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 ASP 0 3 LYS 0 4 GLU 0 5 GLN 0 6 LEU 0 7 VAL 0 8 PHE 0 9 ASP 0 10 PRO 0 11 GLY 0 12 MET 0 13 LYS 0 14 LYS 0 15 LYS 0 16 LYS 0 17 LYS 0 18 LYS 0 19 LYS 0 20 GLU 0 21 LEU 0 22 ILE 0 23 LEU 0 24 GLU 0 25 PRO 0 26 ALA 0 27 GLU 0 28 SER 0 29 ALA 0 30 GLN 0 31 ALA 0 32 THR 0 33 VAL 0 34 ASP 0 35 GLN 0 36 GLU 0 37 PRO 0 38 PRO 0 39 ALA 0 40 LEU 0 41 ASP 0 42 ASP 0 43 PHE 0 44 SER 0 45 LYS 0 46 LEU 0 47 LYS 0 48 LYS 0 49 LYS 0 50 LYS 0 51 LYS 0 52 LYS 0 53 PRO 0 54 GLN 0 55 LEU 0 56 ASN 0 57 LEU 0 58 GLU 0 59 THR 0 60 VAL 0 61 ASP 0 62 ALA 0 63 THR 0 64 ASP 0 65 GLY 0 66 ALA 0 67 ALA 0 68 GLY 0 69 SER 0 70 ALA 0 71 ALA 0 72 ALA 0 73 ALA 0 74 ASP 0 75 GLY 0 76 THR 0 77 VAL 0 78 GLU 0 79 THR 0 80 CYS 0 81 SER 0 82 LEU 0 83 TYR 0 84 SER 0 85 TYR 0 86 GLU 0 87 GLN 0 88 LEU 0 89 LEU 0 90 GLN 0 91 ARG 0 92 VAL 0 93 TYR 0 94 ALA 0 95 ILE 0 96 MET 0 97 ARG 0 98 GLU 0 99 LYS 0 100 ASN 0 101 PRO 0 102 ASP 0 103 LEU 0 104 VAL 0 105 THR 0 106 GLY 0 107 GLU 0 108 LYS 0 109 LYS 0 110 LYS 0 111 PHE 0 112 VAL 0 113 MET 0 114 LYS 0 115 PRO 0 116 PRO 0 117 GLU 0 118 VAL 0 119 LEU 0 120 ARG 0 121 VAL 0 122 GLY 0 123 SER 0 124 LYS 0 125 LYS 0 126 THR 0 127 ALA 0 128 PHE 0 129 ALA 0 130 ASN 0 131 PHE 0 132 ALA 0 133 GLU 0 134 ILE 0 135 CYS 0 136 ARG 0 137 LEU 0 138 LEU 0 139 LYS 0 140 ARG 0 141 THR 0 142 PRO 0 143 LYS 0 144 HIS 0 145 VAL 0 146 LEU 0 147 ALA 0 148 PHE 0 149 LEU 0 150 LEU 0 151 ALA 0 152 GLU 0 153 LEU 0 154 GLY 0 155 THR 0 156 SER 0 157 GLY 0 158 SER 0 159 ILE 0 160 ASP 0 161 GLY 0 162 ASN 0 163 ASP 0 164 GLN 0 165 LEU 0 166 ILE 0 167 MET 0 168 LYS 0 169 GLY 0 170 ARG 0 171 PHE 0 172 GLN 0 173 GLN 0 174 LYS 0 175 HIS 0 176 PHE 0 177 GLU 0 178 SER 0 179 VAL 0 180 LEU 0 181 ARG 0 182 LYS 0 183 TYR 0 184 ILE 0 185 LYS 0 186 GLU 0 187 TYR 0 188 VAL 0 189 THR 0 190 CYS 0 191 HIS 0 192 THR 0 193 CYS 0 194 LYS 0 195 SER 0 196 ALA 0 197 ASP 0 198 THR 0 199 VAL 0 200 LEU 0 201 ASP 0 202 LYS 0 203 ASP 0 204 THR 0 205 ARG 0 206 LEU 0 207 PHE 0 208 PHE 0 209 LEU 0 210 GLN 0 211 CYS 0 212 GLN 0 213 THR 0 214 CYS 0 215 GLY 0 216 SER 0 217 ARG 0 218 CYS 0 219 SER 0 220 VAL 0 221 ALA 0 222 THR 0 223 ILE 0 224 LYS 0 225 SER 0 226 GLY 0 227 PHE 0 228 GLN 0 229 ALA 0 230 VAL 0 231 THR 0 232 THR 0 233 ARG 0 234 ARG 0 235 ALA 0 236 GLN 0 237 THR 0 238 ARG 0 239 ALA 0 240 ALA 0 241 THR 0 242 GLY 0 243 VAL # 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 . 19.550 -21.447 42.848 1.00 50.28 1 A 1 ATOM 2 C CA . MET A 0 1 . 19.788 -21.303 41.394 1.00 50.28 1 A 1 ATOM 3 C C . MET A 0 1 . 18.925 -20.179 40.789 1.00 50.28 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.653 -22.644 40.639 1.00 50.28 1 A 1 ATOM 5 O O . MET A 0 1 . 18.363 -20.326 39.712 1.00 50.28 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.440 -23.815 41.252 1.00 50.28 1 A 1 ATOM 7 S SD . MET A 0 1 . 22.170 -23.465 41.667 1.00 50.28 1 A 1 ATOM 8 C CE . MET A 0 1 . 22.830 -25.155 41.785 1.00 50.28 1 A 1 ATOM 9 N N . ASP A 0 2 . 18.735 -19.098 41.557 1.00 40.25 2 A 1 ATOM 10 C CA . ASP A 0 2 . 19.024 -17.678 41.254 1.00 40.25 2 A 1 ATOM 11 C C . ASP A 0 2 . 18.985 -17.262 39.769 1.00 40.25 2 A 1 ATOM 12 C CB . ASP A 0 2 . 20.360 -17.349 41.958 1.00 40.25 2 A 1 ATOM 13 O O . ASP A 0 2 . 19.840 -17.656 38.985 1.00 40.25 2 A 1 ATOM 14 C CG . ASP A 0 2 . 20.312 -17.895 43.392 1.00 40.25 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 19.484 -17.365 44.161 1.00 40.25 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 20.776 -19.045 43.596 1.00 40.25 2 A 1 ATOM 17 N N . LYS A 0 3 . 17.879 -16.651 39.308 1.00 43.93 3 A 1 ATOM 18 C CA . LYS A 0 3 . 17.608 -15.192 39.203 1.00 43.93 3 A 1 ATOM 19 C C . LYS A 0 3 . 18.575 -14.443 38.276 1.00 43.93 3 A 1 ATOM 20 C CB . LYS A 0 3 . 17.565 -14.461 40.567 1.00 43.93 3 A 1 ATOM 21 O O . LYS A 0 3 . 19.713 -14.237 38.653 1.00 43.93 3 A 1 ATOM 22 C CG . LYS A 0 3 . 16.234 -14.570 41.323 1.00 43.93 3 A 1 ATOM 23 C CD . LYS A 0 3 . 16.310 -13.755 42.624 1.00 43.93 3 A 1 ATOM 24 C CE . LYS A 0 3 . 14.991 -13.821 43.400 1.00 43.93 3 A 1 ATOM 25 N NZ . LYS A 0 3 . 15.130 -13.199 44.741 1.00 43.93 3 A 1 ATOM 26 N N . GLU A 0 4 . 18.049 -13.886 37.180 1.00 60.50 4 A 1 ATOM 27 C CA . GLU A 0 4 . 18.123 -12.433 36.941 1.00 60.50 4 A 1 ATOM 28 C C . GLU A 0 4 . 17.199 -11.986 35.796 1.00 60.50 4 A 1 ATOM 29 C CB . GLU A 0 4 . 19.557 -11.903 36.748 1.00 60.50 4 A 1 ATOM 30 O O . GLU A 0 4 . 17.339 -12.353 34.631 1.00 60.50 4 A 1 ATOM 31 C CG . GLU A 0 4 . 19.966 -11.132 38.019 1.00 60.50 4 A 1 ATOM 32 C CD . GLU A 0 4 . 21.410 -10.621 38.002 1.00 60.50 4 A 1 ATOM 33 O OE1 . GLU A 0 4 . 21.647 -9.614 38.707 1.00 60.50 4 A 1 ATOM 34 O OE2 . GLU A 0 4 . 22.246 -11.200 37.276 1.00 60.50 4 A 1 ATOM 35 N N . GLN A 0 5 . 16.210 -11.183 36.177 1.00 50.59 5 A 1 ATOM 36 C CA . GLN A 0 5 . 15.226 -10.535 35.324 1.00 50.59 5 A 1 ATOM 37 C C . GLN A 0 5 . 15.727 -9.098 35.125 1.00 50.59 5 A 1 ATOM 38 C CB . GLN A 0 5 . 13.864 -10.639 36.051 1.00 50.59 5 A 1 ATOM 39 O O . GLN A 0 5 . 15.693 -8.298 36.058 1.00 50.59 5 A 1 ATOM 40 C CG . GLN A 0 5 . 12.660 -10.940 35.148 1.00 50.59 5 A 1 ATOM 41 C CD . GLN A 0 5 . 11.448 -11.428 35.950 1.00 50.59 5 A 1 ATOM 42 N NE2 . GLN A 0 5 . 10.406 -11.893 35.297 1.00 50.59 5 A 1 ATOM 43 O OE1 . GLN A 0 5 . 11.408 -11.427 37.169 1.00 50.59 5 A 1 ATOM 44 N N . LEU A 0 6 . 16.256 -8.777 33.941 1.00 57.33 6 A 1 ATOM 45 C CA . LEU A 0 6 . 16.746 -7.432 33.631 1.00 57.33 6 A 1 ATOM 46 C C . LEU A 0 6 . 15.569 -6.486 33.364 1.00 57.33 6 A 1 ATOM 47 C CB . LEU A 0 6 . 17.751 -7.469 32.465 1.00 57.33 6 A 1 ATOM 48 O O . LEU A 0 6 . 14.932 -6.524 32.310 1.00 57.33 6 A 1 ATOM 49 C CG . LEU A 0 6 . 19.141 -8.021 32.842 1.00 57.33 6 A 1 ATOM 50 C CD1 . LEU A 0 6 . 19.988 -8.163 31.575 1.00 57.33 6 A 1 ATOM 51 C CD2 . LEU A 0 6 . 19.895 -7.098 33.804 1.00 57.33 6 A 1 ATOM 52 N N . VAL A 0 7 . 15.301 -5.631 34.348 1.00 49.94 7 A 1 ATOM 53 C CA . VAL A 0 7 . 14.397 -4.480 34.273 1.00 49.94 7 A 1 ATOM 54 C C . VAL A 0 7 . 15.087 -3.355 33.490 1.00 49.94 7 A 1 ATOM 55 C CB . VAL A 0 7 . 13.994 -4.046 35.699 1.00 49.94 7 A 1 ATOM 56 O O . VAL A 0 7 . 16.219 -2.978 33.781 1.00 49.94 7 A 1 ATOM 57 C CG1 . VAL A 0 7 . 13.149 -2.767 35.713 1.00 49.94 7 A 1 ATOM 58 C CG2 . VAL A 0 7 . 13.180 -5.155 36.385 1.00 49.94 7 A 1 ATOM 59 N N . PHE A 0 8 . 14.406 -2.834 32.467 1.00 49.32 8 A 1 ATOM 60 C CA . PHE A 0 8 . 14.868 -1.738 31.612 1.00 49.32 8 A 1 ATOM 61 C C . PHE A 0 8 . 14.454 -0.381 32.202 1.00 49.32 8 A 1 ATOM 62 C CB . PHE A 0 8 . 14.303 -1.957 30.199 1.00 49.32 8 A 1 ATOM 63 O O . PHE A 0 8 . 13.264 -0.095 32.323 1.00 49.32 8 A 1 ATOM 64 C CG . PHE A 0 8 . 14.620 -0.869 29.187 1.00 49.32 8 A 1 ATOM 65 C CD1 . PHE A 0 8 . 13.682 0.147 28.925 1.00 49.32 8 A 1 ATOM 66 C CD2 . PHE A 0 8 . 15.840 -0.887 28.485 1.00 49.32 8 A 1 ATOM 67 C CE1 . PHE A 0 8 . 13.957 1.135 27.961 1.00 49.32 8 A 1 ATOM 68 C CE2 . PHE A 0 8 . 16.118 0.102 27.523 1.00 49.32 8 A 1 ATOM 69 C CZ . PHE A 0 8 . 15.174 1.111 27.258 1.00 49.32 8 A 1 ATOM 70 N N . ASP A 0 9 . 15.446 0.451 32.525 1.00 56.20 9 A 1 ATOM 71 C CA . ASP A 0 9 . 15.298 1.755 33.183 1.00 56.20 9 A 1 ATOM 72 C C . ASP A 0 9 . 15.380 2.924 32.162 1.00 56.20 9 A 1 ATOM 73 C CB . ASP A 0 9 . 16.383 1.866 34.276 1.00 56.20 9 A 1 ATOM 74 O O . ASP A 0 9 . 16.424 3.131 31.526 1.00 56.20 9 A 1 ATOM 75 C CG . ASP A 0 9 . 15.833 2.367 35.610 1.00 56.20 9 A 1 ATOM 76 O OD1 . ASP A 0 9 . 14.946 3.250 35.565 1.00 56.20 9 A 1 ATOM 77 O OD2 . ASP A 0 9 . 16.332 1.882 36.645 1.00 56.20 9 A 1 ATOM 78 N N . PRO A 0 10 . 14.312 3.719 31.944 1.00 50.40 10 A 1 ATOM 79 C CA . PRO A 0 10 . 14.263 4.766 30.923 1.00 50.40 10 A 1 ATOM 80 C C . PRO A 0 10 . 14.745 6.128 31.466 1.00 50.40 10 A 1 ATOM 81 C CB . PRO A 0 10 . 12.808 4.746 30.440 1.00 50.40 10 A 1 ATOM 82 O O . PRO A 0 10 . 14.001 7.105 31.481 1.00 50.40 10 A 1 ATOM 83 C CG . PRO A 0 10 . 12.037 4.428 31.721 1.00 50.40 10 A 1 ATOM 84 C CD . PRO A 0 10 . 12.986 3.525 32.511 1.00 50.40 10 A 1 ATOM 85 N N . GLY A 0 11 . 16.005 6.215 31.912 1.00 51.95 11 A 1 ATOM 86 C CA . GLY A 0 11 . 16.565 7.435 32.529 1.00 51.95 11 A 1 ATOM 87 C C . GLY A 0 11 . 17.689 8.152 31.763 1.00 51.95 11 A 1 ATOM 88 O O . GLY A 0 11 . 17.971 9.325 32.016 1.00 51.95 11 A 1 ATOM 89 N N . MET A 0 12 . 18.355 7.505 30.801 1.00 53.42 12 A 1 ATOM 90 C CA . MET A 0 12 . 19.612 8.035 30.246 1.00 53.42 12 A 1 ATOM 91 C C . MET A 0 12 . 19.417 8.908 28.996 1.00 53.42 12 A 1 ATOM 92 C CB . MET A 0 12 . 20.637 6.915 30.051 1.00 53.42 12 A 1 ATOM 93 O O . MET A 0 12 . 19.489 8.457 27.851 1.00 53.42 12 A 1 ATOM 94 C CG . MET A 0 12 . 21.054 6.300 31.394 1.00 53.42 12 A 1 ATOM 95 S SD . MET A 0 12 . 22.410 5.112 31.241 1.00 53.42 12 A 1 ATOM 96 C CE . MET A 0 12 . 23.845 6.216 31.283 1.00 53.42 12 A 1 ATOM 97 N N . LYS A 0 13 . 19.250 10.215 29.227 1.00 48.77 13 A 1 ATOM 98 C CA . LYS A 0 13 . 19.376 11.284 28.222 1.00 48.77 13 A 1 ATOM 99 C C . LYS A 0 13 . 20.793 11.301 27.617 1.00 48.77 13 A 1 ATOM 100 C CB . LYS A 0 13 . 19.050 12.642 28.880 1.00 48.77 13 A 1 ATOM 101 O O . LYS A 0 13 . 21.711 11.899 28.174 1.00 48.77 13 A 1 ATOM 102 C CG . LYS A 0 13 . 17.562 12.828 29.219 1.00 48.77 13 A 1 ATOM 103 C CD . LYS A 0 13 . 17.324 14.167 29.937 1.00 48.77 13 A 1 ATOM 104 C CE . LYS A 0 13 . 15.830 14.362 30.231 1.00 48.77 13 A 1 ATOM 105 N NZ . LYS A 0 13 . 15.576 15.547 31.092 1.00 48.77 13 A 1 ATOM 106 N N . LYS A 0 14 . 20.981 10.690 26.440 1.00 53.86 14 A 1 ATOM 107 C CA . LYS A 0 14 . 22.219 10.806 25.645 1.00 53.86 14 A 1 ATOM 108 C C . LYS A 0 14 . 22.265 12.139 24.880 1.00 53.86 14 A 1 ATOM 109 C CB . LYS A 0 14 . 22.400 9.584 24.717 1.00 53.86 14 A 1 ATOM 110 O O . LYS A 0 14 . 21.545 12.335 23.903 1.00 53.86 14 A 1 ATOM 111 C CG . LYS A 0 14 . 22.990 8.374 25.468 1.00 53.86 14 A 1 ATOM 112 C CD . LYS A 0 14 . 23.198 7.145 24.562 1.00 53.86 14 A 1 ATOM 113 C CE . LYS A 0 14 . 23.882 6.020 25.359 1.00 53.86 14 A 1 ATOM 114 N NZ . LYS A 0 14 . 24.015 4.751 24.593 1.00 53.86 14 A 1 ATOM 115 N N . LYS A 0 15 . 23.162 13.037 25.313 1.00 41.34 15 A 1 ATOM 116 C CA . LYS A 0 15 . 23.648 14.220 24.573 1.00 41.34 15 A 1 ATOM 117 C C . LYS A 0 15 . 24.209 13.790 23.206 1.00 41.34 15 A 1 ATOM 118 C CB . LYS A 0 15 . 24.774 14.907 25.388 1.00 41.34 15 A 1 ATOM 119 O O . LYS A 0 15 . 25.147 12.999 23.156 1.00 41.34 15 A 1 ATOM 120 C CG . LYS A 0 15 . 24.306 15.963 26.406 1.00 41.34 15 A 1 ATOM 121 C CD . LYS A 0 15 . 25.485 16.470 27.265 1.00 41.34 15 A 1 ATOM 122 C CE . LYS A 0 15 . 25.099 17.688 28.123 1.00 41.34 15 A 1 ATOM 123 N NZ . LYS A 0 15 . 26.183 18.094 29.061 1.00 41.34 15 A 1 ATOM 124 N N . LYS A 0 16 . 23.684 14.337 22.101 1.00 47.79 16 A 1 ATOM 125 C CA . LYS A 0 16 . 24.281 14.199 20.759 1.00 47.79 16 A 1 ATOM 126 C C . LYS A 0 16 . 25.159 15.414 20.446 1.00 47.79 16 A 1 ATOM 127 C CB . LYS A 0 16 . 23.211 13.935 19.678 1.00 47.79 16 A 1 ATOM 128 O O . LYS A 0 16 . 24.685 16.544 20.404 1.00 47.79 16 A 1 ATOM 129 C CG . LYS A 0 16 . 23.291 12.489 19.156 1.00 47.79 16 A 1 ATOM 130 C CD . LYS A 0 16 . 22.233 12.212 18.077 1.00 47.79 16 A 1 ATOM 131 C CE . LYS A 0 16 . 22.364 10.775 17.552 1.00 47.79 16 A 1 ATOM 132 N NZ . LYS A 0 16 . 21.333 10.461 16.529 1.00 47.79 16 A 1 ATOM 133 N N . LYS A 0 17 . 26.446 15.129 20.250 1.00 40.64 17 A 1 ATOM 134 C CA . LYS A 0 17 . 27.545 16.027 19.877 1.00 40.64 17 A 1 ATOM 135 C C . LYS A 0 17 . 27.370 16.481 18.418 1.00 40.64 17 A 1 ATOM 136 C CB . LYS A 0 17 . 28.841 15.219 20.122 1.00 40.64 17 A 1 ATOM 137 O O . LYS A 0 17 . 27.173 15.643 17.538 1.00 40.64 17 A 1 ATOM 138 C CG . LYS A 0 17 . 30.154 16.013 20.203 1.00 40.64 17 A 1 ATOM 139 C CD . LYS A 0 17 . 31.307 15.084 20.647 1.00 40.64 17 A 1 ATOM 140 C CE . LYS A 0 17 . 32.624 15.858 20.822 1.00 40.64 17 A 1 ATOM 141 N NZ . LYS A 0 17 . 33.743 15.001 21.306 1.00 40.64 17 A 1 ATOM 142 N N . LYS A 0 18 . 27.412 17.794 18.181 1.00 36.13 18 A 1 ATOM 143 C CA . LYS A 0 18 . 27.391 18.433 16.855 1.00 36.13 18 A 1 ATOM 144 C C . LYS A 0 18 . 28.789 18.287 16.239 1.00 36.13 18 A 1 ATOM 145 C CB . LYS A 0 18 . 26.957 19.904 17.044 1.00 36.13 18 A 1 ATOM 146 O O . LYS A 0 18 . 29.770 18.574 16.917 1.00 36.13 18 A 1 ATOM 147 C CG . LYS A 0 18 . 26.467 20.619 15.772 1.00 36.13 18 A 1 ATOM 148 C CD . LYS A 0 18 . 25.991 22.044 16.117 1.00 36.13 18 A 1 ATOM 149 C CE . LYS A 0 18 . 25.431 22.774 14.887 1.00 36.13 18 A 1 ATOM 150 N NZ . LYS A 0 18 . 25.106 24.196 15.182 1.00 36.13 18 A 1 ATOM 151 N N . LYS A 0 19 . 28.874 17.781 15.008 1.00 44.14 19 A 1 ATOM 152 C CA . LYS A 0 19 . 30.124 17.643 14.250 1.00 44.14 19 A 1 ATOM 153 C C . LYS A 0 19 . 30.181 18.790 13.244 1.00 44.14 19 A 1 ATOM 154 C CB . LYS A 0 19 . 30.197 16.241 13.611 1.00 44.14 19 A 1 ATOM 155 O O . LYS A 0 19 . 29.284 18.906 12.412 1.00 44.14 19 A 1 ATOM 156 C CG . LYS A 0 19 . 31.619 15.858 13.165 1.00 44.14 19 A 1 ATOM 157 C CD . LYS A 0 19 . 31.687 14.406 12.657 1.00 44.14 19 A 1 ATOM 158 C CE . LYS A 0 19 . 33.138 14.044 12.307 1.00 44.14 19 A 1 ATOM 159 N NZ . LYS A 0 19 . 33.281 12.660 11.781 1.00 44.14 19 A 1 ATOM 160 N N . GLU A 0 20 . 31.179 19.647 13.404 1.00 35.69 20 A 1 ATOM 161 C CA . GLU A 0 20 . 31.541 20.711 12.471 1.00 35.69 20 A 1 ATOM 162 C C . GLU A 0 20 . 32.092 20.104 11.180 1.00 35.69 20 A 1 ATOM 163 C CB . GLU A 0 20 . 32.583 21.631 13.126 1.00 35.69 20 A 1 ATOM 164 O O . GLU A 0 20 . 32.776 19.077 11.204 1.00 35.69 20 A 1 ATOM 165 C CG . GLU A 0 20 . 31.943 22.480 14.233 1.00 35.69 20 A 1 ATOM 166 C CD . GLU A 0 20 . 32.971 23.251 15.068 1.00 35.69 20 A 1 ATOM 167 O OE1 . GLU A 0 20 . 32.647 24.404 15.422 1.00 35.69 20 A 1 ATOM 168 O OE2 . GLU A 0 20 . 33.991 22.626 15.431 1.00 35.69 20 A 1 ATOM 169 N N . LEU A 0 21 . 31.752 20.728 10.056 1.00 37.00 21 A 1 ATOM 170 C CA . LEU A 0 21 . 32.283 20.414 8.740 1.00 37.00 21 A 1 ATOM 171 C C . LEU A 0 21 . 32.739 21.748 8.147 1.00 37.00 21 A 1 ATOM 172 C CB . LEU A 0 21 . 31.220 19.642 7.929 1.00 37.00 21 A 1 ATOM 173 O O . LEU A 0 21 . 31.922 22.611 7.836 1.00 37.00 21 A 1 ATOM 174 C CG . LEU A 0 21 . 31.821 18.637 6.926 1.00 37.00 21 A 1 ATOM 175 C CD1 . LEU A 0 21 . 30.837 17.488 6.692 1.00 37.00 21 A 1 ATOM 176 C CD2 . LEU A 0 21 . 32.146 19.278 5.579 1.00 37.00 21 A 1 ATOM 177 N N . ILE A 0 22 . 34.058 21.912 8.135 1.00 33.36 22 A 1 ATOM 178 C CA . ILE A 0 22 . 34.819 23.044 7.607 1.00 33.36 22 A 1 ATOM 179 C C . ILE A 0 22 . 35.071 22.757 6.124 1.00 33.36 22 A 1 ATOM 180 C CB . ILE A 0 22 . 36.139 23.159 8.418 1.00 33.36 22 A 1 ATOM 181 O O . ILE A 0 22 . 35.500 21.651 5.790 1.00 33.36 22 A 1 ATOM 182 C CG1 . ILE A 0 22 . 35.849 23.589 9.879 1.00 33.36 22 A 1 ATOM 183 C CG2 . ILE A 0 22 . 37.148 24.120 7.765 1.00 33.36 22 A 1 ATOM 184 C CD1 . ILE A 0 22 . 36.988 23.264 10.856 1.00 33.36 22 A 1 ATOM 185 N N . LEU A 0 23 . 34.804 23.726 5.247 1.00 44.61 23 A 1 ATOM 186 C CA . LEU A 0 23 . 35.294 23.724 3.869 1.00 44.61 23 A 1 ATOM 187 C C . LEU A 0 23 . 35.577 25.171 3.437 1.00 44.61 23 A 1 ATOM 188 C CB . LEU A 0 23 . 34.295 23.014 2.930 1.00 44.61 23 A 1 ATOM 189 O O . LEU A 0 23 . 34.698 26.028 3.520 1.00 44.61 23 A 1 ATOM 190 C CG . LEU A 0 23 . 34.996 22.370 1.717 1.00 44.61 23 A 1 ATOM 191 C CD1 . LEU A 0 23 . 35.637 21.029 2.098 1.00 44.61 23 A 1 ATOM 192 C CD2 . LEU A 0 23 . 33.992 22.100 0.596 1.00 44.61 23 A 1 ATOM 193 N N . GLU A 0 24 . 36.824 25.416 3.045 1.00 42.76 24 A 1 ATOM 194 C CA . GLU A 0 24 . 37.399 26.706 2.647 1.00 42.76 24 A 1 ATOM 195 C C . GLU A 0 24 . 36.953 27.148 1.240 1.00 42.76 24 A 1 ATOM 196 C CB . GLU A 0 24 . 38.933 26.571 2.631 1.00 42.76 24 A 1 ATOM 197 O O . GLU A 0 24 . 36.701 26.286 0.394 1.00 42.76 24 A 1 ATOM 198 C CG . GLU A 0 24 . 39.519 26.049 3.950 1.00 42.76 24 A 1 ATOM 199 C CD . GLU A 0 24 . 41.033 26.276 4.027 1.00 42.76 24 A 1 ATOM 200 O OE1 . GLU A 0 24 . 41.479 26.720 5.108 1.00 42.76 24 A 1 ATOM 201 O OE2 . GLU A 0 24 . 41.717 25.967 3.028 1.00 42.76 24 A 1 ATOM 202 N N . PRO A 0 25 . 36.921 28.462 0.938 1.00 35.00 25 A 1 ATOM 203 C CA . PRO A 0 25 . 36.904 28.950 -0.435 1.00 35.00 25 A 1 ATOM 204 C C . PRO A 0 25 . 38.186 29.732 -0.777 1.00 35.00 25 A 1 ATOM 205 C CB . PRO A 0 25 . 35.651 29.821 -0.495 1.00 35.00 25 A 1 ATOM 206 O O . PRO A 0 25 . 38.530 30.705 -0.107 1.00 35.00 25 A 1 ATOM 207 C CG . PRO A 0 25 . 35.576 30.439 0.907 1.00 35.00 25 A 1 ATOM 208 C CD . PRO A 0 25 . 36.417 29.519 1.806 1.00 35.00 25 A 1 ATOM 209 N N . ALA A 0 26 . 38.851 29.335 -1.863 1.00 39.60 26 A 1 ATOM 210 C CA . ALA A 0 26 . 39.892 30.113 -2.531 1.00 39.60 26 A 1 ATOM 211 C C . ALA A 0 26 . 39.316 30.781 -3.799 1.00 39.60 26 A 1 ATOM 212 C CB . ALA A 0 26 . 41.088 29.198 -2.835 1.00 39.60 26 A 1 ATOM 213 O O . ALA A 0 26 . 38.697 30.092 -4.606 1.00 39.60 26 A 1 ATOM 214 N N . GLU A 0 27 . 39.490 32.111 -3.876 1.00 33.89 27 A 1 ATOM 215 C CA . GLU A 0 27 . 