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 PHE 0 3 LEU 0 4 GLN 0 5 PHE 0 6 ALA 0 7 VAL 0 8 TRP 0 9 LYS 0 10 CYS 0 11 LEU 0 12 PRO 0 13 HIS 0 14 GLY 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ALA 0 19 SER 0 20 LEU 0 21 LEU 0 22 VAL 0 23 VAL 0 24 SER 0 25 TRP 0 26 GLY 0 27 GLN 0 28 TYR 0 29 ASP 0 30 ASP 0 31 ASP 0 32 CYS 0 33 LYS 0 34 LEU 0 35 ALA 0 36 ARG 0 37 GLY 0 38 GLY 0 39 PRO 0 40 PRO 0 41 ALA 0 42 THR 0 43 ILE 0 44 VAL 0 45 ALA 0 46 ILE 0 47 ASP 0 48 GLU 0 49 GLU 0 50 SER 0 51 ARG 0 52 ASN 0 53 GLY 0 54 THR 0 55 ILE 0 56 LEU 0 57 VAL 0 58 ASP 0 59 ASN 0 60 MET 0 61 LEU 0 62 ILE 0 63 LYS 0 64 GLY 0 65 THR 0 66 ALA 0 67 GLY 0 68 GLY 0 69 PRO 0 70 ASP 0 71 PRO 0 72 THR 0 73 ILE 0 74 GLU 0 75 LEU 0 76 SER 0 77 LEU 0 78 LYS 0 79 ASP 0 80 ASN 0 81 VAL 0 82 ASP 0 83 TYR 0 84 TRP 0 85 VAL 0 86 LEU 0 87 LEU 0 88 ASP 0 89 PRO 0 90 VAL 0 91 LYS 0 92 GLN 0 93 MET 0 94 LEU 0 95 PHE 0 96 LEU 0 97 ASN 0 98 SER 0 99 THR 0 100 GLY 0 101 ARG 0 102 VAL 0 103 LEU 0 104 ASP 0 105 ARG 0 106 ASP 0 107 PRO 0 108 PRO 0 109 MET 0 110 ASN 0 111 ILE 0 112 HIS 0 113 SER 0 114 ILE 0 115 VAL 0 116 VAL 0 117 GLN 0 118 VAL 0 119 GLN 0 120 CYS 0 121 VAL 0 122 ASN 0 123 LYS 0 124 LYS 0 125 VAL 0 126 GLY 0 127 THR 0 128 VAL 0 129 ILE 0 130 TYR 0 131 HIS 0 132 GLU 0 133 VAL 0 134 ARG 0 135 ILE 0 136 VAL 0 137 VAL 0 138 ARG 0 139 ASP 0 140 ARG 0 141 ASN 0 142 ASP 0 143 ASN 0 144 SER 0 145 PRO 0 146 THR 0 147 PHE 0 148 LYS 0 149 HIS 0 150 GLU 0 151 SER 0 152 TYR 0 153 TYR 0 154 ALA 0 155 THR 0 156 VAL 0 157 ASN 0 158 GLU 0 159 LEU 0 160 THR 0 161 PRO 0 162 VAL 0 163 GLY 0 164 THR 0 165 THR 0 166 ILE 0 167 PHE 0 168 THR 0 169 GLY 0 170 PHE 0 171 SER 0 172 GLY 0 173 ASP 0 174 ASN 0 175 GLY 0 176 ALA 0 177 THR 0 178 ASP 0 179 ILE 0 180 ASP 0 181 ASP 0 182 GLY 0 183 PRO 0 184 ASN 0 185 GLY 0 186 GLN 0 187 ILE 0 188 GLU 0 189 TYR 0 190 VAL 0 191 ILE 0 192 GLN 0 193 TYR 0 194 ASN 0 195 PRO 0 196 GLU 0 197 ASP 0 198 PRO 0 199 THR 0 200 SER 0 201 ASN 0 202 ASP 0 203 THR 0 204 PHE 0 205 GLU 0 206 ILE 0 207 PRO 0 208 LEU 0 209 MET 0 210 LEU 0 211 THR 0 212 GLY 0 213 ASN 0 214 VAL 0 215 VAL 0 216 LEU 0 217 ARG 0 218 LYS 0 219 ARG 0 220 LEU 0 221 ASN 0 222 TYR 0 223 GLU 0 224 ASP 0 225 LYS 0 226 THR 0 227 ARG 0 228 TYR 0 229 TYR 0 230 VAL 0 231 ILE 0 232 ILE 0 233 GLN 0 234 ALA 0 235 ASN 0 236 ASP 0 237 ARG 0 238 ALA 0 239 GLN 0 240 ASN 0 241 LEU 0 242 ASN 0 243 GLU 0 244 ARG 0 245 ARG 0 246 THR 0 247 THR 0 248 THR 0 249 THR 0 250 THR 0 251 LEU 0 252 THR 0 253 VAL 0 254 ASP 0 255 VAL 0 256 LEU 0 257 ASP 0 258 GLY 0 259 ASP 0 260 ASP 0 261 LEU 0 262 GLY 0 263 PRO 0 264 MET 0 265 PHE 0 266 LEU 0 267 PRO 0 268 CYS 0 269 VAL 0 270 LEU 0 271 VAL 0 272 PRO 0 273 ASN 0 274 THR 0 275 ARG 0 276 ASP 0 277 CYS 0 278 ARG 0 279 PRO 0 280 LEU 0 281 THR 0 282 TYR 0 283 GLN 0 284 ALA 0 285 ALA 0 286 ILE 0 287 PRO 0 288 GLU 0 289 LEU 0 290 ARG 0 291 THR 0 292 PRO 0 293 GLU 0 294 GLU 0 295 LEU 0 296 ASN 0 297 PRO 0 298 ILE 0 299 LEU 0 300 VAL 0 301 THR 0 302 PRO 0 303 PRO 0 304 ILE 0 305 GLN 0 306 ALA 0 307 ILE 0 308 ASP 0 309 GLN 0 310 ASP 0 311 ARG 0 312 ASN 0 313 ILE 0 314 GLN 0 315 PRO 0 316 PRO 0 317 SER 0 318 ASP 0 319 ARG 0 320 PRO 0 321 GLY 0 322 ILE 0 323 LEU 0 324 TYR 0 325 SER 0 326 ILE 0 327 LEU 0 328 VAL 0 329 GLY 0 330 ARG 0 331 ALA 0 332 ARG 0 333 GLU 0 334 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -51.258 -2.710 113.955 1.00 40.54 1 A 1 ATOM 2 C CA . MET A 0 1 . -50.309 -3.321 114.904 1.00 40.54 1 A 1 ATOM 3 C C . MET A 0 1 . -49.315 -4.138 114.084 1.00 40.54 1 A 1 ATOM 4 C CB . MET A 0 1 . -51.096 -4.148 115.945 1.00 40.54 1 A 1 ATOM 5 O O . MET A 0 1 . -49.736 -5.142 113.541 1.00 40.54 1 A 1 ATOM 6 C CG . MET A 0 1 . -50.297 -4.567 117.182 1.00 40.54 1 A 1 ATOM 7 S SD . MET A 0 1 . -51.346 -5.187 118.525 1.00 40.54 1 A 1 ATOM 8 C CE . MET A 0 1 . -50.714 -6.876 118.724 1.00 40.54 1 A 1 ATOM 9 N N . PHE A 0 2 . -48.096 -3.595 113.918 1.00 37.86 2 A 1 ATOM 10 C CA . PHE A 0 2 . -46.789 -4.213 113.576 1.00 37.86 2 A 1 ATOM 11 C C . PHE A 0 2 . -46.700 -5.222 112.400 1.00 37.86 2 A 1 ATOM 12 C CB . PHE A 0 2 . -46.191 -4.705 114.906 1.00 37.86 2 A 1 ATOM 13 O O . PHE A 0 2 . -47.359 -6.249 112.417 1.00 37.86 2 A 1 ATOM 14 C CG . PHE A 0 2 . -45.897 -3.537 115.841 1.00 37.86 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -44.701 -2.812 115.699 1.00 37.86 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -46.838 -3.124 116.804 1.00 37.86 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -44.467 -1.662 116.473 1.00 37.86 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -46.607 -1.976 117.584 1.00 37.86 