622 -13.389 16.255 1.00 69.80 19 A 1 ATOM 151 N NH1 . ARG A 0 19 . -53.858 -13.734 15.890 1.00 69.80 19 A 1 ATOM 152 N NH2 . ARG A 0 19 . -52.712 -12.408 14.511 1.00 69.80 19 A 1 ATOM 153 C CZ . ARG A 0 19 . -52.725 -13.178 15.563 1.00 69.80 19 A 1 ATOM 154 N N . GLY A 0 20 . -49.537 -14.238 21.911 1.00 64.40 20 A 1 ATOM 155 C CA . GLY A 0 20 . -49.689 -15.250 22.966 1.00 64.40 20 A 1 ATOM 156 C C . GLY A 0 20 . -49.837 -14.678 24.386 1.00 64.40 20 A 1 ATOM 157 O O . GLY A 0 20 . -50.059 -15.432 25.326 1.00 64.40 20 A 1 ATOM 158 N N . LEU A 0 21 . -49.670 -13.363 24.562 1.00 55.97 21 A 1 ATOM 159 C CA . LEU A 0 21 . -49.836 -12.634 25.822 1.00 55.97 21 A 1 ATOM 160 C C . LEU A 0 21 . -51.232 -11.999 25.945 1.00 55.97 21 A 1 ATOM 161 C CB . LEU A 0 21 . -48.715 -11.570 25.898 1.00 55.97 21 A 1 ATOM 162 O O . LEU A 0 21 . -51.685 -11.770 27.063 1.00 55.97 21 A 1 ATOM 163 C CG . LEU A 0 21 . -47.980 -11.504 27.249 1.00 55.97 21 A 1 ATOM 164 C CD1 . LEU A 0 21 . -46.463 -11.591 27.030 1.00 55.97 21 A 1 ATOM 165 C CD2 . LEU A 0 21 . -48.264 -10.211 28.008 1.00 55.97 21 A 1 ATOM 166 N N . GLU A 0 22 . -51.892 -11.719 24.816 1.00 57.78 22 A 1 ATOM 167 C CA . GLU A 0 22 . -53.256 -11.178 24.750 1.00 57.78 22 A 1 ATOM 168 C C . GLU A 0 22 . -54.300 -12.262 25.055 1.00 57.78 22 A 1 ATOM 169 C CB . GLU A 0 22 . -53.458 -10.518 23.369 1.00 57.78 22 A 1 ATOM 170 O O . GLU A 0 22 . -55.227 -12.007 25.815 1.00 57.78 22 A 1 ATOM 171 C CG . GLU A 0 22 . -54.771 -9.726 23.230 1.00 57.78 22 A 1 ATOM 172 C CD . GLU A 0 22 . -54.835 -8.864 21.948 1.00 57.78 22 A 1 ATOM 173 O OE1 . GLU A 0 22 . -55.615 -7.881 21.941 1.00 57.78 22 A 1 ATOM 174 O OE2 . GLU A 0 22 . -54.094 -9.144 20.973 1.00 57.78 22 A 1 ATOM 175 N N . ASP A 0 23 . -54.091 -13.493 24.574 1.00 60.73 23 A 1 ATOM 176 C CA . ASP A 0 23 . -55.013 -14.619 24.806 1.00 60.73 23 A 1 ATOM 177 C C . ASP A 0 23 . -55.116 -15.047 26.291 1.00 60.73 23 A 1 ATOM 178 C CB . ASP A 0 23 . -54.587 -15.819 23.933 1.00 60.73 23 A 1 ATOM 179 O O . ASP A 0 23 . -56.127 -15.614 26.700 1.00 60.73 23 A 1 ATOM 180 C CG . ASP A 0 23 . -54.855 -15.666 22.424 1.00 60.73 23 A 1 ATOM 181 O OD1 . ASP A 0 23 . -55.784 -14.923 22.035 1.00 60.73 23 A 1 ATOM 182 O OD2 . ASP A 0 23 . -54.152 -16.350 21.641 1.00 60.73 23 A 1 ATOM 183 N N . ASP A 0 24 . -54.097 -14.762 27.116 1.00 59.25 24 A 1 ATOM 184 C CA . ASP A 0 24 . -54.097 -15.052 28.564 1.00 59.25 24 A 1 ATOM 185 C C . ASP A 0 24 . -54.744 -13.924 29.404 1.00 59.25 24 A 1 ATOM 186 C CB . ASP A 0 24 . -52.651 -15.293 29.054 1.00 59.25 24 A 1 ATOM 187 O O . ASP A 0 24 . -55.039 -14.115 30.588 1.00 59.25 24 A 1 ATOM 188 C CG . ASP A 0 24 . -52.036 -16.671 28.750 1.00 59.25 24 A 1 ATOM 189 O OD1 . ASP A 0 24 . -52.786 -17.666 28.636 1.00 59.25 24 A 1 ATOM 190 O OD2 . ASP A 0 24 . -50.775 -16.745 28.769 1.00 59.25 24 A 1 ATOM 191 N N . LEU A 0 25 . -54.939 -12.735 28.824 1.00 52.22 25 A 1 ATOM 192 C CA . LEU A 0 25 . -55.552 -11.581 29.480 1.00 52.22 25 A 1 ATOM 193 C C . LEU A 0 25 . -57.015 -11.480 29.045 1.00 52.22 25 A 1 ATOM 194 C CB . LEU A 0 25 . -54.749 -10.302 29.164 1.00 52.22 25 A 1 ATOM 195 O O . LEU A 0 25 . -57.361 -10.686 28.174 1.00 52.22 25 A 1 ATOM 196 C CG . LEU A 0 25 . -53.389 -10.195 29.874 1.00 52.22 25 A 1 ATOM 197 C CD1 . LEU A 0 25 . -52.609 -9.005 29.308 1.00 52.22 25 A 1 ATOM 198 C CD2 . LEU A 0 25 . -53.538 -9.969 31.384 1.00 52.22 25 A 1 ATOM 199 N N . ASP A 0 26 . -57.887 -12.260 29.686 1.00 51.13 26 A 1 ATOM 200 C CA . ASP A 0 26 . -59.339 -12.150 29.507 1.00 51.13 26 A 1 ATOM 201 C C . ASP A 0 26 . -59.857 -10.844 30.143 1.00 51.13 26 A 1 ATOM 202 C CB . ASP A 0 26 . -60.041 -13.424 30.017 1.00 51.13 26 A 1 ATOM 203 O O . ASP A 0 26 . -60.423 -10.805 31.235 1.00 51.13 26 A 1 ATOM 204 C CG . ASP A 0 26 . -61.465 -13.601 29.466 1.00 51.13 26 A 1 ATOM 205 O OD1 . ASP A 0 26 . -61.795 -12.952 28.446 1.00 51.13 26 A 1 ATOM 206 O OD2 . ASP A 0 26 . -62.206 -14.428 30.045 1.00 51.13 26 A 1 ATOM 207 N N . LEU A 0 27 . -59.582 -9.721 29.480 1.00 40.27 27 A 1 ATOM 208 C CA . LEU A 0 27 . -60.124 -8.410 29.804 1.00 40.27 27 A 1 ATOM 209 C C . LEU A 0 27 . -61.464 -8.248 29.086 1.00 40.27 27 A 1 ATOM 210 C CB . LEU A 0 27 . -59.116 -7.298 29.444 1.00 40.27 27 A 1 ATOM 211 O O . LEU A 0 27 . -61.610 -7.384 28.225 1.00 40.27 27 A 1 ATOM 212 C CG . LEU A 0 27 . -57.835 -7.261 30.293 1.00 40.27 27 A 1 ATOM 213 C CD1 . LEU A 0 27 . -56.886 -6.201 29.725 1.00 40.27 27 A 1 ATOM 214 C CD2 . LEU A 0 27 . -58.113 -6.899 31.756 1.00 40.27 27 A 1 ATOM 215 N N . THR A 0 28 . -62.468 -9.056 29.431 1.00 40.65 28 A 1 ATOM 216 C CA . THR A 0 28 . -63.853 -8.682 29.124 1.00 40.65 28 A 1 ATOM 217 C C . THR A 0 28 . -64.237 -7.505 30.026 1.00 40.65 28 A 1 ATOM 218 C CB . THR A 0 28 . -64.851 -9.833 29.318 1.00 40.65 28 A 1 ATOM 219 O O . THR A 0 28 . -64.331 -7.688 31.243 1.00 40.65 28 A 1 ATOM 220 C CG2 . THR A 0 28 . -64.662 -10.935 28.281 1.00 40.65 28 A 1 ATOM 221 O OG1 . THR A 0 28 . -64.760 -10.394 30.605 1.00 40.65 28 A 1 ATOM 222 N N . PRO A 0 29 . -64.496 -6.293 29.498 1.00 47.15 29 A 1 ATOM 223 C CA . PRO A 0 29 . -64.992 -5.195 30.304 1.00 47.15 29 A 1 ATOM 224 C C . PRO A 0 29 . -66.513 -5.318 30.336 1.00 47.15 29 A 1 ATOM 225 C CB . PRO A 0 29 . -64.473 -3.939 29.604 1.00 47.15 29 A 1 ATOM 226 O O . PRO A 0 29 . -67.216 -4.608 29.622 1.00 47.15 29 A 1 ATOM 227 C CG . PRO A 0 29 . -64.507 -4.326 28.123 1.00 47.15 29 A 1 ATOM 228 C CD . PRO A 0 29 . -64.432 -5.858 28.107 1.00 47.15 29 A 1 ATOM 229 N N . ASN A 0 30 . -67.042 -6.276 31.097 1.00 37.56 30 A 1 ATOM 230 C CA . ASN A 0 30 . -68.465 -6.269 31.406 1.00 37.56 30 A 1 ATOM 231 C C . ASN A 0 30 . -68.759 -7.026 32.699 1.00 37.56 30 A 1 ATOM 232 C CB . ASN A 0 30 . -69.278 -6.834 30.219 1.00 37.56 30 A 1 ATOM 233 O O . ASN A 0 30 . -68.529 -8.229 32.779 1.00 37.56 30 A 1 ATOM 234 C CG . ASN A 0 30 . -70.638 -6.170 30.090 1.00 37.56 30 A 1 ATOM 235 N ND2 . ASN A 0 30 . -71.556 -6.782 29.380 1.00 37.56 30 A 1 ATOM 236 O OD1 . ASN A 0 30 . -70.910 -5.099 30.601 1.00 37.56 30 A 1 ATOM 237 N N . GLY A 0 31 . -69.319 -6.324 33.683 1.00 34.63 31 A 1 ATOM 238 C CA . GLY A 0 31 . -69.922 -6.957 34.852 1.00 34.63 31 A 1 ATOM 239 C C . GLY A 0 31 . -69.479 -6.374 36.182 1.00 34.63 31 A 1 ATOM 240 O O . GLY A 0 31 . -68.894 -7.066 37.006 1.00 34.63 31 A 1 ATOM 241 N N . GLU A 0 32 . -69.828 -5.112 36.419 1.00 35.30 32 A 1 ATOM 242 C CA . GLU A 0 32 . -70.206 -4.658 37.757 1.00 35.30 32 A 1 ATOM 243 C C . GLU A 0 32 . -71.111 -5.727 38.394 1.00 35.30 32 A 1 ATOM 244 C CB . GLU A 0 32 . -71.026 -3.355 37.611 1.00 35.30 32 A 1 ATOM 245 O O . GLU A 0 32 . -72.116 -6.078 37.781 1.00 35.30 32 A 1 ATOM 246 C CG . GLU A 0 32 . -70.290 -2.216 36.885 1.00 35.30 32 A 1 ATOM 247 C CD . GLU A 0 32 . -71.245 -1.068 36.523 1.00 35.30 32 A 1 ATOM 248 O OE1 . GLU A 0 32 . -71.041 0.049 37.050 1.00 35.30 32 A 1 ATOM 249 O OE2 . GLU A 0 32 . -72.165 -1.317 35.710 1.00 35.30 32 A 1 ATOM 250 N N . ASN A 0 33 . -70.751 -6.285 39.557 1.00 37.35 33 A 1 ATOM 251 C CA . ASN A 0 33 . -71.677 -6.638 40.645 1.00 37.35 33 A 1 ATOM 252 C C . ASN A 0 33 . -70.985 -7.432 41.769 1.00 37.35 33 A 1 ATOM 253 C CB . ASN A 0 33 . -72.934 -7.398 40.159 1.00 37.35 33 A 1 ATOM 254 O O . ASN A 0 33 . -70.617 -8.588 41.603 1.00 37.35 33 A 1 ATOM 255 C CG . ASN A 0 33 . -74.044 -6.441 39.742 1.00 37.35 33 A 1 ATOM 256 N ND2 . ASN A 0 33 . -74.754 -6.716 38.675 1.00 37.35 33 A 1 ATOM 257 O OD1 . ASN A 0 33 . -74.299 -5.442 40.397 1.00 37.35 33 A 1 ATOM 258 N N . ASN A 0 34 . -70.916 -6.782 42.936 1.00 36.90 34 A 1 ATOM 259 C CA . ASN A 0 34 . -71.186 -7.342 44.264 1.00 36.90 34 A 1 ATOM 260 C C . ASN A 0 34 . -70.636 -8.736 44.599 1.00 36.90 34 A 1 ATOM 261 C CB . ASN A 0 34 . -72.723 -7.365 44.445 1.00 36.90 34 A 1 ATOM 262 O O . ASN A 0 34 . -71.333 -9.701 44.327 1.00 36.90 34 A 1 ATOM 263 C CG . ASN A 0 34 . -73.322 -5.997 44.636 1.00 36.90 34 A 1 ATOM 264 N ND2 . ASN A 0 34 . -74.107 -5.506 43.704 1.00 36.90 34 A 1 ATOM 265 O OD1 . ASN A 0 34 . -73.056 -5.336 45.622 1.00 36.90 34 A 1 ATOM 266 N N . VAL A 0 35 . -69.545 -8.819 45.375 1.00 39.98 35 A 1 ATOM 267 C CA . VAL A 0 35 . -69.522 -9.602 46.634 1.00 39.98 35 A 1 ATOM 268 C C . VAL A 0 35 . -68.458 -9.013 47.573 1.00 39.98 35 A 1 ATOM 269 C CB . VAL A 0 35 . -69.295 -11.136 46.503 1.00 39.98 35 A 1 ATOM 270 O O . VAL A 0 35 . -67.302 -9.428 47.602 1.00 39.98 35 A 1 ATOM 271 C CG1 . VAL A 0 35 . -69.691 -11.802 47.831 1.00 39.98 35 A 1 ATOM 272 C CG2 . VAL A 0 35 . -70.090 -11.904 45.446 1.00 39.98 35 A 1 ATOM 273 N N . ALA A 0 36 . -68.859 -8.024 48.366 1.00 44.97 36 A 1 ATOM 274 C CA . ALA A 0 36 . -68.188 -7.703 49.617 1.00 44.97 36 A 1 ATOM 275 C C . ALA A 0 36 . -68.639 -8.721 50.676 1.00 44.97 36 A 1 ATOM 276 C CB . ALA A 0 36 . -68.535 -6.253 49.991 1.00 44.97 36 A 1 ATOM 277 O O . ALA A 0 36 . -69.500 -8.397 51.474 1.00 44.97 36 A 1 ATOM 278 N N . GLU A 0 37 . -68.138 -9.959 50.623 1.00 43.74 37 A 1 ATOM 279 C CA . GLU A 0 37 . -68.267 -10.981 51.682 1.00 43.74 37 A 1 ATOM 280 C C . GLU A 0 37 . -67.637 -12.302 51.212 1.00 43.74 37 A 1 ATOM 281 C CB . GLU A 0 37 . -69.734 -11.211 52.155 1.00 43.74 37 A 1 ATOM 282 O O . GLU A 0 37 . -68.322 -13.218 50.771 1.00 43.74 37 A 1 ATOM 283 C CG . GLU A 0 37 . -69.914 -10.744 53.612 1.00 43.74 37 A 1 ATOM 284 C CD . GLU A 0 37 . -71.364 -10.830 54.120 1.00 43.74 37 A 1 ATOM 285 O OE1 . GLU A 0 37 . -71.531 -10.759 55.360 1.00 43.74 37 A 1 ATOM 286 O OE2 . GLU A 0 37 . -72.294 -10.968 53.294 1.00 43.74 37 A 1 ATOM 287 N N . HIS A 0 38 . -66.313 -12.417 51.293 1.00 41.12 38 A 1 ATOM 288 C CA . HIS A 0 38 . -65.667 -13.693 51.617 1.00 41.12 38 A 1 ATOM 289 C C . HIS A 0 38 . -64.373 -13.391 52.364 1.00 41.12 38 A 1 ATOM 290 C CB . HIS A 0 38 . -65.508 -14.651 50.419 1.00 41.12 38 A 1 ATOM 291 O O . HIS A 0 38 . -63.303 -13.162 51.807 1.00 41.12 38 A 1 ATOM 292 C CG . HIS A 0 38 . -66.384 -15.880 50.573 1.00 41.12 38 A 1 ATOM 293 C CD2 . HIS A 0 38 . -65.991 -17.185 50.717 1.00 41.12 38 A 1 ATOM 294 N ND1 . HIS A 0 38 . -67.753 -15.870 50.678 1.00 41.12 38 A 1 ATOM 295 C CE1 . HIS A 0 38 . -68.182 -17.124 50.873 1.00 41.12 38 A 1 ATOM 296 N NE2 . HIS A 0 38 . -67.142 -17.969 50.894 1.00 41.12 38 A 1 ATOM 297 N N . LEU A 0 39 . -64.545 -13.313 53.678 1.00 38.66 39 A 1 ATOM 298 C CA . LEU A 0 39 . -63.503 -13.553 54.655 1.00 38.66 39 A 1 ATOM 299 C C . LEU A 0 39 . -62.905 -14.946 54.403 1.00 38.66 39 A 1 ATOM 300 C CB . LEU A 0 39 . -64.181 -13.497 56.042 1.00 38.66 39 A 1 ATOM 301 O O . LEU A 0 39 . -63.650 -15.891 54.164 1.00 38.66 39 A 1 ATOM 302 C CG . LEU A 0 39 . -64.554 -12.078 56.507 1.00 38.66 39 A 1 ATOM 303 C CD1 . LEU A 0 39 . -65.679 -12.129 57.541 1.00 38.66 39 A 1 ATOM 304 C CD2 . LEU A 0 39 . -63.344 -11.392 57.145 1.00 38.66 39 A 1 ATOM 305 N N . GLN A 0 40 . -61.587 -15.054 54.581 1.00 40.39 40 A 1 ATOM 306 C CA . GLN A 0 40 . -60.852 -16.299 54.827 1.00 40.39 40 A 1 ATOM 307 C C . GLN A 0 40 . -60.667 -17.219 53.618 1.00 40.39 40 A 1 ATOM 308 C CB . GLN A 0 40 . -61.455 -17.055 56.028 1.00 40.39 40 A 1 ATOM 309 O O . GLN A 0 40 . -61.434 -18.145 53.399 1.00 40.39 40 A 1 ATOM 310 C CG . GLN A 0 40 . -61.428 -16.223 57.316 1.00 40.39 40 A 1 ATOM 311 C CD . GLN A 0 40 . -62.221 -16.842 58.459 1.00 40.39 40 A 1 ATOM 312 N NE2 . GLN A 0 40 . -62.094 -16.295 59.648 1.00 40.39 40 A 1 ATOM 313 O OE1 . GLN A 0 40 . -62.962 -17.801 58.344 1.00 40.39 40 A 1 ATOM 314 N N . VAL A 0 41 . -59.572 -16.994 52.897 1.00 47.28 41 A 1 ATOM 315 C CA . VAL A 0 41 . -58.438 -17.923 52.763 1.00 47.28 41 A 1 ATOM 316 C C . VAL A 0 41 . -57.365 -17.103 52.036 1.00 47.28 41 A 1 ATOM 317 C CB . VAL A 0 41 . -58.801 -19.249 52.034 1.00 47.28 41 A 1 ATOM 318 O O . VAL A 0 41 . -57.513 -16.795 50.858 1.00 47.28 41 A 1 ATOM 319 C CG1 . VAL A 0 41 . -57.560 -19.970 51.515 1.00 47.28 41 A 1 ATOM 320 C CG2 . VAL A 0 41 . -59.526 -20.259 52.949 1.00 47.28 41 A 1 ATOM 321 N N . ASP A 0 42 . -56.320 -16.686 52.757 1.00 55.31 42 A 1 ATOM 322 C CA . ASP A 0 42 . -55.159 -15.930 