39.909 32.952 -5.028 1.00 33.89 27 A 1 ATOM 216 C C . GLU A 0 27 . 39.248 32.714 -6.412 1.00 33.89 27 A 1 ATOM 217 C CB . GLU A 0 27 . 41.446 32.838 -5.114 1.00 33.89 27 A 1 ATOM 218 O O . GLU A 0 27 . 39.159 31.598 -6.891 1.00 33.89 27 A 1 ATOM 219 C CG . GLU A 0 27 . 42.145 33.314 -3.821 1.00 33.89 27 A 1 ATOM 220 C CD . GLU A 0 27 . 43.673 33.156 -3.847 1.00 33.89 27 A 1 ATOM 221 O OE1 . GLU A 0 27 . 44.323 33.877 -3.058 1.00 33.89 27 A 1 ATOM 222 O OE2 . GLU A 0 27 . 44.169 32.314 -4.627 1.00 33.89 27 A 1 ATOM 223 N N . SER A 0 28 . 38.855 33.689 -7.239 1.00 30.56 28 A 1 ATOM 224 C CA . SER A 0 28 . 38.994 35.150 -7.298 1.00 30.56 28 A 1 ATOM 225 C C . SER A 0 28 . 38.237 35.656 -8.554 1.00 30.56 28 A 1 ATOM 226 C CB . SER A 0 28 . 40.479 35.528 -7.449 1.00 30.56 28 A 1 ATOM 227 O O . SER A 0 28 . 38.086 34.890 -9.499 1.00 30.56 28 A 1 ATOM 228 O OG . SER A 0 28 . 41.137 34.712 -8.397 1.00 30.56 28 A 1 ATOM 229 N N . ALA A 0 29 . 37.833 36.942 -8.545 1.00 34.92 29 A 1 ATOM 230 C CA . ALA A 0 29 . 37.597 37.852 -9.694 1.00 34.92 29 A 1 ATOM 231 C C . ALA A 0 29 . 36.517 37.486 -10.756 1.00 34.92 29 A 1 ATOM 232 C CB . ALA A 0 29 . 38.980 38.106 -10.318 1.00 34.92 29 A 1 ATOM 233 O O . ALA A 0 29 . 36.384 36.345 -11.158 1.00 34.92 29 A 1 ATOM 234 N N . GLN A 0 30 . 35.715 38.375 -11.358 1.00 32.20 30 A 1 ATOM 235 C CA . GLN A 0 30 . 35.488 39.829 -11.349 1.00 32.20 30 A 1 ATOM 236 C C . GLN A 0 30 . 34.268 40.085 -12.276 1.00 32.20 30 A 1 ATOM 237 C CB . GLN A 0 30 . 36.704 40.553 -11.979 1.00 32.20 30 A 1 ATOM 238 O O . GLN A 0 30 . 34.146 39.374 -13.268 1.00 32.20 30 A 1 ATOM 239 C CG . GLN A 0 30 . 37.514 41.399 -10.983 1.00 32.20 30 A 1 ATOM 240 C CD . GLN A 0 30 . 38.897 41.789 -11.512 1.00 32.20 30 A 1 ATOM 241 N NE2 . GLN A 0 30 . 39.600 42.678 -10.849 1.00 32.20 30 A 1 ATOM 242 O OE1 . GLN A 0 30 . 39.394 41.289 -12.504 1.00 32.20 30 A 1 ATOM 243 N N . ALA A 0 31 . 33.480 41.142 -11.991 1.00 34.75 31 A 1 ATOM 244 C CA . ALA A 0 31 . 32.729 41.998 -12.946 1.00 34.75 31 A 1 ATOM 245 C C . ALA A 0 31 . 31.576 41.342 -13.774 1.00 34.75 31 A 1 ATOM 246 C CB . ALA A 0 31 . 33.813 42.684 -13.798 1.00 34.75 31 A 1 ATOM 247 O O . ALA A 0 31 . 31.730 40.257 -14.305 1.00 34.75 31 A 1 ATOM 248 N N . THR A 0 32 . 30.373 41.898 -14.000 1.00 32.44 32 A 1 ATOM 249 C CA . THR A 0 32 . 29.839 43.278 -13.980 1.00 32.44 32 A 1 ATOM 250 C C . THR A 0 32 . 28.339 43.239 -14.386 1.00 32.44 32 A 1 ATOM 251 C CB . THR A 0 32 . 30.544 44.150 -15.054 1.00 32.44 32 A 1 ATOM 252 O O . THR A 0 32 . 28.027 42.464 -15.282 1.00 32.44 32 A 1 ATOM 253 C CG2 . THR A 0 32 . 31.433 45.235 -14.438 1.00 32.44 32 A 1 ATOM 254 O OG1 . THR A 0 32 . 31.324 43.409 -15.960 1.00 32.44 32 A 1 ATOM 255 N N . VAL A 0 33 . 27.497 44.075 -13.735 1.00 33.63 33 A 1 ATOM 256 C CA . VAL A 0 33 . 26.251 44.812 -14.150 1.00 33.63 33 A 1 ATOM 257 C C . VAL A 0 33 . 25.155 44.077 -14.988 1.00 33.63 33 A 1 ATOM 258 C CB . VAL A 0 33 . 26.630 46.198 -14.749 1.00 33.63 33 A 1 ATOM 259 O O . VAL A 0 33 . 25.474 43.338 -15.902 1.00 33.63 33 A 1 ATOM 260 C CG1 . VAL A 0 33 . 26.012 47.330 -13.928 1.00 33.63 33 A 1 ATOM 261 C CG2 . VAL A 0 33 . 28.109 46.616 -14.777 1.00 33.63 33 A 1 ATOM 262 N N . ASP A 0 34 . 23.829 44.134 -14.751 1.00 35.17 34 A 1 ATOM 263 C CA . ASP A 0 34 . 22.908 45.282 -14.620 1.00 35.17 34 A 1 ATOM 264 C C . ASP A 0 34 . 21.461 44.864 -14.207 1.00 35.17 34 A 1 ATOM 265 C CB . ASP A 0 34 . 22.778 45.955 -16.010 1.00 35.17 34 A 1 ATOM 266 O O . ASP A 0 34 . 20.973 43.810 -14.611 1.00 35.17 34 A 1 ATOM 267 C CG . ASP A 0 34 . 23.721 47.135 -16.207 1.00 35.17 34 A 1 ATOM 268 O OD1 . ASP A 0 34 . 23.576 48.088 -15.408 1.00 35.17 34 A 1 ATOM 269 O OD2 . ASP A 0 34 . 24.554 47.088 -17.136 1.00 35.17 34 A 1 ATOM 270 N N . GLN A 0 35 . 20.784 45.787 -13.498 1.00 38.49 35 A 1 ATOM 271 C CA . GLN A 0 35 . 19.330 46.086 -13.408 1.00 38.49 35 A 1 ATOM 272 C C . GLN A 0 35 . 18.312 45.206 -12.621 1.00 38.49 35 A 1 ATOM 273 C CB . GLN A 0 35 . 18.794 46.536 -14.780 1.00 38.49 35 A 1 ATOM 274 O O . GLN A 0 35 . 17.796 44.193 -13.083 1.00 38.49 35 A 1 ATOM 275 C CG . GLN A 0 35 . 19.228 47.979 -15.095 1.00 38.49 35 A 1 ATOM 276 C CD . GLN A 0 35 . 18.767 48.482 -16.459 1.00 38.49 35 A 1 ATOM 277 N NE2 . GLN A 0 35 . 18.931 49.758 -16.732 1.00 38.49 35 A 1 ATOM 278 O OE1 . GLN A 0 35 . 18.263 47.769 -17.309 1.00 38.49 35 A 1 ATOM 279 N N . GLU A 0 36 . 17.926 45.746 -11.452 1.00 40.59 36 A 1 ATOM 280 C CA . GLU A 0 36 . 16.628 45.662 -10.725 1.00 40.59 36 A 1 ATOM 281 C C . GLU A 0 36 . 15.478 46.358 -11.531 1.00 40.59 36 A 1 ATOM 282 C CB . GLU A 0 36 . 16.887 46.388 -9.379 1.00 40.59 36 A 1 ATOM 283 O O . GLU A 0 36 . 15.821 46.982 -12.540 1.00 40.59 36 A 1 ATOM 284 C CG . GLU A 0 36 . 16.637 45.561 -8.113 1.00 40.59 36 A 1 ATOM 285 C CD . GLU A 0 36 . 16.603 46.482 -6.883 1.00 40.59 36 A 1 ATOM 286 O OE1 . GLU A 0 36 . 15.557 46.492 -6.194 1.00 40.59 36 A 1 ATOM 287 O OE2 . GLU A 0 36 . 17.617 47.178 -6.656 1.00 40.59 36 A 1 ATOM 288 N N . PRO A 0 37 . 14.161 46.381 -11.154 1.00 43.60 37 A 1 ATOM 289 C CA . PRO A 0 37 . 13.619 46.605 -9.794 1.00 43.60 37 A 1 ATOM 290 C C . PRO A 0 37 . 12.234 45.894 -9.537 1.00 43.60 37 A 1 ATOM 291 C CB . PRO A 0 37 . 13.610 48.140 -9.822 1.00 43.60 37 A 1 ATOM 292 O O . PRO A 0 37 . 11.978 44.867 -10.162 1.00 43.60 37 A 1 ATOM 293 C CG . PRO A 0 37 . 12.978 48.451 -11.184 1.00 43.60 37 A 1 ATOM 294 C CD . PRO A 0 37 . 13.224 47.161 -11.975 1.00 43.60 37 A 1 ATOM 295 N N . PRO A 0 38 . 11.340 46.317 -8.605 1.00 44.33 38 A 1 ATOM 296 C CA . PRO A 0 38 . 11.096 45.607 -7.343 1.00 44.33 38 A 1 ATOM 297 C C . PRO A 0 38 . 9.596 45.292 -7.073 1.00 44.33 38 A 1 ATOM 298 C CB . PRO A 0 38 . 11.666 46.611 -6.320 1.00 44.33 38 A 1 ATOM 299 O O . PRO A 0 38 . 8.734 45.521 -7.916 1.00 44.33 38 A 1 ATOM 300 C CG . PRO A 0 38 . 11.334 47.990 -6.909 1.00 44.33 38 A 1 ATOM 301 C CD . PRO A 0 38 . 10.879 47.673 -8.335 1.00 44.33 38 A 1 ATOM 302 N N . ALA A 0 39 . 9.312 44.859 -5.835 1.00 40.33 39 A 1 ATOM 303 C CA . ALA A 0 39 . 8.011 44.732 -5.150 1.00 40.33 39 A 1 ATOM 304 C C . ALA A 0 39 . 7.325 43.350 -5.192 1.00 40.33 39 A 1 ATOM 305 C CB . ALA A 0 39 . 7.050 45.880 -5.505 1.00 40.33 39 A 1 ATOM 306 O O . ALA A 0 39 . 7.059 42.794 -6.254 1.00 40.33 39 A 1 ATOM 307 N N . LEU A 0 40 . 7.045 42.803 -3.998 1.00 52.30 40 A 1 ATOM 308 C CA . LEU A 0 40 . 5.693 42.554 -3.458 1.00 52.30 40 A 1 ATOM 309 C C . LEU A 0 40 . 5.788 41.778 -2.116 1.00 52.30 40 A 1 ATOM 310 C CB . LEU A 0 40 . 4.751 41.856 -4.465 1.00 52.30 40 A 1 ATOM 311 O O . LEU A 0 40 . 5.902 40.555 -2.075 1.00 52.30 40 A 1 ATOM 312 C CG . LEU A 0 40 . 4.080 42.790 -5.508 1.00 52.30 40 A 1 ATOM 313 C CD1 . LEU A 0 40 . 3.324 41.941 -6.530 1.00 52.30 40 A 1 ATOM 314 C CD2 . LEU A 0 40 . 3.109 43.801 -4.903 1.00 52.30 40 A 1 ATOM 315 N N . ASP A 0 41 . 5.811 42.569 -1.041 1.00 44.91 41 A 1 ATOM 316 C CA . ASP A 0 41 . 5.045 42.477 0.217 1.00 44.91 41 A 1 ATOM 317 C C . ASP A 0 41 . 4.973 41.179 1.063 1.00 44.91 41 A 1 ATOM 318 C CB . ASP A 0 41 . 3.663 43.102 -0.018 1.00 44.91 41 A 1 ATOM 319 O O . ASP A 0 41 . 4.301 40.197 0.751 1.00 44.91 41 A 1 ATOM 320 C CG . ASP A 0 41 . 3.821 44.524 -0.566 1.00 44.91 41 A 1 ATOM 321 O OD1 . ASP A 0 41 . 4.396 45.359 0.163 1.00 44.91 41 A 1 ATOM 322 O OD2 . ASP A 0 41 . 3.480 44.735 -1.749 1.00 44.91 41 A 1 ATOM 323 N N . ASP A 0 42 . 5.625 41.280 2.232 1.00 41.05 42 A 1 ATOM 324 C CA . ASP A 0 42 . 5.156 40.959 3.592 1.00 41.05 42 A 1 ATOM 325 C C . ASP A 0 42 . 3.873 40.129 3.776 1.00 41.05 42 A 1 ATOM 326 C CB . ASP A 0 42 . 4.928 42.304 4.319 1.00 41.05 42 A 1 ATOM 327 O O . ASP A 0 42 . 2.791 40.597 3.462 1.00 41.05 42 A 1 ATOM 328 C CG . ASP A 0 42 . 6.204 42.823 4.969 1.00 41.05 42 A 1 ATOM 329 O OD1 . ASP A 0 42 . 6.529 42.283 6.057 1.00 41.05 42 A 1 ATOM 330 O OD2 . ASP A 0 42 . 6.863 43.700 4.376 1.00 41.05 42 A 1 ATOM 331 N N . PHE A 0 43 . 3.953 39.001 4.504 1.00 36.88 43 A 1 ATOM 332 C CA . PHE A 0 43 . 2.961 38.648 5.536 1.00 36.88 43 A 1 ATOM 333 C C . PHE A 0 43 . 3.482 37.540 6.481 1.00 36.88 43 A 1 ATOM 334 C CB . PHE A 0 43 . 1.573 38.275 4.945 1.00 36.88 43 A 1 ATOM 335 O O . PHE A 0 43 . 3.912 36.469 6.061 1.00 36.88 43 A 1 ATOM 336 C CG . PHE A 0 43 . 0.476 39.303 5.232 1.00 36.88 43 A 1 ATOM 337 C CD1 . PHE A 0 43 . -0.151 39.356 6.495 1.00 36.88 43 A 1 ATOM 338 C CD2 . PHE A 0 43 . 0.089 40.235 4.248 1.00 36.88 43 A 1 ATOM 339 C CE1 . PHE A 0 43 . -1.100 40.358 6.778 1.00 36.88 43 A 1 ATOM 340 C CE2 . PHE A 0 43 . -0.822 41.262 4.542 1.00 36.88 43 A 1 ATOM 341 C CZ . PHE A 0 43 . -1.418 41.327 5.810 1.00 36.88 43 A 1 ATOM 342 N N . SER A 0 44 . 3.298 37.766 7.788 1.00 44.71 44 A 1 ATOM 343 C CA . SER A 0 44 . 3.142 36.743 8.845 1.00 44.71 44 A 1 ATOM 344 C C . SER A 0 44 . 4.359 36.289 9.675 1.00 44.71 44 A 1 ATOM 345 C CB . SER A 0 44 . 2.241 35.583 8.397 1.00 44.71 44 A 1 ATOM 346 O O . SER A 0 44 . 4.590 35.100 9.896 1.00 44.71 44 A 1 ATOM 347 O OG . SER A 0 44 . 1.047 36.098 7.844 1.00 44.71 44 A 1 ATOM 348 N N . LYS A 0 45 . 5.023 37.252 10.333 1.00 38.27 45 A 1 ATOM 349 C CA . LYS A 0 45 . 5.596 37.071 11.686 1.00 38.27 45 A 1 ATOM 350 C C . LYS A 0 45 . 4.590 37.545 12.750 1.00 38.27 45 A 1 ATOM 351 C CB . LYS A 0 45 . 6.930 37.844 11.833 1.00 38.27 45 A 1 ATOM 352 O O . LYS A 0 45 . 4.733 38.648 13.259 1.00 38.27 45 A 1 ATOM 353 C CG . LYS A 0 45 . 8.151 37.212 11.151 1.00 38.27 45 A 1 ATOM 354 C CD . LYS A 0 45 . 9.379 38.124 11.335 1.00 38.27 45 A 1 ATOM 355 C CE . LYS A 0 45 . 10.627 37.532 10.664 1.00 38.27 45 A 1 ATOM 356 N NZ . LYS A 0 45 . 11.743 38.514 10.605 1.00 38.27 45 A 1 ATOM 357 N N . LEU A 0 46 . 3.592 36.743 13.148 1.00 47.39 46 A 1 ATOM 358 C CA . LEU A 0 46 . 2.730 37.092 14.297 1.00 47.39 46 A 1 ATOM 359 C C . LEU A 0 46 . 2.320 35.893 15.182 1.00 47.39 46 A 1 ATOM 360 C CB . LEU A 0 46 . 1.517 37.954 13.854 1.00 47.39 46 A 1 ATOM 361 O O . LEU A 0 46 . 1.450 35.094 14.861 1.00 47.39 46 A 1 ATOM 362 C CG . LEU A 0 46 . 1.594 39.441 14.299 1.00 47.39 46 A 1 ATOM 363 C CD1 . LEU A 0 46 . 1.974 40.392 13.164 1.00 47.39 46 A 1 ATOM 364 C CD2 . LEU A 0 46 . 0.242 39.918 14.833 1.00 47.39 46 A 1 ATOM 365 N N . LYS A 0 47 . 2.982 35.828 16.347 1.00 39.32 47 A 1 ATOM 366 C CA . LYS A 0 47 . 2.463 35.595 17.713 1.00 39.32 47 A 1 ATOM 367 C C . LYS A 0 47 . 1.066 34.940 17.871 1.00 39.32 47 A 1 ATOM 368 C CB . LYS A 0 47 . 2.399 36.983 18.400 1.00 39.32 47 A 1 ATOM 369 O O . LYS A 0 47 . 0.066 35.587 17.589 1.00 39.32 47 A 1 ATOM 370 C CG . LYS A 0 47 . 3.731 37.722 18.617 1.00 39.32 47 A 1 ATOM 371 C CD . LYS A 0 47 . 3.476 39.135 19.184 1.00 39.32 47 A 1 ATOM 372 C CE . LYS A 0 47 . 4.791 39.831 19.574 1.00 39.32 47 A 1 ATOM 373 N NZ . LYS A 0 47 . 4.597 41.251 19.983 1.00 39.32 47 A 1 ATOM 374 N N . LYS A 0 48 . 0.987 33.825 18.624 1.00 44.15 48 A 1 ATOM 375 C CA . LYS A 0 48 . 0.426 33.777 20.009 1.00 44.15 48 A 1 ATOM 376 C C . LYS A 0 48 . 0.290 32.343 20.555 1.00 44.15 48 A 1 ATOM 377 C CB . LYS A 0 48 . -0.948 34.493 20.146 1.00 44.15 48 A 1 ATOM 378 O O . LYS A 0 48 . -0.544 31.559 20.120 1.00 44.15 48 A 1 ATOM 379 C CG . LYS A 0 48 . -0.791 35.931 20.686 1.00 44.15 48 A 1 ATOM 380 C CD . LYS A 0 48 . -2.063 36.783 20.551 1.00 44.15 48 A 1 ATOM 381 C CE . LYS A 0 48 . -1.844 38.183 21.157 1.00 44.15 48 A 1 ATOM 382 N NZ . LYS A 0 48 . -2.964 39.119 20.860 1.00 44.15 48 A 1 ATOM 383 N N . LYS A 0 49 . 1.055 32.063 21.618 1.00 35.33 49 A 1 ATOM 384 C CA . LYS A 0 49 . 0.746 31.058 22.649 1.00 35.33 49 A 1 ATOM 385 C C . LYS A 0 49 . -0.601 31.414 23.299 1.00 35.33 49 A 1 ATOM 386 C CB . LYS A 0 49 . 1.844 31.100 23.740 1.00 35.33 49 A 1 ATOM 387 O O . LYS A 0 49 . -0.749 32.540 23.770 1.00 35.33 49 A 1 ATOM 388 C CG . LYS A 0 49 . 3.156 30.369 23.404 1.00 35.33 49 A 1 ATOM 389 C CD . LYS A 0 49 . 4.227 30.643 24.480 1.00 35.33 49 A 1 ATOM 390 C CE . LYS A 0 49 . 5.453 29.729 24.315 1.00 35.33 49 A 1 ATOM 391 N NZ . LYS A 0 49 . 6.544 30.062 25.273 1.00 35.33 49 A 1 ATOM 392 N N . LYS A 0 50 . -1.539 30.467 23.398 1.00 39.70 50 A 1 ATOM 393 C CA . LYS A 0 50 . -2.718 30.573 24.277 1.00 39.70 50 A 1 ATOM 394 C C . LYS A 0 50 . -2.796 29.355 25.202 1.00 39.70 50 A 1 ATOM 395 C CB . LYS A 0 50 . -4.018 30.813 23.473 1.00 39.70 50 A 1 ATOM 396 O O . LYS A 0 50 . -2.895 28.221 24.745 1.00 39.70 50 A 1 ATOM 397 C CG . LYS A 0 50 . -4.590 32.225 23.720 1.00 39.70 50 A 1 ATOM 398 C CD . LYS A 0 50 . -5.925 32.453 22.987 1.00 39.70 50 A 1 ATOM 399 C CE . LYS A 0 50 . -6.523 33.831 23.322 1.00 39.70 50 A 1 ATOM 400 N NZ . LYS A 0 50 . -7.851 34.044 22.682 1.00 39.70 50 A 1 ATOM 401 N N . LYS A 0 51 . -2.706 29.646 26.505 1.00 34.72 51 A 1 ATOM 402 C CA . LYS A 0 51 . -3.003 28.784 27.658 1.00 34.72 51 A 1 ATOM 403 C C . LYS A 0 51 . -4.489 28.389 27.643 1.00 34.72 51 A 1 ATOM 404 C CB . LYS A 0 51 . -2.732 29.587 28.954 1.00 34.72 51 A 1 ATOM 405 O O . LYS A 0 51 . -5.325 29.238 27.345 1.00 34.72 51 A 1 ATOM 406 C CG . LYS A 0 51 . -1.271 29.650 29.435 1.00 34.72 51 A 1 ATOM 407 C CD . LYS A 0 51 . -1.136 30.636 30.617 1.00 34.72 51 A 1 ATOM 408 C CE . LYS A 0 51 . 0.186 30.476 31.386 1.00 34.72 51 A 1 ATOM 409 N NZ . LYS A 0 51 . 0.296 31.436 32.522 1.00 34.72 51 A 1 ATOM 410 N N . LYS A 0 52 . -4.807 27.149 28.024 1.00 42.44 52 A 1 ATOM 411 C CA . LYS A 0 52 . -6.154 26.738 28.458 1.00 42.44 52 A 1 ATOM 412 C C . LYS A 0 52 . -6.256 26.887 29.987 1.00 42.44 52 A 1 ATOM 413 C CB . LYS A 0 52 . -6.435 25.273 28.073 1.00 42.44 52 A 1 ATOM 414 O O . LYS A 0 52 . -5.337 26.416 30.657 1.00 42.44 52 A 1 ATOM 415 C CG . LYS A 0 52 . -6.921 25.098 26.627 1.00 42.44 52 A 1 ATOM 416 C CD . LYS A 0 52 . -7.205 23.615 26.335 1.00 42.44 52 A 1 ATOM 417 C CE . LYS A 0 52 . -7.853 23.436 24.956 1.00 42.44 52 A 1 ATOM 418 N NZ . LYS A 0 52 . -8.189 22.013 24.691 1.00 42.44 52 A 1 ATOM 419 N N . PRO A 0 53 . -7.312 27.513 30.533 1.00 32.09 53 A 1 ATOM 420 C CA . PRO A 0 53 . -7.630 27.450 31.955 1.00 32.09 53 A 1 ATOM 421 C C . PRO A 0 53 . -8.436 26.180 32.282 1.00 32.09 53 A 1 ATOM 422 C CB . PRO A 0 53 . -8.402 28.738 32.245 1.00 32.09 53 A 1 ATOM 423 O O . PRO A 0 53 . -9.219 25.701 31.460 1.00 32.09 53 A 1 ATOM 424 C CG . PRO A 0 53 . -9.151 28.997 30.937 1.00 32.09 53 A 1 ATOM 425 C CD . PRO A 0 53 . -8.271 28.373 29.850 1.00 32.09 53 A 1 ATOM 426 N N . GLN A 0 54 . -8.189 25.636 33.474 1.00 35.97 54 A 1 ATOM 427 C CA . GLN A 0 54 . -8.951 24.561 34.112 1.00 35.97 54 A 1 ATOM 428 C C . GLN A 0 54 . -10.259 25.131 34.675 1.00 35.97 54 A 1 ATOM 429 C CB . GLN A 0 54 . -8.104 23.963 35.251 1.00 35.97 54 A 1 ATOM 430 O O . GLN A 0 54 . -10.264 26.245 35.194 1.00 35.97 54 A 1 ATOM 431 C CG . GLN A 0 54 . -6.913 23.128 34.750 1.00 35.97 54 A 1 ATOM 432 C CD . GLN A 0 54 . -5.934 22.755 35.864 1.00 35.97 54 A 1 ATOM 433 N NE2 . GLN A 0 54 . -5.189 21.681 35.728 1.00 35.97 54 A 1 ATOM 434 O OE1 . GLN A 0 54 . -5.766 23.445 36.849 1.00 35.97 54 A 1 ATOM 435 N N . LEU A 0 55 . -11.344 24.368 34.567 1.00 34.12 55 A 1 ATOM 436 C CA . LEU A 0 55 . -12.644 24.683 35.152 1.00 34.12 55 A 1 ATOM 437 C C . LEU A 0 55 . -12.921 23.613 36.217 1.00 34.12 55 A 1 ATOM 438 C CB . LEU A 0 55 . -13.684 24.766 34.010 1.00 34.12 55 A 1 ATOM 439 O O . LEU A 0 55 . -13.208 22.470 35.870 1.00 34.12 55 A 1 ATOM 440 C CG . LEU A 0 55 . -14.938 25.603 34.352 1.00 34.12 55 A 1 ATOM 441 C CD1 . LEU A 0 55 . -15.237 26.590 33.218 1.00 34.12 55 A 1 ATOM 442 C CD2 . LEU A 0 55 . -16.174 24.728 34.553 1.00 34.12 55 A 1 ATOM 443 N N . ASN A 0 56 . -12.732 23.982 37.486 1.00 30.66 56 A 1 ATOM 444 C CA . ASN A 0 56 . -13.192 23.225 38.649 1.00 30.66 56 A 1 ATOM 445 C C . ASN A 0 56 . -14.652 23.605 38.896 1.00 30.66 56 A 1 ATOM 446 C CB . ASN A 0 56 . -12.335 23.555 39.897 1.00 30.66 56 A 1 ATOM 447 O O . ASN A 0 56 . -14.964 24.793 38.982 1.00 30.66 56 A 1 ATOM 448 C CG . ASN A 0 56 . -11.312 22.495 40.268 1.00 30.66 56 A 1 ATOM 449 N ND2 . ASN A 0 56 . -10.677 22.631 41.406 1.00 30.66 56 A 1 ATOM 450 O OD1 . ASN A 0 56 . -11.061 21.546 39.547 1.00 30.66 56 A 1 ATOM 451 N N . LEU A 0 57 . -15.521 22.606 39.012 1.00 33.93 57 A 1 ATOM 452 C CA . LEU A 0 57 . -16.883 22.767 39.500 1.00 33.93 57 A 1 ATOM 453 C C . LEU A 0 57 . -17.032 21.837 40.704 1.00 33.93 57 A 1 ATOM 454 C CB . LEU A 0 57 . -17.882 22.487 38.361 1.00 33.93 57 A 1 ATOM 455 O O . LEU A 0 57 . -17.231 20.636 40.545 1.00 33.93 57 A 1 ATOM 456 C CG . LEU A 0 57 . -19.349 22.773 38.740 1.00 33.93 57 A 1 ATOM 457 C CD1 . LEU A 0 57 . -19.605 24.267 38.959 1.00 33.93 57 A 1 ATOM 458 C CD2 . LEU A 0 57 . -20.269 22.303 37.611 1.00 33.93 57 A 1 ATOM 459 N N . GLU A 0 58 . -16.869 22.415 41.888 1.00 34.07 58 A 1 ATOM 460 C CA . GLU A 0 58 . -17.211 21.817 43.174 1.00 34.07 58 A 1 ATOM 461 C C . GLU A 0 58 . -18.302 22.681 43.823 1.00 34.07 