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -45.423 -1.238 117.411 1.00 37.86 2 A 1 ATOM 20 N N . LEU A 0 3 . -46.017 -4.866 111.290 1.00 34.18 3 A 1 ATOM 21 C CA . LEU A 0 3 . -44.571 -5.090 110.981 1.00 34.18 3 A 1 ATOM 22 C C . LEU A 0 3 . -44.251 -6.582 110.707 1.00 34.18 3 A 1 ATOM 23 C CB . LEU A 0 3 . -43.615 -4.538 112.075 1.00 34.18 3 A 1 ATOM 24 O O . LEU A 0 3 . -44.717 -7.427 111.448 1.00 34.18 3 A 1 ATOM 25 C CG . LEU A 0 3 . -42.875 -3.221 111.768 1.00 34.18 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . -43.696 -1.987 112.127 1.00 34.18 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . -41.562 -3.179 112.551 1.00 34.18 3 A 1 ATOM 28 N N . GLN A 0 4 . -43.397 -7.030 109.781 1.00 35.57 4 A 1 ATOM 29 C CA . GLN A 0 4 . -42.614 -6.490 108.660 1.00 35.57 4 A 1 ATOM 30 C C . GLN A 0 4 . -41.823 -7.692 108.076 1.00 35.57 4 A 1 ATOM 31 C CB . GLN A 0 4 . -41.585 -5.456 109.164 1.00 35.57 4 A 1 ATOM 32 O O . GLN A 0 4 . -41.508 -8.606 108.831 1.00 35.57 4 A 1 ATOM 33 C CG . GLN A 0 4 . -41.357 -4.265 108.214 1.00 35.57 4 A 1 ATOM 34 C CD . GLN A 0 4 . -40.444 -3.186 108.806 1.00 35.57 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . -40.145 -2.135 108.075 1.00 35.57 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . -39.979 -3.250 109.929 1.00 35.57 4 A 1 ATOM 37 N N . PHE A 0 5 . -41.421 -7.603 106.797 1.00 39.22 5 A 1 ATOM 38 C CA . PHE A 0 5 . -40.299 -8.313 106.131 1.00 39.22 5 A 1 ATOM 39 C C . PHE A 0 5 . -40.360 -9.848 105.937 1.00 39.22 5 A 1 ATOM 40 C CB . PHE A 0 5 . -38.991 -7.953 106.860 1.00 39.22 5 A 1 ATOM 41 O O . PHE A 0 5 . -40.892 -10.568 106.763 1.00 39.22 5 A 1 ATOM 42 C CG . PHE A 0 5 . -38.651 -6.478 106.948 1.00 39.22 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . -38.507 -5.697 105.785 1.00 39.22 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . -38.380 -5.905 108.200 1.00 39.22 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . -38.104 -4.355 105.873 1.00 39.22 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . -37.949 -4.574 108.284 1.00 39.22 5 A 1 ATOM 47 C CZ . PHE A 0 5 . -37.819 -3.794 107.125 1.00 39.22 5 A 1 ATOM 48 N N . ALA A 0 6 . -39.730 -10.476 104.935 1.00 40.63 6 A 1 ATOM 49 C CA . ALA A 0 6 . -39.238 -10.136 103.592 1.00 40.63 6 A 1 ATOM 50 C C . ALA A 0 6 . -38.656 -11.441 102.978 1.00 40.63 6 A 1 ATOM 51 C CB . ALA A 0 6 . -38.112 -9.086 103.644 1.00 40.63 6 A 1 ATOM 52 O O . ALA A 0 6 . -38.020 -12.179 103.719 1.00 40.63 6 A 1 ATOM 53 N N . VAL A 0 7 . -38.826 -11.637 101.653 1.00 38.64 7 A 1 ATOM 54 C CA . VAL A 0 7 . -38.025 -12.419 100.651 1.00 38.64 7 A 1 ATOM 55 C C . VAL A 0 7 . -37.622 -13.890 100.973 1.00 38.64 7 A 1 ATOM 56 C CB . VAL A 0 7 . -36.789 -11.607 100.163 1.00 38.64 7 A 1 ATOM 57 O O . VAL A 0 7 . -37.246 -14.212 102.082 1.00 38.64 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . -36.861 -11.328 98.656 1.00 38.64 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . -36.579 -10.215 100.767 1.00 38.64 7 A 1 ATOM 60 N N . TRP A 0 8 . -37.563 -14.880 100.069 1.00 36.01 8 A 1 ATOM 61 C CA . TRP A 0 8 . -37.504 -14.963 98.601 1.00 36.01 8 A 1 ATOM 62 C C . TRP A 0 8 . -37.700 -16.436 98.145 1.00 36.01 8 A 1 ATOM 63 C CB . TRP A 0 8 . -36.076 -14.564 98.164 1.00 36.01 8 A 1 ATOM 64 O O . TRP A 0 8 . -37.432 -17.345 98.927 1.00 36.01 8 A 1 ATOM 65 C CG . TRP A 0 8 . -35.838 -14.122 96.744 1.00 36.01 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . -36.760 -13.889 95.777 1.00 36.01 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . -34.552 -13.767 96.148 1.00 36.01 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . -34.769 -13.373 94.795 1.00 36.01 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . -33.227 -13.706 96.632 1.00 36.01 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . -36.129 -13.484 94.618 1.00 36.01 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . -32.420 -12.897 94.471 1.00 36.01 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . -33.727 -12.952 93.957 1.00 36.01 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . -32.173 -13.271 95.804 1.00 36.01 8 A 1 ATOM 74 N N . LYS A 0 9 . -37.973 -16.619 96.835 1.00 36.45 9 A 1 ATOM 75 C CA . LYS A 0 9 . -37.871 -17.831 95.970 1.00 36.45 9 A 1 ATOM 76 C C . LYS A 0 9 . -39.023 -18.853 96.085 1.00 36.45 9 A 1 ATOM 77 C CB . LYS A 0 9 . -36.488 -18.497 96.145 1.00 36.45 9 A 1 ATOM 78 O O . LYS A 0 9 . -39.406 -19.207 97.183 1.00 36.45 9 A 1 ATOM 79 C CG . LYS A 0 9 . -35.331 -17.556 95.766 1.00 36.45 9 A 1 ATOM 80 C CD . LYS A 0 9 . -33.979 -18.274 95.757 1.00 36.45 9 A 1 ATOM 81 C CE . LYS A 0 9 . -32.880 -17.281 95.358 1.00 36.45 9 A 1 