52.246 1.00 55.31 42 A 1 ATOM 323 C C . ASP A 0 42 . -54.269 -16.777 51.308 1.00 55.31 42 A 1 ATOM 324 C CB . ASP A 0 42 . -54.334 -15.377 53.426 1.00 55.31 42 A 1 ATOM 325 O O . ASP A 0 42 . -53.041 -16.705 51.337 1.00 55.31 42 A 1 ATOM 326 C CG . ASP A 0 42 . -55.051 -14.300 54.237 1.00 55.31 42 A 1 ATOM 327 O OD1 . ASP A 0 42 . -55.503 -13.309 53.624 1.00 55.31 42 A 1 ATOM 328 O OD2 . ASP A 0 42 . -55.138 -14.476 55.474 1.00 55.31 42 A 1 ATOM 329 N N . GLU A 0 43 . -54.869 -17.633 50.487 1.00 60.48 43 A 1 ATOM 330 C CA . GLU A 0 43 . -54.182 -18.343 49.420 1.00 60.48 43 A 1 ATOM 331 C C . GLU A 0 43 . -54.525 -17.642 48.116 1.00 60.48 43 A 1 ATOM 332 C CB . GLU A 0 43 . -54.527 -19.843 49.429 1.00 60.48 43 A 1 ATOM 333 O O . GLU A 0 43 . -55.688 -17.574 47.716 1.00 60.48 43 A 1 ATOM 334 C CG . GLU A 0 43 . -53.321 -20.683 49.858 1.00 60.48 43 A 1 ATOM 335 C CD . GLU A 0 43 . -53.661 -22.140 50.210 1.00 60.48 43 A 1 ATOM 336 O OE1 . GLU A 0 43 . -52.681 -22.910 50.332 1.00 60.48 43 A 1 ATOM 337 O OE2 . GLU A 0 43 . -54.855 -22.499 50.302 1.00 60.48 43 A 1 ATOM 338 N N . GLU A 0 44 . -53.498 -17.099 47.457 1.00 71.99 44 A 1 ATOM 339 C CA . GLU A 0 44 . -53.641 -16.535 46.118 1.00 71.99 44 A 1 ATOM 340 C C . GLU A 0 44 . -54.462 -17.490 45.234 1.00 71.99 44 A 1 ATOM 341 C CB . GLU A 0 44 . -52.272 -16.320 45.459 1.00 71.99 44 A 1 ATOM 342 O O . GLU A 0 44 . -54.208 -18.703 45.241 1.00 71.99 44 A 1 ATOM 343 C CG . GLU A 0 44 . -51.483 -15.143 46.046 1.00 71.99 44 A 1 ATOM 344 C CD . GLU A 0 44 . -50.142 -14.949 45.319 1.00 71.99 44 A 1 ATOM 345 O OE1 . GLU A 0 44 . -49.727 -13.780 45.159 1.00 71.99 44 A 1 ATOM 346 O OE2 . GLU A 0 44 . -49.536 -15.974 44.921 1.00 71.99 44 A 1 ATOM 347 N N . PRO A 0 45 . -55.439 -16.983 44.465 1.00 83.72 45 A 1 ATOM 348 C CA . PRO A 0 45 . -56.259 -17.831 43.616 1.00 83.72 45 A 1 ATOM 349 C C . PRO A 0 45 . -55.367 -18.619 42.646 1.00 83.72 45 A 1 ATOM 350 C CB . PRO A 0 45 . -57.256 -16.889 42.932 1.00 83.72 45 A 1 ATOM 351 O O . PRO A 0 45 . -54.413 -18.093 42.073 1.00 83.72 45 A 1 ATOM 352 C CG . PRO A 0 45 . -56.558 -15.535 42.980 1.00 83.72 45 A 1 ATOM 353 C CD . PRO A 0 45 . -55.787 -15.584 44.295 1.00 83.72 45 A 1 ATOM 354 N N . GLU A 0 46 . -55.675 -19.902 42.446 1.00 84.95 46 A 1 ATOM 355 C CA . GLU A 0 46 . -54.846 -20.842 41.671 1.00 84.95 46 A 1 ATOM 356 C C . GLU A 0 46 . -54.538 -20.373 40.234 1.00 84.95 46 A 1 ATOM 357 C CB . GLU A 0 46 . -55.574 -22.197 41.606 1.00 84.95 46 A 1 ATOM 358 O O . GLU A 0 46 . -53.546 -20.792 39.635 1.00 84.95 46 A 1 ATOM 359 C CG . GLU A 0 46 . -55.596 -22.964 42.937 1.00 84.95 46 A 1 ATOM 360 C CD . GLU A 0 46 . -54.183 -23.390 43.360 1.00 84.95 46 A 1 ATOM 361 O OE1 . GLU A 0 46 . -53.772 -23.059 44.498 1.00 84.95 46 A 1 ATOM 362 O OE2 . GLU A 0 46 . -53.489 -23.983 42.502 1.00 84.95 46 A 1 ATOM 363 N N . CYS A 0 47 . -55.374 -19.509 39.647 1.00 86.91 47 A 1 ATOM 364 C CA . CYS A 0 47 . -55.083 -18.860 38.365 1.00 86.91 47 A 1 ATOM 365 C C . CYS A 0 47 . -53.868 -17.919 38.450 1.00 86.91 47 A 1 ATOM 366 C CB . CYS A 0 47 . -56.339 -18.135 37.853 1.00 86.91 47 A 1 ATOM 367 O O . CYS A 0 47 . -52.996 -17.991 37.586 1.00 86.91 47 A 1 ATOM 368 S SG . CYS A 0 47 . -56.960 -16.940 39.072 1.00 86.91 47 A 1 ATOM 369 N N . ILE A 0 48 . -53.755 -17.117 39.515 1.00 88.97 48 A 1 ATOM 370 C CA . ILE A 0 48 . -52.630 -16.202 39.747 1.00 88.97 48 A 1 ATOM 371 C C . ILE A 0 48 . -51.350 -16.992 40.019 1.00 88.97 48 A 1 ATOM 372 C CB . ILE A 0 48 . -52.949 -15.194 40.879 1.00 88.97 48 A 1 ATOM 373 O O . ILE A 0 48 . -50.322 -16.690 39.417 1.00 88.97 48 A 1 ATOM 374 C CG1 . ILE A 0 48 . -54.112 -14.274 40.437 1.00 88.97 48 A 1 ATOM 375 C CG2 . ILE A 0 48 . -51.709 -14.354 41.238 1.00 88.97 48 A 1 ATOM 376 C CD1 . ILE A 0 48 . -54.522 -13.219 41.475 1.00 88.97 48 A 1 ATOM 377 N N . LYS A 0 49 . -51.405 -18.063 40.827 1.00 90.41 49 A 1 ATOM 378 C CA . LYS A 0 49 . -50.239 -18.941 41.056 1.00 90.41 49 A 1 ATOM 379 C C . LYS A 0 49 . -49.718 -19.548 39.748 1.00 90.41 49 A 1 ATOM 380 C CB . LYS A 0 49 . -50.582 -20.067 42.043 1.00 90.41 49 A 1 ATOM 381 O O . LYS A 0 49 . -48.516 -19.520 39.478 1.00 90.41 49 A 1 ATOM 382 C CG . LYS A 0 49 . -50.852 -19.587 43.477 1.00 90.41 49 A 1 ATOM 383 C CD . LYS A 0 49 . -51.155 -20.809 44.358 1.00 90.41 49 A 1 ATOM 384 C CE . LYS A 0 49 . -51.643 -20.418 45.757 1.00 90.41 49 A 1 ATOM 385 N NZ . LYS A 0 49 . -52.404 -21.531 46.386 1.00 90.41 49 A 1 ATOM 386 N N . ARG A 0 50 . -50.619 -20.071 38.906 1.00 90.27 50 A 1 ATOM 387 C CA . ARG A 0 50 . -50.269 -20.620 37.583 1.00 90.27 50 A 1 ATOM 388 C C . ARG A 0 50 . -49.675 -19.560 36.660 1.00 90.27 50 A 1 ATOM 389 C CB . ARG A 0 50 . -51.498 -21.274 36.938 1.00 90.27 50 A 1 ATOM 390 O O . ARG A 0 50 . -48.655 -19.829 36.022 1.00 90.27 50 A 1 ATOM 391 C CG . ARG A 0 50 . -51.744 -22.670 37.520 1.00 90.27 50 A 1 ATOM 392 C CD . ARG A 0 50 . -52.933 -23.359 36.843 1.00 90.27 50 A 1 ATOM 393 N NE . ARG A 0 50 . -54.204 -23.068 37.533 1.00 90.27 50 A 1 ATOM 394 N NH1 . ARG A 0 50 . -54.827 -25.232 38.014 1.00 90.27 50 A 1 ATOM 395 N NH2 . ARG A 0 50 . -56.199 -23.556 38.519 1.00 90.27 50 A 1 ATOM 396 C CZ . ARG A 0 50 . -55.064 -23.949 38.015 1.00 90.27 50 A 1 ATOM 397 N N . TRP A 0 51 . -50.263 -18.365 36.627 1.00 93.08 51 A 1 ATOM 398 C CA . TRP A 0 51 . -49.732 -17.235 35.869 1.00 93.08 51 A 1 ATOM 399 C C . TRP A 0 51 . -48.337 -16.836 36.356 1.00 93.08 51 A 1 ATOM 400 C CB . TRP A 0 51 . -50.702 -16.054 35.933 1.00 93.08 51 A 1 ATOM 401 O O . TRP A 0 51 . -47.430 -16.738 35.540 1.00 93.08 51 A 1 ATOM 402 C CG . TRP A 0 51 . -50.177 -14.816 35.278 1.00 93.08 51 A 1 ATOM 403 C CD1 . TRP A 0 51 . -50.255 -14.523 33.961 1.00 93.08 51 A 1 ATOM 404 C CD2 . TRP A 0 51 . -49.468 -13.699 35.897 1.00 93.08 51 A 1 ATOM 405 C CE2 . TRP A 0 51 . -49.131 -12.760 34.877 1.00 93.08 51 A 1 ATOM 406 C CE3 . TRP A 0 51 . -49.085 -13.382 37.220 1.00 93.08 51 A 1 ATOM 407 N NE1 . TRP A 0 51 . -49.645 -13.308 33.720 1.00 93.08 51 A 1 ATOM 408 C CH2 . TRP A 0 51 . -48.075 -11.284 36.476 1.00 93.08 51 A 1 ATOM 409 C CZ2 . TRP A 0 51 . -48.443 -11.570 35.150 1.00 93.08 51 A 1 ATOM 410 C CZ3 . TRP A 0 51 . -48.397 -12.187 37.507 1.00 93.08 51 A 1 ATOM 411 N N . ALA A 0 52 . -48.114 -16.706 37.666 1.00 91.81 52 A 1 ATOM 412 C CA . ALA A 0 52 . -46.818 -16.336 38.231 1.00 91.81 52 A 1 ATOM 413 C C . ALA A 0 52 . -45.718 -17.355 37.884 1.00 91.81 52 A 1 ATOM 414 C CB . ALA A 0 52 . -46.979 -16.178 39.747 1.00 91.81 52 A 1 ATOM 415 O O . ALA A 0 52 . -44.606 -16.969 37.521 1.00 91.81 52 A 1 ATOM 416 N N . ILE A 0 53 . -46.029 -18.657 37.934 1.00 93.84 53 A 1 ATOM 417 C CA . ILE A 0 53 . -45.106 -19.725 37.520 1.00 93.84 53 A 1 ATOM 418 C C . ILE A 0 53 . -44.810 -19.637 36.015 1.00 93.84 53 A 1 ATOM 419 C CB . ILE A 0 53 . -45.665 -21.113 37.917 1.00 93.84 53 A 1 ATOM 420 O O . ILE A 0 53 . -43.642 -19.649 35.621 1.00 93.84 53 A 1 ATOM 421 C CG1 . ILE A 0 53 . -45.706 -21.265 39.456 1.00 93.84 53 A 1 ATOM 422 C CG2 . ILE A 0 53 . -44.816 -22.249 37.309 1.00 93.84 53 A 1 ATOM 423 C CD1 . ILE A 0 53 . -46.560 -22.448 39.934 1.00 93.84 53 A 1 ATOM 424 N N . SER A 0 54 . -45.848 -19.529 35.177 1.00 93.61 54 A 1 ATOM 425 C CA . SER A 0 54 . -45.715 -19.426 33.715 1.00 93.61 54 A 1 ATOM 426 C C . SER A 0 54 . -44.925 -18.179 33.304 1.00 93.61 54 A 1 ATOM 427 C CB . SER A 0 54 . -47.109 -19.399 33.077 1.00 93.61 54 A 1 ATOM 428 O O . SER A 0 54 . -43.977 -18.254 32.521 1.00 93.61 54 A 1 ATOM 429 O OG . SER A 0 54 . -47.002 -19.375 31.668 1.00 93.61 54 A 1 ATOM 430 N N . PHE A 0 55 . -45.247 -17.036 33.906 1.00 93.90 55 A 1 ATOM 431 C CA . PHE A 0 55 . -44.589 -15.758 33.683 1.00 93.90 55 A 1 ATOM 432 C C . PHE A 0 55 . -43.120 -15.808 34.102 1.00 93.90 55 A 1 ATOM 433 C CB . PHE A 0 55 . -45.350 -14.663 34.440 1.00 93.90 55 A 1 ATOM 434 O O . PHE A 0 55 . -42.247 -15.490 33.297 1.00 93.90 55 A 1 ATOM 435 C CG . PHE A 0 55 . -44.792 -13.284 34.178 1.00 93.90 55 A 1 ATOM 436 C CD1 . PHE A 0 55 . -43.966 -12.653 35.127 1.00 93.90 55 A 1 ATOM 437 C CD2 . PHE A 0 55 . -45.076 -12.645 32.958 1.00 93.90 55 A 1 ATOM 438 C CE1 . PHE A 0 55 . -43.426 -11.384 34.853 1.00 93.90 55 A 1 ATOM 439 C CE2 . PHE A 0 55 . -44.534 -11.378 32.684 1.00 93.90 55 A 1 ATOM 440 C CZ . PHE A 0 55 . -43.709 -10.748 33.631 1.00 93.90 55 A 1 ATOM 441 N N . LYS A 0 56 . -42.820 -16.303 35.311 1.00 95.23 56 A 1 ATOM 442 C CA . LYS A 0 56 . -41.437 -16.505 35.769 1.00 95.23 56 A 1 ATOM 443 C C . LYS A 0 56 . -40.653 -17.392 34.805 1.00 95.23 56 A 1 ATOM 444 C CB . LYS A 0 56 . -41.450 -17.093 37.187 1.00 95.23 56 A 1 ATOM 445 O O . LYS A 0 56 . -39.500 -17.088 34.506 1.00 95.23 56 A 1 ATOM 446 C CG . LYS A 0 56 . -40.031 -17.280 37.741 1.00 95.23 56 A 1 ATOM 447 C CD . LYS A 0 56 . -40.077 -17.747 39.198 1.00 95.23 56 A 1 ATOM 448 C CE . LYS A 0 56 . -38.648 -17.869 39.734 1.00 95.23 56 A 1 ATOM 449 N NZ . LYS A 0 56 . -38.642 -18.180 41.184 1.00 95.23 56 A 1 ATOM 450 N N . LYS A 0 57 . -41.273 -18.458 34.285 1.00 95.64 57 A 1 ATOM 451 C CA . LYS A 0 57 . -40.622 -19.333 33.307 1.00 95.64 57 A 1 ATOM 452 C C . LYS A 0 57 . -40.352 -18.621 31.981 1.00 95.64 57 A 1 ATOM 453 C CB . LYS A 0 57 . -41.446 -20.622 33.110 1.00 95.64 57 A 1 ATOM 454 O O . LYS A 0 57 . -39.279 -18.798 31.412 1.00 95.64 57 A 1 ATOM 455 C CG . LYS A 0 57 . -40.737 -21.676 32.239 1.00 95.64 57 A 1 ATOM 456 C CD . LYS A 0 57 . -39.421 -22.125 32.886 1.00 95.64 57 A 1 ATOM 457 C CE . LYS A 0 57 . -38.581 -23.059 32.025 1.00 95.64 57 A 1 ATOM 458 N NZ . LYS A 0 57 . -37.266 -23.240 32.690 1.00 95.64 57 A 1 ATOM 459 N N . ARG A 0 58 . -41.293 -17.802 31.503 1.00 94.87 58 A 1 ATOM 460 C CA . ARG A 0 58 . -41.143 -16.995 30.283 1.00 94.87 58 A 1 ATOM 461 C C . ARG A 0 58 . -40.002 -15.983 30.416 1.00 94.87 58 A 1 ATOM 462 C CB . ARG A 0 58 . -42.493 -16.327 29.964 1.00 94.87 58 A 1 ATOM 463 O O . ARG A 0 58 . -39.197 -15.879 29.496 1.00 94.87 58 A 1 ATOM 464 C CG . ARG A 0 58 . -42.535 -15.668 28.575 1.00 94.87 58 A 1 ATOM 465 C CD . ARG A 0 58 . -43.888 -14.983 28.305 1.00 94.87 58 A 1 ATOM 466 N NE . ARG A 0 58 . -45.021 -15.937 28.212 1.00 94.87 58 A 1 ATOM 467 N NH1 . ARG A 0 58 . -46.756 -14.430 28.364 1.00 94.87 58 A 1 ATOM 468 N NH2 . ARG A 0 58 . -47.235 -16.569 28.140 1.00 94.87 58 A 1 ATOM 469 C CZ . ARG A 0 58 . -46.318 -15.645 28.238 1.00 94.87 58 A 1 ATOM 470 N N . ILE A 0 59 . -39.899 -15.299 31.559 1.00 94.89 59 A 1 ATOM 471 C CA . ILE A 0 59 . -38.787 -14.381 31.856 1.00 94.89 59 A 1 ATOM 472 C C . ILE A 0 59 . -37.453 -15.131 31.882 1.00 94.89 59 A 1 ATOM 473 C CB . ILE A 0 59 . -39.045 -13.603 33.167 1.00 94.89 59 A 1 ATOM 474 O O . ILE A 0 59 . -36.532 -14.738 31.181 1.00 94.89 59 A 1 ATOM 475 C CG1 . ILE A 0 59 . -40.287 -12.683 33.080 1.00 94.89 59 A 1 ATOM 476 C CG2 . ILE A 0 59 . -37.815 -12.778 33.585 1.00 94.89 59 A 1 ATOM 477 C CD1 . ILE A 0 59 . -40.243 -11.601 31.992 1.00 94.89 59 A 1 ATOM 478 N N . GLU A 0 60 . -37.365 -16.269 32.578 1.00 95.73 60 A 1 ATOM 479 C CA . GLU A 0 60 . -36.132 -17.072 32.623 1.00 95.73 60 A 1 ATOM 480 C C . GLU A 0 60 . -35.650 -17.494 31.222 1.00 95.73 60 A 1 ATOM 481 C CB . GLU A 0 60 . -36.380 -18.311 33.502 1.00 95.73 60 A 1 ATOM 482 O O . GLU A 0 60 . -34.451 -17.461 30.942 1.00 95.73 60 A 1 ATOM 483 C CG . GLU A 0 60 . -35.123 -19.173 33.711 1.00 95.73 60 A 1 ATOM 484 C CD . GLU A 0 60 . -35.411 -20.485 34.459 1.00 95.73 60 A 1 ATOM 485 O OE1 . GLU A 0 60 . -34.535 -20.937 35.223 1.00 95.73 60 A 1 ATOM 486 O OE2 . GLU A 0 60 . -36.471 -21.116 34.204 1.00 95.73 60 A 1 ATOM 487 N N . VAL A 0 61 . -36.577 -17.869 30.330 1.00 96.10 61 A 1 ATOM 488 C CA . VAL A 0 61 . -36.262 -18.216 28.935 1.00 96.10 61 A 1 ATOM 489 C C . VAL A 0 61 . -35.755 -16.999 28.158 1.00 96.10 61 A 1 ATOM 490 C CB . VAL A 0 61 . -37.482 -18.852 28.237 1.00 96.10 61 A 1 ATOM 491 O O . VAL A 0 61 . -34.773 -17.130 27.425 1.00 96.10 61 A 1 ATOM 492 C CG1 . VAL A 0 61 . -37.288 -19.031 26.724 1.00 96.10 61 A 1 ATOM 493 C CG2 . VAL A 0 61 . -37.768 -20.246 28.816 