58 A 1 ATOM 462 C CB . GLU A 0 58 . -15.974 21.681 44.090 1.00 34.07 58 A 1 ATOM 463 O O . GLU A 0 58 . -18.312 23.903 43.659 1.00 34.07 58 A 1 ATOM 464 C CG . GLU A 0 58 . -14.988 20.611 43.594 1.00 34.07 58 A 1 ATOM 465 C CD . GLU A 0 58 . -13.785 20.421 44.535 1.00 34.07 58 A 1 ATOM 466 O OE1 . GLU A 0 58 . -13.569 19.272 44.982 1.00 34.07 58 A 1 ATOM 467 O OE2 . GLU A 0 58 . -13.034 21.408 44.723 1.00 34.07 58 A 1 ATOM 468 N N . THR A 0 59 . -19.172 21.999 44.572 1.00 31.56 59 A 1 ATOM 469 C CA . THR A 0 59 . -20.036 22.529 45.639 1.00 31.56 59 A 1 ATOM 470 C C . THR A 0 59 . -21.385 23.130 45.221 1.00 31.56 59 A 1 ATOM 471 C CB . THR A 0 59 . -19.249 23.447 46.596 1.00 31.56 59 A 1 ATOM 472 O O . THR A 0 59 . -21.508 24.317 44.931 1.00 31.56 59 A 1 ATOM 473 C CG2 . THR A 0 59 . -19.857 23.442 47.991 1.00 31.56 59 A 1 ATOM 474 O OG1 . THR A 0 59 . -17.922 22.996 46.771 1.00 31.56 59 A 1 ATOM 475 N N . VAL A 0 60 . -22.437 22.304 45.294 1.00 39.02 60 A 1 ATOM 476 C CA . VAL A 0 60 . -23.769 22.746 45.738 1.00 39.02 60 A 1 ATOM 477 C C . VAL A 0 60 . -24.248 21.807 46.844 1.00 39.02 60 A 1 ATOM 478 C CB . VAL A 0 60 . -24.817 22.908 44.618 1.00 39.02 60 A 1 ATOM 479 O O . VAL A 0 60 . -24.444 20.611 46.633 1.00 39.02 60 A 1 ATOM 480 C CG1 . VAL A 0 60 . -24.554 24.187 43.815 1.00 39.02 60 A 1 ATOM 481 C CG2 . VAL A 0 60 . -24.898 21.732 43.637 1.00 39.02 60 A 1 ATOM 482 N N . ASP A 0 61 . -24.339 22.386 48.035 1.00 35.90 61 A 1 ATOM 483 C CA . ASP A 0 61 . -24.757 21.788 49.293 1.00 35.90 61 A 1 ATOM 484 C C . ASP A 0 61 . -26.283 21.605 49.397 1.00 35.90 61 A 1 ATOM 485 C CB . ASP A 0 61 . -24.263 22.690 50.437 1.00 35.90 61 A 1 ATOM 486 O O . ASP A 0 61 . -27.065 22.374 48.842 1.00 35.90 61 A 1 ATOM 487 C CG . ASP A 0 61 . -22.745 22.633 50.604 1.00 35.90 61 A 1 ATOM 488 O OD1 . ASP A 0 61 . -22.271 21.578 51.078 1.00 35.90 61 A 1 ATOM 489 O OD2 . ASP A 0 61 . -22.078 23.626 50.237 1.00 35.90 61 A 1 ATOM 490 N N . ALA A 0 62 . -26.640 20.557 50.144 1.00 34.90 62 A 1 ATOM 491 C CA . ALA A 0 62 . -27.790 20.341 51.029 1.00 34.90 62 A 1 ATOM 492 C C . ALA A 0 62 . -29.016 21.284 50.975 1.00 34.90 62 A 1 ATOM 493 C CB . ALA A 0 62 . -27.206 20.355 52.451 1.00 34.90 62 A 1 ATOM 494 O O . ALA A 0 62 . -28.900 22.492 51.160 1.00 34.90 62 A 1 ATOM 495 N N . THR A 0 63 . -30.224 20.701 50.931 1.00 35.34 63 A 1 ATOM 496 C CA . THR A 0 63 . -31.154 20.610 52.091 1.00 35.34 63 A 1 ATOM 497 C C . THR A 0 63 . -32.518 20.003 51.697 1.00 35.34 63 A 1 ATOM 498 C CB . THR A 0 63 . -31.417 21.933 52.849 1.00 35.34 63 A 1 ATOM 499 O O . THR A 0 63 . -33.169 20.438 50.755 1.00 35.34 63 A 1 ATOM 500 C CG2 . THR A 0 63 . -30.386 22.167 53.960 1.00 35.34 63 A 1 ATOM 501 O OG1 . THR A 0 63 . -31.390 23.060 52.009 1.00 35.34 63 A 1 ATOM 502 N N . ASP A 0 64 . -32.877 18.937 52.418 1.00 31.50 64 A 1 ATOM 503 C CA . ASP A 0 64 . -34.181 18.562 52.996 1.00 31.50 64 A 1 ATOM 504 C C . ASP A 0 64 . -35.514 18.841 52.269 1.00 31.50 64 A 1 ATOM 505 C CB . ASP A 0 64 . -34.223 19.122 54.426 1.00 31.50 64 A 1 ATOM 506 O O . ASP A 0 64 . -35.905 19.975 52.008 1.00 31.50 64 A 1 ATOM 507 C CG . ASP A 0 64 . -32.980 18.677 55.197 1.00 31.50 64 A 1 ATOM 508 O OD1 . ASP A 0 64 . -32.793 17.444 55.296 1.00 31.50 64 A 1 ATOM 509 O OD2 . ASP A 0 64 . -32.163 19.551 55.552 1.00 31.50 64 A 1 ATOM 510 N N . GLY A 0 65 . -36.313 17.777 52.106 1.00 37.47 65 A 1 ATOM 511 C CA . GLY A 0 65 . -37.724 17.876 51.723 1.00 37.47 65 A 1 ATOM 512 C C . GLY A 0 65 . -38.431 16.523 51.634 1.00 37.47 65 A 1 ATOM 513 O O . GLY A 0 65 . -38.666 16.008 50.546 1.00 37.47 65 A 1 ATOM 514 N N . ALA A 0 66 . -38.757 15.937 52.786 1.00 28.35 66 A 1 ATOM 515 C CA . ALA A 0 66 . -39.625 14.770 52.908 1.00 28.35 66 A 1 ATOM 516 C C . ALA A 0 66 . -41.094 15.111 52.589 1.00 28.35 66 A 1 ATOM 517 C CB . ALA A 0 66 . -39.504 14.259 54.352 1.00 28.35 66 A 1 ATOM 518 O O . ALA A 0 66 . -41.579 16.133 53.064 1.00 28.35 66 A 1 ATOM 519 N N . ALA A 0 67 . -41.792 14.223 51.863 1.00 30.55 67 A 1 ATOM 520 C CA . ALA A 0 67 . -43.188 13.783 52.073 1.00 30.55 67 A 1 ATOM 521 C C . ALA A 0 67 . -43.864 13.356 50.756 1.00 30.55 67 A 1 ATOM 522 C CB . ALA A 0 67 . -44.082 14.841 52.745 1.00 30.55 67 A 1 ATOM 523 O O . ALA A 0 67 . -43.819 14.084 49.769 1.00 30.55 67 A 1 ATOM 524 N N . GLY A 0 68 . -44.576 12.222 50.779 1.00 36.96 68 A 1 ATOM 525 C CA . GLY A 0 68 . -45.655 11.953 49.819 1.00 36.96 68 A 1 ATOM 526 C C . GLY A 0 68 . -45.702 10.541 49.239 1.00 36.96 68 A 1 ATOM 527 O O . GLY A 0 68 . -45.472 10.349 48.053 1.00 36.96 68 A 1 ATOM 528 N N . SER A 0 69 . -46.047 9.552 50.063 1.00 28.33 69 A 1 ATOM 529 C CA . SER A 0 69 . -46.631 8.287 49.602 1.00 28.33 69 A 1 ATOM 530 C C . SER A 0 69 . -48.004 8.525 48.960 1.00 28.33 69 A 1 ATOM 531 C CB . SER A 0 69 . -46.864 7.388 50.828 1.00 28.33 69 A 1 ATOM 532 O O . SER A 0 69 . -48.787 9.257 49.562 1.00 28.33 69 A 1 ATOM 533 O OG . SER A 0 69 . -47.683 8.060 51.774 1.00 28.33 69 A 1 ATOM 534 N N . ALA A 0 70 . -48.335 7.847 47.854 1.00 33.58 70 A 1 ATOM 535 C CA . ALA A 0 70 . -49.610 7.131 47.655 1.00 33.58 70 A 1 ATOM 536 C C . ALA A 0 70 . -49.850 6.728 46.186 1.00 33.58 70 A 1 ATOM 537 C CB . ALA A 0 70 . -50.839 7.938 48.114 1.00 33.58 70 A 1 ATOM 538 O O . ALA A 0 70 . -49.660 7.533 45.286 1.00 33.58 70 A 1 ATOM 539 N N . ALA A 0 71 . -50.397 5.513 46.034 1.00 32.92 71 A 1 ATOM 540 C CA . ALA A 0 71 . -51.283 5.031 44.964 1.00 32.92 71 A 1 ATOM 541 C C . ALA A 0 71 . -50.690 4.919 43.540 1.00 32.92 71 A 1 ATOM 542 C CB . ALA A 0 71 . -52.580 5.845 45.026 1.00 32.92 71 A 1 ATOM 543 O O . ALA A 0 71 . -50.373 5.903 42.892 1.00 32.92 71 A 1 ATOM 544 N N . ALA A 0 72 . -50.425 3.714 43.026 1.00 29.69 72 A 1 ATOM 545 C CA . ALA A 0 72 . -51.418 2.778 42.476 1.00 29.69 72 A 1 ATOM 546 C C . ALA A 0 72 . -52.244 3.388 41.330 1.00 29.69 72 A 1 ATOM 547 C CB . ALA A 0 72 . -52.315 2.154 43.561 1.00 29.69 72 A 1 ATOM 548 O O . ALA A 0 72 . -53.167 4.143 41.609 1.00 29.69 72 A 1 ATOM 549 N N . ALA A 0 73 . -51.935 3.015 40.082 1.00 33.14 73 A 1 ATOM 550 C CA . ALA A 0 73 . -52.903 2.662 39.031 1.00 33.14 73 A 1 ATOM 551 C C . ALA A 0 73 . -52.227 2.582 37.647 1.00 33.14 73 A 1 ATOM 552 C CB . ALA A 0 73 . -54.086 3.640 38.947 1.00 33.14 73 A 1 ATOM 553 O O . ALA A 0 73 . -51.583 3.523 37.200 1.00 33.14 73 A 1 ATOM 554 N N . ASP A 0 74 . -52.448 1.453 36.975 1.00 30.70 74 A 1 ATOM 555 C CA . ASP A 0 74 . -52.618 1.322 35.525 1.00 30.70 74 A 1 ATOM 556 C C . ASP A 0 74 . -51.505 1.778 34.563 1.00 30.70 74 A 1 ATOM 557 C CB . ASP A 0 74 . -54.004 1.869 35.139 1.00 30.70 74 A 1 ATOM 558 O O . ASP A 0 74 . -51.492 2.884 34.029 1.00 30.70 74 A 1 ATOM 559 C CG . ASP A 0 74 . -55.141 1.010 35.703 1.00 30.70 74 A 1 ATOM 560 O OD1 . ASP A 0 74 . -54.899 -0.201 35.920 1.00 30.70 74 A 1 ATOM 561 O OD2 . ASP A 0 74 . -56.238 1.564 35.921 1.00 30.70 74 A 1 ATOM 562 N N . GLY A 0 75 . -50.659 0.805 34.194 1.00 34.46 75 A 1 ATOM 563 C CA . GLY A 0 75 . -50.496 0.359 32.796 1.00 34.46 75 A 1 ATOM 564 C C . GLY A 0 75 . -49.997 1.360 31.747 1.00 34.46 75 A 1 ATOM 565 O O . GLY A 0 75 . -50.136 1.104 30.551 1.00 34.46 75 A 1 ATOM 566 N N . THR A 0 76 . -49.417 2.478 32.172 1.00 33.59 76 A 1 ATOM 567 C CA . THR A 0 76 . -49.147 3.650 31.336 1.00 33.59 76 A 1 ATOM 568 C C . THR A 0 76 . -47.646 3.881 31.193 1.00 33.59 76 A 1 ATOM 569 C CB . THR A 0 76 . -49.846 4.879 31.949 1.00 33.59 76 A 1 ATOM 570 O O . THR A 0 76 . -47.030 4.483 32.052 1.00 33.59 76 A 1 ATOM 571 C CG2 . THR A 0 76 . -49.620 6.177 31.170 1.00 33.59 76 A 1 ATOM 572 O OG1 . THR A 0 76 . -51.237 4.661 31.942 1.00 33.59 76 A 1 ATOM 573 N N . VAL A 0 77 . -47.059 3.460 30.069 1.00 39.45 77 A 1 ATOM 574 C CA . VAL A 0 77 . -45.928 4.169 29.429 1.00 39.45 77 A 1 ATOM 575 C C . VAL A 0 77 . -44.759 4.549 30.376 1.00 39.45 77 A 1 ATOM 576 C CB . VAL A 0 77 . -46.464 5.382 28.618 1.00 39.45 77 A 1 ATOM 577 O O . VAL A 0 77 . -44.345 5.702 30.449 1.00 39.45 77 A 1 ATOM 578 C CG1 . VAL A 0 77 . -45.462 5.850 27.550 1.00 39.45 77 A 1 ATOM 579 C CG2 . VAL A 0 77 . -47.761 5.063 27.849 1.00 39.45 77 A 1 ATOM 580 N N . GLU A 0 78 . -44.174 3.581 31.089 1.00 40.34 78 A 1 ATOM 581 C CA . GLU A 0 78 . -43.041 3.816 32.004 1.00 40.34 78 A 1 ATOM 582 C C . GLU A 0 78 . -41.737 3.215 31.454 1.00 40.34 78 A 1 ATOM 583 C CB . GLU A 0 78 . -43.326 3.262 33.408 1.00 40.34 78 A 1 ATOM 584 O O . GLU A 0 78 . -41.382 2.077 31.740 1.00 40.34 78 A 1 ATOM 585 C CG . GLU A 0 78 . -44.567 3.858 34.081 1.00 40.34 78 A 1 ATOM 586 C CD . GLU A 0 78 . -44.679 3.466 35.559 1.00 40.34 78 A 1 ATOM 587 O OE1 . GLU A 0 78 . -45.370 4.197 36.300 1.00 40.34 78 A 1 ATOM 588 O OE2 . GLU A 0 78 . -44.064 2.443 35.944 1.00 40.34 78 A 1 ATOM 589 N N . THR A 0 79 . -40.993 3.936 30.613 1.00 42.77 79 A 1 ATOM 590 C CA . THR A 0 79 . -39.586 3.551 30.314 1.00 42.77 79 A 1 ATOM 591 C C . THR A 0 79 . -38.670 4.713 29.924 1.00 42.77 79 A 1 ATOM 592 C CB . THR A 0 79 . -39.451 2.416 29.265 1.00 42.77 79 A 1 ATOM 593 O O . THR A 0 79 . -37.481 4.503 29.684 1.00 42.77 79 A 1 ATOM 594 C CG2 . THR A 0 79 . -38.906 1.123 29.876 1.00 42.77 79 A 1 ATOM 595 O OG1 . THR A 0 79 . -40.669 2.087 28.650 1.00 42.77 79 A 1 ATOM 596 N N . CYS A 0 80 . -39.171 5.950 29.886 1.00 43.68 80 A 1 ATOM 597 C CA . CYS A 0 80 . -38.421 7.094 29.359 1.00 43.68 80 A 1 ATOM 598 C C . CYS A 0 80 . -37.576 7.876 30.384 1.00 43.68 80 A 1 ATOM 599 C CB . CYS A 0 80 . -39.370 7.994 28.550 1.00 43.68 80 A 1 ATOM 600 O O . CYS A 0 80 . -36.920 8.832 29.981 1.00 43.68 80 A 1 ATOM 601 S SG . CYS A 0 80 . -39.413 7.421 26.826 1.00 43.68 80 A 1 ATOM 602 N N . SER A 0 81 . -37.535 7.494 31.666 1.00 61.22 81 A 1 ATOM 603 C CA . SER A 0 81 . -36.959 8.353 32.721 1.00 61.22 81 A 1 ATOM 604 C C . SER A 0 81 . -35.947 7.712 33.687 1.00 61.22 81 A 1 ATOM 605 C CB . SER A 0 81 . -38.091 9.077 33.476 1.00 61.22 81 A 1 ATOM 606 O O . SER A 0 81 . -35.434 8.435 34.533 1.00 61.22 81 A 1 ATOM 607 O OG . SER A 0 81 . -39.234 8.248 33.598 1.00 61.22 81 A 1 ATOM 608 N N . LEU A 0 82 . -35.578 6.423 33.576 1.00 64.77 82 A 1 ATOM 609 C CA . LEU A 0 82 . -34.799 5.740 34.639 1.00 64.77 82 A 1 ATOM 610 C C . LEU A 0 82 . -33.566 4.933 34.186 1.00 64.77 82 A 1 ATOM 611 C CB . LEU A 0 82 . -35.742 4.887 35.512 1.00 64.77 82 A 1 ATOM 612 O O . LEU A 0 82 . -33.235 3.919 34.797 1.00 64.77 82 A 1 ATOM 613 C CG . LEU A 0 82 . -36.861 5.647 36.247 1.00 64.77 82 A 1 ATOM 614 C CD1 . LEU A 0 82 . -37.698 4.633 37.023 1.00 64.77 82 A 1 ATOM 615 C CD2 . LEU A 0 82 . -36.334 6.671 37.255 1.00 64.77 82 A 1 ATOM 616 N N . TYR A 0 83 . -32.840 5.356 33.150 1.00 80.24 83 A 1 ATOM 617 C CA . TYR A 0 83 . -31.515 4.771 32.901 1.00 80.24 83 A 1 ATOM 618 C C . TYR A 0 83 . -30.431 5.572 33.628 1.00 80.24 83 A 1 ATOM 619 C CB . TYR A 0 83 . -31.249 4.631 31.403 1.00 80.24 83 A 1 ATOM 620 O O . TYR A 0 83 . -30.177 6.727 33.285 1.00 80.24 83 A 1 ATOM 621 C CG . TYR A 0 83 . -32.161 3.675 30.679 1.00 80.24 83 A 1 ATOM 622 C CD1 . TYR A 0 83 . -32.175 2.321 31.059 1.00 80.24 83 A 1 ATOM 623 C CD2 . TYR A 0 83 . -33.004 4.135 29.650 1.00 80.24 83 A 1 ATOM 624 C CE1 . TYR A 0 83 . -33.053 1.434 30.422 1.00 80.24 83 A 1 ATOM 625 C CE2 . TYR A 0 83 . -33.853 3.234 28.980 1.00 80.24 83 A 1 ATOM 626 O OH . TYR A 0 83 . -34.613 0.969 28.690 1.00 80.24 83 A 1 ATOM 627 C CZ . TYR A 0 83 . -33.864 1.877 29.361 1.00 80.24 83 A 1 ATOM 628 N N . SER A 0 84 . -29.766 4.960 34.617 1.00 87.05 84 A 1 ATOM 629 C CA . SER A 0 84 . -28.596 5.580 35.253 1.00 87.05 84 A 1 ATOM 630 C C . SER A 0 84 . -27.437 5.647 34.255 1.00 87.05 84 A 1 ATOM 631 C CB . SER A 0 84 . -28.186 4.873 36.556 1.00 87.05 84 A 1 ATOM 632 O O . SER A 0 84 . -27.257 4.737 33.444 1.00 87.05 84 A 1 ATOM 633 O OG . SER A 0 84 . -27.310 3.782 36.333 1.00 87.05 84 A 1 ATOM 634 N N . TYR A 0 85 . -26.621 6.704 34.311 1.00 92.09 85 A 1 ATOM 635 C CA . TYR A 0 85 . -25.457 6.867 33.428 1.00 92.09 85 A 1 ATOM 636 C C . TYR A 0 85 . -24.580 5.603 33.367 1.00 92.09 85 A 1 ATOM 637 C CB . TYR A 0 85 . -24.640 8.067 33.924 1.00 92.09 85 A 1 ATOM 638 O O . TYR A 0 85 . -24.148 5.188 32.290 1.00 92.09 85 A 1 ATOM 639 C CG . TYR A 0 85 . -23.308 8.232 33.220 1.00 92.09 85 A 1 ATOM 640 C CD1 . TYR A 0 85 . -22.117 7.857 33.874 1.00 92.09 85 A 1 ATOM 641 C CD2 . TYR A 0 85 . -23.263 8.733 31.905 1.00 92.09 85 A 1 ATOM 642 C CE1 . TYR A 0 85 . -20.880 7.992 33.219 1.00 92.09 85 A 1 ATOM 643 C CE2 . TYR A 0 85 . -22.026 8.865 31.244 1.00 92.09 85 A 1 ATOM 644 O OH . TYR A 0 85 . -19.639 8.630 31.270 1.00 92.09 85 A 1 ATOM 645 C CZ . TYR A 0 85 . -20.834 8.498 31.902 1.00 92.09 85 A 1 ATOM 646 N N . GLU A 0 86 . -24.392 4.942 34.511 1.00 91.88 86 A 1 ATOM 647 C CA . GLU A 0 86 . -23.630 3.699 34.621 1.00 91.88 86 A 1 ATOM 648 C C . GLU A 0 86 . -24.248 2.554 33.809 1.00 91.88 86 A 1 ATOM 649 C CB . GLU A 0 86 . -23.528 3.280 36.090 1.00 91.88 86 A 1 ATOM 650 O O . GLU A 0 86 . -23.528 1.837 33.113 1.00 91.88 86 A 1 ATOM 651 C CG . GLU A 0 86 . -22.842 4.345 36.958 1.00 91.88 86 A 1 ATOM 652 C CD . GLU A 0 86 . -22.556 3.839 38.378 1.00 91.88 86 A 1 ATOM 653 O OE1 . GLU A 0 86 . -21.728 4.493 39.044 1.00 91.88 86 A 1 ATOM 654 O OE2 . GLU A 0 86 . -23.150 2.806 38.760 1.00 91.88 86 A 1 ATOM 655 N N . GLN A 0 87 . -25.576 2.411 33.823 1.00 90.88 87 A 1 ATOM 656 C CA . GLN A 0 87 . -26.273 1.393 33.036 1.00 90.88 87 A 1 ATOM 657 C C . GLN A 0 87 . -26.143 1.647 31.528 1.00 90.88 87 A 1 ATOM 658 C CB . GLN A 0 87 . -27.755 1.346 33.420 1.00 90.88 87 A 1 ATOM 659 O O . GLN A 0 87 . -25.903 0.702 30.771 1.00 90.88 87 A 1 ATOM 660 C CG . GLN A 0 87 . -28.013 0.776 34.823 1.00 90.88 87 A 1 ATOM 661 C CD . GLN A 0 87 . -29.490 0.861 35.198 1.00 90.88 87 A 1 ATOM 662 N NE2 . GLN A 0 87 . -29.869 0.425 36.378 1.00 90.88 87 A 1 ATOM 663 O OE1 . GLN A 0 87 . -30.329 1.309 34.432 1.00 90.88 87 A 1 ATOM 664 N N . LEU A 0 88 . -26.255 2.904 31.066 1.00 92.09 88 A 1 ATOM 665 C CA . LEU A 0 88 . -26.012 3.219 29.648 1.00 92.09 88 A 1 ATOM 666 C C . LEU A 0 88 . -24.567 2.897 29.263 1.00 92.09 88 A 1 ATOM 667 C CB . LEU A 0 88 . -26.283 4.692 29.294 1.00 92.09 88 A 1 ATOM 668 O O . LEU A 0 88 . -24.325 2.312 28.208 1.00 92.09 88 A 1 ATOM 669 C CG . LEU A 0 88 . -27.762 5.107 29.238 1.00 92.09 88 A 1 ATOM 670 C CD1 . LEU A 0 88 . -28.197 5.662 30.581 1.00 92.09 88 A 1 ATOM 671 C CD2 . LEU A 0 88 . -27.978 6.215 28.207 1.00 92.09 88 A 1 ATOM 672 N N . LEU A 0 89 . -23.609 3.244 30.122 1.00 92.66 89 A 1 ATOM 673 C CA . LEU A 0 89 . -22.195 3.014 29.867 1.00 92.66 89 A 1 ATOM 674 C C . LEU A 0 89 . -21.873 1.514 29.769 1.00 92.66 89 A 1 ATOM 675 C CB . LEU A 0 89 . -21.401 3.731 30.970 1.00 92.66 89 A 1 ATOM 676 O O . LEU A 0 89 . -21.189 1.088 28.837 1.00 92.66 89 A 1 ATOM 677 C CG . LEU A 0 89 . -19.884 3.696 30.759 1.00 92.66 89 A 1 ATOM 678 C CD1 . LEU A 0 89 . -19.466 4.386 29.456 1.00 92.66 89 A 1 ATOM 679 C CD2 . LEU A 0 89 . -19.181 4.391 31.924 1.00 92.66 89 A 1 ATOM 680 N N . GLN A 0 90 . -22.420 0.697 30.673 1.00 91.36 90 A 1 ATOM 681 C CA . GLN A 0 90 . -22.286 -0.762 30.627 1.00 91.36 90 A 1 ATOM 682 C C . GLN A 0 90 . -22.860 -1.350 29.331 1.00 91.36 90 A 1 ATOM 683 C CB . GLN A 0 90 . -22.980 -1.384 31.845 1.00 91.36 90 A 1 ATOM 684 O O . GLN A 0 90 . -22.213 -2.193 28.703 1.00 91.36 90 A 1 ATOM 685 C CG . GLN A 0 90 . -22.188 -1.186 33.148 1.00 91.36 90 A 1 ATOM 686 C CD . GLN A 0 90 . -22.942 -1.707 34.369 1.00 91.36 90 A 1 ATOM 687 N NE2 . GLN A 0 90 . -22.390 -1.576 35.554 1.00 91.36 90 A 1 ATOM 688 O OE1 . GLN A 0 90 . -24.028 -2.255 34.280 1.00 91.36 90 A 1 ATOM 689 N N . ARG A 0 91 . -24.023 -0.859 28.876 1.00 90.48 91 A 1 ATOM 690 C CA . ARG A 0 91 . -24.621 -1.258 27.590 1.00 90.48 91 A 1 ATOM 691 C C . ARG A 0 91 . -23.737 -0.884 26.402 1.00 90.48 91 A 1 ATOM 692 C CB . ARG A 0 91 . -26.012 -0.629 27.430 1.00 90.48 91 A 1 ATOM 693 O O . ARG A 0 91 . -23.528 -1.712 25.520 1.00 90.48 91 A 1 ATOM 694 C CG . ARG A 0 91 . -27.059 -1.268 28.348 1.00 90.48 91 A 1 ATOM 695 C CD . ARG A 0 91 . -28.370 -0.487 28.228 1.00 90.48 91 A 1 ATOM 696 N NE . ARG A 0 91 . -29.407 -1.039 29.113 1.00 90.48 91 A 1 ATOM 697 N NH1 . ARG A 0 91 . -31.162 0.234 28.350 1.00 90.48 91 A 1 ATOM 698 N NH2 . ARG A 0 91 . -31.510 -1.302 29.927 1.00 90.48 91 A 1 ATOM 699 C CZ . ARG A 0 91 . -30.682 -0.695 29.128 1.00 90.48 91 A 1 ATOM 700 N N . VAL A 0 92 . -23.170 0.325 26.384 1.00 89.66 92 A 1 ATOM 701 C CA . VAL A 0 92 . -22.257 0.761 25.313 1.00 89.66 92 A 1 ATOM 702 C C . VAL A 0 92 . -21.020 -0.134 25.253 1.00 89.66 92 A 1 ATOM 703 C CB . VAL A 0 92 . -21.872 2.246 25.471 1.00 89.66 92 A 1 ATOM 704 O O . VAL A 0 92 . -20.654 -0.587 24.170 1.00 89.66 92 A 1 ATOM 705 C CG1 . VAL A 0 92 . -20.771 2.675 24.489 1.00 89.66 92 A 1 ATOM 706 C CG2 . VAL A 0 92 . -23.082 3.149 25.198 1.00 89.66 92 