ATOM 82 N NZ . LYS A 0 9 . -31.558 -17.946 95.245 1.00 36.45 9 A 1 ATOM 83 N N . CYS A 0 10 . -39.609 -19.415 95.019 1.00 41.65 10 A 1 ATOM 84 C CA . CYS A 0 10 . -39.377 -19.383 93.566 1.00 41.65 10 A 1 ATOM 85 C C . CYS A 0 10 . -40.621 -19.951 92.825 1.00 41.65 10 A 1 ATOM 86 C CB . CYS A 0 10 . -38.194 -20.326 93.244 1.00 41.65 10 A 1 ATOM 87 O O . CYS A 0 10 . -41.119 -20.976 93.270 1.00 41.65 10 A 1 ATOM 88 S SG . CYS A 0 10 . -36.708 -19.410 92.744 1.00 41.65 10 A 1 ATOM 89 N N . LEU A 0 11 . -40.964 -19.352 91.662 1.00 40.92 11 A 1 ATOM 90 C CA . LEU A 0 11 . -41.581 -19.914 90.420 1.00 40.92 11 A 1 ATOM 91 C C . LEU A 0 11 . -42.959 -20.635 90.482 1.00 40.92 11 A 1 ATOM 92 C CB . LEU A 0 11 . -40.511 -20.822 89.772 1.00 40.92 11 A 1 ATOM 93 O O . LEU A 0 11 . -43.327 -21.137 91.535 1.00 40.92 11 A 1 ATOM 94 C CG . LEU A 0 11 . -39.386 -20.042 89.063 1.00 40.92 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . -38.040 -20.744 89.225 1.00 40.92 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . -39.661 -19.902 87.564 1.00 40.92 11 A 1 ATOM 97 N N . PRO A 0 12 . -43.684 -20.839 89.348 1.00 42.96 12 A 1 ATOM 98 C CA . PRO A 0 12 . -43.600 -20.262 87.988 1.00 42.96 12 A 1 ATOM 99 C C . PRO A 0 12 . -44.984 -19.773 87.450 1.00 42.96 12 A 1 ATOM 100 C CB . PRO A 0 12 . -43.086 -21.453 87.149 1.00 42.96 12 A 1 ATOM 101 O O . PRO A 0 12 . -45.977 -19.837 88.157 1.00 42.96 12 A 1 ATOM 102 C CG . PRO A 0 12 . -43.508 -22.707 87.932 1.00 42.96 12 A 1 ATOM 103 C CD . PRO A 0 12 . -44.249 -22.167 89.152 1.00 42.96 12 A 1 ATOM 104 N N . HIS A 0 13 . -45.038 -19.386 86.162 1.00 39.90 13 A 1 ATOM 105 C CA . HIS A 0 13 . -46.208 -19.194 85.261 1.00 39.90 13 A 1 ATOM 106 C C . HIS A 0 13 . -46.519 -17.737 84.879 1.00 39.90 13 A 1 ATOM 107 C CB . HIS A 0 13 . -47.503 -19.931 85.674 1.00 39.90 13 A 1 ATOM 108 O O . HIS A 0 13 . -46.868 -16.921 85.723 1.00 39.90 13 A 1 ATOM 109 C CG . HIS A 0 13 . -47.404 -21.437 85.712 1.00 39.90 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . -48.445 -22.323 85.644 1.00 39.90 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . -46.253 -22.186 85.790 1.00 39.90 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . -46.586 -23.484 85.774 1.00 39.90 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . -47.913 -23.616 85.674 1.00 39.90 13 A 1 ATOM 114 N N . GLY A 0 14 . -46.453 -17.439 83.572 1.00 42.95 14 A 1 ATOM 115 C CA . GLY A 0 14 . -47.004 -16.196 83.025 1.00 42.95 14 A 1 ATOM 116 C C . GLY A 0 14 . -46.428 -15.716 81.689 1.00 42.95 14 A 1 ATOM 117 O O . GLY A 0 14 . -45.717 -14.726 81.674 1.00 42.95 14 A 1 ATOM 118 N N . ILE A 0 15 . -46.791 -16.399 80.597 1.00 53.15 15 A 1 ATOM 119 C CA . ILE A 0 15 . -47.156 -15.824 79.281 1.00 53.15 15 A 1 ATOM 120 C C . ILE A 0 15 . -46.076 -15.024 78.509 1.00 53.15 15 A 1 ATOM 121 C CB . ILE A 0 15 . -48.518 -15.087 79.402 1.00 53.15 15 A 1 ATOM 122 O O . ILE A 0 15 . -45.852 -13.835 78.710 1.00 53.15 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . -49.602 -16.020 80.015 1.00 53.15 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . -49.004 -14.587 78.028 1.00 53.15 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . -50.878 -15.300 80.461 1.00 53.15 15 A 1 ATOM 126 N N . LEU A 0 16 . -45.500 -15.706 77.511 1.00 39.10 16 A 1 ATOM 127 C CA . LEU A 0 16 . -44.913 -15.146 76.287 1.00 39.10 16 A 1 ATOM 128 C C . LEU A 0 16 . -46.028 -14.582 75.389 1.00 39.10 16 A 1 ATOM 129 C CB . LEU A 0 16 . -44.242 -16.313 75.521 1.00 39.10 16 A 1 ATOM 130 O O . LEU A 0 16 . -47.017 -15.282 75.221 1.00 39.10 16 A 1 ATOM 131 C CG . LEU A 0 16 . -42.856 -16.734 76.035 1.00 39.10 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . -42.557 -18.189 75.664 1.00 39.10 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . -41.774 -15.852 75.410 1.00 39.10 16 A 1 ATOM 134 N N . ILE A 0 17 . -45.849 -13.386 74.811 1.00 44.25 17 A 1 ATOM 135 C CA . ILE A 0 17 . -46.293 -12.907 73.473 1.00 44.25 17 A 1 ATOM 136 C C . ILE A 0 17 . -45.995 -11.396 73.426 1.00 44.25 17 A 1 ATOM 137 C CB . ILE A 0 17 . -47.805 -13.151 73.155 1.00 44.25 17 A 1 ATOM 138 O O . ILE A 0 17 . -46.663 -10.638 74.118 1.00 44.25 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . -48.126 -14.589 72.667 1.00 44.25 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . -48.328 -12.250 72.010 1.00 44.25 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . -49.482 -15.087 73.192 1.00 44.25 17 A 1 ATOM 142 N N . ALA A 0 18 . -44.992 -10.972 72.642 1.00 39.57 18 A 1 ATOM 143 C CA . ALA A 0 18 . -44.884 -9.654 71.978 1.00 39.57 18 A 1 ATOM 144 C C . ALA A 0 18 . -43.432 -9.399 71.526 