1.00 96.10 61 A 1 ATOM 494 N N . LYS A 0 62 . -36.385 -15.826 28.319 1.00 94.94 62 A 1 ATOM 495 C CA . LYS A 0 62 . -35.944 -14.586 27.660 1.00 94.94 62 A 1 ATOM 496 C C . LYS A 0 62 . -34.562 -14.155 28.149 1.00 94.94 62 A 1 ATOM 497 C CB . LYS A 0 62 . -36.984 -13.460 27.824 1.00 94.94 62 A 1 ATOM 498 O O . LYS A 0 62 . -33.689 -13.921 27.319 1.00 94.94 62 A 1 ATOM 499 C CG . LYS A 0 62 . -38.214 -13.704 26.932 1.00 94.94 62 A 1 ATOM 500 C CD . LYS A 0 62 . -39.106 -12.463 26.734 1.00 94.94 62 A 1 ATOM 501 C CE . LYS A 0 62 . -40.175 -12.819 25.681 1.00 94.94 62 A 1 ATOM 502 N NZ . LYS A 0 62 . -40.619 -11.689 24.823 1.00 94.94 62 A 1 ATOM 503 N N . ASP A 0 63 . -34.329 -14.172 29.457 1.00 95.71 63 A 1 ATOM 504 C CA . ASP A 0 63 . -33.029 -13.834 30.040 1.00 95.71 63 A 1 ATOM 505 C C . ASP A 0 63 . -31.932 -14.807 29.569 1.00 95.71 63 A 1 ATOM 506 C CB . ASP A 0 63 . -33.099 -13.890 31.575 1.00 95.71 63 A 1 ATOM 507 O O . ASP A 0 63 . -30.787 -14.419 29.348 1.00 95.71 63 A 1 ATOM 508 C CG . ASP A 0 63 . -34.049 -12.904 32.263 1.00 95.71 63 A 1 ATOM 509 O OD1 . ASP A 0 63 . -34.601 -12.009 31.592 1.00 95.71 63 A 1 ATOM 510 O OD2 . ASP A 0 63 . -34.191 -13.079 33.496 1.00 95.71 63 A 1 ATOM 511 N N . ASP A 0 64 . -32.249 -16.097 29.411 1.00 96.31 64 A 1 ATOM 512 C CA . ASP A 0 64 . -31.296 -17.087 28.897 1.00 96.31 64 A 1 ATOM 513 C C . ASP A 0 64 . -30.965 -16.889 27.416 1.00 96.31 64 A 1 ATOM 514 C CB . ASP A 0 64 . -31.825 -18.501 29.158 1.00 96.31 64 A 1 ATOM 515 O O . ASP A 0 64 . -29.799 -16.985 27.020 1.00 96.31 64 A 1 ATOM 516 C CG . ASP A 0 64 . -30.722 -19.528 28.927 1.00 96.31 64 A 1 ATOM 517 O OD1 . ASP A 0 64 . -29.732 -19.474 29.696 1.00 96.31 64 A 1 ATOM 518 O OD2 . ASP A 0 64 . -30.865 -20.362 27.999 1.00 96.31 64 A 1 ATOM 519 N N . ALA A 0 65 . -31.974 -16.576 26.602 1.00 96.31 65 A 1 ATOM 520 C CA . ALA A 0 65 . -31.786 -16.233 25.200 1.00 96.31 65 A 1 ATOM 521 C C . ALA A 0 65 . -30.950 -14.952 25.044 1.00 96.31 65 A 1 ATOM 522 C CB . ALA A 0 65 . -33.162 -16.105 24.538 1.00 96.31 65 A 1 ATOM 523 O O . ALA A 0 65 . -30.020 -14.929 24.236 1.00 96.31 65 A 1 ATOM 524 N N . GLU A 0 66 . -31.219 -13.926 25.855 1.00 96.00 66 A 1 ATOM 525 C CA . GLU A 0 66 . -30.447 -12.683 25.879 1.00 96.00 66 A 1 ATOM 526 C C . GLU A 0 66 . -28.987 -12.945 26.264 1.00 96.00 66 A 1 ATOM 527 C CB . GLU A 0 66 . -31.103 -11.678 26.837 1.00 96.00 66 A 1 ATOM 528 O O . GLU A 0 66 . -28.085 -12.556 25.522 1.00 96.00 66 A 1 ATOM 529 C CG . GLU A 0 66 . -30.371 -10.326 26.805 1.00 96.00 66 A 1 ATOM 530 C CD . GLU A 0 66 . -30.973 -9.296 27.769 1.00 96.00 66 A 1 ATOM 531 O OE1 . GLU A 0 66 . -30.892 -8.091 27.440 1.00 96.00 66 A 1 ATOM 532 O OE2 . GLU A 0 66 . -31.454 -9.713 28.844 1.00 96.00 66 A 1 ATOM 533 N N . ARG A 0 67 . -28.728 -13.683 27.355 1.00 97.13 67 A 1 ATOM 534 C CA . ARG A 0 67 . -27.358 -14.040 27.769 1.00 97.13 67 A 1 ATOM 535 C C . ARG A 0 67 . -26.590 -14.769 26.670 1.00 97.13 67 A 1 ATOM 536 C CB . ARG A 0 67 . -27.384 -14.914 29.029 1.00 97.13 67 A 1 ATOM 537 O O . ARG A 0 67 . -25.425 -14.459 26.426 1.00 97.13 67 A 1 ATOM 538 C CG . ARG A 0 67 . -27.668 -14.114 30.308 1.00 97.13 67 A 1 ATOM 539 C CD . ARG A 0 67 . -27.507 -14.993 31.558 1.00 97.13 67 A 1 ATOM 540 N NE . ARG A 0 67 . -28.353 -16.208 31.528 1.00 97.13 67 A 1 ATOM 541 N NH1 . ARG A 0 67 . -30.218 -15.346 32.548 1.00 97.13 67 A 1 ATOM 542 N NH2 . ARG A 0 67 . -30.189 -17.490 31.916 1.00 97.13 67 A 1 ATOM 543 C CZ . ARG A 0 67 . -29.579 -16.340 32.000 1.00 97.13 67 A 1 ATOM 544 N N . LYS A 0 68 . -27.230 -15.725 25.990 1.00 97.11 68 A 1 ATOM 545 C CA . LYS A 0 68 . -26.624 -16.447 24.859 1.00 97.11 68 A 1 ATOM 546 C C . LYS A 0 68 . -26.341 -15.518 23.686 1.00 97.11 68 A 1 ATOM 547 C CB . LYS A 0 68 . -27.545 -17.586 24.417 1.00 97.11 68 A 1 ATOM 548 O O . LYS A 0 68 . -25.249 -15.573 23.129 1.00 97.11 68 A 1 ATOM 549 C CG . LYS A 0 68 . -27.487 -18.763 25.394 1.00 97.11 68 A 1 ATOM 550 C CD . LYS A 0 68 . -28.624 -19.736 25.086 1.00 97.11 68 A 1 ATOM 551 C CE . LYS A 0 68 . -28.510 -20.954 25.998 1.00 97.11 68 A 1 ATOM 552 N NZ . LYS A 0 68 . -29.773 -21.717 26.013 1.00 97.11 68 A 1 ATOM 553 N N . SER A 0 69 . -27.293 -14.656 23.330 1.00 95.92 69 A 1 ATOM 554 C CA . SER A 0 69 . -27.121 -13.677 22.256 1.00 95.92 69 A 1 ATOM 555 C C . SER A 0 69 . -25.966 -12.722 22.555 1.00 95.92 69 A 1 ATOM 556 C CB . SER A 0 69 . -28.420 -12.894 22.051 1.00 95.92 69 A 1 ATOM 557 O O . SER A 0 69 . -25.135 -12.471 21.684 1.00 95.92 69 A 1 ATOM 558 O OG . SER A 0 69 . -28.306 -12.074 20.906 1.00 95.92 69 A 1 ATOM 559 N N . MET A 0 70 . -25.866 -12.242 23.796 1.00 95.88 70 A 1 ATOM 560 C CA . MET A 0 70 . -24.776 -11.370 24.218 1.00 95.88 70 A 1 ATOM 561 C C . MET A 0 70 . -23.424 -12.073 24.175 1.00 95.88 70 A 1 ATOM 562 C CB . MET A 0 70 . -25.049 -10.803 25.620 1.00 95.88 70 A 1 ATOM 563 O O . MET A 0 70 . -22.484 -11.541 23.592 1.00 95.88 70 A 1 ATOM 564 C CG . MET A 0 70 . -26.152 -9.738 25.630 1.00 95.88 70 A 1 ATOM 565 S SD . MET A 0 70 . -25.997 -8.403 24.401 1.00 95.88 70 A 1 ATOM 566 C CE . MET A 0 70 . -24.218 -8.038 24.455 1.00 95.88 70 A 1 ATOM 567 N N . SER A 0 71 . -23.339 -13.299 24.696 1.00 97.48 71 A 1 ATOM 568 C CA . SER A 0 71 . -22.111 -14.096 24.637 1.00 97.48 71 A 1 ATOM 569 C C . SER A 0 71 . -21.662 -14.365 23.196 1.00 97.48 71 A 1 ATOM 570 C CB . SER A 0 71 . -22.328 -15.414 25.379 1.00 97.48 71 A 1 ATOM 571 O O . SER A 0 71 . -20.473 -14.262 22.901 1.00 97.48 71 A 1 ATOM 572 O OG . SER A 0 71 . -21.167 -16.221 25.335 1.00 97.48 71 A 1 ATOM 573 N N . MET A 0 72 . -22.595 -14.667 22.288 1.00 97.30 72 A 1 ATOM 574 C CA . MET A 0 72 . -22.302 -14.854 20.862 1.00 97.30 72 A 1 ATOM 575 C C . MET A 0 72 . -21.805 -13.563 20.205 1.00 97.30 72 A 1 ATOM 576 C CB . MET A 0 72 . -23.566 -15.335 20.134 1.00 97.30 72 A 1 ATOM 577 O O . MET A 0 72 . -20.886 -13.604 19.389 1.00 97.30 72 A 1 ATOM 578 C CG . MET A 0 72 . -23.910 -16.799 20.426 1.00 97.30 72 A 1 ATOM 579 S SD . MET A 0 72 . -22.771 -18.049 19.765 1.00 97.30 72 A 1 ATOM 580 C CE . MET A 0 72 . -22.876 -17.721 17.986 1.00 97.30 72 A 1 ATOM 581 N N . LEU A 0 73 . -22.398 -12.418 20.555 1.00 96.75 73 A 1 ATOM 582 C CA . LEU A 0 73 . -21.998 -11.117 20.026 1.00 96.75 73 A 1 ATOM 583 C C . LEU A 0 73 . -20.592 -10.726 20.498 1.00 96.75 73 A 1 ATOM 584 C CB . LEU A 0 73 . -23.051 -10.074 20.438 1.00 96.75 73 A 1 ATOM 585 O O . LEU A 0 73 . -19.788 -10.249 19.699 1.00 96.75 73 A 1 ATOM 586 C CG . LEU A 0 73 . -22.822 -8.681 19.825 1.00 96.75 73 A 1 ATOM 587 C CD1 . LEU A 0 73 . -22.948 -8.699 18.299 1.00 96.75 73 A 1 ATOM 588 C CD2 . LEU A 0 73 . -23.859 -7.705 20.378 1.00 96.75 73 A 1 ATOM 589 N N . GLU A 0 74 . -20.279 -10.966 21.770 1.00 97.12 74 A 1 ATOM 590 C CA . GLU A 0 74 . -18.940 -10.758 22.326 1.00 97.12 74 A 1 ATOM 591 C C . GLU A 0 74 . -17.905 -11.674 21.663 1.00 97.12 74 A 1 ATOM 592 C CB . GLU A 0 74 . -18.960 -11.014 23.839 1.00 97.12 74 A 1 ATOM 593 O O . GLU A 0 74 . -16.832 -11.213 21.267 1.00 97.12 74 A 1 ATOM 594 C CG . GLU A 0 74 . -19.681 -9.905 24.620 1.00 97.12 74 A 1 ATOM 595 C CD . GLU A 0 74 . -19.742 -10.181 26.132 1.00 97.12 74 A 1 ATOM 596 O OE1 . GLU A 0 74 . -20.225 -9.278 26.851 1.00 97.12 74 A 1 ATOM 597 O OE2 . GLU A 0 74 . -19.292 -11.266 26.571 1.00 97.12 74 A 1 ATOM 598 N N . GLU A 0 75 . -18.232 -12.958 21.483 1.00 97.71 75 A 1 ATOM 599 C CA . GLU A 0 75 . -17.355 -13.912 20.804 1.00 97.71 75 A 1 ATOM 600 C C . GLU A 0 75 . -17.106 -13.504 19.346 1.00 97.71 75 A 1 ATOM 601 C CB . GLU A 0 75 . -17.955 -15.328 20.884 1.00 97.71 75 A 1 ATOM 602 O O . GLU A 0 75 . -15.966 -13.546 18.875 1.00 97.71 75 A 1 ATOM 603 C CG . GLU A 0 75 . -16.926 -16.382 20.444 1.00 97.71 75 A 1 ATOM 604 C CD . GLU A 0 75 . -17.488 -17.801 20.272 1.00 97.71 75 A 1 ATOM 605 O OE1 . GLU A 0 75 . -16.751 -18.620 19.666 1.00 97.71 75 A 1 ATOM 606 O OE2 . GLU A 0 75 . -18.662 -18.055 20.592 1.00 97.71 75 A 1 ATOM 607 N N . GLN A 0 76 . -18.149 -13.072 18.632 1.00 97.54 76 A 1 ATOM 608 C CA . GLN A 0 76 . -18.020 -12.586 17.262 1.00 97.54 76 A 1 ATOM 609 C C . GLN A 0 76 . -17.179 -11.309 17.202 1.00 97.54 76 A 1 ATOM 610 C CB . GLN A 0 76 . -19.410 -12.373 16.643 1.00 97.54 76 A 1 ATOM 611 O O . GLN A 0 76 . -16.261 -11.229 16.392 1.00 97.54 76 A 1 ATOM 612 C CG . GLN A 0 76 . -19.317 -12.052 15.141 1.00 97.54 76 A 1 ATOM 613 C CD . GLN A 0 76 . -18.661 -13.176 14.338 1.00 97.54 76 A 1 ATOM 614 N NE2 . GLN A 0 76 . -17.768 -12.881 13.425 1.00 97.54 76 A 1 ATOM 615 O OE1 . GLN A 0 76 . -18.925 -14.357 14.528 1.00 97.54 76 A 1 ATOM 616 N N . GLY A 0 77 . -17.419 -10.347 18.096 1.00 97.81 77 A 1 ATOM 617 C CA . GLY A 0 77 . -16.630 -9.118 18.166 1.00 97.81 77 A 1 ATOM 618 C C . GLY A 0 77 . -15.147 -9.386 18.436 1.00 97.81 77 A 1 ATOM 619 O O . GLY A 0 77 . -14.279 -8.759 17.826 1.00 97.81 77 A 1 ATOM 620 N N . LEU A 0 78 . -14.835 -10.362 19.295 1.00 97.96 78 A 1 ATOM 621 C CA . LEU A 0 78 . -13.458 -10.782 19.553 1.00 97.96 78 A 1 ATOM 622 C C . LEU A 0 78 . -12.818 -11.449 18.325 1.00 97.96 78 A 1 ATOM 623 C CB . LEU A 0 78 . -13.447 -11.712 20.778 1.00 97.96 78 A 1 ATOM 624 O O . LEU A 0 78 . -11.655 -11.170 18.015 1.00 97.96 78 A 1 ATOM 625 C CG . LEU A 0 78 . -12.035 -12.121 21.236 1.00 97.96 78 A 1 ATOM 626 C CD1 . LEU A 0 78 . -11.220 -10.925 21.737 1.00 97.96 78 A 1 ATOM 627 C CD2 . LEU A 0 78 . -12.136 -13.143 22.367 1.00 97.96 78 A 1 ATOM 628 N N . LYS A 0 79 . -13.565 -12.305 17.615 1.00 98.21 79 A 1 ATOM 629 C CA . LYS A 0 79 . -13.118 -12.934 16.361 1.00 98.21 79 A 1 ATOM 630 C C . LYS A 0 79 . -12.834 -11.889 15.287 1.00 98.21 79 A 1 ATOM 631 C CB . LYS A 0 79 . -14.166 -13.933 15.852 1.00 98.21 79 A 1 ATOM 632 O O . LYS A 0 79 . -11.748 -11.917 14.711 1.00 98.21 79 A 1 ATOM 633 C CG . LYS A 0 79 . -14.167 -15.238 16.656 1.00 98.21 79 A 1 ATOM 634 C CD . LYS A 0 79 . -15.380 -16.090 16.268 1.00 98.21 79 A 1 ATOM 635 C CE . LYS A 0 79 . -15.409 -17.351 17.133 1.00 98.21 79 A 1 ATOM 636 N NZ . LYS A 0 79 . -16.719 -18.037 17.070 1.00 98.21 79 A 1 ATOM 637 N N . ASP A 0 80 . -13.749 -10.949 15.083 1.00 98.16 80 A 1 ATOM 638 C CA . ASP A 0 80 . -13.621 -9.880 14.091 1.00 98.16 80 A 1 ATOM 639 C C . ASP A 0 80 . -12.416 -8.985 14.397 1.00 98.16 80 A 1 ATOM 640 C CB . ASP A 0 80 . -14.900 -9.026 14.065 1.00 98.16 80 A 1 ATOM 641 O O . ASP A 0 80 . -11.645 -8.648 13.499 1.00 98.16 80 A 1 ATOM 642 C CG . ASP A 0 80 . -16.128 -9.733 13.481 1.00 98.16 80 A 1 ATOM 643 O OD1 . ASP A 0 80 . -15.991 -10.854 12.945 1.00 98.16 80 A 1 ATOM 644 O OD2 . ASP A 0 80 . -17.225 -9.139 13.554 1.00 98.16 80 A 1 ATOM 645 N N . LEU A 0 81 . -12.196 -8.640 15.671 1.00 97.48 81 A 1 ATOM 646 C CA . LEU A 0 81 . -11.037 -7.850 16.091 1.00 97.48 81 A 1 ATOM 647 C C . LEU A 0 81 . -9.725 -8.596 15.829 1.00 97.48 81 A 1 ATOM 648 C CB . LEU A 0 81 . -11.217 -7.460 17.568 1.00 97.48 81 A 1 ATOM 649 O O . LEU A 0 81 . -8.765 -8.009 15.324 1.00 97.48 81 A 1 ATOM 650 C CG . LEU A 0 81 . -10.171 -6.454 18.088 1.00 97.48 81 A 1 ATOM 651 C CD1 . LEU A 0 81 . -10.772 -5.643 19.238 1.00 97.48 81 A 1 ATOM 652 C CD2 . LEU A 0 81 . -8.896 -7.114 18.630 1.00 97.48 81 A 1 ATOM 653 N N . HIS A 0 82 . -9.676 -9.888 16.151 1.00 98.03 82 A 1 ATOM 654 C CA . HIS A 0 82 . -8.504 -10.718 15.896 1.00 98.03 82 A 1 ATOM 655 C C . HIS A 0 82 . -8.231 -10.874 14.393 1.00 98.03 82 A 1 ATOM 656 C CB . HIS A 0 82 . -8.700 -12.074 16.580 1.00 98.03 82 A 1 ATOM 657 O O . HIS A 0 82 . -7.091 -10.714 13.950 1.00 98.03 82 A 1 ATOM 658 C CG . HIS A 0 82 . -7.553 -13.017 16.335 1.00 98.03 82 A 1 ATOM 659 C CD2 . HIS A 0 82 . -6.321 -12.988 16.930 1.00 98.03 82 A 1 ATOM 660 N ND1 . HIS A 0 82 . -7.553 -14.063 15.446 1.00 98.03 82 A 1 ATOM 661 C CE1 . HIS A 0 82 . -6.357 -14.668 15.524 1.00 98.03 82 A 1 ATOM 662 N NE2 . HIS A 0 82 . -5.562 -14.041 16.405 1.00 98.03 82 A 1 ATOM 663 N N . GLU A 0 83 . -9.266 -11.132 13.593 1.00 98.22 83 A 1 ATOM 664 C CA . GLU A 0 83 . -9.152 -11.206 12.139 1.00 98.22 83 A 1 ATOM 665 C C . GLU A 0 83 . -8.691 -9.870 