A 1 ATOM 707 N N . TYR A 0 93 . -20.405 -0.458 26.394 1.00 87.75 93 A 1 ATOM 708 C CA . TYR A 0 93 . -19.260 -1.371 26.429 1.00 87.75 93 A 1 ATOM 709 C C . TYR A 0 93 . -19.617 -2.813 26.044 1.00 87.75 93 A 1 ATOM 710 C CB . TYR A 0 93 . -18.597 -1.343 27.812 1.00 87.75 93 A 1 ATOM 711 O O . TYR A 0 93 . -18.772 -3.507 25.478 1.00 87.75 93 A 1 ATOM 712 C CG . TYR A 0 93 . -17.760 -0.110 28.084 1.00 87.75 93 A 1 ATOM 713 C CD1 . TYR A 0 93 . -16.658 0.191 27.258 1.00 87.75 93 A 1 ATOM 714 C CD2 . TYR A 0 93 . -18.042 0.704 29.197 1.00 87.75 93 A 1 ATOM 715 C CE1 . TYR A 0 93 . -15.864 1.323 27.523 1.00 87.75 93 A 1 ATOM 716 C CE2 . TYR A 0 93 . -17.230 1.818 29.480 1.00 87.75 93 A 1 ATOM 717 O OH . TYR A 0 93 . -15.391 3.236 28.889 1.00 87.75 93 A 1 ATOM 718 C CZ . TYR A 0 93 . -16.155 2.143 28.631 1.00 87.75 93 A 1 ATOM 719 N N . ALA A 0 94 . -20.835 -3.286 26.325 1.00 88.21 94 A 1 ATOM 720 C CA . ALA A 0 94 . -21.311 -4.582 25.837 1.00 88.21 94 A 1 ATOM 721 C C . ALA A 0 94 . -21.401 -4.590 24.300 1.00 88.21 94 A 1 ATOM 722 C CB . ALA A 0 94 . -22.642 -4.927 26.517 1.00 88.21 94 A 1 ATOM 723 O O . ALA A 0 94 . -20.725 -5.387 23.654 1.00 88.21 94 A 1 ATOM 724 N N . ILE A 0 95 . -22.093 -3.606 23.713 1.00 86.95 95 A 1 ATOM 725 C CA . ILE A 0 95 . -22.245 -3.470 22.253 1.00 86.95 95 A 1 ATOM 726 C C . ILE A 0 95 . -20.888 -3.280 21.560 1.00 86.95 95 A 1 ATOM 727 C CB . ILE A 0 95 . -23.197 -2.293 21.928 1.00 86.95 95 A 1 ATOM 728 O O . ILE A 0 95 . -20.644 -3.833 20.486 1.00 86.95 95 A 1 ATOM 729 C CG1 . ILE A 0 95 . -24.622 -2.561 22.465 1.00 86.95 95 A 1 ATOM 730 C CG2 . ILE A 0 95 . -23.261 -2.031 20.407 1.00 86.95 95 A 1 ATOM 731 C CD1 . ILE A 0 95 . -25.513 -1.310 22.496 1.00 86.95 95 A 1 ATOM 732 N N . MET A 0 96 . -19.983 -2.491 22.149 1.00 83.51 96 A 1 ATOM 733 C CA . MET A 0 96 . -18.642 -2.294 21.595 1.00 83.51 96 A 1 ATOM 734 C C . MET A 0 96 . -17.816 -3.580 21.611 1.00 83.51 96 A 1 ATOM 735 C CB . MET A 0 96 . -17.883 -1.186 22.336 1.00 83.51 96 A 1 ATOM 736 O O . MET A 0 96 . -17.106 -3.825 20.639 1.00 83.51 96 A 1 ATOM 737 C CG . MET A 0 96 . -18.316 0.214 21.897 1.00 83.51 96 A 1 ATOM 738 S SD . MET A 0 96 . -17.190 1.507 22.486 1.00 83.51 96 A 1 ATOM 739 C CE . MET A 0 96 . -17.941 2.958 21.707 1.00 83.51 96 A 1 ATOM 740 N N . ARG A 0 97 . -17.917 -4.405 22.662 1.00 82.65 97 A 1 ATOM 741 C CA . ARG A 0 97 . -17.239 -5.711 22.725 1.00 82.65 97 A 1 ATOM 742 C C . ARG A 0 97 . -17.787 -6.692 21.695 1.00 82.65 97 A 1 ATOM 743 C CB . ARG A 0 97 . -17.343 -6.306 24.138 1.00 82.65 97 A 1 ATOM 744 O O . ARG A 0 97 . -16.998 -7.393 21.073 1.00 82.65 97 A 1 ATOM 745 C CG . ARG A 0 97 . -16.292 -5.688 25.065 1.00 82.65 97 A 1 ATOM 746 C CD . ARG A 0 97 . -16.312 -6.280 26.474 1.00 82.65 97 A 1 ATOM 747 N NE . ARG A 0 97 . -17.422 -5.736 27.276 1.00 82.65 97 A 1 ATOM 748 N NH1 . ARG A 0 97 . -16.452 -6.000 29.344 1.00 82.65 97 A 1 ATOM 749 N NH2 . ARG A 0 97 . -18.516 -5.171 29.194 1.00 82.65 97 A 1 ATOM 750 C CZ . ARG A 0 97 . -17.458 -5.639 28.595 1.00 82.65 97 A 1 ATOM 751 N N . GLU A 0 98 . -19.101 -6.702 21.487 1.00 83.34 98 A 1 ATOM 752 C CA . GLU A 0 98 . -19.756 -7.559 20.493 1.00 83.34 98 A 1 ATOM 753 C C . GLU A 0 98 . -19.366 -7.186 19.058 1.00 83.34 98 A 1 ATOM 754 C CB . GLU A 0 98 . -21.277 -7.443 20.643 1.00 83.34 98 A 1 ATOM 755 O O . GLU A 0 98 . -19.003 -8.053 18.267 1.00 83.34 98 A 1 ATOM 756 C CG . GLU A 0 98 . -21.814 -8.129 21.906 1.00 83.34 98 A 1 ATOM 757 C CD . GLU A 0 98 . -23.293 -7.798 22.165 1.00 83.34 98 A 1 ATOM 758 O OE1 . GLU A 0 98 . -23.762 -8.144 23.271 1.00 83.34 98 A 1 ATOM 759 O OE2 . GLU A 0 98 . -23.927 -7.161 21.289 1.00 83.34 98 A 1 ATOM 760 N N . LYS A 0 99 . -19.421 -5.893 18.711 1.00 78.33 99 A 1 ATOM 761 C CA . LYS A 0 99 . -19.167 -5.434 17.334 1.00 78.33 99 A 1 ATOM 762 C C . LYS A 0 99 . -17.680 -5.291 17.013 1.00 78.33 99 A 1 ATOM 763 C CB . LYS A 0 99 . -19.924 -4.124 17.066 1.00 78.33 99 A 1 ATOM 764 O O . LYS A 0 99 . -17.269 -5.551 15.887 1.00 78.33 99 A 1 ATOM 765 C CG . LYS A 0 99 . -21.444 -4.344 17.092 1.00 78.33 99 A 1 ATOM 766 C CD . LYS A 0 99 . -22.208 -3.059 16.756 1.00 78.33 99 A 1 ATOM 767 C CE . LYS A 0 99 . -23.708 -3.368 16.794 1.00 78.33 99 A 1 ATOM 768 N NZ . LYS A 0 99 . -24.534 -2.176 16.484 1.00 78.33 99 A 1 ATOM 769 N N . ASN A 0 100 . -16.879 -4.856 17.986 1.00 74.08 100 A 1 ATOM 770 C CA . ASN A 0 100 . -15.476 -4.487 17.803 1.00 74.08 100 A 1 ATOM 771 C C . ASN A 0 100 . -14.604 -5.036 18.950 1.00 74.08 100 A 1 ATOM 772 C CB . ASN A 0 100 . -15.357 -2.951 17.722 1.00 74.08 100 A 1 ATOM 773 O O . ASN A 0 100 . -14.070 -4.239 19.733 1.00 74.08 100 A 1 ATOM 774 C CG . ASN A 0 100 . -16.188 -2.288 16.649 1.00 74.08 100 A 1 ATOM 775 N ND2 . ASN A 0 100 . -16.727 -1.124 16.906 1.00 74.08 100 A 1 ATOM 776 O OD1 . ASN A 0 100 . -16.352 -2.750 15.549 1.00 74.08 100 A 1 ATOM 777 N N . PRO A 0 101 . -14.387 -6.360 19.050 1.00 76.92 101 A 1 ATOM 778 C CA . PRO A 0 101 . -13.523 -6.917 20.095 1.00 76.92 101 A 1 ATOM 779 C C . PRO A 0 101 . -12.110 -6.307 20.039 1.00 76.92 101 A 1 ATOM 780 C CB . PRO A 0 101 . -13.526 -8.431 19.849 1.00 76.92 101 A 1 ATOM 781 O O . PRO A 0 101 . -11.521 -5.974 21.065 1.00 76.92 101 A 1 ATOM 782 C CG . PRO A 0 101 . -13.879 -8.572 18.366 1.00 76.92 101 A 1 ATOM 783 C CD . PRO A 0 101 . -14.830 -7.401 18.130 1.00 76.92 101 A 1 ATOM 784 N N . ASP A 0 102 . -11.625 -6.030 18.826 1.00 67.86 102 A 1 ATOM 785 C CA . ASP A 0 102 . -10.290 -5.488 18.564 1.00 67.86 102 A 1 ATOM 786 C C . ASP A 0 102 . -10.065 -4.069 19.109 1.00 67.86 102 A 1 ATOM 787 C CB . ASP A 0 102 . -10.060 -5.485 17.045 1.00 67.86 102 A 1 ATOM 788 O O . ASP A 0 102 . -8.928 -3.696 19.399 1.00 67.86 102 A 1 ATOM 789 C CG . ASP A 0 102 . -9.970 -6.882 16.429 1.00 67.86 102 A 1 ATOM 790 O OD1 . ASP A 0 102 . -9.776 -7.878 17.156 1.00 67.86 102 A 1 ATOM 791 O OD2 . ASP A 0 102 . -9.953 -6.987 15.184 1.00 67.86 102 A 1 ATOM 792 N N . LEU A 0 103 . -11.119 -3.255 19.253 1.00 68.54 103 A 1 ATOM 793 C CA . LEU A 0 103 . -10.969 -1.918 19.838 1.00 68.54 103 A 1 ATOM 794 C C . LEU A 0 103 . -10.818 -1.981 21.360 1.00 68.54 103 A 1 ATOM 795 C CB . LEU A 0 103 . -12.137 -0.990 19.443 1.00 68.54 103 A 1 ATOM 796 O O . LEU A 0 103 . -10.127 -1.139 21.932 1.00 68.54 103 A 1 ATOM 797 C CG . LEU A 0 103 . -11.772 -0.016 18.308 1.00 68.54 103 A 1 ATOM 798 C CD1 . LEU A 0 103 . -11.801 -0.688 16.935 1.00 68.54 103 A 1 ATOM 799 C CD2 . LEU A 0 103 . -12.742 1.166 18.285 1.00 68.54 103 A 1 ATOM 800 N N . VAL A 0 104 . -11.452 -2.962 22.006 1.00 66.05 104 A 1 ATOM 801 C CA . VAL A 0 104 . -11.493 -3.074 23.471 1.00 66.05 104 A 1 ATOM 802 C C . VAL A 0 104 . -10.179 -3.619 24.023 1.00 66.05 104 A 1 ATOM 803 C CB . VAL A 0 104 . -12.705 -3.910 23.921 1.00 66.05 104 A 1 ATOM 804 O O . VAL A 0 104 . -9.723 -3.164 25.067 1.00 66.05 104 A 1 ATOM 805 C CG1 . VAL A 0 104 . -12.811 -3.968 25.451 1.00 66.05 104 A 1 ATOM 806 C CG2 . VAL A 0 104 . -13.992 -3.275 23.368 1.00 66.05 104 A 1 ATOM 807 N N . THR A 0 105 . -9.510 -4.507 23.286 1.00 68.99 105 A 1 ATOM 808 C CA . THR A 0 105 . -8.192 -5.041 23.668 1.00 68.99 105 A 1 ATOM 809 C C . THR A 0 105 . -7.076 -3.986 23.581 1.00 68.99 105 A 1 ATOM 810 C CB . THR A 0 105 . -7.881 -6.294 22.828 1.00 68.99 105 A 1 ATOM 811 O O . THR A 0 105 . -5.974 -4.207 24.069 1.00 68.99 105 A 1 ATOM 812 C CG2 . THR A 0 105 . -6.707 -7.131 23.333 1.00 68.99 105 A 1 ATOM 813 O OG1 . THR A 0 105 . -8.992 -7.158 22.881 1.00 68.99 105 A 1 ATOM 814 N N . GLY A 0 106 . -7.319 -2.816 22.970 1.00 67.79 106 A 1 ATOM 815 C CA . GLY A 0 106 . -6.342 -1.718 22.866 1.00 67.79 106 A 1 ATOM 816 C C . GLY A 0 106 . -5.178 -1.984 21.899 1.00 67.79 106 A 1 ATOM 817 O O . GLY A 0 106 . -4.476 -1.056 21.476 1.00 67.79 106 A 1 ATOM 818 N N . GLU A 0 107 . -5.007 -3.232 21.473 1.00 63.67 107 A 1 ATOM 819 C CA . GLU A 0 107 . -4.051 -3.648 20.464 1.00 63.67 107 A 1 ATOM 820 C C . GLU A 0 107 . -4.563 -3.279 19.073 1.00 63.67 107 A 1 ATOM 821 C CB . GLU A 0 107 . -3.755 -5.144 20.584 1.00 63.67 107 A 1 ATOM 822 O O . GLU A 0 107 . -5.269 -4.024 18.397 1.00 63.67 107 A 1 ATOM 823 C CG . GLU A 0 107 . -3.050 -5.466 21.909 1.00 63.67 107 A 1 ATOM 824 C CD . GLU A 0 107 . -2.578 -6.923 21.982 1.00 63.67 107 A 1 ATOM 825 O OE1 . GLU A 0 107 . -1.807 -7.212 22.921 1.00 63.67 107 A 1 ATOM 826 O OE2 . GLU A 0 107 . -2.927 -7.704 21.068 1.00 63.67 107 A 1 ATOM 827 N N . LYS A 0 108 . -4.166 -2.093 18.607 1.00 64.21 108 A 1 ATOM 828 C CA . LYS A 0 108 . -4.306 -1.716 17.197 1.00 64.21 108 A 1 ATOM 829 C C . LYS A 0 108 . -3.558 -2.752 16.361 1.00 64.21 108 A 1 ATOM 830 C CB . LYS A 0 108 . -3.737 -0.309 16.957 1.00 64.21 108 A 1 ATOM 831 O O . LYS A 0 108 . -2.335 -2.648 16.236 1.00 64.21 108 A 1 ATOM 832 C CG . LYS A 0 108 . -4.543 0.772 17.682 1.00 64.21 108 A 1 ATOM 833 C CD . LYS A 0 108 . -3.806 2.114 17.643 1.00 64.21 108 A 1 ATOM 834 C CE . LYS A 0 108 . -4.587 3.105 18.510 1.00 64.21 108 A 1 ATOM 835 N NZ . LYS A 0 108 . -3.739 4.228 18.975 1.00 64.21 108 A 1 ATOM 836 N N . LYS A 0 109 . -4.274 -3.728 15.790 1.00 63.49 109 A 1 ATOM 837 C CA . LYS A 0 109 . -3.705 -4.715 14.866 1.00 63.49 109 A 1 ATOM 838 C C . LYS A 0 109 . -2.981 -3.957 13.761 1.00 63.49 109 A 1 ATOM 839 C CB . LYS A 0 109 . -4.791 -5.649 14.302 1.00 63.49 109 A 1 ATOM 840 O O . LYS A 0 109 . -3.591 -3.317 12.904 1.00 63.49 109 A 1 ATOM 841 C CG . LYS A 0 109 . -5.305 -6.647 15.352 1.00 63.49 109 A 1 ATOM 842 C CD . LYS A 0 109 . -6.380 -7.571 14.759 1.00 63.49 109 A 1 ATOM 843 C CE . LYS A 0 109 . -6.927 -8.517 15.834 1.00 63.49 109 A 1 ATOM 844 N NZ . LYS A 0 109 . -8.198 -9.152 15.412 1.00 63.49 109 A 1 ATOM 845 N N . LYS A 0 110 . -1.649 -3.969 13.819 1.00 66.70 110 A 1 ATOM 846 C CA . LYS A 0 110 . -0.822 -3.447 12.738 1.00 66.70 110 A 1 ATOM 847 C C . LYS A 0 110 . -1.073 -4.381 11.571 1.00 66.70 110 A 1 ATOM 848 C CB . LYS A 0 110 . 0.660 -3.417 13.131 1.00 66.70 110 A 1 ATOM 849 O O . LYS A 0 110 . -0.770 -5.564 11.662 1.00 66.70 110 A 1 ATOM 850 C CG . LYS A 0 110 . 0.943 -2.399 14.245 1.00 66.70 110 A 1 ATOM 851 C CD . LYS A 0 110 . 2.416 -2.474 14.664 1.00 66.70 110 A 1 ATOM 852 C CE . LYS A 0 110 . 2.679 -1.554 15.860 1.00 66.70 110 A 1 ATOM 853 N NZ . LYS A 0 110 . 4.049 -1.745 16.399 1.00 66.70 110 A 1 ATOM 854 N N . PHE A 0 111 . -1.661 -3.855 10.508 1.00 69.29 111 A 1 ATOM 855 C CA . PHE A 0 111 . -1.843 -4.607 9.282 1.00 69.29 111 A 1 ATOM 856 C C . PHE A 0 111 . -0.472 -5.093 8.793 1.00 69.29 111 A 1 ATOM 857 C CB . PHE A 0 111 . -2.549 -3.696 8.283 1.00 69.29 111 A 1 ATOM 858 O O . PHE A 0 111 . 0.372 -4.285 8.390 1.00 69.29 111 A 1 ATOM 859 C CG . PHE A 0 111 . -2.859 -4.366 6.971 1.00 69.29 111 A 1 ATOM 860 C CD1 . PHE A 0 111 . -2.035 -4.132 5.856 1.00 69.29 111 A 1 ATOM 861 C CD2 . PHE A 0 111 . -3.995 -5.189 6.859 1.00 69.29 111 A 1 ATOM 862 C CE1 . PHE A 0 111 . -2.392 -4.654 4.605 1.00 69.29 111 A 1 ATOM 863 C CE2 . PHE A 0 111 . -4.353 -5.709 5.607 1.00 69.29 111 A 1 ATOM 864 C CZ . PHE A 0 111 . -3.576 -5.396 4.481 1.00 69.29 111 A 1 ATOM 865 N N . VAL A 0 112 . -0.224 -6.400 8.910 1.00 72.90 112 A 1 ATOM 866 C CA . VAL A 0 112 . 1.019 -7.025 8.457 1.00 72.90 112 A 1 ATOM 867 C C . VAL A 0 112 . 0.886 -7.240 6.961 1.00 72.90 112 A 1 ATOM 868 C CB . VAL A 0 112 . 1.348 -8.334 9.199 1.00 72.90 112 A 1 ATOM 869 O O . VAL A 0 112 . 0.185 -8.132 6.494 1.00 72.90 112 A 1 ATOM 870 C CG1 . VAL A 0 112 . 2.693 -8.896 8.718 1.00 72.90 112 A 1 ATOM 871 C CG2 . VAL A 0 112 . 1.457 -8.102 10.711 1.00 72.90 112 A 1 ATOM 872 N N . MET A 0 113 . 1.537 -6.372 6.204 1.00 77.97 113 A 1 ATOM 873 C CA . MET A 0 113 . 1.586 -6.460 4.755 1.00 77.97 113 A 1 ATOM 874 C C . MET A 0 113 . 2.821 -7.256 4.322 1.00 77.97 113 A 1 ATOM 875 C CB . MET A 0 113 . 1.563 -5.034 4.206 1.00 77.97 113 A 1 ATOM 876 O O . MET A 0 113 . 3.906 -7.059 4.873 1.00 77.97 113 A 1 ATOM 877 C CG . MET A 0 113 . 1.611 -5.007 2.687 1.00 77.97 113 A 1 ATOM 878 S SD . MET A 0 113 . 1.432 -3.348 2.014 1.00 77.97 113 A 1 ATOM 879 C CE . MET A 0 113 . 2.021 -3.723 0.359 1.00 77.97 113 A 1 ATOM 880 N N . LYS A 0 114 . 2.673 -8.108 3.298 1.00 83.77 114 A 1 ATOM 881 C CA . LYS A 0 114 . 3.816 -8.748 2.632 1.00 83.77 114 A 1 ATOM 882 C C . LYS A 0 114 . 4.686 -7.663 1.974 1.00 83.77 114 A 1 ATOM 883 C CB . LYS A 0 114 . 3.336 -9.805 1.616 1.00 83.77 114 A 1 ATOM 884 O O . LYS A 0 114 . 4.142 -6.801 1.276 1.00 83.77 114 A 1 ATOM 885 C CG . LYS A 0 114 . 4.480 -10.677 1.055 1.00 83.77 114 A 1 ATOM 886 C CD . LYS A 0 114 . 3.961 -11.746 0.074 1.00 83.77 114 A 1 ATOM 887 C CE . LYS A 0 114 . 5.095 -12.604 -0.517 1.00 83.77 114 A 1 ATOM 888 N NZ . LYS A 0 114 . 4.605 -13.500 -1.602 1.00 83.77 114 A 1 ATOM 889 N N . PRO A 0 115 . 6.012 -7.663 2.182 1.00 88.12 115 A 1 ATOM 890 C CA . PRO A 0 115 . 6.885 -6.666 1.577 1.00 88.12 115 A 1 ATOM 891 C C . PRO A 0 115 . 6.806 -6.734 0.040 1.00 88.12 115 A 1 ATOM 892 C CB . PRO A 0 115 . 8.289 -6.962 2.113 1.00 88.12 115 A 1 ATOM 893 O O . PRO A 0 115 . 6.723 -7.827 -0.525 1.00 88.12 115 A 1 ATOM 894 C CG . PRO A 0 115 . 8.228 -8.446 2.475 1.00 88.12 115 A 1 ATOM 895 C CD . PRO A 0 115 . 6.788 -8.629 2.943 1.00 88.12 115 A 1 ATOM 896 N N . PRO A 0 116 . 6.815 -5.586 -0.659 1.00 90.58 116 A 1 ATOM 897 C CA . PRO A 0 116 . 6.670 -5.571 -2.108 1.00 90.58 116 A 1 ATOM 898 C C . PRO A 0 116 . 7.933 -6.115 -2.783 1.00 90.58 116 A 1 ATOM 899 C CB . PRO A 0 116 . 6.388 -4.106 -2.465 1.00 90.58 116 A 1 ATOM 900 O O . PRO A 0 116 . 9.003 -5.541 -2.623 1.00 90.58 116 A 1 ATOM 901 C CG . PRO A 0 116 . 7.029 -3.308 -1.329 1.00 90.58 116 A 1 ATOM 902 C CD . PRO A 0 116 . 6.879 -4.233 -0.123 1.00 90.58 116 A 1 ATOM 903 N N . GLU A 0 117 . 7.837 -7.197 -3.549 1.00 91.80 117 A 1 ATOM 904 C CA . GLU A 0 117 . 8.986 -7.756 -4.273 1.00 91.80 117 A 1 ATOM 905 C C . GLU A 0 117 . 9.192 -7.041 -5.608 1.00 91.80 117 A 1 ATOM 906 C CB . GLU A 0 117 . 8.818 -9.261 -4.467 1.00 91.80 117 A 1 ATOM 907 O O . GLU A 0 117 . 8.324 -7.045 -6.482 1.00 91.80 117 A 1 ATOM 908 C CG . GLU A 0 117 . 9.073 -9.999 -3.145 1.00 91.80 117 A 1 ATOM 909 C CD . GLU A 0 117 . 8.731 -11.486 -3.260 1.00 91.80 117 A 1 ATOM 910 O OE1 . GLU A 0 117 . 8.144 -12.008 -2.281 1.00 91.80 117 A 1 ATOM 911 O OE2 . GLU A 0 117 . 8.958 -12.050 -4.345 1.00 91.80 117 A 1 ATOM 912 N N . VAL A 0 118 . 10.349 -6.395 -5.751 1.00 92.50 118 A 1 ATOM 913 C CA . VAL A 0 118 . 10.663 -5.549 -6.902 1.00 92.50 118 A 1 ATOM 914 C C . VAL A 0 118 . 11.805 -6.166 -7.696 1.00 92.50 118 A 1 ATOM 915 C CB . VAL A 0 118 . 10.973 -4.113 -6.454 1.00 92.50 118 A 1 ATOM 916 O O . VAL A 0 118 . 12.945 -6.209 -7.237 1.00 92.50 118 A 1 ATOM 917 C CG1 . VAL A 0 118 . 11.257 -3.222 -7.657 1.00 92.50 118 A 1 ATOM 918 C CG2 . VAL A 0 118 . 9.776 -3.494 -5.722 1.00 92.50 118 A 1 ATOM 919 N N . LEU A 0 119 . 11.494 -6.593 -8.915 1.00 92.03 119 A 1 ATOM 920 C CA . LEU A 0 119 . 12.427 -7.150 -9.885 1.00 92.03 119 A 1 ATOM 921 C C . LEU A 0 119 . 12.775 -6.101 -10.945 1.00 92.03 119 A 1 ATOM 922 C CB . LEU A 0 119 . 11.817 -8.423 -10.502 1.00 92.03 119 A 1 ATOM 923 O O . LEU A 0 119 . 11.957 -5.264 -11.330 1.00 92.03 119 A 1 ATOM 924 C CG . LEU A 0 119 . 11.572 -9.570 -9.500 1.00 92.03 119 A 1 ATOM 925 C CD1 . LEU A 0 119 . 10.918 -10.743 -10.227 1.00 92.03 119 A 1 ATOM 926 C CD2 . LEU A 0 119 . 12.875 -10.057 -8.858 1.00 92.03 119 A 1 ATOM 927 N N . ARG A 0 120 . 14.008 -6.122 -11.451 1.00 90.06 120 A 1 ATOM 928 C CA . ARG A 0 120 . 14.423 -5.229 -12.543 1.00 90.06 120 A 1 ATOM 929 C C . ARG A 0 120 . 14.261 -5.948 -13.873 1.00 90.06 120 A 1 ATOM 930 C CB . ARG A 0 120 . 15.858 -4.738 -12.334 1.00 90.06 120 A 1 ATOM 931 O O . ARG A 0 120 . 14.988 -6.894 -14.148 1.00 90.06 120 A 1 ATOM 932 C CG . ARG A 0 120 . 15.966 -3.814 -11.115 1.00 90.06 120 A 1 ATOM 933 C CD . ARG A 0 120 . 17.390 -3.263 -11.029 1.00 90.06 120 A 1 ATOM 934 N NE . ARG A 0 120 . 17.554 -2.366 -9.872 1.00 90.06 120 A 1 ATOM 935 N NH1 . ARG A 0 120 . 19.755 -1.831 -10.252 1.00 90.06 120 A 1 ATOM 936 N NH2 . ARG A 0 120 . 18.719 -1.028 -8.445 1.00 90.06 120 A 1 ATOM 937 C CZ . ARG A 0 120 . 18.669 -1.745 -9.532 1.00 90.06 120 A 1 ATOM 938 N N . VAL A 0 121 . 13.351 -5.464 -14.715 1.00 88.44 121 A 1 ATOM 939 C CA . VAL A 0 121 . 13.167 -5.979 -16.079 1.00 88.44 121 A 1 ATOM 940 C C . VAL A 0 121 . 13.915 -5.046 -17.030 1.00 88.44 121 A 1 ATOM 941 C CB . VAL A 0 121 . 11.681 -6.209 -16.411 1.00 88.44 121 A 1 ATOM 942 O O . VAL A 0 121 . 13.372 -4.104 -17.608 1.00 88.44 121 A 1 ATOM 943 C CG1 . VAL A 0 121 . 11.499 -6.789 -17.819 1.00 88.44 121 A 1 ATOM 944 C CG2 . VAL A 0 121 . 11.085 -7.224 -15.429 1.00 88.44 121 A 1 ATOM 945 N N . GLY A 0 122 . 15.225 -5.261 -17.128 1.00 89.05 122 A 1 ATOM 946 C CA . GLY A 0 122 . 16.136 -4.423 -17.905 1.00 89.05 122 A 1 ATOM 947 C C . GLY A 0 122 . 