1.00 39.57 18 A 1 ATOM 145 C CB . ALA A 0 18 . -45.347 -8.477 72.863 1.00 39.57 18 A 1 ATOM 146 O O . ALA A 0 18 . -42.665 -8.761 72.242 1.00 39.57 18 A 1 ATOM 147 N N . SER A 0 19 . -43.016 -9.933 70.371 1.00 42.05 19 A 1 ATOM 148 C CA . SER A 0 19 . -41.780 -9.497 69.672 1.00 42.05 19 A 1 ATOM 149 C C . SER A 0 19 . -41.569 -10.213 68.328 1.00 42.05 19 A 1 ATOM 150 C CB . SER A 0 19 . -40.506 -9.575 70.552 1.00 42.05 19 A 1 ATOM 151 O O . SER A 0 19 . -40.503 -10.740 68.052 1.00 42.05 19 A 1 ATOM 152 O OG . SER A 0 19 . -40.588 -10.582 71.538 1.00 42.05 19 A 1 ATOM 153 N N . LEU A 0 20 . -42.583 -10.242 67.459 1.00 44.35 20 A 1 ATOM 154 C CA . LEU A 0 20 . -42.446 -10.727 66.077 1.00 44.35 20 A 1 ATOM 155 C C . LEU A 0 20 . -43.454 -9.981 65.192 1.00 44.35 20 A 1 ATOM 156 C CB . LEU A 0 20 . -42.706 -12.259 66.021 1.00 44.35 20 A 1 ATOM 157 O O . LEU A 0 20 . -44.530 -10.513 64.977 1.00 44.35 20 A 1 ATOM 158 C CG . LEU A 0 20 . -41.557 -13.202 66.427 1.00 44.35 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . -42.081 -14.631 66.545 1.00 44.35 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . -40.424 -13.189 65.397 1.00 44.35 20 A 1 ATOM 161 N N . LEU A 0 21 . -43.180 -8.740 64.752 1.00 41.66 21 A 1 ATOM 162 C CA . LEU A 0 21 . -44.020 -8.053 63.738 1.00 41.66 21 A 1 ATOM 163 C C . LEU A 0 21 . -43.383 -6.830 63.026 1.00 41.66 21 A 1 ATOM 164 C CB . LEU A 0 21 . -45.421 -7.727 64.332 1.00 41.66 21 A 1 ATOM 165 O O . LEU A 0 21 . -44.072 -6.154 62.271 1.00 41.66 21 A 1 ATOM 166 C CG . LEU A 0 21 . -46.554 -8.642 63.794 1.00 41.66 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . -47.696 -8.718 64.807 1.00 41.66 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . -47.099 -8.165 62.452 1.00 41.66 21 A 1 ATOM 169 N N . VAL A 0 22 . -42.079 -6.546 63.177 1.00 42.21 22 A 1 ATOM 170 C CA . VAL A 0 22 . -41.429 -5.349 62.571 1.00 42.21 22 A 1 ATOM 171 C C . VAL A 0 22 . -40.380 -5.710 61.503 1.00 42.21 22 A 1 ATOM 172 C CB . VAL A 0 22 . -40.899 -4.354 63.639 1.00 42.21 22 A 1 ATOM 173 O O . VAL A 0 22 . -39.337 -5.077 61.412 1.00 42.21 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . -40.649 -2.944 63.071 1.00 42.21 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . -41.907 -4.155 64.784 1.00 42.21 22 A 1 ATOM 176 N N . VAL A 0 23 . -40.612 -6.751 60.691 1.00 43.96 23 A 1 ATOM 177 C CA . VAL A 0 23 . -39.633 -7.180 59.656 1.00 43.96 23 A 1 ATOM 178 C C . VAL A 0 23 . -40.200 -7.184 58.224 1.00 43.96 23 A 1 ATOM 179 C CB . VAL A 0 23 . -38.921 -8.499 60.060 1.00 43.96 23 A 1 ATOM 180 O O . VAL A 0 23 . -39.443 -7.306 57.273 1.00 43.96 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . -37.750 -8.876 59.140 1.00 43.96 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . -38.323 -8.396 61.475 1.00 43.96 23 A 1 ATOM 183 N N . SER A 0 24 . -41.501 -6.955 58.006 1.00 46.09 24 A 1 ATOM 184 C CA . SER A 0 24 . -42.093 -7.083 56.657 1.00 46.09 24 A 1 ATOM 185 C C . SER A 0 24 . -42.223 -5.787 55.843 1.00 46.09 24 A 1 ATOM 186 C CB . SER A 0 24 . -43.444 -7.793 56.746 1.00 46.09 24 A 1 ATOM 187 O O . SER A 0 24 . -42.679 -5.847 54.706 1.00 46.09 24 A 1 ATOM 188 O OG . SER A 0 24 . -44.393 -6.950 57.369 1.00 46.09 24 A 1 ATOM 189 N N . TRP A 0 25 . -41.878 -4.617 56.392 1.00 42.71 25 A 1 ATOM 190 C CA . TRP A 0 25 . -42.129 -3.332 55.714 1.00 42.71 25 A 1 ATOM 191 C C . TRP A 0 25 . -40.935 -2.842 54.885 1.00 42.71 25 A 1 ATOM 192 C CB . TRP A 0 25 . -42.614 -2.288 56.729 1.00 42.71 25 A 1 ATOM 193 O O . TRP A 0 25 . -41.133 -2.293 53.806 1.00 42.71 25 A 1 ATOM 194 C CG . TRP A 0 25 . -44.003 -2.517 57.257 1.00 42.71 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . -44.409 -3.572 58.003 1.00 42.71 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . -45.190 -1.677 57.088 1.00 42.71 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . -46.285 -2.301 57.760 1.00 42.71 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . -45.455 -0.449 56.442 1.00 42.71 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . -45.752 -3.454 58.293 1.00 42.71 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . -47.797 -0.518 57.145 1.00 42.71 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . -47.570 -1.742 57.795 1.00 42.71 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . -46.742 0.125 56.472 1.00 42.71 25 A 1 ATOM 203 N N . GLY A 0 26 . -39.699 -3.101 55.330 1.00 52.12 26 A 1 ATOM 204 C CA . GLY A 0 26 . -38.492 -2.633 54.632 1.00 52.12 26 A 1 ATOM 205 C C . GLY A 0 26 . -38.234 -3.318 53.287 1.00 52.12 26 A 1 ATOM 206 O O . GLY A 0 26 . -37.558 -2.758 52.433 1.00 52.12 26 A 1 ATOM 207 N N . GLN A 0 27 . -38.800 -4.507 53.068 1.00 58.98 27 A 1 ATOM 208 C CA . GLN A 0 27 . -38.556 -5.279 51.850 1.00 58.98 27 A 1 ATOM 209 C C . GLN A 0 27 . -39.254 -4.684 50.615 1.00 58.98 27 A 1 ATOM 210 C CB . GLN A 0 27 . -38.946 -6.739 52.130 1.00 58.98 27 A 1 ATOM 211 O O . GLN A 0 27 . -38.779 -4.885 49.505 1.00 58.98 27 A 1 ATOM 212 C CG . GLN A 0 27 . -38.375 -7.714 51.088 1.00 58.98 27 A 1 ATOM 213 C CD . GLN A 0 27 . -38.467 -9.177 51.521 1.00 58.98 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . -38.335 -10.107 50.602 1.00 58.98 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . -38.640 -9.522 52.679 1.00 58.98 27 A 1 ATOM 216 N N . TYR A 0 28 . -40.337 -3.917 50.795 1.00 62.32 28 A 1 ATOM 217 C CA . TYR A 0 28 . -41.098 -3.338 49.679 1.00 62.32 28 A 1 ATOM 218 C C . TYR A 0 28 . -40.586 -1.980 49.202 1.00 62.32 28 A 1 ATOM 219 C CB . TYR A 0 28 . -42.576 -3.253 50.066 1.00 62.32 28 A 1 ATOM 220 O O . TYR A 0 28 . -40.836 -1.613 48.058 1.00 62.32 28 A 1 ATOM 221 C CG . TYR A 0 28 . -43.216 -4.610 50.269 1.00 62.32 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . -43.160 -5.567 49.238 1.00 62.32 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . -43.835 -4.930 51.492 1.00 62.32 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . -43.748 -6.828 49.418 1.00 62.32 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . -44.456 -6.181 51.664 1.00 62.32 28 A 1 ATOM 226 O OH . TYR A 0 28 . -45.155 -8.264 50.695 1.00 62.32 28 A 1 ATOM 227 C CZ . TYR A 0 28 . -44.428 -7.122 50.616 1.00 62.32 28 A 1 ATOM 228 N N . ASP A 0 29 . -39.846 -1.254 50.038 1.00 74.89 29 A 1 ATOM 229 C CA . ASP A 0 29 . -39.207 0.016 49.656 1.00 74.89 29 A 1 ATOM 230 C C . ASP A 0 29 . -37.921 -0.203 48.828 1.00 74.89 29 A 1 ATOM 231 C CB . ASP A 0 29 . -38.948 0.808 50.945 1.00 74.89 29 A 1 ATOM 232 O O . ASP A 0 29 . -37.303 0.719 48.293 1.00 74.89 29 A 1 ATOM 233 C CG . ASP A 0 29 . -38.749 2.307 50.714 1.00 74.89 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . -39.253 2.829 49.695 1.00 74.89 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . -38.116 2.929 51.595 1.00 74.89 29 A 1 ATOM 236 N N . ASP A 0 30 . -37.499 -1.463 48.723 1.00 89.78 30 A 1 ATOM 237 C CA . ASP A 0 30 . -36.335 -1.899 47.963 1.00 89.78 30 A 1 ATOM 238 C C . ASP A 0 30 . -36.666 -2.372 46.543 1.00 89.78 30 A 1 ATOM 239 C CB . ASP A 0 30 . -35.620 -2.986 48.779 1.00 89.78 30 A 1 ATOM 240 O O . ASP A 0 30 . -35.761 -2.464 45.709 1.00 89.78 30 A 1 ATOM 241 C CG . ASP A 0 30 . -34.399 -2.472 49.539 1.00 89.78 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . -34.222 -1.235 49.683 1.00 89.78 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . -33.540 -3.342 49.821 1.00 89.78 30 A 1 ATOM 244 N N . ASP A 0 31 . -37.940 -2.638 46.252 1.00 92.69 31 A 1 ATOM 245 C CA . ASP A 0 31 . -38.401 -2.990 44.912 1.00 92.69 31 A 1 ATOM 246 C C . ASP A 0 31 . -38.110 -1.842 43.931 1.00 92.69 31 A 1 ATOM 247 C CB . ASP A 0 31 . -39.890 -3.377 44.946 1.00 92.69 31 A 1 ATOM 248 O O . ASP A 0 31 . -38.180 -0.661 44.276 1.00 92.69 31 A 1 ATOM 249 C CG . ASP A 0 31 . -40.176 -4.817 45.371 1.00 92.69 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . -39.226 -5.588 45.620 1.00 92.69 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . -41.374 -5.180 45.406 1.00 92.69 31 A 1 ATOM 252 N N . CYS A 0 32 . -37.756 -2.209 42.700 1.00 95.32 32 A 1 ATOM 253 C CA . CYS A 0 32 . -37.160 -1.369 41.660 1.00 95.32 32 A 1 ATOM 254 C C . CYS A 0 32 . -35.692 -0.959 41.842 1.00 95.32 32 A 1 ATOM 255 C CB . CYS A 0 32 . -38.046 -0.163 41.303 1.00 95.32 32 A 1 ATOM 256 O O . CYS A 0 32 . -35.122 -0.423 40.892 1.00 95.32 32 A 1 ATOM 257 S SG . CYS A 0 32 . -39.598 -0.577 40.493 1.00 95.32 32 A 1 ATOM 258 N N . LYS A 0 33 . -35.025 -1.223 42.973 1.00 95.28 33 A 1 ATOM 259 C CA . LYS A 0 33 . -33.568 -0.995 43.085 1.00 95.28 33 A 1 ATOM 260 C C . LYS A 0 33 . -32.785 -2.138 42.427 1.00 95.28 33 A 1 ATOM 261 C CB . LYS A 0 33 . -33.149 -0.779 44.547 1.00 95.28 33 A 1 ATOM 262 O O . LYS A 0 33 . -33.272 -3.263 42.340 1.00 95.28 33 A 1 ATOM 263 C CG . LYS A 0 33 . -33.854 0.426 45.193 1.00 95.28 33 A 1 ATOM 264 C CD . LYS A 0 33 . -33.445 0.586 46.664 1.00 95.28 33 A 1 ATOM 265 C CE . LYS A 0 33 . -34.384 1.585 47.350 1.00 95.28 33 A 1 ATOM 266 N NZ . LYS A 0 33 . -34.407 1.414 48.825 1.00 95.28 33 A 1 ATOM 267 N N . LEU A 0 34 . -31.552 -1.876 41.991 1.00 95.23 34 A 1 ATOM 268 C CA . LEU A 0 34 . -30.670 -2.921 41.458 1.00 95.23 34 A 1 ATOM 269 C C . LEU A 0 34 . -30.222 -3.883 42.573 1.00 95.23 34 A 1 ATOM 270 C CB . LEU A 0 34 . -29.464 -2.290 40.732 1.00 95.23 34 A 1 ATOM 271 O O . LEU A 0 