11.551 1.00 98.22 83 A 1 ATOM 666 C CB . GLU A 0 83 . -10.482 -11.670 11.529 1.00 98.22 83 A 1 ATOM 667 O O . GLU A 0 83 . -7.747 -9.840 10.759 1.00 98.22 83 A 1 ATOM 668 C CG . GLU A 0 83 . -10.348 -11.782 10.002 1.00 98.22 83 A 1 ATOM 669 C CD . GLU A 0 83 . -11.502 -12.515 9.311 1.00 98.22 83 A 1 ATOM 670 O OE1 . GLU A 0 83 . -11.309 -12.804 8.105 1.00 98.22 83 A 1 ATOM 671 O OE2 . GLU A 0 83 . -12.523 -12.804 9.967 1.00 98.22 83 A 1 ATOM 672 N N . TRP A 0 84 . -9.273 -8.754 11.991 1.00 98.17 84 A 1 ATOM 673 C CA . TRP A 0 84 . -8.854 -7.421 11.573 1.00 98.17 84 A 1 ATOM 674 C C . TRP A 0 84 . -7.382 -7.162 11.902 1.00 98.17 84 A 1 ATOM 675 C CB . TRP A 0 84 . -9.751 -6.366 12.223 1.00 98.17 84 A 1 ATOM 676 O O . TRP A 0 84 . -6.635 -6.695 11.041 1.00 98.17 84 A 1 ATOM 677 C CG . TRP A 0 84 . -9.352 -4.965 11.887 1.00 98.17 84 A 1 ATOM 678 C CD1 . TRP A 0 84 . -9.689 -4.306 10.758 1.00 98.17 84 A 1 ATOM 679 C CD2 . TRP A 0 84 . -8.508 -4.052 12.652 1.00 98.17 84 A 1 ATOM 680 C CE2 . TRP A 0 84 . -8.370 -2.842 11.907 1.00 98.17 84 A 1 ATOM 681 C CE3 . TRP A 0 84 . -7.846 -4.122 13.897 1.00 98.17 84 A 1 ATOM 682 N NE1 . TRP A 0 84 . -9.116 -3.049 10.766 1.00 98.17 84 A 1 ATOM 683 C CH2 . TRP A 0 84 . -6.973 -1.856 13.618 1.00 98.17 84 A 1 ATOM 684 C CZ2 . TRP A 0 84 . -7.616 -1.755 12.372 1.00 98.17 84 A 1 ATOM 685 C CZ3 . TRP A 0 84 . -7.089 -3.035 14.376 1.00 98.17 84 A 1 ATOM 686 N N . ALA A 0 85 . -6.927 -7.520 13.105 1.00 97.82 85 A 1 ATOM 687 C CA . ALA A 0 85 . -5.532 -7.365 13.504 1.00 97.82 85 A 1 ATOM 688 C C . ALA A 0 85 . -4.578 -8.193 12.620 1.00 97.82 85 A 1 ATOM 689 C CB . ALA A 0 85 . -5.403 -7.737 14.986 1.00 97.82 85 A 1 ATOM 690 O O . ALA A 0 85 . -3.525 -7.692 12.206 1.00 97.82 85 A 1 ATOM 691 N N . LEU A 0 86 . -4.949 -9.433 12.280 1.00 97.89 86 A 1 ATOM 692 C CA . LEU A 0 86 . -4.187 -10.278 11.355 1.00 97.89 86 A 1 ATOM 693 C C . LEU A 0 86 . -4.137 -9.678 9.947 1.00 97.89 86 A 1 ATOM 694 C CB . LEU A 0 86 . -4.798 -11.689 11.305 1.00 97.89 86 A 1 ATOM 695 O O . LEU A 0 86 . -3.050 -9.530 9.384 1.00 97.89 86 A 1 ATOM 696 C CG . LEU A 0 86 . -4.548 -12.561 12.545 1.00 97.89 86 A 1 ATOM 697 C CD1 . LEU A 0 86 . -5.310 -13.874 12.370 1.00 97.89 86 A 1 ATOM 698 C CD2 . LEU A 0 86 . -3.062 -12.894 12.723 1.00 97.89 86 A 1 ATOM 699 N N . GLN A 0 87 . -5.288 -9.281 9.400 1.00 98.04 87 A 1 ATOM 700 C CA . GLN A 0 87 . -5.388 -8.662 8.076 1.00 98.04 87 A 1 ATOM 701 C C . GLN A 0 87 . -4.591 -7.359 8.004 1.00 98.04 87 A 1 ATOM 702 C CB . GLN A 0 87 . -6.861 -8.372 7.741 1.00 98.04 87 A 1 ATOM 703 O O . GLN A 0 87 . -3.888 -7.109 7.021 1.00 98.04 87 A 1 ATOM 704 C CG . GLN A 0 87 . -7.695 -9.635 7.485 1.00 98.04 87 A 1 ATOM 705 C CD . GLN A 0 87 . -7.312 -10.405 6.225 1.00 98.04 87 A 1 ATOM 706 N NE2 . GLN A 0 87 . -7.886 -11.574 6.047 1.00 98.04 87 A 1 ATOM 707 O OE1 . GLN A 0 87 . -6.510 -9.988 5.392 1.00 98.04 87 A 1 ATOM 708 N N . TYR A 0 88 . -4.652 -6.544 9.057 1.00 97.91 88 A 1 ATOM 709 C CA . TYR A 0 88 . -3.906 -5.299 9.163 1.00 97.91 88 A 1 ATOM 710 C C . TYR A 0 88 . -2.397 -5.552 9.157 1.00 97.91 88 A 1 ATOM 711 C CB . TYR A 0 88 . -4.339 -4.554 10.431 1.00 97.91 88 A 1 ATOM 712 O O . TYR A 0 88 . -1.669 -4.962 8.354 1.00 97.91 88 A 1 ATOM 713 C CG . TYR A 0 88 . -3.629 -3.230 10.597 1.00 97.91 88 A 1 ATOM 714 C CD1 . TYR A 0 88 . -2.707 -3.037 11.643 1.00 97.91 88 A 1 ATOM 715 C CD2 . TYR A 0 88 . -3.886 -2.194 9.680 1.00 97.91 88 A 1 ATOM 716 C CE1 . TYR A 0 88 . -2.052 -1.799 11.782 1.00 97.91 88 A 1 ATOM 717 C CE2 . TYR A 0 88 . -3.218 -0.963 9.802 1.00 97.91 88 A 1 ATOM 718 O OH . TYR A 0 88 . -1.674 0.434 10.976 1.00 97.91 88 A 1 ATOM 719 C CZ . TYR A 0 88 . -2.307 -0.762 10.857 1.00 97.91 88 A 1 ATOM 720 N N . ARG A 0 89 . -1.924 -6.490 9.985 1.00 97.68 89 A 1 ATOM 721 C CA . ARG A 0 89 . -0.514 -6.894 10.023 1.00 97.68 89 A 1 ATOM 722 C C . ARG A 0 89 . -0.041 -7.419 8.667 1.00 97.68 89 A 1 ATOM 723 C CB . ARG A 0 89 . -0.353 -7.952 11.118 1.00 97.68 89 A 1 ATOM 724 O O . ARG A 0 89 . 1.035 -7.038 8.206 1.00 97.68 89 A 1 ATOM 725 C CG . ARG A 0 89 . 1.114 -8.357 11.335 1.00 97.68 89 A 1 ATOM 726 C CD . ARG A 0 89 . 1.200 -9.674 12.108 1.00 97.68 89 A 1 ATOM 727 N NE . ARG A 0 89 . 0.687 -10.776 11.273 1.00 97.68 89 A 1 ATOM 728 N NH1 . ARG A 0 89 . 2.284 -12.370 11.686 1.00 97.68 89 A 1 ATOM 729 N NH2 . ARG A 0 89 . 0.658 -12.750 10.194 1.00 97.68 89 A 1 ATOM 730 C CZ . ARG A 0 89 . 1.213 -11.962 11.063 1.00 97.68 89 A 1 ATOM 731 N N . ASP A 0 90 . -0.835 -8.260 8.015 1.00 97.91 90 A 1 ATOM 732 C CA . ASP A 0 90 . -0.490 -8.820 6.711 1.00 97.91 90 A 1 ATOM 733 C C . ASP A 0 90 . -0.483 -7.743 5.616 1.00 97.91 90 A 1 ATOM 734 C CB . ASP A 0 90 . -1.466 -9.940 6.347 1.00 97.91 90 A 1 ATOM 735 O O . ASP A 0 90 . 0.403 -7.734 4.762 1.00 97.91 90 A 1 ATOM 736 C CG . ASP A 0 90 . -1.291 -11.242 7.139 1.00 97.91 90 A 1 ATOM 737 O OD1 . ASP A 0 90 . -0.405 -11.333 8.030 1.00 97.91 90 A 1 ATOM 738 O OD2 . ASP A 0 90 . -1.997 -12.195 6.756 1.00 97.91 90 A 1 ATOM 739 N N . SER A 0 91 . -1.426 -6.798 5.654 1.00 97.98 91 A 1 ATOM 740 C CA . SER A 0 91 . -1.461 -5.642 4.752 1.00 97.98 91 A 1 ATOM 741 C C . SER A 0 91 . -0.212 -4.774 4.905 1.00 97.98 91 A 1 ATOM 742 C CB . SER A 0 91 . -2.721 -4.815 5.011 1.00 97.98 91 A 1 ATOM 743 O O . SER A 0 91 . 0.459 -4.479 3.913 1.00 97.98 91 A 1 ATOM 744 O OG . SER A 0 91 . -2.819 -3.805 4.030 1.00 97.98 91 A 1 ATOM 745 N N . LEU A 0 92 . 0.178 -4.455 6.145 1.00 97.54 92 A 1 ATOM 746 C CA . LEU A 0 92 . 1.415 -3.728 6.427 1.00 97.54 92 A 1 ATOM 747 C C . LEU A 0 92 . 2.649 -4.488 5.934 1.00 97.54 92 A 1 ATOM 748 C CB . LEU A 0 92 . 1.538 -3.463 7.936 1.00 97.54 92 A 1 ATOM 749 O O . LEU A 0 92 . 3.513 -3.897 5.287 1.00 97.54 92 A 1 ATOM 750 C CG . LEU A 0 92 . 0.616 -2.368 8.500 1.00 97.54 92 A 1 ATOM 751 C CD1 . LEU A 0 92 . 0.897 -2.254 9.998 1.00 97.54 92 A 1 ATOM 752 C CD2 . LEU A 0 92 . 0.874 -1.001 7.860 1.00 97.54 92 A 1 ATOM 753 N N . ALA A 0 93 . 2.730 -5.795 6.187 1.00 97.48 93 A 1 ATOM 754 C CA . ALA A 0 93 . 3.845 -6.620 5.732 1.00 97.48 93 A 1 ATOM 755 C C . ALA A 0 93 . 3.945 -6.654 4.195 1.00 97.48 93 A 1 ATOM 756 C CB . ALA A 0 93 . 3.688 -8.024 6.325 1.00 97.48 93 A 1 ATOM 757 O O . ALA A 0 93 . 5.042 -6.522 3.641 1.00 97.48 93 A 1 ATOM 758 N N . ARG A 0 94 . 2.810 -6.775 3.490 1.00 97.46 94 A 1 ATOM 759 C CA . ARG A 0 94 . 2.750 -6.689 2.020 1.00 97.46 94 A 1 ATOM 760 C C . ARG A 0 94 . 3.181 -5.309 1.528 1.00 97.46 94 A 1 ATOM 761 C CB . ARG A 0 94 . 1.336 -7.016 1.510 1.00 97.46 94 A 1 ATOM 762 O O . ARG A 0 94 . 4.014 -5.241 0.627 1.00 97.46 94 A 1 ATOM 763 C CG . ARG A 0 94 . 0.954 -8.500 1.641 1.00 97.46 94 A 1 ATOM 764 C CD . ARG A 0 94 . -0.482 -8.724 1.134 1.00 97.46 94 A 1 ATOM 765 N NE . ARG A 0 94 . -1.223 -9.727 1.934 1.00 97.46 94 A 1 ATOM 766 N NH1 . ARG A 0 94 . -2.876 -8.350 2.785 1.00 97.46 94 A 1 ATOM 767 N NH2 . ARG A 0 94 . -2.900 -10.504 3.289 1.00 97.46 94 A 1 ATOM 768 C CZ . ARG A 0 94 . -2.318 -9.522 2.658 1.00 97.46 94 A 1 ATOM 769 N N . GLY A 0 95 . 2.680 -4.235 2.140 1.00 96.91 95 A 1 ATOM 770 C CA . GLY A 0 95 . 3.041 -2.856 1.805 1.00 96.91 95 A 1 ATOM 771 C C . GLY A 0 95 . 4.537 -2.588 1.976 1.00 96.91 95 A 1 ATOM 772 O O . GLY A 0 95 . 5.187 -2.097 1.056 1.00 96.91 95 A 1 ATOM 773 N N . GLN A 0 96 . 5.123 -3.009 3.099 1.00 97.55 96 A 1 ATOM 774 C CA . GLN A 0 96 . 6.564 -2.897 3.344 1.00 97.55 96 A 1 ATOM 775 C C . GLN A 0 96 . 7.388 -3.708 2.339 1.00 97.55 96 A 1 ATOM 776 C CB . GLN A 0 96 . 6.896 -3.385 4.758 1.00 97.55 96 A 1 ATOM 777 O O . GLN A 0 96 . 8.391 -3.216 1.820 1.00 97.55 96 A 1 ATOM 778 C CG . GLN A 0 96 . 6.434 -2.421 5.858 1.00 97.55 96 A 1 ATOM 779 C CD . GLN A 0 96 . 6.750 -2.952 7.252 1.00 97.55 96 A 1 ATOM 780 N NE2 . GLN A 0 96 . 6.322 -2.270 8.290 1.00 97.55 96 A 1 ATOM 781 O OE1 . GLN A 0 96 . 7.416 -3.960 7.439 1.00 97.55 96 A 1 ATOM 782 N N . LYS A 0 97 . 6.981 -4.950 2.042 1.00 97.57 97 A 1 ATOM 783 C CA . LYS A 0 97 . 7.667 -5.797 1.056 1.00 97.57 97 A 1 ATOM 784 C C . LYS A 0 97 . 7.616 -5.176 -0.340 1.00 97.57 97 A 1 ATOM 785 C CB . LYS A 0 97 . 7.057 -7.206 1.081 1.00 97.57 97 A 1 ATOM 786 O O . LYS A 0 97 . 8.637 -5.167 -1.024 1.00 97.57 97 A 1 ATOM 787 C CG . LYS A 0 97 . 7.804 -8.177 0.152 1.00 97.57 97 A 1 ATOM 788 C CD . LYS A 0 97 . 7.177 -9.575 0.207 1.00 97.57 97 A 1 ATOM 789 C CE . LYS A 0 97 . 7.910 -10.521 -0.753 1.00 97.57 97 A 1 ATOM 790 N NZ . LYS A 0 97 . 7.294 -11.872 -0.766 1.00 97.57 97 A 1 ATOM 791 N N . LEU A 0 98 . 6.460 -4.651 -0.743 1.00 97.74 98 A 1 ATOM 792 C CA . LEU A 0 98 . 6.276 -3.988 -2.031 1.00 97.74 98 A 1 ATOM 793 C C . LEU A 0 98 . 7.105 -2.704 -2.122 1.00 97.74 98 A 1 ATOM 794 C CB . LEU A 0 98 . 4.778 -3.722 -2.252 1.00 97.74 98 A 1 ATOM 795 O O . LEU A 0 98 . 7.797 -2.522 -3.117 1.00 97.74 98 A 1 ATOM 796 C CG . LEU A 0 98 . 4.451 -3.090 -3.619 1.00 97.74 98 A 1 ATOM 797 C CD1 . LEU A 0 98 . 4.838 -4.004 -4.785 1.00 97.74 98 A 1 ATOM 798 C CD2 . LEU A 0 98 . 2.952 -2.813 -3.701 1.00 97.74 98 A 1 ATOM 799 N N . SER A 0 99 . 7.109 -1.874 -1.074 1.00 97.20 99 A 1 ATOM 800 C CA . SER A 0 99 . 7.941 -0.665 -1.004 1.00 97.20 99 A 1 ATOM 801 C C . SER A 0 99 . 9.418 -1.006 -1.170 1.00 97.20 99 A 1 ATOM 802 C CB . SER A 0 99 . 7.729 0.052 0.331 1.00 97.20 99 A 1 ATOM 803 O O . SER A 0 99 . 10.074 -0.470 -2.051 1.00 97.20 99 A 1 ATOM 804 O OG . SER A 0 99 . 8.368 1.314 0.360 1.00 97.20 99 A 1 ATOM 805 N N . ARG A 0 100 . 9.935 -1.978 -0.406 1.00 97.77 100 A 1 ATOM 806 C CA . ARG A 0 100 . 11.342 -2.403 -0.512 1.00 97.77 100 A 1 ATOM 807 C C . ARG A 0 100 . 11.684 -2.969 -1.890 1.00 97.77 100 A 1 ATOM 808 C CB . ARG A 0 100 . 11.652 -3.451 0.562 1.00 97.77 100 A 1 ATOM 809 O O . ARG A 0 100 . 12.789 -2.758 -2.383 1.00 97.77 100 A 1 ATOM 810 C CG . ARG A 0 100 . 11.665 -2.869 1.980 1.00 97.77 100 A 1 ATOM 811 C CD . ARG A 0 100 . 11.847 -4.013 2.982 1.00 97.77 100 A 1 ATOM 812 N NE . ARG A 0 100 . 11.721 -3.546 4.373 1.00 97.77 100 A 1 ATOM 813 N NH1 . ARG A 0 100 . 12.141 -5.555 5.405 1.00 97.77 100 A 1 ATOM 814 N NH2 . ARG A 0 100 . 11.604 -3.774 6.636 1.00 97.77 100 A 1 ATOM 815 C CZ . ARG A 0 100 . 11.824 -4.290 5.460 1.00 97.77 100 A 1 ATOM 816 N N . ALA A 0 101 . 10.766 -3.719 -2.501 1.00 97.60 101 A 1 ATOM 817 C CA . ALA A 0 101 . 10.951 -4.240 -3.853 1.00 97.60 101 A 1 ATOM 818 C C . ALA A 0 101 . 10.979 -3.108 -4.890 1.00 97.60 101 A 1 ATOM 819 C CB . ALA A 0 101 . 9.850 -5.263 -4.152 1.00 97.60 101 A 1 ATOM 820 O O . ALA A 0 101 . 11.844 -3.112 -5.764 1.00 97.60 101 A 1 ATOM 821 N N . HIS A 0 102 . 10.084 -2.127 -4.757 1.00 97.45 102 A 1 ATOM 822 C CA . HIS A 0 102 . 10.041 -0.943 -5.606 1.00 97.45 102 A 1 ATOM 823 C C . HIS A 0 102 . 11.311 -0.097 -5.465 1.00 97.45 102 A 1 ATOM 824 C CB . HIS A 0 102 . 8.785 -0.132 -5.270 1.00 97.45 102 A 1 ATOM 825 O O . HIS A 0 102 . 11.920 0.246 -6.474 1.00 97.45 102 A 1 ATOM 826 C CG . HIS A 0 102 . 8.605 1.040 -6.194 1.00 97.45 102 A 1 ATOM 827 C CD2 . HIS A 0 102 . 8.820 2.360 -5.899 1.00 97.45 102 A 1 ATOM 828 N ND1 . HIS A 0 102 . 8.248 0.969 -7.520 1.00 97.45 102 A 1 ATOM 829 C CE1 . HIS A 0 102 . 8.236 2.218 -8.013 1.00 97.45 102 A 1 ATOM 830 N NE2 . HIS A 0 102 . 8.573 3.099 -7.062 1.00 97.45 102 A 1 ATOM 831 N N . ASP A 0 103 . 11.774 0.146 -4.237 1.00 97.66 103 A 1 ATOM 832 C CA . ASP A 0 103 . 13.012 0.885 -3.970 1.00 97.66 103 A 1 ATOM 833 C C . ASP A 0 103 . 14.226 0.179 -4.584 1.00 97.66 103 A 1 ATOM 834 C CB . ASP A 0 103 . 13.224 1.037 -2.454 1.00 97.66 103 A 1 ATOM 835 O O . ASP A 0 103 . 15.074 0.814 -5.212 1.00 97.66 103 A 1 ATOM 836 C CG . ASP A 0 103 . 12.185 1.924 -1.764 1.00 97.66 103 A 1 ATOM 837 O OD1 . ASP A 0 103 . 11.627 2.812 -2.442 1.00 97.66 103 A 1 ATOM 838 O OD2 . ASP A 0 103 . 11.968 1.695 -0.550 1.00 97.66 103 A 1 ATOM 839 N N . LYS A 0 104 . 14.299 -1.153 -4.460 1.00 97.72 104 A 1 ATOM 840 C CA . LYS A 0 104 . 15.370 -1.952 -5.069 1.00 97.72 104 A 1 ATOM 841 C C . LYS A 0 104 . 15.338 -1.887 -6.599 1.00 97.72 104 A 1 ATOM 842 C CB . LYS A 0 104 . 