16.522 -3.104 -17.221 1.00 89.05 122 A 1 ATOM 948 O O . GLY A 0 122 . 16.410 -2.928 -16.011 1.00 89.05 122 A 1 ATOM 949 N N . SER A 0 123 . 17.025 -2.155 -18.016 1.00 89.42 123 A 1 ATOM 950 C CA . SER A 0 123 . 17.648 -0.923 -17.502 1.00 89.42 123 A 1 ATOM 951 C C . SER A 0 123 . 16.644 0.177 -17.130 1.00 89.42 123 A 1 ATOM 952 C CB . SER A 0 123 . 18.651 -0.431 -18.552 1.00 89.42 123 A 1 ATOM 953 O O . SER A 0 123 . 16.923 1.003 -16.263 1.00 89.42 123 A 1 ATOM 954 O OG . SER A 0 123 . 19.304 0.763 -18.175 1.00 89.42 123 A 1 ATOM 955 N N . LYS A 0 124 . 15.479 0.225 -17.784 1.00 89.86 124 A 1 ATOM 956 C CA . LYS A 0 124 . 14.502 1.324 -17.649 1.00 89.86 124 A 1 ATOM 957 C C . LYS A 0 124 . 13.107 0.857 -17.227 1.00 89.86 124 A 1 ATOM 958 C CB . LYS A 0 124 . 14.442 2.152 -18.951 1.00 89.86 124 A 1 ATOM 959 O O . LYS A 0 124 . 12.197 1.681 -17.216 1.00 89.86 124 A 1 ATOM 960 C CG . LYS A 0 124 . 15.760 2.862 -19.308 1.00 89.86 124 A 1 ATOM 961 C CD . LYS A 0 124 . 15.615 3.678 -20.606 1.00 89.86 124 A 1 ATOM 962 C CE . LYS A 0 124 . 16.952 4.342 -20.978 1.00 89.86 124 A 1 ATOM 963 N NZ . LYS A 0 124 . 16.906 5.056 -22.284 1.00 89.86 124 A 1 ATOM 964 N N . LYS A 0 125 . 12.912 -0.430 -16.926 1.00 92.97 125 A 1 ATOM 965 C CA . LYS A 0 125 . 11.631 -0.957 -16.446 1.00 92.97 125 A 1 ATOM 966 C C . LYS A 0 125 . 11.836 -1.698 -15.131 1.00 92.97 125 A 1 ATOM 967 C CB . LYS A 0 125 . 10.917 -1.849 -17.479 1.00 92.97 125 A 1 ATOM 968 O O . LYS A 0 125 . 12.849 -2.362 -14.922 1.00 92.97 125 A 1 ATOM 969 C CG . LYS A 0 125 . 10.811 -1.284 -18.907 1.00 92.97 125 A 1 ATOM 970 C CD . LYS A 0 125 . 10.150 -2.331 -19.820 1.00 92.97 125 A 1 ATOM 971 C CE . LYS A 0 125 . 9.982 -1.841 -21.266 1.00 92.97 125 A 1 ATOM 972 N NZ . LYS A 0 125 . 9.371 -2.894 -22.125 1.00 92.97 125 A 1 ATOM 973 N N . THR A 0 126 . 10.856 -1.571 -14.254 1.00 94.00 126 A 1 ATOM 974 C CA . THR A 0 126 . 10.821 -2.241 -12.958 1.00 94.00 126 A 1 ATOM 975 C C . THR A 0 126 . 9.541 -3.066 -12.905 1.00 94.00 126 A 1 ATOM 976 C CB . THR A 0 126 . 10.880 -1.203 -11.829 1.00 94.00 126 A 1 ATOM 977 O O . THR A 0 126 . 8.474 -2.529 -13.199 1.00 94.00 126 A 1 ATOM 978 C CG2 . THR A 0 126 . 10.994 -1.886 -10.483 1.00 94.00 126 A 1 ATOM 979 O OG1 . THR A 0 126 . 12.009 -0.353 -11.945 1.00 94.00 126 A 1 ATOM 980 N N . ALA A 0 127 . 9.648 -4.349 -12.575 1.00 93.87 127 A 1 ATOM 981 C CA . ALA A 0 127 . 8.510 -5.225 -12.346 1.00 93.87 127 A 1 ATOM 982 C C . ALA A 0 127 . 8.246 -5.361 -10.848 1.00 93.87 127 A 1 ATOM 983 C CB . ALA A 0 127 . 8.729 -6.583 -13.009 1.00 93.87 127 A 1 ATOM 984 O O . ALA A 0 127 . 9.161 -5.528 -10.043 1.00 93.87 127 A 1 ATOM 985 N N . PHE A 0 128 . 6.979 -5.289 -10.481 1.00 94.10 128 A 1 ATOM 986 C CA . PHE A 0 128 . 6.489 -5.556 -9.145 1.00 94.10 128 A 1 ATOM 987 C C . PHE A 0 128 . 5.773 -6.908 -9.177 1.00 94.10 128 A 1 ATOM 988 C CB . PHE A 0 128 . 5.599 -4.380 -8.738 1.00 94.10 128 A 1 ATOM 989 O O . PHE A 0 128 . 4.670 -7.007 -9.715 1.00 94.10 128 A 1 ATOM 990 C CG . PHE A 0 128 . 4.940 -4.461 -7.379 1.00 94.10 128 A 1 ATOM 991 C CD1 . PHE A 0 128 . 3.901 -3.563 -7.081 1.00 94.10 128 A 1 ATOM 992 C CD2 . PHE A 0 128 . 5.367 -5.378 -6.399 1.00 94.10 128 A 1 ATOM 993 C CE1 . PHE A 0 128 . 3.325 -3.548 -5.802 1.00 94.10 128 A 1 ATOM 994 C CE2 . PHE A 0 128 . 4.771 -5.386 -5.133 1.00 94.10 128 A 1 ATOM 995 C CZ . PHE A 0 128 . 3.776 -4.446 -4.827 1.00 94.10 128 A 1 ATOM 996 N N . ALA A 0 129 . 6.429 -7.937 -8.634 1.00 92.47 129 A 1 ATOM 997 C CA . ALA A 0 129 . 5.989 -9.325 -8.751 1.00 92.47 129 A 1 ATOM 998 C C . ALA A 0 129 . 4.700 -9.594 -7.952 1.00 92.47 129 A 1 ATOM 999 C CB . ALA A 0 129 . 7.147 -10.241 -8.332 1.00 92.47 129 A 1 ATOM 1000 O O . ALA A 0 129 . 3.712 -10.062 -8.506 1.00 92.47 129 A 1 ATOM 1001 N N . ASN A 0 130 . 4.659 -9.192 -6.677 1.00 91.52 130 A 1 ATOM 1002 C CA . ASN A 0 130 . 3.557 -9.513 -5.751 1.00 91.52 130 A 1 ATOM 1003 C C . ASN A 0 130 . 2.348 -8.561 -5.848 1.00 91.52 130 A 1 ATOM 1004 C CB . ASN A 0 130 . 4.099 -9.601 -4.311 1.00 91.52 130 A 1 ATOM 1005 O O . ASN A 0 130 . 1.640 -8.344 -4.860 1.00 91.52 130 A 1 ATOM 1006 C CG . ASN A 0 130 . 5.129 -10.691 -4.118 1.00 91.52 130 A 1 ATOM 1007 N ND2 . ASN A 0 130 . 5.795 -10.679 -2.989 1.00 91.52 130 A 1 ATOM 1008 O OD1 . ASN A 0 130 . 5.365 -11.521 -4.969 1.00 91.52 130 A 1 ATOM 1009 N N . PHE A 0 131 . 2.114 -7.936 -7.003 1.00 93.43 131 A 1 ATOM 1010 C CA . PHE A 0 131 . 1.076 -6.911 -7.125 1.00 93.43 131 A 1 ATOM 1011 C C . PHE A 0 131 . -0.333 -7.484 -6.910 1.00 93.43 131 A 1 ATOM 1012 C CB . PHE A 0 131 . 1.204 -6.200 -8.475 1.00 93.43 131 A 1 ATOM 1013 O O . PHE A 0 131 . -1.102 -6.948 -6.104 1.00 93.43 131 A 1 ATOM 1014 C CG . PHE A 0 131 . 0.128 -5.153 -8.684 1.00 93.43 131 A 1 ATOM 1015 C CD1 . PHE A 0 131 . -0.913 -5.379 -9.603 1.00 93.43 131 A 1 ATOM 1016 C CD2 . PHE A 0 131 . 0.136 -3.975 -7.916 1.00 93.43 131 A 1 ATOM 1017 C CE1 . PHE A 0 131 . -1.932 -4.423 -9.760 1.00 93.43 131 A 1 ATOM 1018 C CE2 . PHE A 0 131 . -0.887 -3.025 -8.070 1.00 93.43 131 A 1 ATOM 1019 C CZ . PHE A 0 131 . -1.918 -3.244 -8.997 1.00 93.43 131 A 1 ATOM 1020 N N . ALA A 0 132 . -0.667 -8.594 -7.575 1.00 92.38 132 A 1 ATOM 1021 C CA . ALA A 0 132 . -1.982 -9.217 -7.441 1.00 92.38 132 A 1 ATOM 1022 C C . ALA A 0 132 . -2.240 -9.765 -6.031 1.00 92.38 132 A 1 ATOM 1023 C CB . ALA A 0 132 . -2.118 -10.313 -8.494 1.00 92.38 132 A 1 ATOM 1024 O O . ALA A 0 132 . -3.335 -9.582 -5.498 1.00 92.38 132 A 1 ATOM 1025 N N . GLU A 0 133 . -1.236 -10.370 -5.392 1.00 92.22 133 A 1 ATOM 1026 C CA . GLU A 0 133 . -1.342 -10.867 -4.013 1.00 92.22 133 A 1 ATOM 1027 C C . GLU A 0 133 . -1.700 -9.744 -3.036 1.00 92.22 133 A 1 ATOM 1028 C CB . GLU A 0 133 . -0.014 -11.487 -3.565 1.00 92.22 133 A 1 ATOM 1029 O O . GLU A 0 133 . -2.618 -9.881 -2.228 1.00 92.22 133 A 1 ATOM 1030 C CG . GLU A 0 133 . 0.390 -12.732 -4.361 1.00 92.22 133 A 1 ATOM 1031 C CD . GLU A 0 133 . 1.704 -13.344 -3.843 1.00 92.22 133 A 1 ATOM 1032 O OE1 . GLU A 0 133 . 2.131 -14.359 -4.418 1.00 92.22 133 A 1 ATOM 1033 O OE2 . GLU A 0 133 . 2.292 -12.817 -2.861 1.00 92.22 133 A 1 ATOM 1034 N N . ILE A 0 134 . -1.024 -8.597 -3.154 1.00 92.77 134 A 1 ATOM 1035 C CA . ILE A 0 134 . -1.274 -7.431 -2.302 1.00 92.77 134 A 1 ATOM 1036 C C . ILE A 0 134 . -2.674 -6.863 -2.556 1.00 92.77 134 A 1 ATOM 1037 C CB . ILE A 0 134 . -0.141 -6.401 -2.498 1.00 92.77 134 A 1 ATOM 1038 O O . ILE A 0 134 . -3.373 -6.515 -1.605 1.00 92.77 134 A 1 ATOM 1039 C CG1 . ILE A 0 134 . 1.145 -6.965 -1.848 1.00 92.77 134 A 1 ATOM 1040 C CG2 . ILE A 0 134 . -0.496 -5.032 -1.887 1.00 92.77 134 A 1 ATOM 1041 C CD1 . ILE A 0 134 . 2.430 -6.255 -2.267 1.00 92.77 134 A 1 ATOM 1042 N N . CYS A 0 135 . -3.129 -6.817 -3.811 1.00 92.56 135 A 1 ATOM 1043 C CA . CYS A 0 135 . -4.489 -6.373 -4.132 1.00 92.56 135 A 1 ATOM 1044 C C . CYS A 0 135 . -5.561 -7.295 -3.526 1.00 92.56 135 A 1 ATOM 1045 C CB . CYS A 0 135 . -4.659 -6.273 -5.653 1.00 92.56 135 A 1 ATOM 1046 O O . CYS A 0 135 . -6.554 -6.803 -2.984 1.00 92.56 135 A 1 ATOM 1047 S SG . CYS A 0 135 . -3.588 -4.973 -6.328 1.00 92.56 135 A 1 ATOM 1048 N N . ARG A 0 136 . -5.342 -8.619 -3.570 1.00 91.60 136 A 1 ATOM 1049 C CA . ARG A 0 136 . -6.234 -9.622 -2.964 1.00 91.60 136 A 1 ATOM 1050 C C . ARG A 0 136 . -6.277 -9.475 -1.442 1.00 91.60 136 A 1 ATOM 1051 C CB . ARG A 0 136 . -5.799 -11.043 -3.371 1.00 91.60 136 A 1 ATOM 1052 O O . ARG A 0 136 . -7.362 -9.439 -0.871 1.00 91.60 136 A 1 ATOM 1053 C CG . ARG A 0 136 . -6.040 -11.357 -4.860 1.00 91.60 136 A 1 ATOM 1054 C CD . ARG A 0 136 . -5.434 -12.719 -5.241 1.00 91.60 136 A 1 ATOM 1055 N NE . ARG A 0 136 . -5.273 -12.880 -6.705 1.00 91.60 136 A 1 ATOM 1056 N NH1 . ARG A 0 136 . -3.918 -14.739 -6.672 1.00 91.60 136 A 1 ATOM 1057 N NH2 . ARG A 0 136 . -4.297 -13.704 -8.608 1.00 91.60 136 A 1 ATOM 1058 C CZ . ARG A 0 136 . -4.508 -13.773 -7.321 1.00 91.60 136 A 1 ATOM 1059 N N . LEU A 0 137 . -5.121 -9.296 -0.802 1.00 91.37 137 A 1 ATOM 1060 C CA . LEU A 0 137 . -5.011 -9.106 0.648 1.00 91.37 137 A 1 ATOM 1061 C C . LEU A 0 137 . -5.727 -7.823 1.109 1.00 91.37 137 A 1 ATOM 1062 C CB . LEU A 0 137 . -3.509 -9.156 1.001 1.00 91.37 137 A 1 ATOM 1063 O O . LEU A 0 137 . -6.426 -7.826 2.118 1.00 91.37 137 A 1 ATOM 1064 C CG . LEU A 0 137 . -3.181 -9.433 2.480 1.00 91.37 137 A 1 ATOM 1065 C CD1 . LEU A 0 137 . -1.736 -9.913 2.613 1.00 91.37 137 A 1 ATOM 1066 C CD2 . LEU A 0 137 . -3.278 -8.191 3.343 1.00 91.37 137 A 1 ATOM 1067 N N . LEU A 0 138 . -5.629 -6.741 0.330 1.00 90.98 138 A 1 ATOM 1068 C CA . LEU A 0 138 . -6.322 -5.474 0.600 1.00 90.98 138 A 1 ATOM 1069 C C . LEU A 0 138 . -7.818 -5.491 0.239 1.00 90.98 138 A 1 ATOM 1070 C CB . LEU A 0 138 . -5.597 -4.336 -0.146 1.00 90.98 138 A 1 ATOM 1071 O O . LEU A 0 138 . -8.504 -4.508 0.516 1.00 90.98 138 A 1 ATOM 1072 C CG . LEU A 0 138 . -4.167 -4.055 0.350 1.00 90.98 138 A 1 ATOM 1073 C CD1 . LEU A 0 138 . -3.460 -3.115 -0.629 1.00 90.98 138 A 1 ATOM 1074 C CD2 . LEU A 0 138 . -4.145 -3.382 1.721 1.00 90.98 138 A 1 ATOM 1075 N N . LYS A 0 139 . -8.331 -6.557 -0.395 1.00 91.58 139 A 1 ATOM 1076 C CA . LYS A 0 139 . -9.712 -6.644 -0.907 1.00 91.58 139 A 1 ATOM 1077 C C . LYS A 0 139 . -10.057 -5.452 -1.819 1.00 91.58 139 A 1 ATOM 1078 C CB . LYS A 0 139 . -10.713 -6.821 0.259 1.00 91.58 139 A 1 ATOM 1079 O O . LYS A 0 139 . -11.080 -4.784 -1.647 1.00 91.58 139 A 1 ATOM 1080 C CG . LYS A 0 139 . -10.418 -8.000 1.208 1.00 91.58 139 A 1 ATOM 1081 C CD . LYS A 0 139 . -11.353 -7.952 2.434 1.00 91.58 139 A 1 ATOM 1082 C CE . LYS A 0 139 . -10.998 -9.031 3.471 1.00 91.58 139 A 1 ATOM 1083 N NZ . LYS A 0 139 . -11.737 -8.863 4.759 1.00 91.58 139 A 1 ATOM 1084 N N . ARG A 0 140 . -9.170 -5.116 -2.765 1.00 92.92 140 A 1 ATOM 1085 C CA . ARG A 0 140 . -9.355 -4.000 -3.717 1.00 92.92 140 A 1 ATOM 1086 C C . ARG A 0 140 . -9.151 -4.442 -5.156 1.00 92.92 140 A 1 ATOM 1087 C CB . ARG A 0 140 . -8.423 -2.822 -3.373 1.00 92.92 140 A 1 ATOM 1088 O O . ARG A 0 140 . -8.400 -5.371 -5.437 1.00 92.92 140 A 1 ATOM 1089 C CG . ARG A 0 140 . -8.782 -2.111 -2.062 1.00 92.92 140 A 1 ATOM 1090 C CD . ARG A 0 140 . -10.149 -1.420 -2.121 1.00 92.92 140 A 1 ATOM 1091 N NE . ARG A 0 140 . -10.466 -0.793 -0.836 1.00 92.92 140 A 1 ATOM 1092 N NH1 . ARG A 0 140 . -11.563 -2.572 0.160 1.00 92.92 140 A 1 ATOM 1093 N NH2 . ARG A 0 140 . -11.329 -0.607 1.195 1.00 92.92 140 A 1 ATOM 1094 C CZ . ARG A 0 140 . -11.122 -1.347 0.160 1.00 92.92 140 A 1 ATOM 1095 N N . THR A 0 141 . -9.801 -3.736 -6.081 1.00 92.59 141 A 1 ATOM 1096 C CA . THR A 0 141 . -9.628 -4.005 -7.510 1.00 92.59 141 A 1 ATOM 1097 C C . THR A 0 141 . -8.224 -3.578 -7.965 1.00 92.59 141 A 1 ATOM 1098 C CB . THR A 0 141 . -10.717 -3.348 -8.374 1.00 92.59 141 A 1 ATOM 1099 O O . THR A 0 141 . -7.775 -2.476 -7.627 1.00 92.59 141 A 1 ATOM 1100 C CG2 . THR A 0 141 . -12.121 -3.814 -7.998 1.00 92.59 141 A 1 ATOM 1101 O OG1 . THR A 0 141 . -10.702 -1.947 -8.253 1.00 92.59 141 A 1 ATOM 1102 N N . PRO A 0 142 . -7.519 -4.398 -8.769 1.00 93.55 142 A 1 ATOM 1103 C CA . PRO A 0 142 . -6.152 -4.092 -9.199 1.00 93.55 142 A 1 ATOM 1104 C C . PRO A 0 142 . -6.091 -2.820 -10.053 1.00 93.55 142 A 1 ATOM 1105 C CB . PRO A 0 142 . -5.680 -5.332 -9.968 1.00 93.55 142 A 1 ATOM 1106 O O . PRO A 0 142 . -5.120 -2.074 -9.984 1.00 93.55 142 A 1 ATOM 1107 C CG . PRO A 0 142 . -6.974 -5.998 -10.435 1.00 93.55 142 A 1 ATOM 1108 C CD . PRO A 0 142 . -7.946 -5.684 -9.302 1.00 93.55 142 A 1 ATOM 1109 N N . LYS A 0 143 . -7.163 -2.514 -10.797 1.00 92.76 143 A 1 ATOM 1110 C CA . LYS A 0 143 . -7.287 -1.284 -11.596 1.00 92.76 143 A 1 ATOM 1111 C C . LYS A 0 143 . -7.213 -0.017 -10.736 1.00 92.76 143 A 1 ATOM 1112 C CB . LYS A 0 143 . -8.599 -1.305 -12.401 1.00 92.76 143 A 1 ATOM 1113 O O . LYS A 0 143 . -6.569 0.947 -11.137 1.00 92.76 143 A 1 ATOM 1114 C CG . LYS A 0 143 . -8.627 -2.404 -13.477 1.00 92.76 143 A 1 ATOM 1115 C CD . LYS A 0 143 . -9.924 -2.350 -14.303 1.00 92.76 143 A 1 ATOM 1116 C CE . LYS A 0 143 . -9.917 -3.445 -15.383 1.00 92.76 143 A 1 ATOM 1117 N NZ . LYS A 0 143 . -11.185 -3.490 -16.161 1.00 92.76 143 A 1 ATOM 1118 N N . HIS A 0 144 . -7.845 -0.020 -9.560 1.00 93.67 144 A 1 ATOM 1119 C CA . HIS A 0 144 . -7.851 1.138 -8.666 1.00 93.67 144 A 1 ATOM 1120 C C . HIS A 0 144 . -6.470 1.369 -8.034 1.00 93.67 144 A 1 ATOM 1121 C CB . HIS A 0 144 . -8.943 0.940 -7.608 1.00 93.67 144 A 1 ATOM 1122 O O . HIS A 0 144 . -5.947 2.481 -8.069 1.00 93.67 144 A 1 ATOM 1123 C CG . HIS A 0 144 . -9.122 2.147 -6.730 1.00 93.67 144 A 1 ATOM 1124 C CD2 . HIS A 0 144 . -9.889 3.247 -7.004 1.00 93.67 144 A 1 ATOM 1125 N ND1 . HIS A 0 144 . -8.512 2.374 -5.519 1.00 93.67 144 A 1 ATOM 1126 C CE1 . HIS A 0 144 . -8.896 3.580 -5.079 1.00 93.67 144 A 1 ATOM 1127 N NE2 . HIS A 0 144 . -9.736 4.151 -5.953 1.00 93.67 144 A 1 ATOM 1128 N N . VAL A 0 145 . -5.839 0.300 -7.530 1.00 93.76 145 A 1 ATOM 1129 C CA . VAL A 0 145 . -4.483 0.368 -6.956 1.00 93.76 145 A 1 ATOM 1130 C C . VAL A 0 145 . -3.466 0.794 -8.018 1.00 93.76 145 A 1 ATOM 1131 C CB . VAL A 0 145 . -4.059 -0.982 -6.341 1.00 93.76 145 A 1 ATOM 1132 O O . VAL A 0 145 . -2.612 1.637 -7.753 1.00 93.76 145 A 1 ATOM 1133 C CG1 . VAL A 0 145 . -2.718 -0.856 -5.606 1.00 93.76 145 A 1 ATOM 1134 C CG2 . VAL A 0 145 . -5.075 -1.514 -5.322 1.00 93.76 145 A 1 ATOM 1135 N N . LEU A 0 146 . -3.585 0.259 -9.238 1.00 93.91 146 A 1 ATOM 1136 C CA . LEU A 0 146 . -2.740 0.629 -10.370 1.00 93.91 146 A 1 ATOM 1137 C C . LEU A 0 146 . -2.829 2.128 -10.668 1.00 93.91 146 A 1 ATOM 1138 C CB . LEU A 0 146 . -3.155 -0.203 -11.597 1.00 93.91 146 A 1 ATOM 1139 O O . LEU A 0 146 . -1.800 2.792 -10.753 1.00 93.91 146 A 1 ATOM 1140 C CG . LEU A 0 146 . -2.372 0.141 -12.875 1.00 93.91 146 A 1 ATOM 1141 C CD1 . LEU A 0 146 . -0.903 -0.221 -12.715 1.00 93.91 146 A 1 ATOM 1142 C CD2 . LEU A 0 146 . -2.946 -0.629 -14.062 1.00 93.91 146 A 1 ATOM 1143 N N . ALA A 0 147 . -4.044 2.670 -10.792 1.00 93.43 147 A 1 ATOM 1144 C CA . ALA A 0 147 . -4.245 4.092 -11.059 1.00 93.43 147 A 1 ATOM 1145 C C . ALA A 0 147 . -3.590 4.973 -9.982 1.00 93.43 147 A 1 ATOM 1146 C CB . ALA A 0 147 . -5.750 4.358 -11.171 1.00 93.43 147 A 1 ATOM 1147 O O . ALA A 0 147 . -2.943 5.967 -10.314 1.00 93.43 147 A 1 ATOM 1148 N N . PHE A 0 148 . -3.695 4.579 -8.709 1.00 94.76 148 A 1 ATOM 1149 C CA . PHE A 0 148 . -3.064 5.298 -7.603 1.00 94.76 148 A 1 ATOM 1150 C C . PHE A 0 148 . -1.532 5.254 -7.676 1.00 94.76 148 A 1 ATOM 1151 C CB . PHE A 0 148 . -3.562 4.726 -6.272 1.00 94.76 148 A 1 ATOM 1152 O O . PHE A 0 148 . -0.878 6.289 -7.563 1.00 94.76 148 A 1 ATOM 1153 C CG . PHE A 0 148 . -3.035 5.497 -5.083 1.00 94.76 148 A 1 ATOM 1154 C CD1 . PHE A 0 148 . -1.921 5.022 -4.364 1.00 94.76 148 A 1 ATOM 1155 C CD2 . PHE A 0 148 . -3.641 6.710 -4.709 1.00 94.76 148 A 1 ATOM 1156 C CE1 . PHE A 0 148 . -1.440 5.747 -3.260 1.00 94.76 148 A 1 ATOM 1157 C CE2 . PHE A 0 148 . -3.148 7.438 -3.613 1.00 94.76 148 A 1 ATOM 1158 C CZ . PHE A 0 148 . -2.058 6.949 -2.879 1.00 94.76 148 A 1 ATOM 1159 N N . LEU A 0 149 . -0.949 4.075 -7.922 1.00 93.90 149 A 1 ATOM 1160 C CA . LEU A 0 149 . 0.503 3.914 -8.048 1.00 93.90 149 A 1 ATOM 1161 C C . LEU A 0 149 . 1.078 4.759 -9.192 1.00 93.90 149 A 1 ATOM 1162 C CB . LEU A 0 149 . 0.843 2.429 -8.275 1.00 93.90 149 A 1 ATOM 1163 O O . LEU A 0 149 . 2.114 5.400 -9.022 1.00 93.90 149 A 1 ATOM 1164 C CG . LEU A 0 149 . 0.700 1.526 -7.038 1.00 93.90 149 A 1 ATOM 1165 C CD1 . LEU A 0 149 . 0.883 0.068 -7.450 1.00 93.90 149 A 1 ATOM 1166 C CD2 . LEU A 0 149 . 1.759 1.826 -5.978 1.00 93.90 149 A 1 ATOM 1167 N N . LEU A 0 150 . 0.403 4.784 -10.344 1.00 93.23 150 A 1 ATOM 1168 C CA . LEU A 0 150 . 0.831 5.574 -11.499 1.00 93.23 150 A 1 ATOM 1169 C C . LEU A 0 150 . 0.720 7.082 -11.240 1.00 93.23 150 A 1 ATOM 1170 C CB . LEU A 0 150 . 0.007 5.163 -12.732 1.00 93.23 150 A 1 ATOM 1171 O O . LEU A 0 150 . 1.605 7.833 -11.655 1.00 93.23 150 A 1 ATOM 1172 C CG . LEU A 0 150 . 0.214 3.710 -13.203 1.00 93.23 150 A 1 ATOM 1173 C CD1 . LEU A 0 150 . -0.652 3.456 -14.438 1.00 93.23 150 A 1 ATOM 1174 C CD2 . LEU A 0 150 . 1.664 3.369 -13.541 1.00 93.23 150 A 1 ATOM 1175 N N . ALA A 0 151 . -0.328 7.517 -10.532 1.00 93.64 151 A 1 ATOM 1176 C CA . ALA A 0 151 . -0.522 8.915 -10.157 1.00 93.64 151 A 1 ATOM 1177 C C . ALA A 0 151 . 0.554 9.405 -9.173 1.00 93.64 151 A 1 ATOM 1178 C CB . ALA A 0 151 . -1.939 9.087 -9.593 1.00 93.64 151 A 1 ATOM 1179 O O . ALA A 0 151 . 1.149 10.454 -9.406 1.00 93.64 151 A 1 ATOM 1180 N N . GLU A 0 152 . 0.854 8.632 -8.126 1.00 92.81 152 A 1 ATOM 1181 C CA . GLU A 0 152 . 1.847 8.996 -7.103 1.00 92.81 152 A 1 ATOM 1182 C C . GLU A 0 152 . 3.290 8.928 -7.615 1.00 92.81 152 A 1 ATOM 1183 C CB . GLU A 0 152 . 1.706 8.050 -5.902 1.00 92.81 152 A 1 ATOM 1184 O O . GLU A 0 152 . 