34 . -29.809 -3.468 43.655 1.00 95.23 34 A 1 ATOM 272 C CG . LEU A 0 34 . -29.809 -1.558 39.420 1.00 95.23 34 A 1 ATOM 273 C CD1 . LEU A 0 34 . -28.577 -0.820 38.898 1.00 95.23 34 A 1 ATOM 274 C CD2 . LEU A 0 34 . -30.293 -2.515 38.327 1.00 95.23 34 A 1 ATOM 275 N N . ALA A 0 35 . -30.272 -5.181 42.289 1.00 94.11 35 A 1 ATOM 276 C CA . ALA A 0 35 . -29.772 -6.284 43.110 1.00 94.11 35 A 1 ATOM 277 C C . ALA A 0 35 . -28.312 -6.650 42.777 1.00 94.11 35 A 1 ATOM 278 C CB . ALA A 0 35 . -30.716 -7.485 42.952 1.00 94.11 35 A 1 ATOM 279 O O . ALA A 0 35 . -27.834 -7.719 43.154 1.00 94.11 35 A 1 ATOM 280 N N . ARG A 0 36 . -27.600 -5.770 42.063 1.00 92.97 36 A 1 ATOM 281 C CA . ARG A 0 36 . -26.189 -5.919 41.691 1.00 92.97 36 A 1 ATOM 282 C C . ARG A 0 36 . -25.362 -4.742 42.195 1.00 92.97 36 A 1 ATOM 283 C CB . ARG A 0 36 . -26.049 -6.128 40.170 1.00 92.97 36 A 1 ATOM 284 O O . ARG A 0 36 . -25.875 -3.637 42.349 1.00 92.97 36 A 1 ATOM 285 C CG . ARG A 0 36 . -26.521 -4.945 39.303 1.00 92.97 36 A 1 ATOM 286 C CD . ARG A 0 36 . -26.211 -5.207 37.821 1.00 92.97 36 A 1 ATOM 287 N NE . ARG A 0 36 . -26.552 -4.065 36.948 1.00 92.97 36 A 1 ATOM 288 N NH1 . ARG A 0 36 . -24.735 -2.702 37.392 1.00 92.97 36 A 1 ATOM 289 N NH2 . ARG A 0 36 . -26.208 -2.074 35.884 1.00 92.97 36 A 1 ATOM 290 C CZ . ARG A 0 36 . -25.834 -2.970 36.745 1.00 92.97 36 A 1 ATOM 291 N N . GLY A 0 37 . -24.072 -4.983 42.414 1.00 92.10 37 A 1 ATOM 292 C CA . GLY A 0 37 . -23.096 -3.908 42.580 1.00 92.10 37 A 1 ATOM 293 C C . GLY A 0 37 . -22.756 -3.222 41.249 1.00 92.10 37 A 1 ATOM 294 O O . GLY A 0 37 . -23.253 -3.597 40.182 1.00 92.10 37 A 1 ATOM 295 N N . GLY A 0 38 . -21.856 -2.242 41.316 1.00 91.45 38 A 1 ATOM 296 C CA . GLY A 0 38 . -21.362 -1.511 40.149 1.00 91.45 38 A 1 ATOM 297 C C . GLY A 0 38 . -22.148 -0.231 39.843 1.00 91.45 38 A 1 ATOM 298 O O . GLY A 0 38 . -22.963 0.210 40.656 1.00 91.45 38 A 1 ATOM 299 N N . PRO A 0 39 . -21.870 0.405 38.694 1.00 94.45 39 A 1 ATOM 300 C CA . PRO A 0 39 . -22.530 1.644 38.308 1.00 94.45 39 A 1 ATOM 301 C C . PRO A 0 39 . -24.030 1.427 38.032 1.00 94.45 39 A 1 ATOM 302 C CB . PRO A 0 39 . -21.772 2.135 37.070 1.00 94.45 39 A 1 ATOM 303 O O . PRO A 0 39 . -24.439 0.307 37.693 1.00 94.45 39 A 1 ATOM 304 C CG . PRO A 0 39 . -21.252 0.843 36.442 1.00 94.45 39 A 1 ATOM 305 C CD . PRO A 0 39 . -20.948 -0.033 37.655 1.00 94.45 39 A 1 ATOM 306 N N . PRO A 0 40 . -24.845 2.499 38.139 1.00 94.33 40 A 1 ATOM 307 C CA . PRO A 0 40 . -26.287 2.430 37.904 1.00 94.33 40 A 1 ATOM 308 C C . PRO A 0 40 . -26.635 2.078 36.452 1.00 94.33 40 A 1 ATOM 309 C CB . PRO A 0 40 . -26.829 3.810 38.300 1.00 94.33 40 A 1 ATOM 310 O O . PRO A 0 40 . -27.613 1.378 36.215 1.00 94.33 40 A 1 ATOM 311 C CG . PRO A 0 40 . -25.633 4.744 38.118 1.00 94.33 40 A 1 ATOM 312 C CD . PRO A 0 40 . -24.452 3.856 38.503 1.00 94.33 40 A 1 ATOM 313 N N . ALA A 0 41 . -25.821 2.509 35.484 1.00 95.89 41 A 1 ATOM 314 C CA . ALA A 0 41 . -26.002 2.136 34.087 1.00 95.89 41 A 1 ATOM 315 C C . ALA A 0 41 . -25.605 0.669 33.852 1.00 95.89 41 A 1 ATOM 316 C CB . ALA A 0 41 . -25.217 3.103 33.193 1.00 95.89 41 A 1 ATOM 317 O O . ALA A 0 41 . -24.597 0.181 34.374 1.00 95.89 41 A 1 ATOM 318 N N . THR A 0 42 . -26.392 -0.039 33.050 1.00 97.24 42 A 1 ATOM 319 C CA . THR A 0 42 . -26.057 -1.365 32.523 1.00 97.24 42 A 1 ATOM 320 C C . THR A 0 42 . -25.398 -1.172 31.166 1.00 97.24 42 A 1 ATOM 321 C CB . THR A 0 42 . -27.311 -2.243 32.414 1.00 97.24 42 A 1 ATOM 322 O O . THR A 0 42 . -26.045 -0.710 30.232 1.00 97.24 42 A 1 ATOM 323 C CG2 . THR A 0 42 . -26.980 -3.674 31.995 1.00 97.24 42 A 1 ATOM 324 O OG1 . THR A 0 42 . -27.956 -2.312 33.671 1.00 97.24 42 A 1 ATOM 325 N N . ILE A 0 43 . -24.106 -1.477 31.060 1.00 97.45 43 A 1 ATOM 326 C CA . ILE A 0 43 . -23.336 -1.288 29.826 1.00 97.45 43 A 1 ATOM 327 C C . ILE A 0 43 . -22.993 -2.658 29.254 1.00 97.45 43 A 1 ATOM 328 C CB . ILE A 0 43 . -22.085 -0.410 30.049 1.00 97.45 43 A 1 ATOM 329 O O . ILE A 0 43 . -22.413 -3.489 29.952 1.00 97.45 43 A 1 ATOM 330 C CG1 . ILE A 0 43 . -22.469 0.933 30.719 1.00 97.45 43 A 1 ATOM 331 C CG2 . ILE A 0 43 . -21.375 -0.175 28.700 1.00 97.45 43 A 1 ATOM 332 C CD1 . ILE A 0 43 . -21.281 1.848 31.034 1.00 97.45 43 A 1 ATOM 333 N N . VAL A 0 44 . -23.351 -2.877 27.994 1.00 97.90 44 A 1 ATOM 334 C CA . VAL A 0 44 . -23.086 -4.111 27.244 1.00 97.90 44 A 1 ATOM 335 C C . VAL A 0 44 . -22.543 -3.768 25.862 1.00 97.90 44 A 1 ATOM 336 C CB . VAL A 0 44 . -24.337 -5.008 27.153 1.00 97.90 44 A 1 ATOM 337 O O . VAL A 0 44 . -22.685 -2.637 25.402 1.00 97.90 44 A 1 ATOM 338 C CG1 . VAL A 0 44 . -24.758 -5.477 28.551 