15.277 -3.394 -4.557 1.00 97.72 104 A 1 ATOM 843 O O . LYS A 0 104 . 16.396 -1.778 -7.220 1.00 97.72 104 A 1 ATOM 844 C CG . LYS A 0 104 . 16.457 -4.239 -5.057 1.00 97.72 104 A 1 ATOM 845 C CD . LYS A 0 104 . 16.379 -5.670 -4.521 1.00 97.72 104 A 1 ATOM 846 C CE . LYS A 0 104 . 17.580 -6.456 -5.053 1.00 97.72 104 A 1 ATOM 847 N NZ . LYS A 0 104 . 17.562 -7.863 -4.587 1.00 97.72 104 A 1 ATOM 848 N N . GLU A 0 105 . 14.156 -1.962 -7.207 1.00 97.73 105 A 1 ATOM 849 C CA . GLU A 0 105 . 14.009 -1.844 -8.661 1.00 97.73 105 A 1 ATOM 850 C C . GLU A 0 105 . 14.390 -0.441 -9.142 1.00 97.73 105 A 1 ATOM 851 C CB . GLU A 0 105 . 12.577 -2.215 -9.086 1.00 97.73 105 A 1 ATOM 852 O O . GLU A 0 105 . 15.151 -0.308 -10.099 1.00 97.73 105 A 1 ATOM 853 C CG . GLU A 0 105 . 12.378 -2.217 -10.616 1.00 97.73 105 A 1 ATOM 854 C CD . GLU A 0 105 . 13.345 -3.156 -11.366 1.00 97.73 105 A 1 ATOM 855 O OE1 . GLU A 0 105 . 13.692 -2.855 -12.533 1.00 97.73 105 A 1 ATOM 856 O OE2 . GLU A 0 105 . 13.772 -4.173 -10.771 1.00 97.73 105 A 1 ATOM 857 N N . LEU A 0 106 . 13.956 0.603 -8.430 1.00 97.63 106 A 1 ATOM 858 C CA . LEU A 0 106 . 14.315 1.987 -8.724 1.00 97.63 106 A 1 ATOM 859 C C . LEU A 0 106 . 15.832 2.195 -8.645 1.00 97.63 106 A 1 ATOM 860 C CB . LEU A 0 106 . 13.567 2.913 -7.749 1.00 97.63 106 A 1 ATOM 861 O O . LEU A 0 106 . 16.419 2.765 -9.562 1.00 97.63 106 A 1 ATOM 862 C CG . LEU A 0 106 . 13.745 4.409 -8.068 1.00 97.63 106 A 1 ATOM 863 C CD1 . LEU A 0 106 . 12.959 4.817 -9.317 1.00 97.63 106 A 1 ATOM 864 C CD2 . LEU A 0 106 . 13.264 5.256 -6.894 1.00 97.63 106 A 1 ATOM 865 N N . GLN A 0 107 . 16.485 1.686 -7.597 1.00 96.97 107 A 1 ATOM 866 C CA . GLN A 0 107 . 17.944 1.735 -7.461 1.00 96.97 107 A 1 ATOM 867 C C . GLN A 0 107 . 18.648 0.971 -8.590 1.00 96.97 107 A 1 ATOM 868 C CB . GLN A 0 107 . 18.363 1.152 -6.107 1.00 96.97 107 A 1 ATOM 869 O O . GLN A 0 107 . 19.618 1.471 -9.157 1.00 96.97 107 A 1 ATOM 870 C CG . GLN A 0 107 . 18.066 2.100 -4.938 1.00 96.97 107 A 1 ATOM 871 C CD . GLN A 0 107 . 18.372 1.467 -3.583 1.00 96.97 107 A 1 ATOM 872 N NE2 . GLN A 0 107 . 18.033 2.131 -2.500 1.00 96.97 107 A 1 ATOM 873 O OE1 . GLN A 0 107 . 18.926 0.384 -3.459 1.00 96.97 107 A 1 ATOM 874 N N . SER A 0 108 . 18.153 -0.214 -8.969 1.00 97.29 108 A 1 ATOM 875 C CA . SER A 0 108 . 18.701 -0.969 -10.102 1.00 97.29 108 A 1 ATOM 876 C C . SER A 0 108 . 18.553 -0.205 -11.419 1.00 97.29 108 A 1 ATOM 877 C CB . SER A 0 108 . 18.019 -2.336 -10.233 1.00 97.29 108 A 1 ATOM 878 O O . SER A 0 108 . 19.500 -0.140 -12.204 1.00 97.29 108 A 1 ATOM 879 O OG . SER A 0 108 . 18.686 -3.103 -11.229 1.00 97.29 108 A 1 ATOM 880 N N . ALA A 0 109 . 17.391 0.402 -11.661 1.00 95.84 109 A 1 ATOM 881 C CA . ALA A 0 109 . 17.132 1.216 -12.841 1.00 95.84 109 A 1 ATOM 882 C C . ALA A 0 109 . 18.034 2.459 -12.881 1.00 95.84 109 A 1 ATOM 883 C CB . ALA A 0 109 . 15.644 1.582 -12.861 1.00 95.84 109 A 1 ATOM 884 O O . ALA A 0 109 . 18.619 2.753 -13.925 1.00 95.84 109 A 1 ATOM 885 N N . GLN A 0 110 . 18.215 3.142 -11.747 1.00 96.00 110 A 1 ATOM 886 C CA . GLN A 0 110 . 19.135 4.274 -11.616 1.00 96.00 110 A 1 ATOM 887 C C . GLN A 0 110 . 20.585 3.862 -11.880 1.00 96.00 110 A 1 ATOM 888 C CB . GLN A 0 110 . 19.019 4.895 -10.219 1.00 96.00 110 A 1 ATOM 889 O O . GLN A 0 110 . 21.266 4.518 -12.666 1.00 96.00 110 A 1 ATOM 890 C CG . GLN A 0 110 . 17.751 5.743 -10.051 1.00 96.00 110 A 1 ATOM 891 C CD . GLN A 0 110 . 17.633 6.340 -8.652 1.00 96.00 110 A 1 ATOM 892 N NE2 . GLN A 0 110 . 16.578 7.072 -8.371 1.00 96.00 110 A 1 ATOM 893 O OE1 . GLN A 0 110 . 18.479 6.181 -7.789 1.00 96.00 110 A 1 ATOM 894 N N . GLN A 0 111 . 21.045 2.749 -11.304 1.00 96.76 111 A 1 ATOM 895 C CA . GLN A 0 111 . 22.394 2.231 -11.533 1.00 96.76 111 A 1 ATOM 896 C C . GLN A 0 111 . 22.617 1.878 -13.010 1.00 96.76 111 A 1 ATOM 897 C CB . GLN A 0 111 . 22.626 1.019 -10.616 1.00 96.76 111 A 1 ATOM 898 O O . GLN A 0 111 . 23.604 2.305 -13.607 1.00 96.76 111 A 1 ATOM 899 C CG . GLN A 0 111 . 24.025 0.403 -10.772 1.00 96.76 111 A 1 ATOM 900 C CD . GLN A 0 111 . 25.168 1.356 -10.434 1.00 96.76 111 A 1 ATOM 901 N NE2 . GLN A 0 111 . 26.348 1.099 -10.945 1.00 96.76 111 A 1 ATOM 902 O OE1 . GLN A 0 111 . 25.027 2.330 -9.711 1.00 96.76 111 A 1 ATOM 903 N N . LYS A 0 112 . 21.669 1.171 -13.642 1.00 94.72 112 A 1 ATOM 904 C CA . LYS A 0 112 . 21.715 0.864 -15.083 1.00 94.72 112 A 1 ATOM 905 C C . LYS A 0 112 . 21.754 2.139 -15.927 1.00 94.72 112 A 1 ATOM 906 C CB . LYS A 0 112 . 20.493 0.024 -15.481 1.00 94.72 112 A 1 ATOM 907 O O . LYS A 0 112 . 22.491 2.201 -16.910 1.00 94.72 112 A 1 ATOM 908 C CG . LYS A 0 112 . 20.556 -1.430 -14.990 1.00 94.72 112 A 1 ATOM 909 C CD . LYS A 0 112 . 19.176 -2.084 -15.155 1.00 94.72 112 A 1 ATOM 910 C CE . LYS A 0 112 . 19.143 -3.498 -14.567 1.00 94.72 112 A 1 ATOM 911 N NZ . LYS A 0 112 . 17.746 -3.967 -14.366 1.00 94.72 112 A 1 ATOM 912 N N . ALA A 0 113 . 20.981 3.160 -15.555 1.00 91.65 113 A 1 ATOM 913 C CA . ALA A 0 113 . 20.987 4.446 -16.241 1.00 91.65 113 A 1 ATOM 914 C C . ALA A 0 113 . 22.328 5.183 -16.072 1.00 91.65 113 A 1 ATOM 915 C CB . ALA A 0 113 . 19.801 5.282 -15.746 1.00 91.65 113 A 1 ATOM 916 O O . ALA A 0 113 . 22.846 5.732 -17.048 1.00 91.65 113 A 1 ATOM 917 N N . ALA A 0 114 . 22.922 5.158 -14.878 1.00 93.20 114 A 1 ATOM 918 C CA . ALA A 0 114 . 24.232 5.744 -14.604 1.00 93.20 114 A 1 ATOM 919 C C . ALA A 0 114 . 25.350 5.038 -15.390 1.00 93.20 114 A 1 ATOM 920 C CB . ALA A 0 114 . 24.480 5.700 -13.093 1.00 93.20 114 A 1 ATOM 921 O O . ALA A 0 114 . 26.138 5.697 -16.069 1.00 93.20 114 A 1 ATOM 922 N N . GLU A 0 115 . 25.376 3.704 -15.391 1.00 93.12 115 A 1 ATOM 923 C CA . GLU A 0 115 . 26.325 2.908 -16.180 1.00 93.12 115 A 1 ATOM 924 C C . GLU A 0 115 . 26.169 3.148 -17.683 1.00 93.12 115 A 1 ATOM 925 C CB . GLU A 0 115 . 26.111 1.417 -15.910 1.00 93.12 115 A 1 ATOM 926 O O . GLU A 0 115 . 27.163 3.310 -18.395 1.00 93.12 115 A 1 ATOM 927 C CG . GLU A 0 115 . 26.621 0.995 -14.530 1.00 93.12 115 A 1 ATOM 928 C CD . GLU A 0 115 . 26.316 -0.477 -14.227 1.00 93.12 115 A 1 ATOM 929 O OE1 . GLU A 0 115 . 26.391 -0.827 -13.027 1.00 93.12 115 A 1 ATOM 930 O OE2 . GLU A 0 115 . 26.051 -1.242 -15.187 1.00 93.12 115 A 1 ATOM 931 N N . ALA A 0 116 . 24.929 3.213 -18.177 1.00 89.68 116 A 1 ATOM 932 C CA . ALA A 0 116 . 24.660 3.557 -19.568 1.00 89.68 116 A 1 ATOM 933 C C . ALA A 0 116 . 25.198 4.955 -19.903 1.00 89.68 116 A 1 ATOM 934 C CB . ALA A 0 116 . 23.153 3.451 -19.831 1.00 89.68 116 A 1 ATOM 935 O O . ALA A 0 116 . 25.839 5.130 -20.936 1.00 89.68 116 A 1 ATOM 936 N N . SER A 0 117 . 25.006 5.930 -19.012 1.00 90.16 117 A 1 ATOM 937 C CA . SER A 0 117 . 25.484 7.306 -19.197 1.00 90.16 117 A 1 ATOM 938 C C . SER A 0 117 . 27.015 7.379 -19.215 1.00 90.16 117 A 1 ATOM 939 C CB . SER A 0 117 . 24.914 8.220 -18.106 1.00 90.16 117 A 1 ATOM 940 O O . SER A 0 117 . 27.595 8.020 -20.091 1.00 90.16 117 A 1 ATOM 941 O OG . SER A 0 117 . 23.500 8.160 -18.102 1.00 90.16 117 A 1 ATOM 942 N N . ALA A 0 118 . 27.686 6.646 -18.320 1.00 91.42 118 A 1 ATOM 943 C CA . ALA A 0 118 . 29.144 6.533 -18.299 1.00 91.42 118 A 1 ATOM 944 C C . ALA A 0 118 . 29.698 5.897 -19.587 1.00 91.42 118 A 1 ATOM 945 C CB . ALA A 0 118 . 29.544 5.729 -17.057 1.00 91.42 118 A 1 ATOM 946 O O . ALA A 0 118 . 30.712 6.353 -20.116 1.00 91.42 118 A 1 ATOM 947 N N . ARG A 0 119 . 29.018 4.877 -20.132 1.00 89.85 119 A 1 ATOM 948 C CA . ARG A 0 119 . 29.376 4.279 -21.430 1.00 89.85 119 A 1 ATOM 949 C C . ARG A 0 119 . 29.173 5.267 -22.581 1.00 89.85 119 A 1 ATOM 950 C CB . ARG A 0 119 . 28.586 2.982 -21.668 1.00 89.85 119 A 1 ATOM 951 O O . ARG A 0 119 . 30.035 5.347 -23.449 1.00 89.85 119 A 1 ATOM 952 C CG . ARG A 0 119 . 29.029 1.846 -20.733 1.00 89.85 119 A 1 ATOM 953 C CD . ARG A 0 119 . 28.131 0.618 -20.922 1.00 89.85 119 A 1 ATOM 954 N NE . ARG A 0 119 . 28.371 -0.397 -19.879 1.00 89.85 119 A 1 ATOM 955 N NH1 . ARG A 0 119 . 26.857 -1.959 -20.617 1.00 89.85 119 A 1 ATOM 956 N NH2 . ARG A 0 119 . 27.923 -2.286 -18.686 1.00 89.85 119 A 1 ATOM 957 C CZ . ARG A 0 119 . 27.723 -1.541 -19.735 1.00 89.85 119 A 1 ATOM 958 N N . MET A 0 120 . 28.083 6.039 -22.568 1.00 89.16 120 A 1 ATOM 959 C CA . MET A 0 120 . 27.777 7.025 -23.616 1.00 89.16 120 A 1 ATOM 960 C C . MET A 0 120 . 28.753 8.198 -23.662 1.00 89.16 120 A 1 ATOM 961 C CB . MET A 0 120 . 26.341 7.552 -23.477 1.00 89.16 120 A 1 ATOM 962 O O . MET A 0 120 . 28.969 8.746 -24.734 1.00 89.16 120 A 1 ATOM 963 C CG . MET A 0 120 . 25.262 6.534 -23.862 1.00 89.16 120 A 1 ATOM 964 S SD . MET A 0 120 . 25.389 5.825 -25.528 1.00 89.16 120 A 1 ATOM 965 C CE . MET A 0 120 . 26.304 4.301 -25.161 1.00 89.16 120 A 1 ATOM 966 N N . SER A 0 121 . 29.408 8.545 -22.551 1.00 87.81 121 A 1 ATOM 967 C CA . SER A 0 121 . 30.418 9.615 -22.526 1.00 87.81 121 A 1 ATOM 968 C C . SER A 0 121 . 31.582 9.393 -23.510 1.00 87.81 121 A 1 ATOM 969 C CB . SER A 0 121 . 30.953 9.744 -21.097 1.00 87.81 121 A 1 ATOM 970 O O . SER A 0 121 . 32.224 10.353 -23.925 1.00 87.81 121 A 1 ATOM 971 O OG . SER A 0 121 . 31.877 10.805 -20.978 1.00 87.81 121 A 1 ATOM 972 N N . ARG A 0 122 . 31.850 8.138 -23.899 1.00 87.24 122 A 1 ATOM 973 C CA . ARG A 0 122 . 32.930 7.760 -24.830 1.00 87.24 122 A 1 ATOM 974 C C . ARG A 0 122 . 32.445 7.474 -26.254 1.00 87.24 122 A 1 ATOM 975 C CB . ARG A 0 122 . 33.680 6.543 -24.270 1.00 87.24 122 A 1 ATOM 976 O O . ARG A 0 122 . 33.253 7.114 -27.106 1.00 87.24 122 A 1 ATOM 977 C CG . ARG A 0 122 . 34.267 6.793 -22.876 1.00 87.24 122 A 1 ATOM 978 C CD . ARG A 0 122 . 35.013 5.542 -22.410 1.00 87.24 122 A 1 ATOM 979 N NE . ARG A 0 122 . 35.509 5.702 -21.033 1.00 87.24 122 A 1 ATOM 980 N NH1 . ARG A 0 122 . 36.499 3.642 -20.838 1.00 87.24 122 A 1 ATOM 981 N NH2 . ARG A 0 122 . 36.566 5.067 -19.120 1.00 87.24 122 A 1 ATOM 982 C CZ . ARG A 0 122 . 36.186 4.806 -20.339 1.00 87.24 122 A 1 ATOM 983 N N . VAL A 0 123 . 31.139 7.560 -26.494 1.00 89.92 123 A 1 ATOM 984 C CA . VAL A 0 123 . 30.515 7.248 -27.781 1.00 89.92 123 A 1 ATOM 985 C C . VAL A 0 123 . 30.445 8.517 -28.617 1.00 89.92 123 A 1 ATOM 986 C CB . VAL A 0 123 . 29.128 6.625 -27.562 1.00 89.92 123 A 1 ATOM 987 O O . VAL A 0 123 . 29.944 9.543 -28.170 1.00 89.92 123 A 1 ATOM 988 C CG1 . VAL A 0 123 . 28.313 6.448 -28.841 1.00 89.92 123 A 1 ATOM 989 C CG2 . VAL A 0 123 . 29.284 5.234 -26.933 1.00 89.92 123 A 1 ATOM 990 N N . ASP A 0 124 . 30.934 8.425 -29.846 1.00 87.85 124 A 1 ATOM 991 C CA . ASP A 0 124 . 30.926 9.522 -30.809 1.00 87.85 124 A 1 ATOM 992 C C . ASP A 0 124 . 29.650 9.525 -31.677 1.00 87.85 124 A 1 ATOM 993 C CB . ASP A 0 124 . 32.223 9.418 -31.618 1.00 87.85 124 A 1 ATOM 994 O O . ASP A 0 124 . 28.953 8.513 -31.801 1.00 87.85 124 A 1 ATOM 995 C CG . ASP A 0 124 . 32.387 10.538 -32.638 1.00 87.85 124 A 1 ATOM 996 O OD1 . ASP A 0 124 . 31.927 11.670 -32.365 1.00 87.85 124 A 1 ATOM 997 O OD2 . ASP A 0 124 . 32.908 10.208 -33.720 1.00 87.85 124 A 1 ATOM 998 N N . ALA A 0 125 . 29.353 10.657 -32.319 1.00 87.06 125 A 1 ATOM 999 C CA . ALA A 0 125 . 28.140 10.888 -33.106 1.00 87.06 125 A 1 ATOM 1000 C C . ALA A 0 125 . 27.976 9.956 -34.321 1.00 87.06 125 A 1 ATOM 1001 C CB . ALA A 0 125 . 28.120 12.360 -33.528 1.00 87.06 125 A 1 ATOM 1002 O O . ALA A 0 125 . 26.864 9.803 -34.835 1.00 87.06 125 A 1 ATOM 1003 N N . GLY A 0 126 . 29.056 9.314 -34.774 1.00 87.19 126 A 1 ATOM 1004 C CA . GLY A 0 126 . 29.012 8.336 -35.863 1.00 87.19 126 A 1 ATOM 1005 C C . GLY A 0 126 . 28.630 6.927 -35.437 1.00 87.19 126 A 1 ATOM 1006 O O . GLY A 0 126 . 28.481 6.053 -36.287 1.00 87.19 126 A 1 ATOM 1007 N N . GLN A 0 127 . 28.455 6.675 -34.141 1.00 87.65 127 A 1 ATOM 1008 C CA . GLN A 0 127 . 28.038 5.368 -33.651 1.00 87.65 127 A 1 ATOM 1009 C C . GLN A 0 127 . 26.512 5.317 -33.506 1.00 87.65 127 A 1 ATOM 1010 C CB . GLN A 0 127 . 28.764 5.043 -32.343 1.00 87.65 127 A 1 ATOM 1011 O O . GLN A 0 127 . 25.905 6.138 -32.818 1.00 87.65 127 A 1 ATOM 1012 C CG . GLN A 0 127 . 30.292 5.002 -32.515 1.00 87.65 127 A 1 ATOM 1013 C CD . GLN A 0 127 . 31.035 4.548 -31.261 1.00 87.65 127 A 1 ATOM 1014 N NE2 . GLN A 0 127 . 