4.114 9.772 -7.267 1.00 92.81 152 A 1 ATOM 1185 C CG . GLU A 0 152 . 0.510 8.390 -5.005 1.00 92.81 152 A 1 ATOM 1186 C CD . GLU A 0 152 . 0.742 9.639 -4.139 1.00 92.81 152 A 1 ATOM 1187 O OE1 . GLU A 0 152 . -0.175 10.478 -4.075 1.00 92.81 152 A 1 ATOM 1188 O OE2 . GLU A 0 152 . 1.818 9.742 -3.482 1.00 92.81 152 A 1 ATOM 1189 N N . LEU A 0 153 . 3.620 7.928 -8.439 1.00 91.36 153 A 1 ATOM 1190 C CA . LEU A 0 153 . 4.968 7.793 -8.998 1.00 91.36 153 A 1 ATOM 1191 C C . LEU A 0 153 . 5.189 8.664 -10.239 1.00 91.36 153 A 1 ATOM 1192 C CB . LEU A 0 153 . 5.271 6.313 -9.284 1.00 91.36 153 A 1 ATOM 1193 O O . LEU A 0 153 . 6.328 8.797 -10.682 1.00 91.36 153 A 1 ATOM 1194 C CG . LEU A 0 153 . 5.334 5.430 -8.024 1.00 91.36 153 A 1 ATOM 1195 C CD1 . LEU A 0 153 . 5.552 3.984 -8.449 1.00 91.36 153 A 1 ATOM 1196 C CD2 . LEU A 0 153 . 6.492 5.808 -7.093 1.00 91.36 153 A 1 ATOM 1197 N N . GLY A 0 154 . 4.128 9.225 -10.827 1.00 89.66 154 A 1 ATOM 1198 C CA . GLY A 0 154 . 4.217 10.028 -12.047 1.00 89.66 154 A 1 ATOM 1199 C C . GLY A 0 154 . 4.730 9.233 -13.250 1.00 89.66 154 A 1 ATOM 1200 O O . GLY A 0 154 . 5.474 9.759 -14.075 1.00 89.66 154 A 1 ATOM 1201 N N . THR A 0 155 . 4.386 7.945 -13.339 1.00 89.08 155 A 1 ATOM 1202 C CA . THR A 0 155 . 4.856 7.057 -14.414 1.00 89.08 155 A 1 ATOM 1203 C C . THR A 0 155 . 3.714 6.358 -15.130 1.00 89.08 155 A 1 ATOM 1204 C CB . THR A 0 155 . 5.914 6.051 -13.932 1.00 89.08 155 A 1 ATOM 1205 O O . THR A 0 155 . 2.555 6.463 -14.745 1.00 89.08 155 A 1 ATOM 1206 C CG2 . THR A 0 155 . 7.195 6.783 -13.559 1.00 89.08 155 A 1 ATOM 1207 O OG1 . THR A 0 155 . 5.466 5.287 -12.841 1.00 89.08 155 A 1 ATOM 1208 N N . SER A 0 156 . 4.045 5.665 -16.223 1.00 90.64 156 A 1 ATOM 1209 C CA . SER A 0 156 . 3.126 4.761 -16.916 1.00 90.64 156 A 1 ATOM 1210 C C . SER A 0 156 . 3.570 3.317 -16.716 1.00 90.64 156 A 1 ATOM 1211 C CB . SER A 0 156 . 2.962 5.113 -18.401 1.00 90.64 156 A 1 ATOM 1212 O O . SER A 0 156 . 4.768 3.014 -16.685 1.00 90.64 156 A 1 ATOM 1213 O OG . SER A 0 156 . 4.206 5.299 -19.061 1.00 90.64 156 A 1 ATOM 1214 N N . GLY A 0 157 . 2.593 2.426 -16.606 1.00 92.09 157 A 1 ATOM 1215 C CA . GLY A 0 157 . 2.802 1.004 -16.398 1.00 92.09 157 A 1 ATOM 1216 C C . GLY A 0 157 . 1.567 0.208 -16.787 1.00 92.09 157 A 1 ATOM 1217 O O . GLY A 0 157 . 0.481 0.766 -16.941 1.00 92.09 157 A 1 ATOM 1218 N N . SER A 0 158 . 1.762 -1.088 -16.972 1.00 92.97 158 A 1 ATOM 1219 C CA . SER A 0 158 . 0.723 -2.047 -17.332 1.00 92.97 158 A 1 ATOM 1220 C C . SER A 0 158 . 0.892 -3.311 -16.502 1.00 92.97 158 A 1 ATOM 1221 C CB . SER A 0 158 . 0.756 -2.361 -18.835 1.00 92.97 158 A 1 ATOM 1222 O O . SER A 0 158 . 2.003 -3.653 -16.092 1.00 92.97 158 A 1 ATOM 1223 O OG . SER A 0 158 . 2.027 -2.838 -19.240 1.00 92.97 158 A 1 ATOM 1224 N N . ILE A 0 159 . -0.219 -3.995 -16.253 1.00 92.99 159 A 1 ATOM 1225 C CA . ILE A 0 159 . -0.207 -5.321 -15.639 1.00 92.99 159 A 1 ATOM 1226 C C . ILE A 0 159 . 0.139 -6.322 -16.745 1.00 92.99 159 A 1 ATOM 1227 C CB . ILE A 0 159 . -1.554 -5.606 -14.939 1.00 92.99 159 A 1 ATOM 1228 O O . ILE A 0 159 . -0.429 -6.253 -17.835 1.00 92.99 159 A 1 ATOM 1229 C CG1 . ILE A 0 159 . -1.822 -4.559 -13.829 1.00 92.99 159 A 1 ATOM 1230 C CG2 . ILE A 0 159 . -1.557 -7.017 -14.332 1.00 92.99 159 A 1 ATOM 1231 C CD1 . ILE A 0 159 . -3.276 -4.546 -13.339 1.00 92.99 159 A 1 ATOM 1232 N N . ASP A 0 160 . 1.121 -7.172 -16.482 1.00 90.36 160 A 1 ATOM 1233 C CA . ASP A 0 160 . 1.519 -8.276 -17.350 1.00 90.36 160 A 1 ATOM 1234 C C . ASP A 0 160 . 0.570 -9.473 -17.186 1.00 90.36 160 A 1 ATOM 1235 C CB . ASP A 0 160 . 2.973 -8.650 -17.018 1.00 90.36 160 A 1 ATOM 1236 O O . ASP A 0 160 . -0.135 -9.577 -16.183 1.00 90.36 160 A 1 ATOM 1237 C CG . ASP A 0 160 . 3.538 -9.692 -17.982 1.00 90.36 160 A 1 ATOM 1238 O OD1 . ASP A 0 160 . 3.221 -9.577 -19.186 1.00 90.36 160 A 1 ATOM 1239 O OD2 . ASP A 0 160 . 4.233 -10.615 -17.500 1.00 90.36 160 A 1 ATOM 1240 N N . GLY A 0 161 . 0.580 -10.406 -18.141 1.00 86.84 161 A 1 ATOM 1241 C CA . GLY A 0 161 . -0.225 -11.633 -18.059 1.00 86.84 161 A 1 ATOM 1242 C C . GLY A 0 161 . 0.094 -12.496 -16.831 1.00 86.84 161 A 1 ATOM 1243 O O . GLY A 0 161 . -0.764 -13.232 -16.358 1.00 86.84 161 A 1 ATOM 1244 N N . ASN A 0 162 . 1.296 -12.349 -16.267 1.00 87.91 162 A 1 ATOM 1245 C CA . ASN A 0 162 . 1.743 -13.053 -15.065 1.00 87.91 162 A 1 ATOM 1246 C C . ASN A 0 162 . 1.323 -12.372 -13.748 1.00 87.91 162 A 1 ATOM 1247 C CB . ASN A 0 162 . 3.266 -13.231 -15.151 1.00 87.91 162 A 1 ATOM 1248 O O . ASN A 0 162 . 1.962 -12.598 -12.722 1.00 87.91 162 A 1 ATOM 1249 C CG . ASN A 0 162 . 3.691 -13.991 -16.389 1.00 87.91 162 A 1 ATOM 1250 N ND2 . ASN A 0 162 . 4.606 -13.455 -17.155 1.00 87.91 162 A 1 ATOM 1251 O OD1 . ASN A 0 162 . 3.192 -15.054 -16.702 1.00 87.91 162 A 1 ATOM 1252 N N . ASP A 0 163 . 0.321 -11.486 -13.763 1.00 87.39 163 A 1 ATOM 1253 C CA . ASP A 0 163 . -0.154 -10.734 -12.588 1.00 87.39 163 A 1 ATOM 1254 C C . ASP A 0 163 . 0.895 -9.785 -11.951 1.00 87.39 163 A 1 ATOM 1255 C CB . ASP A 0 163 . -0.804 -11.711 -11.578 1.00 87.39 163 A 1 ATOM 1256 O O . ASP A 0 163 . 0.694 -9.237 -10.859 1.00 87.39 163 A 1 ATOM 1257 C CG . ASP A 0 163 . -2.275 -12.060 -11.840 1.00 87.39 163 A 1 ATOM 1258 O OD1 . ASP A 0 163 . -2.939 -11.335 -12.614 1.00 87.39 163 A 1 ATOM 1259 O OD2 . ASP A 0 163 . -2.778 -12.968 -11.129 1.00 87.39 163 A 1 ATOM 1260 N N . GLN A 0 164 . 1.998 -9.523 -12.661 1.00 91.82 164 A 1 ATOM 1261 C CA . GLN A 0 164 . 3.061 -8.606 -12.244 1.00 91.82 164 A 1 ATOM 1262 C C . GLN A 0 164 . 2.841 -7.214 -12.841 1.00 91.82 164 A 1 ATOM 1263 C CB . GLN A 0 164 . 4.450 -9.136 -12.632 1.00 91.82 164 A 1 ATOM 1264 O O . GLN A 0 164 . 2.483 -7.065 -14.008 1.00 91.82 164 A 1 ATOM 1265 C CG . GLN A 0 164 . 4.683 -10.583 -12.176 1.00 91.82 164 A 1 ATOM 1266 C CD . GLN A 0 164 . 6.114 -11.066 -12.375 1.00 91.82 164 A 1 ATOM 1267 N NE2 . GLN A 0 164 . 6.350 -12.346 -12.198 1.00 91.82 164 A 1 ATOM 1268 O OE1 . GLN A 0 164 . 7.036 -10.316 -12.670 1.00 91.82 164 A 1 ATOM 1269 N N . LEU A 0 165 . 3.102 -6.161 -12.069 1.00 93.88 165 A 1 ATOM 1270 C CA . LEU A 0 165 . 3.002 -4.788 -12.566 1.00 93.88 165 A 1 ATOM 1271 C C . LEU A 0 165 . 4.344 -4.328 -13.147 1.00 93.88 165 A 1 ATOM 1272 C CB . LEU A 0 165 . 2.451 -3.884 -11.451 1.00 93.88 165 A 1 ATOM 1273 O O . LEU A 0 165 . 5.318 -4.171 -12.415 1.00 93.88 165 A 1 ATOM 1274 C CG . LEU A 0 165 . 2.552 -2.379 -11.749 1.00 93.88 165 A 1 ATOM 1275 C CD1 . LEU A 0 165 . 1.824 -2.004 -13.037 1.00 93.88 165 A 1 ATOM 1276 C CD2 . LEU A 0 165 . 1.974 -1.577 -10.586 1.00 93.88 165 A 1 ATOM 1277 N N . ILE A 0 166 . 4.388 -4.042 -14.449 1.00 93.91 166 A 1 ATOM 1278 C CA . ILE A 0 166 . 5.562 -3.477 -15.120 1.00 93.91 166 A 1 ATOM 1279 C C . ILE A 0 166 . 5.410 -1.960 -15.204 1.00 93.91 166 A 1 ATOM 1280 C CB . ILE A 0 166 . 5.778 -4.109 -16.512 1.00 93.91 166 A 1 ATOM 1281 O O . ILE A 0 166 . 4.495 -1.444 -15.845 1.00 93.91 166 A 1 ATOM 1282 C CG1 . ILE A 0 166 . 5.920 -5.645 -16.400 1.00 93.91 166 A 1 ATOM 1283 C CG2 . ILE A 0 166 . 7.032 -3.493 -17.175 1.00 93.91 166 A 1 ATOM 1284 C CD1 . ILE A 0 166 . 6.001 -6.364 -17.752 1.00 93.91 166 A 1 ATOM 1285 N N . MET A 0 167 . 6.352 -1.227 -14.616 1.00 93.45 167 A 1 ATOM 1286 C CA . MET A 0 167 . 6.384 0.235 -14.661 1.00 93.45 167 A 1 ATOM 1287 C C . MET A 0 167 . 7.603 0.742 -15.423 1.00 93.45 167 A 1 ATOM 1288 C CB . MET A 0 167 . 6.345 0.829 -13.253 1.00 93.45 167 A 1 ATOM 1289 O O . MET A 0 167 . 8.701 0.182 -15.341 1.00 93.45 167 A 1 ATOM 1290 C CG . MET A 0 167 . 5.164 0.294 -12.433 1.00 93.45 167 A 1 ATOM 1291 S SD . MET A 0 167 . 4.822 1.167 -10.884 1.00 93.45 167 A 1 ATOM 1292 C CE . MET A 0 167 . 6.510 1.443 -10.316 1.00 93.45 167 A 1 ATOM 1293 N N . LYS A 0 168 . 7.423 1.847 -16.150 1.00 91.54 168 A 1 ATOM 1294 C CA . LYS A 0 168 . 8.530 2.572 -16.779 1.00 91.54 168 A 1 ATOM 1295 C C . LYS A 0 168 . 9.251 3.391 -15.716 1.00 91.54 168 A 1 ATOM 1296 C CB . LYS A 0 168 . 8.016 3.472 -17.910 1.00 91.54 168 A 1 ATOM 1297 O O . LYS A 0 168 . 8.651 4.254 -15.091 1.00 91.54 168 A 1 ATOM 1298 C CG . LYS A 0 168 . 7.347 2.675 -19.039 1.00 91.54 168 A 1 ATOM 1299 C CD . LYS A 0 168 . 6.920 3.608 -20.179 1.00 91.54 168 A 1 ATOM 1300 C CE . LYS A 0 168 . 5.944 2.884 -21.114 1.00 91.54 168 A 1 ATOM 1301 N NZ . LYS A 0 168 . 5.097 3.831 -21.881 1.00 91.54 168 A 1 ATOM 1302 N N . GLY A 0 169 . 10.541 3.152 -15.545 1.00 90.26 169 A 1 ATOM 1303 C CA . GLY A 0 169 . 11.381 3.829 -14.565 1.00 90.26 169 A 1 ATOM 1304 C C . GLY A 0 169 . 12.228 2.855 -13.757 1.00 90.26 169 A 1 ATOM 1305 O O . GLY A 0 169 . 12.053 1.635 -13.816 1.00 90.26 169 A 1 ATOM 1306 N N . ARG A 0 170 . 13.171 3.421 -13.004 1.00 90.97 170 A 1 ATOM 1307 C CA . ARG A 0 170 . 13.982 2.704 -12.020 1.00 90.97 170 A 1 ATOM 1308 C C . ARG A 0 170 . 13.418 3.008 -10.642 1.00 90.97 170 A 1 ATOM 1309 C CB . ARG A 0 170 . 15.450 3.144 -12.113 1.00 90.97 170 A 1 ATOM 1310 O O . ARG A 0 170 . 13.608 4.113 -10.145 1.00 90.97 170 A 1 ATOM 1311 C CG . ARG A 0 170 . 16.127 2.701 -13.413 1.00 90.97 170 A 1 ATOM 1312 C CD . ARG A 0 170 . 17.591 3.151 -13.395 1.00 90.97 170 A 1 ATOM 1313 N NE . ARG A 0 170 . 18.309 2.652 -14.575 1.00 90.97 170 A 1 ATOM 1314 N NH1 . ARG A 0 170 . 20.459 2.830 -13.790 1.00 90.97 170 A 1 ATOM 1315 N NH2 . ARG A 0 170 . 20.099 1.991 -15.808 1.00 90.97 170 A 1 ATOM 1316 C CZ . ARG A 0 170 . 19.610 2.498 -14.719 1.00 90.97 170 A 1 ATOM 1317 N N . PHE A 0 171 . 12.756 2.034 -10.033 1.00 92.27 171 A 1 ATOM 1318 C CA . PHE A 0 171 . 12.198 2.186 -8.694 1.00 92.27 171 A 1 ATOM 1319 C C . PHE A 0 171 . 12.859 1.216 -7.726 1.00 92.27 171 A 1 ATOM 1320 C CB . PHE A 0 171 . 10.676 2.052 -8.745 1.00 92.27 171 A 1 ATOM 1321 O O . PHE A 0 171 . 13.062 0.043 -8.030 1.00 92.27 171 A 1 ATOM 1322 C CG . PHE A 0 171 . 10.036 3.200 -9.495 1.00 92.27 171 A 1 ATOM 1323 C CD1 . PHE A 0 171 . 10.013 4.477 -8.904 1.00 92.27 171 A 1 ATOM 1324 C CD2 . PHE A 0 171 . 9.509 3.009 -10.787 1.00 92.27 171 A 1 ATOM 1325 C CE1 . PHE A 0 171 . 9.450 5.559 -9.594 1.00 92.27 171 A 1 ATOM 1326 C CE2 . PHE A 0 171 . 8.926 4.092 -11.469 1.00 92.27 171 A 1 ATOM 1327 C CZ . PHE A 0 171 . 8.898 5.362 -10.864 1.00 92.27 171 A 1 ATOM 1328 N N . GLN A 0 172 . 13.219 1.722 -6.549 1.00 91.91 172 A 1 ATOM 1329 C CA . GLN A 0 172 . 13.632 0.872 -5.433 1.00 91.91 172 A 1 ATOM 1330 C C . GLN A 0 172 . 12.401 0.455 -4.627 1.00 91.91 172 A 1 ATOM 1331 C CB . GLN A 0 172 . 14.640 1.589 -4.524 1.00 91.91 172 A 1 ATOM 1332 O O . GLN A 0 172 . 11.429 1.209 -4.558 1.00 91.91 172 A 1 ATOM 1333 C CG . GLN A 0 172 . 15.906 2.094 -5.235 1.00 91.91 172 A 1 ATOM 1334 C CD . GLN A 0 172 . 16.862 2.787 -4.264 1.00 91.91 172 A 1 ATOM 1335 N NE2 . GLN A 0 172 . 18.007 3.240 -4.722 1.00 91.91 172 A 1 ATOM 1336 O OE1 . GLN A 0 172 . 16.591 2.942 -3.083 1.00 91.91 172 A 1 ATOM 1337 N N . GLN A 0 173 . 12.488 -0.675 -3.927 1.00 92.18 173 A 1 ATOM 1338 C CA . GLN A 0 173 . 11.435 -1.203 -3.051 1.00 92.18 173 A 1 ATOM 1339 C C . GLN A 0 173 . 10.849 -0.160 -2.080 1.00 92.18 173 A 1 ATOM 1340 C CB . GLN A 0 173 . 12.050 -2.384 -2.293 1.00 92.18 173 A 1 ATOM 1341 O O . GLN A 0 173 . 9.633 -0.071 -1.926 1.00 92.18 173 A 1 ATOM 1342 C CG . GLN A 0 173 . 11.006 -3.205 -1.534 1.00 92.18 173 A 1 ATOM 1343 C CD . GLN A 0 173 . 11.630 -4.429 -0.867 1.00 92.18 173 A 1 ATOM 1344 N NE2 . GLN A 0 173 . 10.897 -5.495 -0.662 1.00 92.18 173 A 1 ATOM 1345 O OE1 . GLN A 0 173 . 12.798 -4.438 -0.522 1.00 92.18 173 A 1 ATOM 1346 N N . LYS A 0 174 . 11.701 0.710 -1.517 1.00 92.20 174 A 1 ATOM 1347 C CA . LYS A 0 174 . 11.305 1.792 -0.594 1.00 92.20 174 A 1 ATOM 1348 C C . LYS A 0 174 . 10.250 2.746 -1.172 1.00 92.20 174 A 1 ATOM 1349 C CB . LYS A 0 174 . 12.546 2.605 -0.186 1.00 92.20 174 A 1 ATOM 1350 O O . LYS A 0 174 . 9.417 3.261 -0.432 1.00 92.20 174 A 1 ATOM 1351 C CG . LYS A 0 174 . 13.571 1.784 0.610 1.00 92.20 174 A 1 ATOM 1352 C CD . LYS A 0 174 . 14.740 2.665 1.071 1.00 92.20 174 A 1 ATOM 1353 C CE . LYS A 0 174 . 15.728 1.829 1.895 1.00 92.20 174 A 1 ATOM 1354 N NZ . LYS A 0 174 . 16.874 2.640 2.377 1.00 92.20 174 A 1 ATOM 1355 N N . HIS A 0 175 . 10.280 2.986 -2.484 1.00 92.20 175 A 1 ATOM 1356 C CA . HIS A 0 175 . 9.339 3.897 -3.141 1.00 92.20 175 A 1 ATOM 1357 C C . HIS A 0 175 . 7.938 3.283 -3.164 1.00 92.20 175 A 1 ATOM 1358 C CB . HIS A 0 175 . 9.818 4.248 -4.559 1.00 92.20 175 A 1 ATOM 1359 O O . HIS A 0 175 . 6.979 3.937 -2.765 1.00 92.20 175 A 1 ATOM 1360 C CG . HIS A 0 175 . 11.159 4.934 -4.589 1.00 92.20 175 A 1 ATOM 1361 C CD2 . HIS A 0 175 . 11.402 6.269 -4.779 1.00 92.20 175 A 1 ATOM 1362 N ND1 . HIS A 0 175 . 12.376 4.324 -4.396 1.00 92.20 175 A 1 ATOM 1363 C CE1 . HIS A 0 175 . 13.332 5.268 -4.446 1.00 92.20 175 A 1 ATOM 1364 N NE2 . HIS A 0 175 . 12.784 6.464 -4.687 1.00 92.20 175 A 1 ATOM 1365 N N . PHE A 0 176 . 7.834 2.006 -3.542 1.00 93.34 176 A 1 ATOM 1366 C CA . PHE A 0 176 . 6.567 1.276 -3.519 1.00 93.34 176 A 1 ATOM 1367 C C . PHE A 0 176 . 5.995 1.173 -2.112 1.00 93.34 176 A 1 ATOM 1368 C CB . PHE A 0 176 . 6.771 -0.132 -4.070 1.00 93.34 176 A 1 ATOM 1369 O O . PHE A 0 176 . 4.809 1.407 -1.919 1.00 93.34 176 A 1 ATOM 1370 C CG . PHE A 0 176 . 7.028 -0.177 -5.553 1.00 93.34 176 A 1 ATOM 1371 C CD1 . PHE A 0 176 . 5.938 -0.179 -6.439 1.00 93.34 176 A 1 ATOM 1372 C CD2 . PHE A 0 176 . 8.341 -0.304 -6.038 1.00 93.34 176 A 1 ATOM 1373 C CE1 . PHE A 0 176 . 6.158 -0.427 -7.801 1.00 93.34 176 A 1 ATOM 1374 C CE2 . PHE A 0 176 . 8.561 -0.540 -7.403 1.00 93.34 176 A 1 ATOM 1375 C CZ . PHE A 0 176 . 7.465 -0.649 -8.270 1.00 93.34 176 A 1 ATOM 1376 N N . GLU A 0 177 . 6.834 0.877 -1.120 1.00 92.58 177 A 1 ATOM 1377 C CA . GLU A 0 177 . 6.395 0.791 0.271 1.00 92.58 177 A 1 ATOM 1378 C C . GLU A 0 177 . 5.809 2.122 0.766 1.00 92.58 177 A 1 ATOM 1379 C CB . GLU A 0 177 . 7.587 0.365 1.129 1.00 92.58 177 A 1 ATOM 1380 O O . GLU A 0 177 . 4.734 2.143 1.361 1.00 92.58 177 A 1 ATOM 1381 C CG . GLU A 0 177 . 7.134 -0.046 2.532 1.00 92.58 177 A 1 ATOM 1382 C CD . GLU A 0 177 . 8.306 -0.161 3.505 1.00 92.58 177 A 1 ATOM 1383 O OE1 . GLU A 0 177 . 8.035 0.067 4.707 1.00 92.58 177 A 1 ATOM 1384 O OE2 . GLU A 0 177 . 9.447 -0.406 3.062 1.00 92.58 177 A 1 ATOM 1385 N N . SER A 0 178 . 6.477 3.242 0.473 1.00 93.66 178 A 1 ATOM 1386 C CA . SER A 0 178 . 5.988 4.579 0.825 1.00 93.66 178 A 1 ATOM 1387 C C . SER A 0 178 . 4.616 4.865 0.205 1.00 93.66 178 A 1 ATOM 1388 C CB . SER A 0 178 . 7.009 5.626 0.373 1.00 93.66 178 A 1 ATOM 1389 O O . SER A 0 178 . 3.692 5.279 0.907 1.00 93.66 178 A 1 ATOM 1390 O OG . SER A 0 178 . 6.602 6.923 0.762 1.00 93.66 178 A 1 ATOM 1391 N N . VAL A 0 179 . 4.447 4.579 -1.090 1.00 93.90 179 A 1 ATOM 1392 C CA . VAL A 0 179 . 3.177 4.810 -1.793 1.00 93.90 179 A 1 ATOM 1393 C C . VAL A 0 179 . 2.074 3.881 -1.277 1.00 93.90 179 A 1 ATOM 1394 C CB . VAL A 0 179 . 3.360 4.684 -3.316 1.00 93.90 179 A 1 ATOM 1395 O O . VAL A 0 179 . 0.964 4.336 -1.015 1.00 93.90 179 A 1 ATOM 1396 C CG1 . VAL A 0 179 . 2.034 4.925 -4.036 1.00 93.90 179 A 1 ATOM 1397 C CG2 . VAL A 0 179 . 4.338 5.740 -3.849 1.00 93.90 179 A 1 ATOM 1398 N N . LEU A 0 180 . 2.370 2.601 -1.042 1.00 93.36 180 A 1 ATOM 1399 C CA . LEU A 0 180 . 1.397 1.644 -0.503 1.00 93.36 180 A 1 ATOM 1400 C C . LEU A 0 180 . 0.952 2.029 0.914 1.00 93.36 180 A 1 ATOM 1401 C CB . LEU A 0 180 . 1.990 0.221 -0.560 1.00 93.36 180 A 1 ATOM 1402 O O . LEU A 0 180 . -0.231 1.927 1.234 1.00 93.36 180 A 1 ATOM 1403 C CG . LEU A 0 180 . 2.108 -0.314 -2.005 1.00 93.36 180 A 1 ATOM 1404 C CD1 . LEU A 0 180 . 3.043 -1.523 -2.121 1.00 93.36 180 A 1 ATOM 1405 C CD2 . LEU A 0 180 . 0.742 -0.698 -2.580 1.00 93.36 180 A 1 ATOM 1406 N N . ARG A 0 181 . 1.854 2.563 1.747 1.00 91.77 181 A 1 ATOM 1407 C CA . ARG A 0 181 . 1.498 3.109 3.068 1.00 91.77 181 A 1 ATOM 1408 C C . ARG A 0 181 . 0.525 4.286 2.965 1.00 91.77 181 A 1 ATOM 1409 C CB . ARG A 0 181 . 2.768 3.516 3.829 1.00 91.77 181 A 1 ATOM 1410 O O . ARG A 0 181 . -0.407 4.356 3.766 1.00 91.77 181 A 1 ATOM 1411 C CG . ARG A 0 181 . 3.548 2.303 4.356 1.00 91.77 181 A 1 ATOM 1412 C CD . ARG A 0 181 . 4.891 2.756 4.950 1.00 91.77 181 A 1 ATOM 1413 N NE . ARG A 0 181 . 5.711 1.629 5.438 1.00 91.77 181 A 1 ATOM 1414 N NH1 . ARG A 0 181 . 4.477 1.001 7.274 1.00 91.77 181 A 1 ATOM 1415 N NH2 . ARG A 0 181 . 6.348 -0.089 6.758 1.00 91.77 181 A 1 ATOM 1416 C CZ . ARG A 0 181 . 5.506 0.859 6.487 1.00 91.77 181 A 1 ATOM 1417 N N . LYS A 0 182 . 0.707 5.186 1.989 1.00 93.21 182 A 1 ATOM 1418 C CA . LYS A 0 182 . -0.256 6.270 1.720 1.00 93.21 182 A 1 ATOM 1419 C C . LYS A 0 182 . -1.604 5.712 1.257 1.00 93.21 182 A 1 ATOM 1420 C CB . LYS A 0 182 . 0.274 7.248 0.668 1.00 93.21 182 A 1 ATOM 1421 O O . LYS A 0 182 . -2.629 6.078 1.822 1.00 93.21 182 A 1 ATOM 1422 C CG . LYS A 0 182 . 1.535 8.030 1.067 1.00 93.21 182 A 1 ATOM 1423 C CD . LYS A 0 182 . 1.855 8.951 -0.114 1.00 93.21 182 A 1 ATOM 1424 C CE . LYS A 0 182 . 3.207 9.654 -0.061 1.00 93.21 182 A 1 ATOM 1425 N NZ . LYS A 0 182 . 3.323 10.480 -1.291 1.00 93.21 182 A 1 ATOM 1426 N N . TYR A 0 183 . -1.590 4.761 0.319 1.00 94.35 183 A 1 ATOM 1427 C CA . TYR A 0 183 . -2.803 4.129 -0.203 1.00 94.35 183 A 1 ATOM 1428 C C . TYR A 0 183 . -3.643 3.482 0.901 1.00 94.35 183 A 1 ATOM 1429 C CB . TYR A 0 183 . -2.432 3.055 -1.233 1.00 94.35 183 A 1 ATOM 1430 O O . TYR A 0 183 . -4.852 3.692 0.975 1.00 94.35 183 A 1 ATOM 1431 C CG . TYR A 0 183 . -3.649 2.435 -1.883 1.00 94.35 183 A 1 ATOM 1432 C CD1 . TYR A 0 183 . -4.081 1.151 -1.500 1.00 94.35 183 A 1 ATOM 1433 C CD2 . TYR A 0 183 . -4.384 3.171 -2.829 1.00 94.35 183 A 1 ATOM 1434 C CE1 . TYR A 0 183 . -5.240 0.600 -2.077 1.00 94.35 183 A 1 ATOM 1435 C CE2 . TYR A 0 183 . -5.528 2.618 -3.428 1.00 94.35 183 A 1 ATOM 1436 O OH . TYR A 0 183 . -7.064 0.782 -3.614 1.00 94.35 183 A 1 ATOM 1437 C CZ . TYR A 0 183 . -5.959 1.332 -3.047 1.00 94.35 183 A 1 ATOM 1438 N N . ILE A 0 184 . -2.999 2.719 1.790 1.00 93.00 184 A 1 ATOM 1439 C CA . ILE A 0 184 . -3.681 2.041 2.895 1.00 93.00 184 A 1 ATOM 1440 C C . ILE A 0 184 . -4.359 3.060 3.815 1.00 93.00 184 A 1 ATOM 1441 C CB . ILE A 0 184 . -2.691 1.124 3.649 1.00 93.00 184 A 1 ATOM 1442 O O . ILE A 0 184 . -5.506 2.855 4.201 1.00 93.00 184 A 1 ATOM 1443 C CG1 . ILE A 0 184 . -2.336 -0.088 2.759 1.00 93.00 184 A 1 ATOM 1444 C CG2 . ILE A 0 184 . -3.269 0.627 4.987 1.00 93.00 184 A 1 ATOM 1445 C CD1 . ILE A 0 184 . -1.127 -0.890 3.253 1.00 93.00 184 A 1 ATOM 1446 N N . LYS A 0 185 . -3.682 4.173 4.122 1.00 90.94 185 A 1 ATOM 1447 C CA . LYS A 0 185 . -4.207 5.222 5.004 1.00 90.94 185 A 1 ATOM 1448 C C . LYS A 0 185 . -5.461 5.907 4.444 1.00 90.94 185 A 1 ATOM 1449 C CB . LYS A 0 185 . -3.081 6.229 5.271 1.00 90.94 185 A 1 ATOM 1450 O O . LYS A 0 185 . -6.325 6.306 5.222 1.00 90.94 185 A 1 ATOM 1451 C CG . LYS A 0 185 . -3.454 7.235 6.366 1.00 90.94 185 A 1 ATOM 1452 C CD . LYS A 0 185 . -2.309 8.225 6.586 1.00 90.94 185 A 1 ATOM 1453 C CE . LYS A 0 185 . -2.726 9.253 7.640 1.00 90.94 185 A 1 ATOM 1454 N NZ . LYS A 0 185 . -1.723 10.338 7.754 1.00 90.94 185 A 1 ATOM 1455 N N . GLU A 0 186 . -5.543 6.066 3.125 1.00 91.86 186 A 1 ATOM 1456 C CA . GLU A 0 186 . -6.627 6.802 2.460 1.00 91.86 186 A 1 ATOM 1457 C C . GLU A 0 186 . -7.786 5.903 2.006 1.00 91.86 186 A 1 ATOM 1458 C CB . GLU A 0 186 . -6.051 7.595 1.277 1.00 91.86 186 A 1 ATOM 1459 O O . GLU A 0 186 . -8.941 6.255 2.220 1.00 91.86 186 A 1 ATOM 1460 C CG . GLU A 0 186 . -5.167 8.760 1.751 1.00 91.86 186 A 1 ATOM 1461 C CD . GLU A 0 186 . -4.540 9.570 0.605 1.00 91.86 186 A 1 ATOM 1462 O OE1 . GLU A 0 186 . -3.764 10.491 0.951 1.00 91.86 186 A 1 ATOM 1463 O OE2 . GLU A 0 186 . -4.804 9.257 -0.580 1.00 91.86 186 A 1 ATOM 1464 N N . TYR A 0 187 . -7.502 4.738 1.414 1.00 93.50 187 A 1 ATOM 1465 C CA . TYR A 0 187 . -8.509 3.926 0.706 1.00 93.50 187 A 1 ATOM 1466 C C . TYR A 0 187 . -8.844 2.584 1.375 1.00 93.50 187 A 1 ATOM 1467 C CB . TYR A 0 187 . -8.041 3.687 -0.737 1.00 93.50 187 A 1 ATOM 1468 O O . TYR A 0 187 . -9.724 1.856 0.896 1.00 93.50 187 A 1 ATOM 1469 C CG . TYR A 0 187 . -7.846 4.947 -1.553 1.00 93.50 187 A 1 ATOM 1470 C CD1 . TYR A 0 187 . -8.933 5.533 -2.231 1.00 93.50 187 A 1 ATOM 1471 C CD2 . TYR A 0 187 . -6.575 5.542 -1.624 1.00 93.50 187 A 1 ATOM 1472 C CE1 . TYR A 0 187 . -8.738 6.698 -2.999 1.00 93.50 187 A 1 ATOM 1473 C CE2 . TYR A 0 187 . -6.392 6.736 -2.341 1.00 93.50 187 A 1 ATOM 1474 O OH . TYR A 0 187 . -7.271 8.468 -3.727 1.00 93.50 187 A 1 ATOM 1475 C CZ . TYR A 0 187 . -7.470 7.314 -3.039 1.00 93.50 187 A 1 ATOM 1476 N N . VAL A 0 188 . -8.133 2.204 2.442 1.00 92.11 188 A 1 ATOM 1477 C CA . VAL A 0 188 . -8.289 0.885 3.086 1.00 92.11 188 A 1 ATOM 1478 C C . VAL A 0 188 . -8.622 1.020 4.564 1.00 92.11 188 A 1 ATOM 1479 C CB . VAL A 0 188 . -7.049 -0.002 2.868 1.00 92.11 188 A 1 ATOM 1480 O O . VAL A 0 188 . -9.577 0.409 5.033 1.00 92.11 188 A 1 ATOM 1481 C CG1 . VAL A 0 188 . -7.253 -1.410 3.440 1.00 92.11 188 A 1 ATOM 1482 C CG2 . VAL A 0 188 . -6.722 -0.125 1.370 1.00 92.11 188 A 1 ATOM 1483 N N . THR A 0 189 . -7.886 1.829 5.319 1.00 91.19 189 A 1 ATOM 1484 C CA . THR A 0 189 . -8.179 2.017 6.740 1.00 91.19 189 A 1 ATOM 1485 C C . THR A 0 189 . -9.368 2.942 6.924 1.00 91.19 189 A 1 ATOM 1486 C CB . THR A 0 189 . -6.986 2.555 7.532 1.00 91.19 189 A 1 ATOM 1487 O O . THR A 0 189 . -9.363 4.065 6.422 1.00 91.19 189 A 1 ATOM 1488 C CG2 . THR A 0 189 . -5.829 1.560 7.532 1.00 91.19 189 A 1 ATOM 1489 O OG1 . THR A 0 189 . -6.509 3.778 7.020 1.00 91.19 189 A 1 ATOM 1490 N N . CYS A 0 190 . -10.354 2.513 7.707 1.00 91.40 190 A 1 ATOM 1491 C CA . CYS A 0 190 . -11.446 3.390 8.113 1.00 91.40 190 A 1 ATOM 1492 C C . CYS A 0 190 . -10.921 4.568 8.958 1.00 91.40 190 A 1 ATOM 1493 C CB . CYS A 0 190 . -12.472 2.553 8.880 1.00 91.40 190 A 1 ATOM 1494 O O . CYS A 0 190 . -10.099 4.378 9.857 1.00 91.40 190 A 1 ATOM 1495 S SG . CYS A 0 190 . -13.878 3.599 9.342 1.00 91.40 190 A 1 ATOM 1496 N N . HIS A 0 191 . -11.419 5.784 8.727 1.00 88.48 191 A 1 ATOM 1497 C CA . HIS A 0 191 . -11.004 6.965 9.495 1.00 88.48 191 A 1 ATOM 1498 C C . HIS A 0 191 . -11.468 6.931 10.962 1.00 88.48 191 A 1 ATOM 1499 C CB . HIS A 0 191 . -11.498 8.226 8.776 1.00 88.48 191 A 1 ATOM 1500 O O . HIS A 0 191 . -10.799 7.500 11.825 1.00 88.48 191 A 1 ATOM 1501 C CG . HIS A 0 191 . -10.939 8.366 7.382 1.00 88.48 191 A 1 ATOM 1502 C CD2 . HIS A 0 191 . -11.641 8.694 6.253 1.00 88.48 191 A 1 ATOM 1503 N ND1 . HIS A 0 191 . -9.635 8.137 6.992 1.00 88.48 191 A 1 ATOM 1504 C CE1 . HIS A 0 191 . -9.559 8.312 5.662 1.00 88.48 191 A 1 ATOM 1505 N NE2 . HIS A 0 191 . -10.756 8.663 5.175 1.00 88.48 191 A 1 ATOM 1506 N N . THR A 0 192 . -12.568 6.230 11.249 1.00 88.82 192 A 1 ATOM 1507 C CA . THR A 0 192 . -13.213 6.178 12.569 1.00 88.82 192 A 1 ATOM 1508 C C . THR A 0 192 . -12.582 5.115 13.470 1.00 88.82 192 A 1 ATOM 1509 C CB . THR A 0 192 . -14.736 5.936 12.430 1.00 88.82 192 A 1 ATOM 1510 O O . THR A 0 192 . -12.074 5.427 14.543 1.00 88.82 192 A 1 ATOM 1511 C CG2 . THR A 0 192 . -15.523 6.788 13.421 1.00 88.82 192 A 1 ATOM 1512 O OG1 . THR A 0 192 . -15.187 6.261 11.130 1.00 88.82 192 A 1 ATOM 1513 N N . CYS A 0 193 . -12.567 3.853 13.025 1.00 85.35 193 A 1 ATOM 1514 C CA . CYS A 0 193 . -12.115 2.708 13.827 1.00 85.35 193 A 1 ATOM 1515 C C . CYS A 0 193 . -10.735 2.159 13.421 1.00 85.35 193 A 1 ATOM 1516 C CB . CYS A 0 193 . -13.198 1.623 13.772 1.00 85.35 193 A 1 ATOM 1517 O O . CYS A 0 193 . -10.178 1.336 14.141 1.00 85.35 193 A 1 ATOM 1518 S SG . CYS A 0 193 . -13.406 1.098 12.052 1.00 85.35 193 A 1 ATOM 1519 N N . LYS A 0 194 . -10.156 2.616 12.299 1.00 86.30 194 A 1 ATOM 1520 C CA . LYS A 0 194 . -8.866 2.145 11.749 1.00 86.30 194 A 1 ATOM 1521 C C . LYS A 0 194 . -8.811 0.650 11.406 1.00 86.30 194 A 1 ATOM 1522 C CB . LYS A 0 194 . -7.688 2.586 12.641 1.00 86.30 194 A 1 ATOM 1523 O O . LYS A 0 194 . -7.714 0.127 11.216 1.00 86.30 194 A 1 ATOM 1524 C CG . LYS A 0 194 . -7.644 4.103 12.836 1.00 86.30 194 A 1 ATOM 1525 C CD . LYS A 0 194 . -6.528 4.494 13.805 1.00 86.30 194 A 1 ATOM 1526 C CE . LYS A 0 194 . -6.579 6.015 13.941 1.00 86.30 194 A 1 ATOM 1527 N NZ . LYS A 0 194 . -5.643 6.520 14.968 1.00 86.30 194 A 1 ATOM 1528 N N . SER A 0 195 . -9.954 -0.027 11.276 1.00 85.54 195 A 1 ATOM 1529 C CA . SER A 0 195 . -9.998 -1.397 10.759 1.00 85.54 195 A 1 ATOM 1530 C C . SER A 0 195 . -9.682 -1.426 9.258 1.00 85.54 195 A 1 ATOM 1531 C CB . SER A 0 195 . -11.336 -2.080 11.080 1.00 85.54 195 A 1 ATOM 1532 O O . SER A 0 195 . -9.893 -0.440 8.541 1.00 85.54 195 A 1 ATOM 1533 O OG . SER A 0 195 . -12.401 -1.493 10.367 1.00 85.54 195 A 1 ATOM 1534 N N . ALA A 0 196 . -9.140 -2.555 8.792 1.00 87.42 196 A 1 ATOM 1535 C CA . ALA A 0 196 . -8.858 -2.806 7.375 1.00 87.42 196 A 1 ATOM 1536 C C . ALA A 0 196 . -10.070 -3.392 6.622 1.00 87.42 196 A 1 ATOM 1537 C CB . ALA A 0 196 . -7.627 -3.717 7.281 1.00 87.42 196 A 1 ATOM 1538 O O . ALA A 0 196 . -10.048 -3.488 5.396 1.00 87.42 196 A 1 ATOM 1539 N N . ASP A 0 197 . -11.134 -3.763 7.342 1.00 89.57 197 A 1 ATOM 1540 C CA . ASP A 0 197 . -12.353 -4.339 6.775 1.00 89.57 197 A 1 ATOM 1541 C C . ASP A 0 197 . -13.298 -3.247 6.279 1.00 89.57 197 A 1 ATOM 1542 C CB . ASP A 0 197 . -13.005 -5.301 7.767 1.00 89.57 197 A 1 ATOM 1543 O O . ASP A 0 197 . -14.288 -2.857 6.909 1.00 89.57 197 A 1 ATOM 1544 C CG . ASP A 0 197 . -12.110 -6.516 7.997 1.00 89.57 197 A 1 ATOM 1545 O OD1 . ASP A 0 197 . -11.701 -7.146 6.982 1.00 89.57 197 A 1 ATOM 1546 O OD2 . ASP A 0 197 . -11.820 -6.779 9.179 1.00 89.57 197 A 1 ATOM 1547 N N . THR A 0 198 . -12.948 -2.720 5.114 1.00 93.06 198 A 1 ATOM 1548 C CA . THR A 0 198 . -13.706 -1.687 4.418 1.00 93.06 198 A 1 ATOM 1549 C C . THR A 0 198 . -13.935 -2.106 2.972 1.00 93.06 198 A 1 ATOM 1550 C CB . THR A 0 198 . -12.993 -0.332 4.509 1.00 93.06 198 A 1 ATOM 1551 O O . THR A 0 198 . -13.123 -2.823 2.385 1.00 93.06 198 A 1 ATOM 1552 C CG2 . THR A 0 198 . -12.702 0.118 5.941 1.00 93.06 198 A 1 ATOM 1553 O OG1 . THR A 0 198 . -11.759 -0.417 3.856 1.00 93.06 198 A 1 ATOM 1554 N N . VAL A 0 199 . -15.033 -1.650 2.383 1.00 93.90 199 A 1 ATOM 1555 C CA . VAL A 0 199 . -15.387 -1.835 0.972 1.00 93.90 199 A 1 ATOM 1556 C C . VAL A 0 199 . -15.383 -0.466 0.302 1.00 93.90 199 A 1 ATOM 1557 C CB . VAL A 0 199 . -16.739 -2.562 0.833 1.00 93.90 199 A 1 ATOM 1558 O O . VAL A 0 199 . -15.745 0.531 0.927 1.00 93.90 199 A 1 ATOM 1559 C CG1 . VAL A 0 199 . -17.130 -2.768 -0.634 1.00 93.90 199 A 1 ATOM 1560 C CG2 . VAL A 0 199 . -16.662 -3.952 1.489 1.00 93.90 199 A 1 ATOM 1561 N N . LEU A 0 200 . -14.897 -0.410 -0.937 1.00 93.38 200 A 1 ATOM 1562 C CA . LEU A 0 200 . -14.864 0.813 -1.730 1.00 93.38 200 A 1 ATOM 1563 C C . LEU A 0 200 . -15.962 0.744 -2.790 1.00 93.38 200 A 1 ATOM 1564 C CB . LEU A 0 200 . -13.462 0.996 -2.338 1.00 93.38 200 A 1 ATOM 1565 O O . LEU A 0 200 . -15.822 0.014 -3.771 1.00 93.38 200 A 1 ATOM 1566 C CG . LEU A 0 200 . -13.259 2.394 -2.954 1.00 93.38 200 A 1 ATOM 1567 C CD1 . LEU A 0 200 . -13.041 3.447 -1.862 1.00 93.38 200 A 1 ATOM 1568 C CD2 . LEU A 0 200 . -12.025 2.385 -3.856 1.00 93.38 200 A 1 ATOM 1569 N N . ASP A 0 201 . -17.010 1.531 -2.592 1.00 93.15 201 A 1 ATOM 1570 C CA . ASP A 0 201 . -18.130 1.664 -3.511 1.00 93.15 201 A 1 ATOM 1571 C C . ASP A 0 201 . -17.960 2.931 -4.347 1.00 93.15 201 A 1 ATOM 1572 C CB . ASP A 0 201 . -19.457 1.642 -2.740 1.00 93.15 201 A 1 ATOM 1573 O O . ASP A 0 201 . -17.478 3.964 -3.877 1.00 93.15 201 A 1 ATOM 1574 C CG . ASP A 0 201 . -19.681 0.298 -2.035 1.00 93.15 201 A 1 ATOM 1575 O OD1 . ASP A 0 201 . -19.363 -0.741 -2.656 1.00 93.15 201 A 1 ATOM 1576 O OD2 . ASP A 0 201 . -20.139 0.323 -0.872 1.00 93.15 201 A 1 ATOM 1577 N N . LYS A 0 202 . -18.332 2.859 -5.623 1.00 90.98 202 A 1 ATOM 1578 C CA . LYS A 0 202 . -18.313 4.015 -6.517 1.00 90.98 202 A 1 ATOM 1579 C C . LYS A 0 202 . -19.744 4.479 -6.720 1.00 90.98 202 A 1 ATOM 1580 C CB . LYS A 0 202 . -17.610 3.648 -7.826 1.00 90.98 202 A 1 ATOM 1581 O O . LYS A 0 202 . -20.530 3.755 -7.320 1.00 90.98 202 A 1 ATOM 1582 C CG . LYS A 0 202 . -17.381 4.905 -8.670 1.00 90.98 202 A 1 ATOM 1583 C CD . LYS A 0 202 . -16.780 4.542 -10.027 1.00 90.98 202 A 1 ATOM 1584 C CE . LYS A 0 202 . -16.590 5.833 -10.825 1.00 90.98 202 A 1 ATOM 1585 N NZ . LYS A 0 202 . -16.430 5.555 -12.271 1.00 90.98 202 A 1 ATOM 1586 N N . ASP A 0 203 . -20.045 5.688 -6.272 1.00 91.09 203 A 1 ATOM 1587 C CA . ASP A 0 203 . -21.355 6.296 -6.461 1.00 91.09 203 A 1 ATOM 1588 C C . ASP A 0 203 . -21.182 7.609 -7.229 1.00 91.09 203 A 1 ATOM 1589 C CB . ASP A 0 203 . -22.042 6.464 -5.109 1.00 91.09 203 A 1 ATOM 1590 O O . ASP A 0 203 . -20.456 8.521 -6.822 1.00 91.09 203 A 1 ATOM 1591 C CG . ASP A 0 203 . -23.497 6.915 -5.214 1.00 91.09 203 A 1 ATOM 1592 O OD1 . ASP A 0 203 . -23.992 6.987 -6.362 1.00 91.09 203 A 1 ATOM 1593 O OD2 . ASP A 0 203 . -24.070 7.220 -4.148 1.00 91.09 203 A 1 ATOM 1594 N N . THR A 0 204 . -21.801 7.669 -8.406 1.00 89.65 204 A 1 ATOM 1595 C CA . THR A 0 204 . -21.645 8.735 -9.405 1.00 89.65 204 A 1 ATOM 1596 C C . THR A 0 204 . -20.173 9.079 -9.719 1.00 89.65 204 A 1 ATOM 1597 C CB . THR A 0 204 . -22.510 9.968 -9.060 1.00 89.65 204 A 1 ATOM 1598 O O . THR A 0 204 . -19.495 8.368 -10.469 1.00 89.65 204 A 1 ATOM 1599 C CG2 . THR A 0 204 . -23.991 9.639 -8.910 1.00 89.65 204 A 1 ATOM 1600 O OG1 . THR A 0 204 . -22.099 10.592 -7.864 1.00 89.65 204 A 1 ATOM 1601 N N . ARG A 0 205 . -19.676 10.200 -9.182 1.00 89.78 205 A 1 ATOM 1602 C CA . ARG A 0 205 . -18.337 10.764 -9.405 1.00 89.78 205 A 1 ATOM 1603 C C . ARG A 0 205 . -17.387 10.523 -8.232 1.00 89.78 205 A 1 ATOM 1604 C CB . ARG A 0 205 . -18.459 12.273 -9.685 1.00 89.78 205 A 1 ATOM 1605 O O . ARG A 0 205 . -16.181 10.678 -8.410 1.00 89.78 205 A 1 ATOM 1606 C CG . ARG A 0 205 . -19.268 12.587 -10.953 1.00 89.78 205 A 1 ATOM 1607 C CD . ARG A 0 205 . -19.336 14.101 -11.193 1.00 89.78 205 A 1 ATOM 1608 N NE . ARG A 0 205 . -20.139 14.426 -12.388 1.00 89.78 205 A 1 ATOM 1609 N NH1 . ARG A 0 205 . -19.802 16.701 -12.385 1.00 89.78 205 A 1 ATOM 1610 N NH2 . ARG A 0 205 . -21.085 15.781 -13.959 1.00 89.78 205 A 1 ATOM 1611 C CZ . ARG A 0 205 . -20.336 15.629 -12.903 1.00 89.78 205 A 1 ATOM 1612 N N . LEU A 0 206 . -17.910 10.180 -7.057 1.00 92.30 206 A 1 ATOM 1613 C CA . LEU A 0 206 . -17.143 10.052 -5.822 1.00 92.30 206 A 1 ATOM 1614 C C . LEU A 0 206 . -16.987 8.579 -5.436 1.00 92.30 206 A 1 ATOM 1615 C CB . LEU A 0 206 . -17.803 10.890 -4.708 1.00 92.30 206 A 1 ATOM 1616 O O . LEU A 0 206 . -17.778 7.717 -5.818 1.00 92.30 206 A 1 ATOM 1617 C CG . LEU A 0 206 . -17.869 12.405 -4.993 1.00 92.30 206 A 1 ATOM 1618 C CD1 . LEU A 0 206 . -18.639 13.111 -3.878 1.00 92.30 206 A 1 ATOM 1619 C CD2 . LEU A 0 206 . -16.479 13.044 -5.091 1.00 92.30 206 A 1 ATOM 1620 N N . PHE A 0 207 . -15.936 8.290 -4.677 1.00 93.36 207 A 1 ATOM 1621 C CA . PHE A 0 207 . -15.758 6.984 -4.058 1.00 93.36 207 A 1 ATOM 1622 C C . PHE A 0 207 . -16.182 7.069 -2.596 1.00 93.36 207 A 1 ATOM 1623 C CB . PHE A 0 207 . -14.315 6.506 -4.230 1.00 93.36 207 A 1 ATOM 1624 O O . PHE A 0 207 . -15.780 7.991 -1.882 1.00 93.36 207 A 1 ATOM 1625 C CG . PHE A 0 207 . -13.946 6.186 -5.666 1.00 93.36 207 A 1 ATOM 1626 C CD1 . PHE A 0 207 . -14.287 4.935 -6.214 1.00 93.36 207 A 1 ATOM 1627 C CD2 . PHE A 0 207 . -13.265 7.131 -6.455 1.00 93.36 207 A 1 ATOM 1628 C CE1 . PHE A 0 207 . -13.927 4.623 -7.537 1.00 93.36 207 A 1 ATOM 1629 C CE2 . PHE A 0 207 . -12.918 6.826 -7.784 1.00 93.36 207 A 1 ATOM 1630 C CZ . PHE A 0 207 . -13.244 5.568 -8.323 1.00 93.36 207 A 1 ATOM 1631 N N . PHE A 0 208 . -16.975 6.102 -2.153 1.00 94.30 208 A 1 ATOM 1632 C CA . PHE A 0 208 . -17.376 5.934 -0.768 1.00 94.30 208 A 1 ATOM 1633 C C . PHE A 0 208 . -16.679 4.714 -0.179 1.00 94.30 208 A 1 ATOM 1634 C CB . PHE A 0 208 . -18.900 5.844 -0.659 1.00 94.30 208 A 1 ATOM 1635 O O . PHE A 0 208 . -16.709 3.619 -0.729 1.00 94.30 208 A 1 ATOM 1636 C CG . PHE A 0 208 . -19.594 7.165 -0.928 1.00 94.30 208 A 1 ATOM 1637 C CD1 . PHE A 0 208 . -19.559 8.186 0.041 1.00 94.30 208 A 1 ATOM 1638 C CD2 . PHE A 0 208 . -20.277 7.380 -2.136 1.00 94.30 208 A 1 ATOM 1639 C CE1 . PHE A 0 208 . -20.211 9.410 -0.193 1.00 94.30 208 A 1 ATOM 1640 C CE2 . PHE A 0 208 . -20.933 8.606 -2.366 1.00 94.30 208 A 1 ATOM 1641 C CZ . PHE A 0 208 . -20.901 9.618 -1.398 1.00 94.30 208 A 1 ATOM 1642 N N . LEU A 0 209 . -16.036 4.911 0.963 1.00 94.11 209 A 1 ATOM 1643 C CA . LEU A 0 209 . -15.471 3.856 1.780 1.00 94.11 209 A 1 ATOM 1644 C C . LEU A 0 209 . -16.489 3.505 2.862 1.00 94.11 209 A 1 ATOM 1645 C CB . LEU A 0 209 . -14.101 4.335 2.275 1.00 94.11 209 A 1 ATOM 1646 O O . LEU A 0 209 . -16.765 4.307 3.758 1.00 94.11 209 A 1 ATOM 1647 C CG . LEU A 0 209 . -13.310 3.308 3.100 1.00 94.11 209 A 1 ATOM 1648 C CD1 . LEU A 0 209 . -11.814 3.596 2.973 1.00 94.11 209 A 1 ATOM 1649 C CD2 . LEU A 0 209 . -13.677 3.365 4.587 1.00 94.11 209 A 1 ATOM 1650 N N . GLN A 0 210 . -17.054 2.305 2.767 1.00 94.77 210 A 1 ATOM 1651 C CA . GLN A 0 210 . -17.985 1.752 3.741 1.00 94.77 210 A 1 ATOM 1652 C C . GLN A 0 210 . -17.242 0.764 4.642 1.00 94.77 210 A 1 ATOM 1653 C CB . GLN A 0 210 . -19.191 1.138 3.008 1.00 94.77 210 A 1 ATOM 1654 O O . GLN A 0 210 . -16.669 -0.221 4.176 1.00 94.77 210 A 1 ATOM 1655 C CG . GLN A 0 210 . -20.217 0.567 4.002 1.00 94.77 210 A 1 ATOM 1656 C CD . GLN A 0 210 . -21.591 0.268 3.401 1.00 94.77 210 A 1 ATOM 1657 N NE2 . GLN A 0 210 . -22.356 -0.606 4.011 1.00 94.77 210 A 1 ATOM 1658 O OE1 . GLN A 0 210 . -22.080 0.888 2.472 1.00 94.77 210 A 1 ATOM 1659 N N . CYS A 0 211 . -17.221 1.022 5.948 1.00 93.12 211 A 1 ATOM 1660 C CA . CYS A 0 211 . -16.627 0.095 