32.348 4.526 -31.290 1.00 87.65 127 A 1 ATOM 1015 O OE1 . GLN A 0 127 . 30.475 4.195 -30.239 1.00 87.65 127 A 1 ATOM 1016 N N . ALA A 0 128 . 25.880 4.304 -34.108 1.00 87.91 128 A 1 ATOM 1017 C CA . ALA A 0 128 . 24.423 4.125 -34.075 1.00 87.91 128 A 1 ATOM 1018 C C . ALA A 0 128 . 23.847 4.023 -32.647 1.00 87.91 128 A 1 ATOM 1019 C CB . ALA A 0 128 . 24.080 2.871 -34.889 1.00 87.91 128 A 1 ATOM 1020 O O . ALA A 0 128 . 22.714 4.442 -32.404 1.00 87.91 128 A 1 ATOM 1021 N N . VAL A 0 129 . 24.640 3.524 -31.690 1.00 89.08 129 A 1 ATOM 1022 C CA . VAL A 0 129 . 24.236 3.371 -30.282 1.00 89.08 129 A 1 ATOM 1023 C C . VAL A 0 129 . 23.868 4.707 -29.620 1.00 89.08 129 A 1 ATOM 1024 C CB . VAL A 0 129 . 25.333 2.622 -29.498 1.00 89.08 129 A 1 ATOM 1025 O O . VAL A 0 129 . 22.957 4.745 -28.792 1.00 89.08 129 A 1 ATOM 1026 C CG1 . VAL A 0 129 . 26.588 3.463 -29.250 1.00 89.08 129 A 1 ATOM 1027 C CG2 . VAL A 0 129 . 24.818 2.106 -28.152 1.00 89.08 129 A 1 ATOM 1028 N N . LEU A 0 130 . 24.504 5.818 -30.021 1.00 90.88 130 A 1 ATOM 1029 C CA . LEU A 0 130 . 24.163 7.148 -29.513 1.00 90.88 130 A 1 ATOM 1030 C C . LEU A 0 130 . 22.740 7.530 -29.923 1.00 90.88 130 A 1 ATOM 1031 C CB . LEU A 0 130 . 25.167 8.184 -30.053 1.00 90.88 130 A 1 ATOM 1032 O O . LEU A 0 130 . 21.918 7.900 -29.087 1.00 90.88 130 A 1 ATOM 1033 C CG . LEU A 0 130 . 24.952 9.598 -29.482 1.00 90.88 130 A 1 ATOM 1034 C CD1 . LEU A 0 130 . 25.298 9.677 -27.994 1.00 90.88 130 A 1 ATOM 1035 C CD2 . LEU A 0 130 . 25.821 10.595 -30.238 1.00 90.88 130 A 1 ATOM 1036 N N . TRP A 0 131 . 22.435 7.401 -31.214 1.00 91.94 131 A 1 ATOM 1037 C CA . TRP A 0 131 . 21.132 7.756 -31.773 1.00 91.94 131 A 1 ATOM 1038 C C . TRP A 0 131 . 20.020 6.837 -31.282 1.00 91.94 131 A 1 ATOM 1039 C CB . TRP A 0 131 . 21.223 7.729 -33.295 1.00 91.94 131 A 1 ATOM 1040 O O . TRP A 0 131 . 18.901 7.295 -31.050 1.00 91.94 131 A 1 ATOM 1041 C CG . TRP A 0 131 . 22.166 8.743 -33.846 1.00 91.94 131 A 1 ATOM 1042 C CD1 . TRP A 0 131 . 23.366 8.486 -34.409 1.00 91.94 131 A 1 ATOM 1043 C CD2 . TRP A 0 131 . 22.042 10.194 -33.800 1.00 91.94 131 A 1 ATOM 1044 C CE2 . TRP A 0 131 . 23.220 10.759 -34.372 1.00 91.94 131 A 1 ATOM 1045 C CE3 . TRP A 0 131 . 21.058 11.085 -33.316 1.00 91.94 131 A 1 ATOM 1046 N NE1 . TRP A 0 131 . 23.995 9.674 -34.719 1.00 91.94 131 A 1 ATOM 1047 C CH2 . TRP A 0 131 . 22.444 13.005 -33.921 1.00 91.94 131 A 1 ATOM 1048 C CZ2 . TRP A 0 131 . 23.422 12.143 -34.447 1.00 91.94 131 A 1 ATOM 1049 C CZ3 . TRP A 0 131 . 21.263 12.477 -33.367 1.00 91.94 131 A 1 ATOM 1050 N N . GLU A 0 132 . 20.321 5.558 -31.057 1.00 90.49 132 A 1 ATOM 1051 C CA . GLU A 0 132 . 19.401 4.653 -30.379 1.00 90.49 132 A 1 ATOM 1052 C C . GLU A 0 132 . 19.062 5.147 -28.969 1.00 90.49 132 A 1 ATOM 1053 C CB . GLU A 0 132 . 19.982 3.236 -30.364 1.00 90.49 132 A 1 ATOM 1054 O O . GLU A 0 132 . 17.879 5.209 -28.622 1.00 90.49 132 A 1 ATOM 1055 C CG . GLU A 0 132 . 19.025 2.288 -29.635 1.00 90.49 132 A 1 ATOM 1056 C CD . GLU A 0 132 . 19.360 0.812 -29.840 1.00 90.49 132 A 1 ATOM 1057 O OE1 . GLU A 0 132 . 18.388 0.035 -29.713 1.00 90.49 132 A 1 ATOM 1058 O OE2 . GLU A 0 132 . 20.526 0.496 -30.152 1.00 90.49 132 A 1 ATOM 1059 N N . LYS A 0 133 . 20.062 5.565 -28.184 1.00 89.76 133 A 1 ATOM 1060 C CA . LYS A 0 133 . 19.824 6.087 -26.837 1.00 89.76 133 A 1 ATOM 1061 C C . LYS A 0 133 . 19.054 7.406 -26.849 1.00 89.76 133 A 1 ATOM 1062 C CB . LYS A 0 133 . 21.152 6.215 -26.071 1.00 89.76 133 A 1 ATOM 1063 O O . LYS A 0 133 . 18.137 7.569 -26.047 1.00 89.76 133 A 1 ATOM 1064 C CG . LYS A 0 133 . 20.967 6.693 -24.618 1.00 89.76 133 A 1 ATOM 1065 C CD . LYS A 0 133 . 19.995 5.797 -23.834 1.00 89.76 133 A 1 ATOM 1066 C CE . LYS A 0 133 . 19.815 6.261 -22.392 1.00 89.76 133 A 1 ATOM 1067 N NZ . LYS A 0 133 . 18.802 5.411 -21.722 1.00 89.76 133 A 1 ATOM 1068 N N . VAL A 0 134 . 19.379 8.319 -27.763 1.00 90.56 134 A 1 ATOM 1069 C CA . VAL A 0 134 . 18.625 9.570 -27.945 1.00 90.56 134 A 1 ATOM 1070 C C . VAL A 0 134 . 17.161 9.258 -28.244 1.00 90.56 134 A 1 ATOM 1071 C CB . VAL A 0 134 . 19.248 10.443 -29.051 1.00 90.56 134 A 1 ATOM 1072 O O . VAL A 0 134 . 16.280 9.782 -27.572 1.00 90.56 134 A 1 ATOM 1073 C CG1 . VAL A 0 134 . 18.377 11.661 -29.383 1.00 90.56 134 A 1 ATOM 1074 C CG2 . VAL A 0 134 . 20.619 10.977 -28.618 1.00 90.56 134 A 1 ATOM 1075 N N . CYS A 0 135 . 16.890 8.333 -29.168 1.00 90.30 135 A 1 ATOM 1076 C CA . CYS A 0 135 . 15.525 7.912 -29.475 1.00 90.30 135 A 1 ATOM 1077 C C . CYS A 0 135 . 14.801 7.328 -28.249 1.00 90.30 135 A 1 ATOM 1078 C CB . CYS A 0 135 . 15.551 6.894 -30.623 1.00 90.30 135 A 1 ATOM 1079 O O . CYS A 0 135 . 13.636 7.634 -28.040 1.00 90.30 135 A 1 ATOM 1080 S SG . CYS A 0 135 . 15.995 7.696 -32.190 1.00 90.30 135 A 1 ATOM 1081 N N . GLN A 0 136 . 15.464 6.526 -27.412 1.00 87.99 136 A 1 ATOM 1082 C CA . GLN A 0 136 . 14.847 5.992 -26.187 1.00 87.99 136 A 1 ATOM 1083 C C . GLN A 0 136 . 14.460 7.080 -25.172 1.00 87.99 136 A 1 ATOM 1084 C CB . GLN A 0 136 . 15.815 5.024 -25.500 1.00 87.99 136 A 1 ATOM 1085 O O . GLN A 0 136 . 13.553 6.867 -24.374 1.00 87.99 136 A 1 ATOM 1086 C CG . GLN A 0 136 . 16.012 3.695 -26.239 1.00 87.99 136 A 1 ATOM 1087 C CD . GLN A 0 136 . 17.152 2.878 -25.634 1.00 87.99 136 A 1 ATOM 1088 N NE2 . GLN A 0 136 . 17.543 1.791 -26.262 1.00 87.99 136 A 1 ATOM 1089 O OE1 . GLN A 0 136 . 17.720 3.204 -24.594 1.00 87.99 136 A 1 ATOM 1090 N N . LEU A 0 137 . 15.162 8.215 -25.166 1.00 88.56 137 A 1 ATOM 1091 C CA . LEU A 0 137 . 14.875 9.347 -24.279 1.00 88.56 137 A 1 ATOM 1092 C C . LEU A 0 137 . 13.834 10.310 -24.867 1.00 88.56 137 A 1 ATOM 1093 C CB . LEU A 0 137 . 16.190 10.086 -23.976 1.00 88.56 137 A 1 ATOM 1094 O O . LEU A 0 137 . 13.300 11.152 -24.148 1.00 88.56 137 A 1 ATOM 1095 C CG . LEU A 0 137 . 17.231 9.264 -23.196 1.00 88.56 137 A 1 ATOM 1096 C CD1 . LEU A 0 137 . 18.529 10.065 -23.086 1.00 88.56 137 A 1 ATOM 1097 C CD2 . LEU A 0 137 . 16.761 8.906 -21.785 1.00 88.56 137 A 1 ATOM 1098 N N . CYS A 0 138 . 13.550 10.212 -26.166 1.00 86.97 138 A 1 ATOM 1099 C CA . CYS A 0 138 . 12.565 11.046 -26.835 1.00 86.97 138 A 1 ATOM 1100 C C . CYS A 0 138 . 11.174 10.405 -26.790 1.00 86.97 138 A 1 ATOM 1101 C CB . CYS A 0 138 . 13.007 11.315 -28.279 1.00 86.97 138 A 1 ATOM 1102 O O . CYS A 0 138 . 10.990 9.250 -27.169 1.00 86.97 138 A 1 ATOM 1103 S SG . CYS A 0 138 . 14.488 12.368 -28.317 1.00 86.97 138 A 1 ATOM 1104 N N . ASN A 0 139 . 10.162 11.195 -26.420 1.00 79.59 139 A 1 ATOM 1105 C CA . ASN A 0 139 . 8.773 10.787 -26.588 1.00 79.59 139 A 1 ATOM 1106 C C . ASN A 0 139 . 8.354 10.922 -28.067 1.00 79.59 139 A 1 ATOM 1107 C CB . ASN A 0 139 . 7.862 11.576 -25.630 1.00 79.59 139 A 1 ATOM 1108 O O . ASN A 0 139 . 8.253 12.030 -28.607 1.00 79.59 139 A 1 ATOM 1109 C CG . ASN A 0 139 . 6.443 11.029 -25.645 1.00 79.59 139 A 1 ATOM 1110 N ND2 . ASN A 0 139 . 5.507 11.697 -25.015 1.00 79.59 139 A 1 ATOM 1111 O OD1 . ASN A 0 139 . 6.173 9.992 -26.230 1.00 79.59 139 A 1 ATOM 1112 N N . PHE A 0 140 . 8.123 9.785 -28.726 1.00 78.48 140 A 1 ATOM 1113 C CA . PHE A 0 140 . 7.607 9.726 -30.098 1.00 78.48 140 A 1 ATOM 1114 C C . PHE A 0 140 . 6.084 9.616 -30.175 1.00 78.48 140 A 1 ATOM 1115 C CB . PHE A 0 140 . 8.271 8.582 -30.868 1.00 78.48 140 A 1 ATOM 1116 O O . PHE A 0 140 . 5.542 9.672 -31.279 1.00 78.48 140 A 1 ATOM 1117 C CG . PHE A 0 140 . 9.733 8.822 -31.158 1.00 78.48 140 A 1 ATOM 1118 C CD1 . PHE A 0 140 . 10.116 9.754 -32.141 1.00 78.48 140 A 1 ATOM 1119 C CD2 . PHE A 0 140 . 10.713 8.099 -30.461 1.00 78.48 140 A 1 ATOM 1120 C CE1 . PHE A 0 140 . 11.478 9.969 -32.422 1.00 78.48 140 A 1 ATOM 1121 C CE2 . PHE A 0 140 . 12.066 8.296 -30.766 1.00 78.48 140 A 1 ATOM 1122 C CZ . PHE A 0 140 . 12.456 9.237 -31.732 1.00 78.48 140 A 1 ATOM 1123 N N . VAL A 0 141 . 5.390 9.488 -29.042 1.00 76.20 141 A 1 ATOM 1124 C CA . VAL A 0 141 . 3.931 9.569 -29.028 1.00 76.20 141 A 1 ATOM 1125 C C . VAL A 0 141 . 3.551 10.990 -29.432 1.00 76.20 141 A 1 ATOM 1126 C CB . VAL A 0 141 . 3.334 9.170 -27.664 1.00 76.20 141 A 1 ATOM 1127 O O . VAL A 0 141 . 4.010 11.973 -28.850 1.00 76.20 141 A 1 ATOM 1128 C CG1 . VAL A 0 141 . 1.804 9.120 -27.739 1.00 76.20 141 A 1 ATOM 1129 C CG2 . VAL A 0 141 . 3.824 7.778 -27.232 1.00 76.20 141 A 1 ATOM 1130 N N . THR A 0 142 . 2.754 11.114 -30.488 1.00 66.45 142 A 1 ATOM 1131 C CA . THR A 0 142 . 2.168 12.391 -30.881 1.00 66.45 142 A 1 ATOM 1132 C C . THR A 0 142 . 1.213 12.819 -29.773 1.00 66.45 142 A 1 ATOM 1133 C CB . THR A 0 142 . 1.419 12.253 -32.219 1.00 66.45 142 A 1 ATOM 1134 O O . THR A 0 142 . 0.191 12.161 -29.587 1.00 66.45 142 A 1 ATOM 1135 C CG2 . THR A 0 142 . 2.386 12.079 -33.392 1.00 66.45 142 A 1 ATOM 1136 O OG1 . THR A 0 142 . 0.585 11.116 -32.203 1.00 66.45 142 A 1 ATOM 1137 N N . SER A 0 143 . 1.506 13.915 -29.067 1.00 58.68 143 A 1 ATOM 1138 C CA . SER A 0 143 . 0.661 14.493 -28.003 1.00 58.68 143 A 1 ATOM 1139 C C . SER A 0 143 . -0.722 14.987 -28.482 1.00 58.68 143 A 1 ATOM 1140 C CB . SER A 0 143 . 1.391 15.648 -27.293 1.00 58.68 143 A 1 ATOM 1141 O O . SER A 0 143 . -1.326 15.844 -27.851 1.00 58.68 143 A 1 ATOM 1142 O OG . SER A 0 143 . 2.758 15.359 -27.051 1.00 58.68 143 A 1 ATOM 1143 N N . GLY A 0 144 . -1.218 14.498 -29.623 1.00 55.75 144 A 1 ATOM 1144 C CA . GLY A 0 144 . -2.513 14.852 -30.197 1.00 55.75 144 A 1 ATOM 1145 C C . GLY A 0 144 . -3.689 14.026 -29.676 1.00 55.75 144 A 1 ATOM 1146 O O . GLY A 0 144 . -4.810 14.341 -30.048 1.00 55.75 144 A 1 ATOM 1147 N N . ASN A 0 145 . -3.467 12.992 -28.852 1.00 47.05 145 A 1 ATOM 1148 C CA . ASN A 0 145 . -4.554 12.142 -28.341 1.00 47.05 145 A 1 ATOM 1149 C C . ASN A 0 145 . -4.637 12.059 -26.809 1.00 47.05 145 A 1 ATOM 1150 C CB . ASN A 0 145 . -4.507 10.756 -29.011 1.00 47.05 145 A 1 ATOM 1151 O O . ASN A 0 145 . -5.254 11.141 -26.278 1.00 47.05 145 A 1 ATOM 1152 C CG . ASN A 0 145 . -5.860 10.058 -28.936 1.00 47.05 145 A 1 ATOM 1153 N ND2 . ASN A 0 145 . -5.893 8.750 -28.869 1.00 47.05 145 A 1 ATOM 1154 O OD1 . ASN A 0 145 . -6.909 10.668 -28.992 1.00 47.05 145 A 1 ATOM 1155 N N . GLU A 0 146 . -4.037 13.001 -26.080 1.00 54.11 146 A 1 ATOM 1156 C CA . GLU A 0 146 . -4.350 13.154 -24.655 1.00 54.11 146 A 1 ATOM 1157 C C . GLU A 0 146 . -5.633 13.976 -24.523 1.00 54.11 146 A 1 ATOM 1158 C CB . GLU A 0 146 . -3.150 13.661 -23.844 1.00 54.11 146 A 1 ATOM 1159 O O . GLU A 0 146 . -5.645 15.155 -24.174 1.00 54.11 146 A 1 ATOM 1160 C CG . GLU A 0 146 . -2.078 12.558 -23.756 1.00 54.11 146 A 1 ATOM 1161 C CD . GLU A 0 146 . -0.908 12.888 -22.816 1.00 54.11 146 A 1 ATOM 1162 O OE1 . GLU A 0 146 . -0.034 12.001 -22.671 1.00 54.11 146 A 1 ATOM 1163 O OE2 . GLU A 0 146 . -0.845 14.026 -22.298 1.00 54.11 146 A 1 ATOM 1164 N N . GLU A 0 147 . -6.738 13.311 -24.855 1.00 48.30 147 A 1 ATOM 1165 C CA . GLU A 0 147 . -8.016 13.586 -24.224 1.00 48.30 147 A 1 ATOM 1166 C C . GLU A 0 147 . -7.798 13.492 -22.707 1.00 48.30 147 A 1 ATOM 1167 C CB . GLU A 0 147 . -9.062 12.588 -24.748 1.00 48.30 147 A 1 ATOM 1168 O O . GLU A 0 147 . -7.101 12.611 -22.205 1.00 48.30 147 A 1 ATOM 1169 C CG . GLU A 0 147 . -10.490 13.147 -24.707 1.00 48.30 147 A 1 ATOM 1170 C CD . GLU A 0 147 . -11.507 12.205 -25.378 1.00 48.30 147 A 1 ATOM 1171 O OE1 . GLU A 0 147 . -12.525 12.731 -25.882 1.00 48.30 147 A 1 ATOM 1172 O OE2 . GLU A 0 147 . -11.279 10.975 -25.366 1.00 48.30 147 A 1 ATOM 1173 N N . ILE A 0 148 . -8.315 14.482 -21.995 1.00 53.11 148 A 1 ATOM 1174 C CA . ILE A 0 148 . -8.059 14.788 -20.591 1.00 53.11 148 A 1 ATOM 1175 C C . ILE A 0 148 . -8.469 13.597 -19.707 1.00 53.11 148 A 1 ATOM 1176 C CB . ILE A 0 148 . -8.841 16.090 -20.272 1.00 53.11 148 A 1 ATOM 1177 O O . ILE A 0 148 . -9.574 13.555 -19.176 1.00 53.11 148 A 1 ATOM 1178 C CG1 . ILE A 0 148 . -8.356 17.274 -21.153 1.00 53.11 148 A 1 ATOM 1179 C CG2 . ILE A 0 148 . -8.744 16.500 -18.790 1.00 53.11 148 A 1 ATOM 1180 C CD1 . ILE A 0 148 . -9.397 18.392 -21.288 1.00 53.11 148 A 1 ATOM 1181 N N . THR A 0 149 . -7.592 12.613 -19.515 1.00 44.39 149 A 1 ATOM 1182 C CA . THR A 0 149 . -7.801 11.542 -18.534 1.00 44.39 149 A 1 ATOM 1183 C C . THR A 0 149 . -6.855 11.740 -17.364 1.00 44.39 149 A 1 ATOM 1184 C CB . THR A 0 149 . -7.772 10.127 -19.126 1.00 44.39 149 A 1 ATOM 1185 O O . THR A 0 149 . -5.785 11.145 -17.288 1.00 44.39 149 A 1 ATOM 1186 C CG2 . THR A 0 149 . -8.842 9.942 -20.202 1.00 44.39 149 A 1 ATOM 1187 O OG1 . THR A 0 149 . -6.516 9.813 -19.669 1.00 44.39 149 A 1 ATOM 1188 N N . ASN A 0 150 . -7.275 12.644 -16.475 1.00 47.52 150 A 1 ATOM 1189 C CA . ASN A 0 150 . -7.096 12.636 -15.021 1.00 47.52 150 A 1 ATOM 1190 C C . ASN A 0 150 . -6.077 11.630 -14.448 1.00 47.52 150 A 1 ATOM 1191 C CB . ASN A 0 150 . -8.490 12.420 -14.392 1.00 47.52 150 A 1 ATOM 1192 O O . ASN A 0 150 . -6.448 10.714 -13.718 1.00 47.52 150 A 1 ATOM 1193 C CG . ASN A 0 150 . -9.425 13.593 -14.591 1.00 47.52 150 A 1 ATOM 1194 N ND2 . ASN A 0 150 . -10.688 13.346 -14.840 1.00 47.52 150 A 1 ATOM 1195 O OD1 . ASN A 0 150 . -9.030 14.742 -14.524 1.00 47.52 150 A 1 ATOM 1196 N N . VAL A 0 151 . -4.785 11.836 -14.685 1.00 48.70 151 A 1 ATOM 1197 C CA . VAL A 0 151 . -3.739 11.337 -13.789 1.00 48.70 151 A 1 ATOM 1198 C C . VAL A 0 151 . -2.757 12.473 -13.588 1.00 48.70 151 A 1 ATOM 1199 C CB . VAL A 0 151 . -3.060 10.042 -14.277 1.00 48.70 151 A 1 ATOM 1200 O O . VAL A 0 151 . -2.190 12.999 -14.539 1.00 48.70 151 A 1 ATOM 1201 C CG1 . VAL A 0 151 . -2.039 9.555 -13.235 1.00 48.70 151 A 1 ATOM 1202 C CG2 . VAL A 0 151 . -4.067 8.903 -14.480 1.00 48.70 151 A 1 ATOM 1203 N N . HIS A 0 152 . -2.628 12.871 -12.327 1.00 42.33 152 A 1 ATOM 1204 C CA . HIS A 0 152 . -1.812 13.949 -11.777 1.00 42.33 152 A 1 ATOM 1205 C C . HIS A 0 152 . -0.318 13.793 -12.136 1.00 42.33 152 A 1 ATOM 1206 C CB . HIS A 0 152 . -2.089 13.966 -10.250 1.00 42.33 152 A 1 ATOM 1207 O O . HIS A 0 152 . 0.531 13.504 -11.300 1.00 42.33 152 A 1 ATOM 1208 C CG . HIS A 0 152 . -2.596 15.256 -9.662 1.00 42.33 152 A 1 ATOM 1209 C CD2 . HIS A 0 152 . -2.621 15.544 -8.324 1.00 42.33 152 A 1 ATOM 1210 N ND1 . HIS A 0 152 . -3.219 16.301 -10.310 1.00 42.33 152 A 1 ATOM 1211 C CE1 . HIS A 0 152 . -3.596 17.197 -9.382 1.00 42.33 152 A 1 ATOM 1212 N NE2 . HIS A 0 152 . -3.249 16.779 -8.157 1.00 42.33 152 A 1 ATOM 1213 N N . THR A 0 153 . 0.024 13.984 -13.403 1.00 48.46 153 A 1 ATOM 1214 C CA . THR A 0 153 . 1.370 14.345 -13.825 1.00 48.46 153 A 1 ATOM 1215 C C . THR A 0 153 . 1.341 15.839 -14.076 1.00 48.46 153 A 1 ATOM 1216 C CB . THR A 0 153 . 1.876 13.530 -15.024 1.00 48.46 153 A 1 ATOM 1217 O O . THR A 0 153 . 0.494 16.349 -14.807 1.00 48.46 153 A 1 ATOM 1218 C CG2 . THR A 0 153 . 2.390 12.167 -14.562 1.00 48.46 153 A 1 ATOM 1219 O OG1 . THR A 0 153 . 0.878 13.294 -15.986 1.00 48.46 153 A 1 ATOM 1220 N N . VAL A 0 154 . 2.214 16.558 -13.369 1.00 47.24 154 A 1 ATOM 1221 C CA . VAL A 0 154 . 2.431 17.992 -13.569 1.00 47.24 154 A 1 ATOM 1222 C C . VAL A 0 154 . 2.543 18.224 -15.079 1.00 47.24 154 A 1 ATOM 1223 C CB . VAL A 0 154 . 3.722 18.437 -12.858 1.00 47.24 154 A 1 ATOM 1224 O O . VAL A 0 154 . 3.389 17.569 -15.693 1.00 47.24 154 A 1 ATOM 1225 C CG1 . VAL A 0 154 . 4.006 19.929 -13.067 1.00 47.24 154 A 1 ATOM 1226 C CG2 . VAL A 0 154 . 3.624 18.179 -11.347 1.00 47.24 154 A 1 ATOM 1227 N N . PRO A 0 155 . 1.711 19.091 -15.689 1.00 49.43 155 A 1 ATOM 1228 C CA . PRO A 0 155 . 1.775 19.342 -17.119 1.00 49.43 155 A 1 ATOM 1229 C C . PRO A 0 155 . 3.190 19.811 -17.447 1.00 49.43 155 A 1 ATOM 1230 C CB . PRO A 0 155 . 0.702 20.401 -17.423 1.00 49.43 155 A 1 ATOM 1231 O O . PRO A 0 155 . 3.589 20.916 -17.072 1.00 49.43 155 A 1 ATOM 1232 C CG . PRO A 0 155 . -0.249 20.308 -16.232 1.00 49.43 155 A 1 ATOM 1233 C CD . PRO A 0 155 . 0.648 19.869 -15.080 1.00 49.43 155 A 1 ATOM 1234 N N . ILE A 0 156 . 3.982 18.953 -18.093 1.00 56.46 156 A 1 ATOM 1235 C CA . ILE A 0 156 . 5.283 19.344 -18.622 1.00 56.46 156 A 1 ATOM 1236 C C . ILE A 0 156 . 4.989 20.427 -19.657 1.00 56.46 156 A 1 ATOM 1237 C CB . ILE A 0 156 . 6.058 18.123 -19.176 1.00 56.46 156 A 1 ATOM 1238 O O . ILE A 0 156 . 4.421 20.146 -20.706 1.00 56.46 156 A 1 ATOM 1239 C CG1 . ILE A 0 156 . 6.618 17.308 -17.985 1.00 56.46 156 A 1 ATOM 1240 C CG2 . ILE A 0 156 . 7.197 18.552 -20.122 1.00 56.46 156 A 1 ATOM 1241 C CD1 . ILE A 0 156 . 7.339 16.010 -18.375 1.00 56.46 156 A 1 ATOM 1242 N N . ASN A 0 157 . 5.289 21.671 -19.276 1.00 49.17 157 A 1 ATOM 1243 C CA . ASN A 0 157 . 5.284 22.898 -20.073 1.00 49.17 157 A 1 ATOM 1244 C C . ASN A 0 157 . 4.543 22.793 -21.422 1.00 49.17 157 A 1 ATOM 1245 C CB . ASN A 0 157 . 6.745 23.380 -20.222 1.00 49.17 157 A 1 ATOM 1246 O O . ASN A 0 157 . 5.126 22.510 -22.469 1.00 49.17 157 A 1 ATOM 1247 C CG . ASN A 0 157 . 7.006 24.628 -19.406 1.00 49.17 157 A 1 ATOM 1248 N ND2 . ASN A 0 157 . 7.949 24.596 -18.494 1.00 49.17 157 A 1 ATOM 1249 O OD1 . ASN A 0 157 . 6.359 25.647 -19.580 1.00 49.17 157 A 1 ATOM 1250 N N . THR A 0 158 . 3.254 23.127 -21.414 1.00 54.02 158 A 1 ATOM 1251 C CA . THR A 0 158 . 2.379 23.218 -22.598 1.00 54.02 158 A 1 ATOM 1252 C C . THR A 0 158 . 2.911 24.131 -23.714 1.00 54.02 158 A 1 ATOM 1253 C CB . THR A 0 158 . 0.991 23.720 -22.165 1.00 54.02 158 A 1 ATOM 1254 O O . THR A 0 158 . 2.426 24.063 -24.843 1.00 54.02 158 A 1 ATOM 1255 C CG2 . THR A 0 158 . 0.190 22.636 -21.447 1.00 54.02 158 A 1 ATOM 1256 O OG1 . THR A 0 158 . 1.130 24.795 -21.259 1.00 54.02 158 A 1 ATOM 1257 N N . LYS A 0 159 . 3.937 24.953 -23.449 1.00 52.58 159 A 1 ATOM 1258 C CA . LYS A 0 159 . 4.594 25.809 -24.447 1.00 52.58 159 A 1 ATOM 1259 C C . LYS A 0 159 . 5.385 25.023 -25.507 1.00 52.58 159 A 1 ATOM 1260 C CB . LYS A 0 159 . 5.461 26.846 -23.712 1.00 52.58 159 A 1 ATOM 1261 O O . LYS A 0 159 . 5.539 25.523 -26.617 1.00 52.58 159 A 1 ATOM 1262 C CG . LYS A 0 159 . 5.758 28.075 -24.586 1.00 52.58 159 A 1 ATOM 1263 C CD . LYS A 0 159 . 6.513 29.147 -23.789 1.00 52.58 159 A 1 ATOM 1264 C CE . LYS A 0 159 . 6.747 30.383 -24.664 1.00 52.58 159 A 1 ATOM 1265 N NZ . LYS A 0 159 . 7.453 31.453 -23.915 1.00 52.58 159 A 1 ATOM 1266 N N . ASP A 0 160 . 5.848 23.804 -25.213 1.00 55.53 160 A 1 ATOM 1267 C CA . ASP A 0 160 . 6.603 22.989 -26.182 1.00 55.53 160 A 1 ATOM 1268 C C . ASP A 0 160 . 5.721 22.219 -27.168 1.00 55.53 160 A 1 ATOM 1269 C CB . ASP A 0 160 . 7.594 22.060 -25.456 1.00 55.53 160 A 1 ATOM 1270 O O . ASP A 0 160 . 6.138 21.996 -28.304 1.00 55.53 160 A 1 ATOM 1271 C CG . ASP A 0 160 . 8.909 22.767 -25.111 1.00 55.53 160 A 1 ATOM 1272 O OD1 . ASP A 0 160 . 9.242 23.762 -25.800 1.00 55.53 160 A 1 ATOM 1273 O OD2 . ASP A 0 160 . 9.612 22.312 -24.188 1.00 55.53 160 A 1 ATOM 1274 N N . ASN A 0 161 . 4.469 21.922 -26.805 1.00 57.25 161 A 1 ATOM 1275 C CA . ASN A 0 161 . 3.503 21.297 -27.717 1.00 57.25 161 A 1 ATOM 1276 C C . ASN A 0 161 . 3.108 22.211 -28.896 1.00 57.25 161 A 1 ATOM 1277 C CB . ASN A 0 161 . 2.266 20.847 -26.917 1.00 57.25 161 A 1 ATOM 1278 O O . ASN A 0 161 . 2.548 21.732 -29.876 1.00 57.25 161 A 1 ATOM 1279 C CG . ASN A 0 161 . 2.520 19.635 -26.035 1.00 57.25 161 A 1 ATOM 1280 N ND2 . ASN A 0 161 . 1.696 19.426 -25.035 1.00 57.25 161 A 1 ATOM 1281 O OD1 . ASN A 0 161 . 3.433 18.851 -26.240 1.00 57.25 161 A 1 ATOM 1282 N N . GLN A 0 162 . 3.411 23.513 -28.827 1.00 62.07 162 A 1 ATOM 1283 C CA . GLN A 0 162 . 3.186 24.462 -29.924 1.00 62.07 162 A 1 ATOM 1284 C C . GLN A 0 162 . 4.205 24.332 -31.067 1.00 62.07 162 A 1 ATOM 1285 C CB . GLN A 0 162 . 3.214 25.893 -29.358 1.00 62.07 162 A 1 ATOM 1286 O O . GLN A 0 162 . 3.958 24.827 -32.164 1.00 62.07 162 A 1 ATOM 1287 C CG . GLN A 0 162 . 1.887 26.284 -28.691 1.00 62.07 162 A 1 ATOM 1288 C CD . GLN A 0 162 . 0.801 26.614 -29.713 1.00 62.07 162 A 1 ATOM 1289 N NE2 . GLN A 0 162 . -0.408 26.127 -29.543 1.00 62.07 162 A 1 ATOM 1290 O OE1 . GLN A 0 162 . 1.013 27.333 -30.672 1.00 62.07 162 A 1 ATOM 1291 N N . ARG A 0 163 . 5.365 23.701 -30.841 1.00 72.16 163 A 1 ATOM 1292 C CA . ARG A 0 163 . 6.404 23.571 -31.870 1.00 72.16 163 A 1 ATOM 1293 C C . ARG A 0 163 . 6.267 22.225 -32.568 1.00 72.16 163 A 1 ATOM 1294 C CB . ARG A 0 163 . 7.795 23.807 -31.257 1.00 72.16 163 A 1 ATOM 1295 O O . ARG A 0 163 . 6.331 21.183 -31.922 1.00 72.16 163 A 1 ATOM 1296 C CG . ARG A 0 163 . 7.927 25.262 -30.772 1.00 72.16 163 A 1 ATOM 1297 C CD . ARG A 0 163 . 9.355 25.631 -30.350 1.00 72.16 163 A 1 ATOM 1298 N NE . ARG A 0 163 . 9.672 25.285 -28.948 1.00 72.16 163 A 1 ATOM 1299 N NH1 . ARG A 0 163 . 11.810 26.121 -28.956 1.00 72.16 163 A 1 ATOM 1300 N NH2 . ARG A 0 163 . 10.979 25.317 -27.071 1.00 72.16 163 A 1 ATOM 1301 C CZ . ARG A 0 163 . 10.806 25.569 -28.330 1.00 72.16 163 A 1 ATOM 1302 N N . ASP A 0 164 . 6.122 22.236 -33.893 1.00 77.04 164 A 1 ATOM 1303 C CA . ASP A 0 164 . 6.130 21.002 -34.677 1.00 77.04 164 A 1 ATOM 1304 C C . ASP A 0 164 . 7.514 20.334 -34.615 1.00 77.04 164 A 1 ATOM 1305 C CB . ASP A 0 164 . 5.666 21.228 -36.127 1.00 77.04 164 A 1 ATOM 1306 O O . ASP A 0 164 . 8.451 20.672 -35.341 1.00 77.04 164 A 1 ATOM 1307 C CG . ASP A 0 164 . 5.651 19.902 -36.905 1.00 77.04 164 A 1 ATOM 1308 O OD1 . ASP A 0 164 . 5.707 18.841 -36.237 1.00 77.04 164 A 1 ATOM 1309 O OD2 . ASP A 0 164 . 5.660 19.929 -38.153 1.00 77.04 164 A 1 ATOM 1310 N N . LEU A 0 165 . 7.644 19.361 -33.714 1.00 82.96 165 A 1 ATOM 1311 C CA . LEU A 0 165 . 8.839 18.535 -33.583 1.00 82.96 165 A 1 ATOM 1312 C C . LEU A 0 165 . 8.846 17.354 -34.571 1.00 82.96 165 A 1 ATOM 1313 C CB . LEU A 0 165 . 9.011 18.092 -32.116 1.00 82.96 165 A 1 ATOM 1314 O O . LEU A 0 165 . 9.784 16.561 -34.537 1.00 82.96 165 A 1 ATOM 1315 C CG . LEU A 0 165 . 9.170 19.219 -31.079 1.00 82.96 165 A 1 ATOM 1316 C CD1 . LEU A 0 165 . 9.319 18.598 -29.690 1.00 82.96 165 A 1 ATOM 1317 C CD2 . LEU A 0 165 . 10.384 20.108 -31.356 1.00 82.96 165 A 1 ATOM 1318 N N . ASN A 0 166 . 7.853 17.200 -35.457 1.00 85.37 166 A 1 ATOM 1319 C CA . ASN A 0 166 . 7.772 16.083 -36.405 1.00 85.37 166 A 1 ATOM 1320 C C . ASN A 0 166 . 9.016 15.991 -37.296 1.00 85.37 166 A 1 ATOM 1321 C CB . ASN A 0 166 . 6.500 16.223 -37.254 1.00 85.37 166 A 1 ATOM 1322 O O . ASN A 0 166 . 9.626 14.926 -37.393 1.00 85.37 166 A 1 ATOM 1323 C CG . ASN A 0 166 . 6.301 15.042 -38.175 1.00 85.37 166 A 1 ATOM 1324 N ND2 . ASN A 0 166 . 6.091 15.280 -39.447 1.00 85.37 166 A 1 ATOM 1325 O OD1 . ASN A 0 166 . 6.364 13.898 -37.760 1.00 85.37 166 A 1 ATOM 1326 N N . ARG A 0 167 . 9.472 17.115 -37.869 1.00 88.45 167 A 1 ATOM 1327 C CA . ARG A 0 167 . 10.703 17.137 -38.680 1.00 88.45 167 A 1 ATOM 1328 C C . ARG A 0 167 . 11.926 16.671 -37.884 1.00 88.45 167 A 1 ATOM 1329 C CB . ARG A 0 167 . 10.902 18.534 -39.291 1.00 88.45 167 A 1 ATOM 1330 O O . ARG A 0 167 . 12.727 15.896 -38.397 1.00 88.45 167 A 1 ATOM 1331 C CG . ARG A 0 167 . 12.140 18.584 -40.201 1.00 88.45 167 A 1 ATOM 1332 C CD . ARG A 0 167 . 12.187 19.890 -41.002 1.00 88.45 167 A 1 ATOM 1333 N NE . ARG A 0 167 . 13.418 19.977 -41.815 1.00 88.45 167 A 1 ATOM 1334 N NH1 . ARG A 0 167 . 14.683 21.262 -40.385 1.00 88.45 167 A 1 ATOM 1335 N NH2 . ARG A 0 167 . 15.554 20.584 -42.321 1.00 88.45 167 A 1 ATOM 1336 C CZ . ARG A 0 167 . 14.539 20.605 -41.503 1.00 88.45 167 A 1 ATOM 1337 N N . MET A 0 168 . 12.056 17.101 -36.628 1.00 89.85 168 A 1 ATOM 1338 C CA . MET A 0 168 . 13.138 16.659 -35.742 1.00 89.85 168 A 1 ATOM 1339 C C . MET A 0 168 . 13.026 15.162 -35.422 1.00 89.85 168 A 1 ATOM 1340 C CB . MET A 0 168 . 13.124 17.501 -34.459 1.00 89.85 168 A 1 ATOM 1341 O O . MET A 0 168 . 14.026 14.454 -35.484 1.00 89.85 168 A 1 ATOM 1342 C CG . MET A 0 168 . 14.316 17.191 -33.547 1.00 89.85 168 A 1 ATOM 1343 S SD . MET A 0 168 . 14.249 18.051 -31.955 1.00 89.85 168 A 1 ATOM 1344 C CE . MET A 0 168 . 13.027 17.031 -31.084 1.00 89.85 168 A 1 ATOM 1345 N N . ARG A 0 169 . 11.817 14.659 -35.139 1.00 87.71 169 A 1 ATOM 1346 C CA . ARG A 0 169 . 11.565 13.233 -34.875 1.00 87.71 169 A 1 ATOM 1347 C C . ARG A 0 169 . 11.969 12.362 -36.063 1.00 87.71 169 A 1 ATOM 1348 C CB . ARG A 0 169 . 10.085 13.001 -34.524 1.00 87.71 169 A 1 ATOM 1349 O O . ARG A 0 169 . 