6.909 1.00 93.12 211 A 1 ATOM 1661 C C . CYS A 0 211 . -17.643 -0.960 7.349 1.00 93.12 211 A 1 ATOM 1662 C CB . CYS A 0 211 . -16.068 0.887 8.086 1.00 93.12 211 A 1 ATOM 1663 O O . CYS A 0 211 . -18.765 -0.615 7.710 1.00 93.12 211 A 1 ATOM 1664 S SG . CYS A 0 211 . -15.209 -0.247 9.216 1.00 93.12 211 A 1 ATOM 1665 N N . GLN A 0 212 . -17.234 -2.229 7.375 1.00 90.61 212 A 1 ATOM 1666 C CA . GLN A 0 212 . -18.098 -3.327 7.823 1.00 90.61 212 A 1 ATOM 1667 C C . GLN A 0 212 . -18.169 -3.430 9.353 1.00 90.61 212 A 1 ATOM 1668 C CB . GLN A 0 212 . -17.607 -4.643 7.195 1.00 90.61 212 A 1 ATOM 1669 O O . GLN A 0 212 . -19.165 -3.879 9.904 1.00 90.61 212 A 1 ATOM 1670 C CG . GLN A 0 212 . -17.649 -4.642 5.653 1.00 90.61 212 A 1 ATOM 1671 C CD . GLN A 0 212 . -19.051 -4.445 5.071 1.00 90.61 212 A 1 ATOM 1672 N NE2 . GLN A 0 212 . -19.175 -4.160 3.794 1.00 90.61 212 A 1 ATOM 1673 O OE1 . GLN A 0 212 . -20.065 -4.530 5.738 1.00 90.61 212 A 1 ATOM 1674 N N . THR A 0 213 . -17.129 -2.966 10.047 1.00 87.56 213 A 1 ATOM 1675 C CA . THR A 0 213 . -16.994 -3.058 11.508 1.00 87.56 213 A 1 ATOM 1676 C C . THR A 0 213 . -17.828 -1.983 12.223 1.00 87.56 213 A 1 ATOM 1677 C CB . THR A 0 213 . -15.500 -2.939 11.884 1.00 87.56 213 A 1 ATOM 1678 O O . THR A 0 213 . -18.612 -2.277 13.118 1.00 87.56 213 A 1 ATOM 1679 C CG2 . THR A 0 213 . -15.082 -3.637 13.168 1.00 87.56 213 A 1 ATOM 1680 O OG1 . THR A 0 213 . -14.654 -3.475 10.885 1.00 87.56 213 A 1 ATOM 1681 N N . CYS A 0 214 . -17.707 -0.715 11.804 1.00 86.67 214 A 1 ATOM 1682 C CA . CYS A 0 214 . -18.441 0.403 12.416 1.00 86.67 214 A 1 ATOM 1683 C C . CYS A 0 214 . -19.642 0.905 11.601 1.00 86.67 214 A 1 ATOM 1684 C CB . CYS A 0 214 . -17.466 1.543 12.746 1.00 86.67 214 A 1 ATOM 1685 O O . CYS A 0 214 . -20.371 1.764 12.089 1.00 86.67 214 A 1 ATOM 1686 S SG . CYS A 0 214 . -16.663 2.141 11.238 1.00 86.67 214 A 1 ATOM 1687 N N . GLY A 0 215 . -19.835 0.439 10.363 1.00 87.47 215 A 1 ATOM 1688 C CA . GLY A 0 215 . -20.921 0.898 9.488 1.00 87.47 215 A 1 ATOM 1689 C C . GLY A 0 215 . -20.768 2.332 8.964 1.00 87.47 215 A 1 ATOM 1690 O O . GLY A 0 215 . -21.655 2.827 8.272 1.00 87.47 215 A 1 ATOM 1691 N N . SER A 0 216 . -19.664 3.028 9.267 1.00 91.19 216 A 1 ATOM 1692 C CA . SER A 0 216 . -19.470 4.403 8.801 1.00 91.19 216 A 1 ATOM 1693 C C . SER A 0 216 . -19.224 4.440 7.294 1.00 91.19 216 A 1 ATOM 1694 C CB . SER A 0 216 . -18.346 5.124 9.551 1.00 91.19 216 A 1 ATOM 1695 O O . SER A 0 216 . -18.388 3.688 6.782 1.00 91.19 216 A 1 ATOM 1696 O OG . SER A 0 216 . -17.091 4.523 9.308 1.00 91.19 216 A 1 ATOM 1697 N N . ARG A 0 217 . -19.898 5.371 6.615 1.00 93.32 217 A 1 ATOM 1698 C CA . ARG A 0 217 . -19.649 5.734 5.218 1.00 93.32 217 A 1 ATOM 1699 C C . ARG A 0 217 . -18.831 7.018 5.172 1.00 93.32 217 A 1 ATOM 1700 C CB . ARG A 0 217 . -20.982 5.890 4.470 1.00 93.32 217 A 1 ATOM 1701 O O . ARG A 0 217 . -19.248 8.035 5.720 1.00 93.32 217 A 1 ATOM 1702 C CG . ARG A 0 217 . -21.695 4.543 4.290 1.00 93.32 217 A 1 ATOM 1703 C CD . ARG A 0 217 . -22.997 4.728 3.508 1.00 93.32 217 A 1 ATOM 1704 N NE . ARG A 0 217 . -23.545 3.430 3.087 1.00 93.32 217 A 1 ATOM 1705 N NH1 . ARG A 0 217 . -25.604 4.146 2.343 1.00 93.32 217 A 1 ATOM 1706 N NH2 . ARG A 0 217 . -25.013 1.990 2.180 1.00 93.32 217 A 1 ATOM 1707 C CZ . ARG A 0 217 . -24.726 3.203 2.548 1.00 93.32 217 A 1 ATOM 1708 N N . CYS A 0 218 . -17.673 6.972 4.527 1.00 92.78 218 A 1 ATOM 1709 C CA . CYS A 0 218 . -16.800 8.128 4.340 1.00 92.78 218 A 1 ATOM 1710 C C . CYS A 0 218 . -16.579 8.360 2.847 1.00 92.78 218 A 1 ATOM 1711 C CB . CYS A 0 218 . -15.469 7.898 5.071 1.00 92.78 218 A 1 ATOM 1712 O O . CYS A 0 218 . -16.327 7.408 2.115 1.00 92.78 218 A 1 ATOM 1713 S SG . CYS A 0 218 . -15.731 7.668 6.857 1.00 92.78 218 A 1 ATOM 1714 N N . SER A 0 219 . -16.646 9.603 2.380 1.00 93.39 219 A 1 ATOM 1715 C CA . SER A 0 219 . -16.197 9.932 1.027 1.00 93.39 219 A 1 ATOM 1716 C C . SER A 0 219 . -14.668 9.972 0.988 1.00 93.39 219 A 1 ATOM 1717 C CB . SER A 0 219 . -16.819 11.245 0.545 1.00 93.39 219 A 1 ATOM 1718 O O . SER A 0 219 . -14.026 10.518 1.886 1.00 93.39 219 A 1 ATOM 1719 O OG . SER A 0 219 . -16.656 12.273 1.504 1.00 93.39 219 A 1 ATOM 1720 N N . VAL A 0 220 . -14.080 9.380 -0.050 1.00 93.05 220 A 1 ATOM 1721 C CA . VAL A 0 220 . -12.632 9.384 -0.285 1.00 93.05 220 A 1 ATOM 1722 C C . VAL A 0 220 . -12.321 10.247 -1.502 1.00 93.05 220 A 1 ATOM 1723 C CB . VAL A 0 220 . -12.052 7.960 -0.407 1.00 93.05 220 A 1 ATOM 1724 O O . VAL A 0 220 . -13.120 10.358 -2.436 1.00 93.05 220 A 1 ATOM 1725 C CG1 . VAL A 0 220 . -10.519 7.989 -0.445 1.00 93.05 220 A 1 ATOM 1726 C CG2 . VAL A 0 220 . -12.440 7.095 0.797 1.00 93.05 220 A 1 ATOM 1727 N N . ALA A 0 221 . -11.147 10.879 -1.488 1.00 92.24 221 A 1 ATOM 1728 C CA . ALA A 0 221 . -10.661 11.641 -2.624 1.00 92.24 221 A 1 ATOM 1729 C C . ALA A 0 221 . -10.592 10.755 -3.876 1.00 92.24 221 A 1 ATOM 1730 C CB . ALA A 0 221 . -9.298 12.252 -2.280 1.00 92.24 221 A 1 ATOM 1731 O O . ALA A 0 221 . -10.136 9.615 -3.845 1.00 92.24 221 A 1 ATOM 1732 N N . THR A 0 222 . -11.040 11.288 -5.005 1.00 92.32 222 A 1 ATOM 1733 C CA . THR A 0 222 . -10.860 10.627 -6.297 1.00 92.32 222 A 1 ATOM 1734 C C . THR A 0 222 . -9.386 10.663 -6.683 1.00 92.32 222 A 1 ATOM 1735 C CB . THR A 0 222 . -11.682 11.331 -7.382 1.00 92.32 222 A 1 ATOM 1736 O O . THR A 0 222 . -8.768 11.728 -6.590 1.00 92.32 222 A 1 ATOM 1737 C CG2 . THR A 0 222 . -13.184 11.245 -7.111 1.00 92.32 222 A 1 ATOM 1738 O OG1 . THR A 0 222 . -11.299 12.693 -7.425 1.00 92.32 222 A 1 ATOM 1739 N N . ILE A 0 223 . -8.846 9.557 -7.197 1.00 92.15 223 A 1 ATOM 1740 C CA . ILE A 0 223 . -7.486 9.522 -7.746 1.00 92.15 223 A 1 ATOM 1741 C C . ILE A 0 223 . -7.412 10.500 -8.922 1.00 92.15 223 A 1 ATOM 1742 C CB . ILE A 0 223 . -7.082 8.095 -8.179 1.00 92.15 223 A 1 ATOM 1743 O O . ILE A 0 223 . -8.043 10.294 -9.959 1.00 92.15 223 A 1 ATOM 1744 C CG1 . ILE A 0 223 . -7.199 7.100 -7.002 1.00 92.15 223 A 1 ATOM 1745 C CG2 . ILE A 0 223 . -5.639 8.111 -8.732 1.00 92.15 223 A 1 ATOM 1746 C CD1 . ILE A 0 223 . -7.075 5.635 -7.429 1.00 92.15 223 A 1 ATOM 1747 N N . LYS A 0 224 . -6.639 11.573 -8.756 1.00 88.05 224 A 1 ATOM 1748 C CA . LYS A 0 224 . -6.342 12.540 -9.813 1.00 88.05 224 A 1 ATOM 1749 C C . LYS A 0 224 . -4.895 12.342 -10.231 1.00 88.05 224 A 1 ATOM 1750 C CB . LYS A 0 224 . -6.609 13.975 -9.327 1.00 88.05 224 A 1 ATOM 1751 O O . LYS A 0 224 . -3.991 12.495 -9.415 1.00 88.05 224 A 1 ATOM 1752 C CG . LYS A 0 224 . -8.102 14.239 -9.071 1.00 88.05 224 A 1 ATOM 1753 C CD . LYS A 0 224 . -8.330 15.651 -8.516 1.00 88.05 224 A 1 ATOM 1754 C CE . LYS A 0 224 . -9.809 15.843 -8.160 1.00 88.05 224 A 1 ATOM 1755 N NZ . LYS A 0 224 . -10.059 17.177 -7.558 1.00 88.05 224 A 1 ATOM 1756 N N . SER A 0 225 . -4.662 12.022 -11.499 1.00 84.90 225 A 1 ATOM 1757 C CA . SER A 0 225 . -3.321 12.130 -12.064 1.00 84.90 225 A 1 ATOM 1758 C C . SER A 0 225 . -2.967 13.612 -12.161 1.00 84.90 225 A 1 ATOM 1759 C CB . SER A 0 225 . -3.252 11.449 -13.433 1.00 84.90 225 A 1 ATOM 1760 O O . SER A 0 225 . -3.644 14.360 -12.868 1.00 84.90 225 A 1 ATOM 1761 O OG . SER A 0 225 . -4.266 11.948 -14.282 1.00 84.90 225 A 1 ATOM 1762 N N . GLY A 0 226 . -1.936 14.044 -11.434 1.00 81.36 226 A 1 ATOM 1763 C CA . GLY A 0 226 . -1.392 15.391 -11.589 1.00 81.36 226 A 1 ATOM 1764 C C . GLY A 0 226 . -0.872 15.630 -13.011 1.00 81.36 226 A 1 ATOM 1765 O O . GLY A 0 226 . -0.631 14.689 -13.771 1.00 81.36 226 A 1 ATOM 1766 N N . PHE A 0 227 . -0.684 16.900 -13.370 1.00 83.70 227 A 1 ATOM 1767 C CA . PHE A 0 227 . -0.059 17.262 -14.640 1.00 83.70 227 A 1 ATOM 1768 C C . PHE A 0 227 . 1.377 16.719 -14.695 1.00 83.70 227 A 1 ATOM 1769 C CB . PHE A 0 227 . -0.093 18.784 -14.814 1.00 83.70 227 A 1 ATOM 1770 O O . PHE A 0 227 . 2.189 17.000 -13.814 1.00 83.70 227 A 1 ATOM 1771 C CG . PHE A 0 227 . 0.549 19.258 -16.102 1.00 83.70 227 A 1 ATOM 1772 C CD1 . PHE A 0 227 . 1.862 19.764 -16.096 1.00 83.70 227 A 1 ATOM 1773 C CD2 . PHE A 0 227 . -0.165 19.182 -17.312 1.00 83.70 227 A 1 ATOM 1774 C CE1 . PHE A 0 227 . 2.455 20.205 -17.292 1.00 83.70 227 A 1 ATOM 1775 C CE2 . PHE A 0 227 . 0.429 19.618 -18.510 1.00 83.70 227 A 1 ATOM 1776 C CZ . PHE A 0 227 . 1.737 20.132 -18.499 1.00 83.70 227 A 1 ATOM 1777 N N . GLN A 0 228 . 1.699 15.949 -15.734 1.00 80.38 228 A 1 ATOM 1778 C CA . GLN A 0 228 . 3.048 15.436 -15.964 1.00 80.38 228 A 1 ATOM 1779 C C . GLN A 0 228 . 3.763 16.334 -16.976 1.00 80.38 228 A 1 ATOM 1780 C CB . GLN A 0 228 . 3.004 13.968 -16.417 1.00 80.38 228 A 1 ATOM 1781 O O . GLN A 0 228 . 3.401 16.377 -18.152 1.00 80.38 228 A 1 ATOM 1782 C CG . GLN A 0 228 . 2.487 13.036 -15.308 1.00 80.38 228 A 1 ATOM 1783 C CD . GLN A 0 228 . 2.497 11.557 -15.694 1.00 80.38 228 A 1 ATOM 1784 N NE2 . GLN A 0 228 . 2.014 10.693 -14.826 1.00 80.38 228 A 1 ATOM 1785 O OE1 . GLN A 0 228 . 2.927 11.144 -16.762 1.00 80.38 228 A 1 ATOM 1786 N N . ALA A 0 229 . 4.794 17.051 -16.526 1.00 79.49 229 A 1 ATOM 1787 C CA . ALA A 0 229 . 5.586 17.905 -17.400 1.00 79.49 229 A 1 ATOM 1788 C C . ALA A 0 229 . 6.395 17.056 -18.396 1.00 79.49 229 A 1 ATOM 1789 C CB . ALA A 0 229 . 6.471 18.822 -16.546 1.00 79.49 229 A 1 ATOM 1790 O O . ALA A 0 229 . 7.383 16.411 -18.043 1.00 79.49 229 A 1 ATOM 1791 N N . VAL A 0 230 . 5.999 17.075 -19.670 1.00 79.38 230 A 1 ATOM 1792 C CA . VAL A 0 230 . 6.751 16.432 -20.757 1.00 79.38 230 A 1 ATOM 1793 C C . VAL A 0 230 . 7.901 17.354 -21.170 1.00 79.38 230 A 1 ATOM 1794 C CB . VAL A 0 230 . 5.844 16.037 -21.942 1.00 79.38 230 A 1 ATOM 1795 O O . VAL A 0 230 . 7.799 18.107 -22.139 1.00 79.38 230 A 1 ATOM 1796 C CG1 . VAL A 0 230 . 6.624 15.181 -22.954 1.00 79.38 230 A 1 ATOM 1797 C CG2 . VAL A 0 230 . 4.631 15.219 -21.479 1.00 79.38 230 A 1 ATOM 1798 N N . THR A 0 231 . 8.991 17.338 -20.402 1.00 78.96 231 A 1 ATOM 1799 C CA . THR A 0 231 . 10.172 18.176 -20.677 1.00 78.96 231 A 1 ATOM 1800 C C . THR A 0 231 . 11.077 17.550 -21.735 1.00 78.96 231 A 1 ATOM 1801 C CB . THR A 0 231 . 10.966 18.472 -19.396 1.00 78.96 231 A 1 ATOM 1802 O O . THR A 0 231 . 11.461 18.208 -22.693 1.00 78.96 231 A 1 ATOM 1803 C CG2 . THR A 0 231 . 10.149 19.300 -18.404 1.00 78.96 231 A 1 ATOM 1804 O OG1 . THR A 0 231 . 11.315 17.268 -18.749 1.00 78.96 231 A 1 ATOM 1805 N N . THR A 0 232 . 11.372 16.255 -21.622 1.00 76.69 232 A 1 ATOM 1806 C CA . THR A 0 232 . 12.431 15.612 -22.422 1.00 76.69 232 A 1 ATOM 1807 C C . THR A 0 232 . 11.986 15.093 -23.787 1.00 76.69 232 A 1 ATOM 1808 C CB . THR A 0 232 . 13.084 14.469 -21.635 1.00 76.69 232 A 1 ATOM 1809 O O . THR A 0 232 . 12.813 14.951 -24.680 1.00 76.69 232 A 1 ATOM 1810 C CG2 . THR A 0 232 . 13.946 14.999 -20.491 1.00 76.69 232 A 1 ATOM 1811 O OG1 . THR A 0 232 . 12.104 13.632 -21.052 1.00 76.69 232 A 1 ATOM 1812 N N . ARG A 0 233 . 10.694 14.796 -23.983 1.00 75.63 233 A 1 ATOM 1813 C CA . ARG A 0 233 . 10.200 14.127 -25.206 1.00 75.63 233 A 1 ATOM 1814 C C . ARG A 0 233 . 9.417 15.021 -26.156 1.00 75.63 233 A 1 ATOM 1815 C CB . ARG A 0 233 . 9.427 12.848 -24.863 1.00 75.63 233 A 1 ATOM 1816 O O . ARG A 0 233 . 8.891 14.509 -27.135 1.00 75.63 233 A 1 ATOM 1817 C CG . ARG A 0 233 . 10.338 11.827 -24.182 1.00 75.63 233 A 1 ATOM 1818 C CD . ARG A 0 233 . 9.598 10.499 -24.066 1.00 75.63 233 A 1 ATOM 1819 N NE . ARG A 0 233 . 10.361 9.563 -23.231 1.00 75.63 233 A 1 ATOM 1820 N NH1 . ARG A 0 233 . 8.863 7.839 -23.342 1.00 75.63 233 A 1 ATOM 1821 N NH2 . ARG A 0 233 . 10.722 7.622 -22.112 1.00 75.63 233 A 1 ATOM 1822 C CZ . ARG A 0 233 . 9.980 8.347 -22.900 1.00 75.63 233 A 1 ATOM 1823 N N . ARG A 0 234 . 9.360 16.334 -25.913 1.00 78.53 234 A 1 ATOM 1824 C CA . ARG A 0 234 . 8.498 17.251 -26.678 1.00 78.53 234 A 1 ATOM 1825 C C . ARG A 0 234 . 8.770 17.211 -28.189 1.00 78.53 234 A 1 ATOM 1826 C CB . ARG A 0 234 . 8.613 18.666 -26.094 1.00 78.53 234 A 1 ATOM 1827 O O . ARG A 0 234 . 7.822 17.191 -28.966 1.00 78.53 234 A 1 ATOM 1828 C CG . ARG A 0 234 . 7.545 19.602 -26.682 1.00 78.53 234 A 1 ATOM 1829 C CD . ARG A 0 234 . 7.651 21.026 -26.124 1.00 78.53 234 A 1 ATOM 1830 N NE . ARG A 0 234 . 7.168 21.134 -24.733 1.00 78.53 234 A 1 ATOM 1831 N NH1 . ARG A 0 234 . 7.196 23.432 -24.605 1.00 78.53 234 A 1 ATOM 1832 N NH2 . ARG A 0 234 . 6.421 22.244 -22.887 1.00 78.53 234 A 1 ATOM 1833 C CZ . ARG A 0 234 . 6.932 22.264 -24.085 1.00 78.53 234 A 1 ATOM 1834 N N . ALA A 0 235 . 10.039 17.163 -28.603 1.00 81.42 235 A 1 ATOM 1835 C CA . ALA A 0 235 . 10.410 17.081 -30.020 1.00 81.42 235 A 1 ATOM 1836 C C . ALA A 0 235 . 9.974 15.751 -30.659 1.00 81.42 235 A 1 ATOM 1837 C CB . ALA A 0 235 . 11.922 17.301 -30.145 1.00 81.42 235 A 1 ATOM 1838 O O . ALA A 0 235 . 9.355 15.749 -31.716 1.00 81.42 235 A 1 ATOM 1839 N N . GLN A 0 236 . 10.218 14.627 -29.976 1.00 83.68 236 A 1 ATOM 1840 C CA . GLN A 0 236 . 9.807 13.299 -30.448 1.00 83.68 236 A 1 ATOM 1841 C C . GLN A 0 236 . 8.285 13.160 -30.511 1.00 83.68 236 A 1 ATOM 1842 C CB . GLN A 0 236 . 10.370 12.213 -29.522 1.00 83.68 236 A 1 ATOM 1843 O O . GLN A 0 236 . 7.763 12.598 -31.465 1.00 83.68 236 A 1 ATOM 1844 C CG . GLN A 0 236 . 11.897 12.101 -29.603 1.00 83.68 236 A 1 ATOM 1845 C CD . GLN A 0 236 . 12.471 11.053 -28.653 1.00 83.68 236 A 1 ATOM 1846 N NE2 . GLN A 0 236 . 13.764 10.824 -28.713 1.00 83.68 236 A 1 ATOM 1847 O OE1 . GLN A 0 236 . 11.800 10.451 -27.823 1.00 83.68 236 A 1 ATOM 1848 N N . THR A 0 237 . 7.564 13.685 -29.515 1.00 82.63 237 A 1 ATOM 1849 C CA . THR A 0 237 . 6.099 13.668 -29.527 1.00 82.63 237 A 1 ATOM 1850 C C . THR A 0 237 . 5.545 14.526 -30.653 1.00 82.63 237 A 1 ATOM 1851 C CB . THR A 0 237 . 5.481 14.097 -28.188 1.00 82.63 237 A 1 ATOM 1852 O O . THR A 0 237 . 4.622 14.071 -31.306 1.00 82.63 237 A 1 ATOM 1853 C CG2 . THR A 0 237 . 5.716 13.049 -27.100 1.00 82.63 237 A 1 ATOM 1854 O OG1 . THR A 0 237 . 6.029 15.305 -27.715 1.00 82.63 237 A 1 ATOM 1855 N N . ARG A 0 238 . 6.132 15.704 -30.927 1.00 83.43 238 A 1 ATOM 1856 C CA . ARG A 0 238 . 5.733 16.561 -32.058 1.00 83.43 238 A 1 ATOM 1857 C C . ARG A 0 238 . 5.940 15.860 -33.401 1.00 83.43 238 A 1 ATOM 1858 C CB . ARG A 0 238 . 6.489 17.896 -32.024 1.00 83.43 238 A 1 ATOM 1859 O O . ARG A 0 238 . 5.005 15.774 -34.185 1.00 83.43 238 A 1 ATOM 1860 C CG . ARG A 0 238 . 5.907 18.860 -30.984 1.00 83.43 238 A 1 ATOM 1861 C CD . ARG A 0 238 . 6.777 20.118 -30.907 1.00 83.43 238 A 1 ATOM 1862 N NE . ARG A 0 238 . 6.209 21.118 -29.982 1.00 83.43 238 A 1 ATOM 1863 N NH1 . ARG A 0 238 . 7.855 22.698 -30.246 1.00 83.43 238 A 1 ATOM 1864 N NH2 . ARG A 0 238 . 6.075 23.160 -28.982 1.00 83.43 238 A 1 ATOM 1865 C CZ . ARG A 0 238 . 6.716 22.314 -29.740 1.00 83.43 238 A 1 ATOM 1866 N N . ALA A 0 239 . 7.120 15.271 -33.607 1.00 86.47 239 A 1 ATOM 1867 C CA . ALA A 0 239 . 7.419 14.499 -34.812 1.00 86.47 239 A 1 ATOM 1868 C C . ALA A 0 239 . 6.465 13.304 -34.995 1.00 86.47 239 A 1 ATOM 1869 C CB . ALA A 0 239 . 8.882 14.045 -34.741 1.00 86.47 239 A 1 ATOM 1870 O O . ALA A 0 239 . 6.048 13.018 -36.110 1.00 86.47 239 A 1 ATOM 1871 N N . ALA A 0 240 . 6.083 12.628 -33.905 1.00 87.03 240 A 1 ATOM 1872 C CA . ALA A 0 240 . 5.133 11.517 -33.952 1.00 87.03 240 A 1 ATOM 1873 C C . ALA A 0 240 . 3.680 11.964 -34.195 1.00 87.03 240 A 1 ATOM 1874 C CB . ALA A 0 240 . 5.251 10.721 -32.647 1.00 87.03 240 A 1 ATOM 1875 O O . ALA A 0 240 . 2.917 11.216 -34.797 1.00 87.03 240 A 1 ATOM 1876 N N . THR A 0 241 . 3.283 13.152 -33.724 1.00 83.23 241 A 1 ATOM 1877 C CA . THR A 0 241 . 1.928 13.687 -33.940 1.00 83.23 241 A 1 ATOM 1878 C C . THR A 0 241 . 1.723 14.294 -35.326 1.00 83.23 241 A 1 ATOM 1879 C CB . THR A 0 241 . 1.507 14.687 -32.848 1.00 83.23 241 A 1 ATOM 1880 O O . THR A 0 241 . 0.580 14.574 -35.665 1.00 83.23 241 A 1 ATOM 1881 C CG2 . THR A 0 241 . 1.245 13.973 -31.518 1.00 83.23 241 A 1 ATOM 1882 O OG1 . THR A 0 241 . 2.487 15.673 -32.607 1.00 83.23 241 A 1 ATOM 1883 N N . GLY A 0 242 . 2.782 14.477 -36.126 1.00 72.20 242 A 1 ATOM 1884 C CA . GLY A 0 242 . 2.672 14.913 -37.525 1.00 72.20 242 A 1 ATOM 1885 C C . GLY A 0 242 . 2.052 16.302 -37.724 1.00 72.20 242 A 1 ATOM 1886 O O . GLY A 0 242 . 1.536 16.572 -38.806 1.00 72.20 242 A 1 ATOM 1887 N N . VAL A 0 243 . 2.091 17.148 -36.685 1.00 55.02 243 A 1 ATOM 1888 C CA . VAL A 0 243 . 1.707 18.572 -36.711 1.00 55.02 243 A 1 ATOM 1889 C C . VAL A 0 243 . 2.959 19.428 -36.647 1.00 55.02 243 A 1 ATOM 1890 C CB . VAL A 0 243 . 0.738 18.946 -35.575 1.00 55.02 243 A 1 ATOM 1891 O O . VAL A 0 243 . 3.842 19.094 -35.817 1.00 55.02 243 A 1 ATOM 1892 C CG1 . VAL A 0 243 . 0.288 20.410 -35.690 1.00 55.02 243 A 1 ATOM 1893 C CG2 . VAL A 0 243 . -0.527 18.081 -35.596 1.00 55.02 243 A 1 ATOM 1894 O OXT . VAL A 0 243 . 2.982 20.427 -37.387 1.00 55.02 243 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 72.58 # loop_ _atom_type.symbol C N O S #