12.672 11.374 -35.871 1.00 87.71 169 A 1 ATOM 1350 C CG . ARG A 0 169 . 9.688 13.541 -33.141 1.00 87.71 169 A 1 ATOM 1351 C CD . ARG A 0 169 . 8.187 13.322 -32.906 1.00 87.71 169 A 1 ATOM 1352 N NE . ARG A 0 169 . 7.719 13.987 -31.673 1.00 87.71 169 A 1 ATOM 1353 N NH1 . ARG A 0 169 . 6.517 15.703 -32.645 1.00 87.71 169 A 1 ATOM 1354 N NH2 . ARG A 0 169 . 6.605 15.523 -30.422 1.00 87.71 169 A 1 ATOM 1355 C CZ . ARG A 0 169 . 6.954 15.065 -31.591 1.00 87.71 169 A 1 ATOM 1356 N N . VAL A 0 170 . 11.590 12.751 -37.283 1.00 90.49 170 A 1 ATOM 1357 C CA . VAL A 0 170 . 11.988 12.044 -38.512 1.00 90.49 170 A 1 ATOM 1358 C C . VAL A 0 170 . 13.510 12.028 -38.664 1.00 90.49 170 A 1 ATOM 1359 C CB . VAL A 0 170 . 11.312 12.658 -39.755 1.00 90.49 170 A 1 ATOM 1360 O O . VAL A 0 170 . 14.077 10.968 -38.925 1.00 90.49 170 A 1 ATOM 1361 C CG1 . VAL A 0 170 . 11.822 12.030 -41.060 1.00 90.49 170 A 1 ATOM 1362 C CG2 . VAL A 0 170 . 9.793 12.439 -39.713 1.00 90.49 170 A 1 ATOM 1363 N N . LEU A 0 171 . 14.181 13.163 -38.438 1.00 92.07 171 A 1 ATOM 1364 C CA . LEU A 0 171 . 15.644 13.246 -38.497 1.00 92.07 171 A 1 ATOM 1365 C C . LEU A 0 171 . 16.319 12.324 -37.468 1.00 92.07 171 A 1 ATOM 1366 C CB . LEU A 0 171 . 16.091 14.706 -38.304 1.00 92.07 171 A 1 ATOM 1367 O O . LEU A 0 171 . 17.227 11.583 -37.828 1.00 92.07 171 A 1 ATOM 1368 C CG . LEU A 0 171 . 15.827 15.618 -39.516 1.00 92.07 171 A 1 ATOM 1369 C CD1 . LEU A 0 171 . 16.034 17.082 -39.115 1.00 92.07 171 A 1 ATOM 1370 C CD2 . LEU A 0 171 . 16.770 15.312 -40.680 1.00 92.07 171 A 1 ATOM 1371 N N . LEU A 0 172 . 15.856 12.302 -36.214 1.00 91.71 172 A 1 ATOM 1372 C CA . LEU A 0 172 . 16.400 11.414 -35.175 1.00 91.71 172 A 1 ATOM 1373 C C . LEU A 0 172 . 16.255 9.929 -35.546 1.00 91.71 172 A 1 ATOM 1374 C CB . LEU A 0 172 . 15.702 11.704 -33.833 1.00 91.71 172 A 1 ATOM 1375 O O . LEU A 0 172 . 17.195 9.151 -35.381 1.00 91.71 172 A 1 ATOM 1376 C CG . LEU A 0 172 . 16.078 13.050 -33.189 1.00 91.71 172 A 1 ATOM 1377 C CD1 . LEU A 0 172 . 15.214 13.276 -31.948 1.00 91.71 172 A 1 ATOM 1378 C CD2 . LEU A 0 172 . 17.550 13.094 -32.780 1.00 91.71 172 A 1 ATOM 1379 N N . LEU A 0 173 . 15.107 9.539 -36.109 1.00 89.93 173 A 1 ATOM 1380 C CA . LEU A 0 173 . 14.877 8.171 -36.579 1.00 89.93 173 A 1 ATOM 1381 C C . LEU A 0 173 . 15.751 7.811 -37.791 1.00 89.93 173 A 1 ATOM 1382 C CB . LEU A 0 173 . 13.387 7.990 -36.916 1.00 89.93 173 A 1 ATOM 1383 O O . LEU A 0 173 . 16.189 6.665 -37.907 1.00 89.93 173 A 1 ATOM 1384 C CG . LEU A 0 173 . 12.441 8.028 -35.701 1.00 89.93 173 A 1 ATOM 1385 C CD1 . LEU A 0 173 . 10.995 7.983 -36.196 1.00 89.93 173 A 1 ATOM 1386 C CD2 . LEU A 0 173 . 12.663 6.848 -34.752 1.00 89.93 173 A 1 ATOM 1387 N N . GLN A 0 174 . 16.024 8.765 -38.686 1.00 91.00 174 A 1 ATOM 1388 C CA . GLN A 0 174 . 16.957 8.572 -39.800 1.00 91.00 174 A 1 ATOM 1389 C C . GLN A 0 174 . 18.393 8.390 -39.303 1.00 91.00 174 A 1 ATOM 1390 C CB . GLN A 0 174 . 16.878 9.755 -40.775 1.00 91.00 174 A 1 ATOM 1391 O O . GLN A 0 174 . 19.060 7.456 -39.742 1.00 91.00 174 A 1 ATOM 1392 C CG . GLN A 0 174 . 15.612 9.714 -41.641 1.00 91.00 174 A 1 ATOM 1393 C CD . GLN A 0 174 . 15.481 10.939 -42.541 1.00 91.00 174 A 1 ATOM 1394 N NE2 . GLN A 0 174 . 14.713 10.856 -43.605 1.00 91.00 174 A 1 ATOM 1395 O OE1 . GLN A 0 174 . 16.052 11.993 -42.322 1.00 91.00 174 A 1 ATOM 1396 N N . LEU A 0 175 . 18.838 9.212 -38.349 1.00 89.90 175 A 1 ATOM 1397 C CA . LEU A 0 175 . 20.176 9.133 -37.753 1.00 89.90 175 A 1 ATOM 1398 C C . LEU A 0 175 . 20.387 7.829 -36.970 1.00 89.90 175 A 1 ATOM 1399 C CB . LEU A 0 175 . 20.389 10.363 -36.856 1.00 89.90 175 A 1 ATOM 1400 O O . LEU A 0 175 . 21.478 7.266 -36.995 1.00 89.90 175 A 1 ATOM 1401 C CG . LEU A 0 175 . 20.464 11.690 -37.633 1.00 89.90 175 A 1 ATOM 1402 C CD1 . LEU A 0 175 . 20.273 12.888 -36.707 1.00 89.90 175 A 1 ATOM 1403 C CD2 . LEU A 0 175 . 21.810 11.855 -38.335 1.00 89.90 175 A 1 ATOM 1404 N N . LYS A 0 176 . 19.326 7.283 -36.358 1.00 87.63 176 A 1 ATOM 1405 C CA . LYS A 0 176 . 19.348 5.939 -35.758 1.00 87.63 176 A 1 ATOM 1406 C C . LYS A 0 176 . 19.632 4.838 -36.787 1.00 87.63 176 A 1 ATOM 1407 C CB . LYS A 0 176 . 18.038 5.696 -34.985 1.00 87.63 176 A 1 ATOM 1408 O O . LYS A 0 176 . 20.297 3.862 -36.455 1.00 87.63 176 A 1 ATOM 1409 C CG . LYS A 0 176 . 18.045 4.332 -34.278 1.00 87.63 176 A 1 ATOM 1410 C CD . LYS A 0 176 . 16.773 4.050 -33.471 1.00 87.63 176 A 1 ATOM 1411 C CE . LYS A 0 176 . 16.898 2.622 -32.917 1.00 87.63 176 A 1 ATOM 1412 N NZ . LYS A 0 176 . 15.719 2.189 -32.128 1.00 87.63 176 A 1 ATOM 1413 N N . LYS A 0 177 . 19.121 4.968 -38.016 1.00 88.62 177 A 1 ATOM 1414 C CA . LYS A 0 177 . 19.317 3.977 -39.089 1.00 88.62 177 A 1 ATOM 1415 C C . LYS A 0 177 . 20.635 4.173 -39.842 1.00 88.62 177 A 1 ATOM 1416 C CB . LYS A 0 177 . 18.130 4.002 -40.063 1.00 88.62 177 A 1 ATOM 1417 O O . LYS A 0 177 . 21.277 3.190 -40.183 1.00 88.62 177 A 1 ATOM 1418 C CG . LYS A 0 177 . 16.834 3.487 -39.420 1.00 88.62 177 A 1 ATOM 1419 C CD . LYS A 0 177 . 15.697 3.471 -40.450 1.00 88.62 177 A 1 ATOM 1420 C CE . LYS A 0 177 . 14.412 2.930 -39.813 1.00 88.62 177 A 1 ATOM 1421 N NZ . LYS A 0 177 . 13.305 2.847 -40.798 1.00 88.62 177 A 1 ATOM 1422 N N . ASN A 0 178 . 21.017 5.423 -40.097 1.00 87.42 178 A 1 ATOM 1423 C CA . ASN A 0 178 . 22.212 5.801 -40.847 1.00 87.42 178 A 1 ATOM 1424 C C . ASN A 0 178 . 22.967 6.897 -40.077 1.00 87.42 178 A 1 ATOM 1425 C CB . ASN A 0 178 . 21.806 6.278 -42.252 1.00 87.42 178 A 1 ATOM 1426 O O . ASN A 0 178 . 22.709 8.085 -40.303 1.00 87.42 178 A 1 ATOM 1427 C CG . ASN A 0 178 . 21.138 5.195 -43.072 1.00 87.42 178 A 1 ATOM 1428 N ND2 . ASN A 0 178 . 19.883 5.368 -43.417 1.00 87.42 178 A 1 ATOM 1429 O OD1 . ASN A 0 178 . 21.719 4.188 -43.425 1.00 87.42 178 A 1 ATOM 1430 N N . PRO A 0 179 . 23.868 6.534 -39.149 1.00 84.51 179 A 1 ATOM 1431 C CA . PRO A 0 179 . 24.648 7.526 -38.426 1.00 84.51 179 A 1 ATOM 1432 C C . PRO A 0 179 . 25.620 8.251 -39.379 1.00 84.51 179 A 1 ATOM 1433 C CB . PRO A 0 179 . 25.368 6.755 -37.323 1.00 84.51 179 A 1 ATOM 1434 O O . PRO A 0 179 . 26.155 7.639 -40.308 1.00 84.51 179 A 1 ATOM 1435 C CG . PRO A 0 179 . 25.525 5.359 -37.922 1.00 84.51 179 A 1 ATOM 1436 C CD . PRO A 0 179 . 24.243 5.188 -38.737 1.00 84.51 179 A 1 ATOM 1437 N N . PRO A 0 180 . 25.862 9.557 -39.176 1.00 82.71 180 A 1 ATOM 1438 C CA . PRO A 0 180 . 26.774 10.328 -40.013 1.00 82.71 180 A 1 ATOM 1439 C C . PRO A 0 180 . 28.225 9.879 -39.800 1.00 82.71 180 A 1 ATOM 1440 C CB . PRO A 0 180 . 26.543 11.789 -39.612 1.00 82.71 180 A 1 ATOM 1441 O O . PRO A 0 180 . 28.649 9.631 -38.675 1.00 82.71 180 A 1 ATOM 1442 C CG . PRO A 0 180 . 26.067 11.697 -38.161 1.00 82.71 180 A 1 ATOM 1443 C CD . PRO A 0 180 . 25.300 10.379 -38.119 1.00 82.71 180 A 1 ATOM 1444 N N . ALA A 0 181 . 29.023 9.814 -40.867 1.00 80.18 181 A 1 ATOM 1445 C CA . ALA A 0 181 . 30.455 9.556 -40.734 1.00 80.18 181 A 1 ATOM 1446 C C . ALA A 0 181 . 31.138 10.755 -40.056 1.00 80.18 181 A 1 ATOM 1447 C CB . ALA A 0 181 . 31.050 9.255 -42.115 1.00 80.18 181 A 1 ATOM 1448 O O . ALA A 0 181 . 31.102 11.869 -40.585 1.00 80.18 181 A 1 ATOM 1449 N N . VAL A 0 182 . 31.773 10.541 -38.901 1.00 72.79 182 A 1 ATOM 1450 C CA . VAL A 0 182 . 32.515 11.608 -38.218 1.00 72.79 182 A 1 ATOM 1451 C C . VAL A 0 182 . 33.844 11.802 -38.928 1.00 72.79 182 A 1 ATOM 1452 C CB . VAL A 0 182 . 32.677 11.366 -36.706 1.00 72.79 182 A 1 ATOM 1453 O O . VAL A 0 182 . 34.764 10.994 -38.817 1.00 72.79 182 A 1 ATOM 1454 C CG1 . VAL A 0 182 . 33.251 12.610 -36.018 1.00 72.79 182 A 1 ATOM 1455 C CG2 . VAL A 0 182 . 31.292 11.064 -36.131 1.00 72.79 182 A 1 ATOM 1456 N N . GLN A 0 183 . 33.942 12.871 -39.712 1.00 65.71 183 A 1 ATOM 1457 C CA . GLN A 0 183 . 35.220 13.312 -40.249 1.00 65.71 183 A 1 ATOM 1458 C C . GLN A 0 183 . 35.950 14.056 -39.130 1.00 65.71 183 A 1 ATOM 1459 C CB . GLN A 0 183 . 35.018 14.180 -41.502 1.00 65.71 183 A 1 ATOM 1460 O O . GLN A 0 183 . 35.540 15.144 -38.742 1.00 65.71 183 A 1 ATOM 1461 C CG . GLN A 0 183 . 34.317 13.411 -42.637 1.00 65.71 183 A 1 ATOM 1462 C CD . GLN A 0 183 . 34.259 14.191 -43.948 1.00 65.71 183 A 1 ATOM 1463 N NE2 . GLN A 0 183 . 33.545 13.696 -44.935 1.00 65.71 183 A 1 ATOM 1464 O OE1 . GLN A 0 183 . 34.867 15.231 -44.133 1.00 65.71 183 A 1 ATOM 1465 N N . SER A 0 184 . 37.049 13.498 -38.618 1.00 59.30 184 A 1 ATOM 1466 C CA . SER A 0 184 . 37.898 14.116 -37.583 1.00 59.30 184 A 1 ATOM 1467 C C . SER A 0 184 . 38.690 15.341 -38.076 1.00 59.30 184 A 1 ATOM 1468 C CB . SER A 0 184 . 38.832 13.054 -36.990 1.00 59.30 184 A 1 ATOM 1469 O O . SER A 0 184 . 39.761 15.655 -37.555 1.00 59.30 184 A 1 ATOM 1470 O OG . SER A 0 184 . 39.606 12.446 -38.012 1.00 59.30 184 A 1 ATOM 1471 N N . LYS A 0 185 . 38.207 16.042 -39.106 1.00 53.37 185 A 1 ATOM 1472 C CA . LYS A 0 185 . 38.917 17.151 -39.738 1.00 53.37 185 A 1 ATOM 1473 C C . LYS A 0 185 . 38.259 18.491 -39.406 1.00 53.37 185 A 1 ATOM 1474 C CB . LYS A 0 185 . 39.069 16.903 -41.250 1.00 53.37 185 A 1 ATOM 1475 O O . LYS A 0 185 . 37.100 18.704 -39.734 1.00 53.37 185 A 1 ATOM 1476 C CG . LYS A 0 185 . 40.070 15.770 -41.542 1.00 53.37 185 A 1 ATOM 1477 C CD . LYS A 0 185 . 40.502 15.769 -43.016 1.00 53.37 185 A 1 ATOM 1478 C CE . LYS A 0 185 . 41.521 14.651 -43.270 1.00 53.37 185 A 1 ATOM 1479 N NZ . LYS A 0 185 . 42.065 14.707 -44.651 1.00 53.37 185 A 1 ATOM 1480 N N . ILE A 0 186 . 39.115 19.396 -38.905 1.00 56.41 186 A 1 ATOM 1481 C CA . ILE A 0 186 . 39.001 20.869 -38.836 1.00 56.41 186 A 1 ATOM 1482 C C . ILE A 0 186 . 38.359 21.345 -37.515 1.00 56.41 186 A 1 ATOM 1483 C CB . ILE A 0 186 . 38.335 21.428 -40.124 1.00 56.41 186 A 1 ATOM 1484 O O . ILE A 0 186 . 37.177 21.147 -37.286 1.00 56.41 186 A 1 ATOM 1485 C CG1 . ILE A 0 186 . 38.956 20.889 -41.445 1.00 56.41 186 A 1 ATOM 1486 C CG2 . ILE A 0 186 . 38.421 22.960 -40.167 1.00 56.41 186 A 1 ATOM 1487 C CD1 . ILE A 0 186 . 37.899 20.605 -42.520 1.00 56.41 186 A 1 ATOM 1488 N N . ARG A 0 187 . 39.079 21.969 -36.570 1.00 48.82 187 A 1 ATOM 1489 C CA . ARG A 0 187 . 39.905 23.174 -36.751 1.00 48.82 187 A 1 ATOM 1490 C C . ARG A 0 187 . 40.995 23.282 -35.666 1.00 48.82 187 A 1 ATOM 1491 C CB . ARG A 0 187 . 38.913 24.357 -36.653 1.00 48.82 187 A 1 ATOM 1492 O O . ARG A 0 187 . 40.741 23.767 -34.571 1.00 48.82 187 A 1 ATOM 1493 C CG . ARG A 0 187 . 39.459 25.729 -37.065 1.00 48.82 187 A 1 ATOM 1494 C CD . ARG A 0 187 . 38.316 26.747 -36.947 1.00 48.82 187 A 1 ATOM 1495 N NE . ARG A 0 187 . 38.727 28.090 -37.392 1.00 48.82 187 A 1 ATOM 1496 N NH1 . ARG A 0 187 . 37.335 29.320 -36.033 1.00 48.82 187 A 1 ATOM 1497 N NH2 . ARG A 0 187 . 38.711 30.364 -37.443 1.00 48.82 187 A 1 ATOM 1498 C CZ . ARG A 0 187 . 38.255 29.246 -36.955 1.00 48.82 187 A 1 ATOM 1499 N N . SER A 0 188 . 42.215 22.872 -36.000 1.00 41.30 188 A 1 ATOM 1500 C CA . SER A 0 188 . 43.407 23.582 -35.529 1.00 41.30 188 A 1 ATOM 1501 C C . SER A 0 188 . 43.597 24.716 -36.532 1.00 41.30 188 A 1 ATOM 1502 C CB . SER A 0 188 . 44.610 22.624 -35.428 1.00 41.30 188 A 1 ATOM 1503 O O . SER A 0 188 . 43.863 24.467 -37.706 1.00 41.30 188 A 1 ATOM 1504 O OG . SER A 0 188 . 45.837 23.178 -35.863 1.00 41.30 188 A 1 ATOM 1505 N N . HIS A 0 189 . 43.328 25.941 -36.100 1.00 47.20 189 A 1 ATOM 1506 C CA . HIS A 0 189 . 43.893 27.142 -36.693 1.00 47.20 189 A 1 ATOM 1507 C C . HIS A 0 189 . 43.949 28.233 -35.635 1.00 47.20 189 A 1 ATOM 1508 C CB . HIS A 0 189 . 43.125 27.605 -37.939 1.00 47.20 189 A 1 ATOM 1509 O O . HIS A 0 189 . 42.963 28.330 -34.869 1.00 47.20 189 A 1 ATOM 1510 C CG . HIS A 0 189 . 44.040 28.359 -38.867 1.00 47.20 189 A 1 ATOM 1511 C CD2 . HIS A 0 189 . 44.328 28.042 -40.166 1.00 47.20 189 A 1 ATOM 1512 N ND1 . HIS A 0 189 . 44.880 29.382 -38.502 1.00 47.20 189 A 1 ATOM 1513 C CE1 . HIS A 0 189 . 45.638 29.694 -39.567 1.00 47.20 189 A 1 ATOM 1514 N NE2 . HIS A 0 189 . 45.329 28.910 -40.613 1.00 47.20 189 A 1 ATOM 1515 O OXT . HIS A 0 189 . 44.973 28.943 -35.655 1.00 47.20 189 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 79.30 # loop_ _atom_type.symbol C N O S #