1.00 97.90 44 A 1 ATOM 339 C CG2 . VAL A 0 44 . -25.520 -4.311 26.469 1.00 97.90 44 A 1 ATOM 340 N N . ALA A 0 45 . -21.911 -4.737 25.207 1.00 98.35 45 A 1 ATOM 341 C CA . ALA A 0 45 . -21.399 -4.580 23.854 1.00 98.35 45 A 1 ATOM 342 C C . ALA A 0 45 . -21.818 -5.771 22.992 1.00 98.35 45 A 1 ATOM 343 C CB . ALA A 0 45 . -19.878 -4.399 23.898 1.00 98.35 45 A 1 ATOM 344 O O . ALA A 0 45 . -21.742 -6.914 23.448 1.00 98.35 45 A 1 ATOM 345 N N . ILE A 0 46 . -22.234 -5.490 21.763 1.00 98.42 46 A 1 ATOM 346 C CA . ILE A 0 46 . -22.563 -6.484 20.737 1.00 98.42 46 A 1 ATOM 347 C C . ILE A 0 46 . -21.868 -6.105 19.438 1.00 98.42 46 A 1 ATOM 348 C CB . ILE A 0 46 . -24.086 -6.626 20.528 1.00 98.42 46 A 1 ATOM 349 O O . ILE A 0 46 . -21.518 -4.944 19.252 1.00 98.42 46 A 1 ATOM 350 C CG1 . ILE A 0 46 . -24.750 -5.296 20.105 1.00 98.42 46 A 1 ATOM 351 C CG2 . ILE A 0 46 . -24.728 -7.200 21.807 1.00 98.42 46 A 1 ATOM 352 C CD1 . ILE A 0 46 . -26.164 -5.482 19.551 1.00 98.42 46 A 1 ATOM 353 N N . ASP A 0 47 . -21.671 -7.075 18.558 1.00 98.31 47 A 1 ATOM 354 C CA . ASP A 0 47 . -21.172 -6.798 17.213 1.00 98.31 47 A 1 ATOM 355 C C . ASP A 0 47 . -22.289 -6.178 16.373 1.00 98.31 47 A 1 ATOM 356 C CB . ASP A 0 47 . -20.599 -8.083 16.596 1.00 98.31 47 A 1 ATOM 357 O O . ASP A 0 47 . -23.473 -6.486 16.578 1.00 98.31 47 A 1 ATOM 358 C CG . ASP A 0 47 . -19.467 -8.670 17.449 1.00 98.31 47 A 1 ATOM 359 O OD1 . ASP A 0 47 . -18.769 -7.906 18.157 1.00 98.31 47 A 1 ATOM 360 O OD2 . ASP A 0 47 . -19.351 -9.909 17.557 1.00 98.31 47 A 1 ATOM 361 N N . GLU A 0 48 . -21.927 -5.304 15.445 1.00 98.44 48 A 1 ATOM 362 C CA . GLU A 0 48 . -22.850 -4.878 14.404 1.00 98.44 48 A 1 ATOM 363 C C . GLU A 0 48 . -23.357 -6.056 13.566 1.00 98.44 48 A 1 ATOM 364 C CB . GLU A 0 48 . -22.212 -3.797 13.555 1.00 98.44 48 A 1 ATOM 365 O O . GLU A 0 48 . -22.888 -7.192 13.677 1.00 98.44 48 A 1 ATOM 366 C CG . GLU A 0 48 . -21.161 -4.301 12.566 1.00 98.44 48 A 1 ATOM 367 C CD . GLU A 0 48 . -20.585 -3.050 11.931 1.00 98.44 48 A 1 ATOM 368 O OE1 . GLU A 0 48 . -19.458 -2.750 12.379 1.00 98.44 48 A 1 ATOM 369 O OE2 . GLU A 0 48 . -21.420 -2.266 11.425 1.00 98.44 48 A 1 ATOM 370 N N . GLU A 0 49 . -24.433 -5.810 12.828 1.00 97.69 49 A 1 ATOM 371 C CA . GLU A 0 49 . -25.182 -6.807 12.063 1.00 97.69 49 A 1 ATOM 372 C C . GLU A 0 49 . -25.656 -8.033 12.876 1.00 97.69 49 A 1 ATOM 373 C CB . GLU A 0 49 . -24.432 -7.220 10.796 1.00 97.69 49 A 1 ATOM 374 O O . GLU A 0 49 . -26.085 -9.055 12.327 1.00 97.69 49 A 1 ATOM 375 C CG . GLU A 0 49 . -23.873 -6.068 9.942 1.00 97.69 49 A 1 ATOM 376 C CD . GLU A 0 49 . -23.804 -6.500 8.470 1.00 97.69 49 A 1 ATOM 377 O OE1 . GLU A 0 49 . -24.240 -5.705 7.613 1.00 97.69 49 A 1 ATOM 378 O OE2 . GLU A 0 49 . -23.609 -7.721 8.222 1.00 97.69 49 A 1 ATOM 379 N N . SER A 0 50 . -25.640 -7.942 14.213 1.00 98.19 50 A 1 ATOM 380 C CA . SER A 0 50 . -26.112 -9.006 15.096 1.00 98.19 50 A 1 ATOM 381 C C . SER A 0 50 . -27.541 -9.434 14.744 1.00 98.19 50 A 1 ATOM 382 C CB . SER A 0 50 . -26.044 -8.592 16.566 1.00 98.19 50 A 1 ATOM 383 O O . SER A 0 50 . -28.448 -8.628 14.500 1.00 98.19 50 A 1 ATOM 384 O OG . SER A 0 50 . -24.736 -8.742 17.071 1.00 98.19 50 A 1 ATOM 385 N N . ARG A 0 51 . -27.768 -10.751 14.757 1.00 97.89 51 A 1 ATOM 386 C CA . ARG A 0 51 . -29.047 -11.347 14.350 1.00 97.89 51 A 1 ATOM 387 C C . ARG A 0 51 . -30.198 -10.867 15.230 1.00 97.89 51 A 1 ATOM 388 C CB . ARG A 0 51 . -28.966 -12.879 14.366 1.00 97.89 51 A 1 ATOM 389 O O . ARG A 0 51 . -30.048 -10.684 16.441 1.00 97.89 51 A 1 ATOM 390 C CG . ARG A 0 51 . -27.957 -13.421 13.345 1.00 97.89 51 A 1 ATOM 391 C CD . ARG A 0 51 . -27.947 -14.951 13.383 1.00 97.89 51 A 1 ATOM 392 N NE . ARG A 0 51 . -26.939 -15.496 12.458 1.00 97.89 51 A 1 ATOM 393 N NH1 . ARG A 0 51 . -27.236 -17.717 12.954 1.00 97.89 51 A 1 ATOM 394 N NH2 . ARG A 0 51 . -25.688 -17.112 11.460 1.00 97.89 51 A 1 ATOM 395 C CZ . ARG A 0 51 . -26.627 -16.768 12.295 1.00 97.89 51 A 1 ATOM 396 N N . ASN A 0 52 . -31.384 -10.762 14.639 1.00 97.98 52 A 1 ATOM 397 C CA . ASN A 0 52 . -32.604 -10.482 15.388 1.00 97.98 52 A 1 ATOM 398 C C . ASN A 0 52 . -32.808 -11.508 16.517 1.00 97.98 52 A 1 ATOM 399 C CB . ASN A 0 52 . -33.782 -10.458 14.410 1.00 97.98 52 A 1 ATOM 400 O O . ASN A 0 52 . -32.666 -12.712 16.300 1.00 97.98 52 A 1 ATOM 401 C CG . ASN A 0 52 . -35.079 -10.197 15.141 1.00 97.98 52 A 1 ATOM 402 N ND2 . ASN A 0 52 . -35.884 -11.207 15.365 1.00 97.98 52 A 1 ATOM 403 O OD1 . ASN A 0 52 . -35.373 -9.085 15.541 1.00 97.98 52 A 1 ATOM 404 N N . GLY A 0 53 . -33.157 -11.030 17.711 1.00 97.60 53 A 1 ATOM 405 C CA . GLY A 0 53 . -33.298 -11.846 18.916 1.00 97.60 53 A 1 ATOM 406 C C . GLY A 0 53 . -32.005 -12.050 19.712 1.00 97.60 53 A 1 ATOM 407 O O . GLY A 0 53 . -32.038 -12.756 20.718 1.00 97.60 53 A 1 ATOM 408 N N . THR A 0 54 . -30.883 -11.439 19.309 1.00 98.23 54 A 1 ATOM 409 C CA . THR A 0 54 . -29.641 -11.447 20.103 1.00 98.23 54 A 1 ATOM 410 C C . THR A 0 54 . -29.913 -10.922 21.513 1.00 98.23 54 A 1 ATOM 411 C CB . THR A 0 54 . -28.529 -10.630 19.423 1.00 98.23 54 A 1 ATOM 412 O O . THR A 0 54 . -30.535 -9.873 21.679 1.00 98.23 54 A 1 ATOM 413 C CG2 . THR A 0 54 . -27.235 -10.575 20.235 1.00 98.23 54 A 1 ATOM 414 O OG1 . THR A 0 54 . -28.198 -11.262 18.210 1.00 98.23 54 A 1 ATOM 415 N N . ILE A 0 55 . -29.467 -11.658 22.533 1.00 98.38 55 A 1 ATOM 416 C CA . ILE A 0 55 . -29.614 -11.259 23.937 1.00 98.38 55 A 1 ATOM 417 C C . ILE A 0 55 . -28.673 -10.079 24.195 1.00 98.38 55 A 1 ATOM 418 C CB . ILE A 0 55 . -29.343 -12.448 24.890 1.00 98.38 55 A 1 ATOM 419 O O . ILE A 0 55 . -27.459 -10.216 24.079 1.00 98.38 55 A 1 ATOM 420 C CG1 . ILE A 0 55 . -30.352 -13.591 24.631 1.00 98.38 55 A 1 ATOM 421 C CG2 . ILE A 0 55 . -29.428 -11.983 26.359 1.00 98.38 55 A 1 ATOM 422 C CD1 . ILE A 0 55 . -30.019 -14.899 25.359 1.00 98.38 55 A 1 ATOM 423 N N . LEU A 0 56 . -29.243 -8.926 24.545 1.00 98.31 56 A 1 ATOM 424 C CA . LEU A 0 56 . -28.504 -7.716 24.914 1.00 98.31 56 A 1 ATOM 425 C C . LEU A 0 56 . -28.165 -7.732 26.404 1.00 98.31 56 A 1 ATOM 426 C CB . LEU A 0 56 . -29.346 -6.471 24.582 1.00 98.31 56 A 1 ATOM 427 O O . LEU A 0 56 . -27.041 -7.443 26.799 1.00 98.31 56 A 1 ATOM 428 C CG . LEU A 0 56 . -29.745 -6.333 23.105 1.00 98.31 56 A 1 ATOM 429 C CD1 . LEU A 0 56 . -30.633 -5.105 22.929 1.00 98.31 56 A 1 ATOM 430 C CD2 . LEU A 0 56 . -28.526 -6.195 22.205 1.00 98.31 56 A 1 ATOM 431 N N . VAL A 0 57 . -29.150 -8.080 27.233 1.00 98.04 57 A 1 ATOM 432 C CA . VAL A 0 57 . -29.002 -8.207 28.685 1.00 98.04 57 A 1 ATOM 433 C C . VAL A 0 57 . -29.737 -9.462 29.128 1.00 98.04 57 A 1 ATOM 434 C CB . VAL A 0 57 . -29.528 -6.965 29.436 1.00 98.04 57 A 1 ATOM 435 O O . VAL A 0 57 . -30.941 -9.584 28.915 1.00 98.04 57 A 1 ATOM 436 C CG1 . VAL A 0 57 . -29.312 -7.121 30.947 1.00 98.04 57 A 1 ATOM 437 C CG2 . VAL A 0 57 . -28.822 -5.675 28.996 1.00 98.04 57 A 1 ATOM 438 N N . ASP A 0 58 . -29.008 -10.385 29.749 1.00 97.12 58 A 1 ATOM 439 C CA . ASP A 0 58 . -29.534 -11.689 30.172 1.00 97.12 58 A 1 ATOM 440 C C . ASP A 0 58 . -30.399 -11.587 31.444 1.00 97.12 58 A 1 ATOM 441 C CB . ASP A 0 58 . -28.326 -12.623 30.369 1.00 97.12 58 A 1 ATOM 442 O O . ASP A 0 58 . -31.349 -12.335 31.638 1.00 97.12 58 A 1 ATOM 443 C CG . ASP A 0 58 . -28.630 -14.116 30.208 1.00 97.12 58 A 1 ATOM 444 O OD1 . ASP A 0 58 . -29.697 -14.462 29.658 1.00 97.12 58 A 1 ATOM 445 O OD2 . ASP A 0 58 . -27.743 -14.907 30.595 1.00 97.12 58 A 1 ATOM 446 N N . ASN A 0 59 . -30.103 -10.626 32.325 1.00 96.98 59 A 1 ATOM 447 C CA . ASN A 0 59 . -30.956 -10.271 33.460 1.00 96.98 59 A 1 ATOM 448 C C . ASN A 0 59 . -30.585 -8.872 33.975 1.00 96.98 59 A 1 ATOM 449 C CB . ASN A 0 59 . -30.787 -11.338 34.561 1.00 96.98 59 A 1 ATOM 450 O O . ASN A 0 59 . -29.431 -8.636 34.338 1.00 96.98 59 A 1 ATOM 451 C CG . ASN A 0 59 . -31.845 -11.252 35.642 1.00 96.98 59 A 1 ATOM 452 N ND2 . ASN A 0 59 . -32.187 -12.363 36.248 1.00 96.98 59 A 1 ATOM 453 O OD1 . ASN A 0 59 . -32.357 -10.203 35.992 1.00 96.98 59 A 1 ATOM 454 N N . MET A 0 60 . -31.545 -7.946 34.043 1.00 96.98 60 A 1 ATOM 455 C CA . MET A 0 60 . -31.309 -6.598 34.588 1.00 96.98 60 A 1 ATOM 456 C C . MET A 0 60 . -31.014 -6.588 36.096 1.00 96.98 60 A 1 ATOM 457 C CB . MET A 0 60 . -32.512 -5.693 34.301 1.00 96.98 60 A 1 ATOM 458 O O . MET A 0 60 . -30.444 -5.618 36.599 1.00 96.98 60 A 1 ATOM 459 C CG . MET A 0 60 . -32.609 -5.276 32.830 1.00 96.98 60 A 1 ATOM 460 S SD . MET A 0 60 . -31.326 -4.106 32.289 1.00 96.98 60 A 1 ATOM 461 C CE . MET A 0 60 . -31.718 -2.659 33.312 1.00 96.98 60 A 1 ATOM 462 N N . LEU A 0 61 . -31.375 -7.658 36.812 1.00 97.03 61 A 1 ATOM 463 C CA . LEU A 0 61 . -31.214 -7.803 38.259 1.00 97.03 61 A 1 ATOM 464 C C . LEU A 0 61 . -31.906 -6.668 39.030 1.00 97.03 61 A 1 ATOM 465 C CB . LEU A 0 61 . -29.723 -7.994 38.621 1.00 97.03 61 A 1 ATOM 466 O O . LEU A 0 61 . -31.342 -6.109 39.965 1.00 97.03 61 A 1 ATOM 467 C CG . LEU A 0 61 . -29.053 -9.224 37.982 1.00 97.03 61 A 1 ATOM 468 C CD1 . LEU A 0 61 . -27.548 -9.194 38.252 1.00 97.03 61 A 1 ATOM 469 C CD2 . LEU A 0 61 . -29.603 -10.531 38.557 1.00 97.03 61 A 1 ATOM 470 N N . ILE A 0 62 . -33.130 -6.314 38.647 1.00 97.07 62 A 1 ATOM 471 C CA . ILE A 0 62 . -33.986 -5.355 39.354 1.00 97.07 62 A 1 ATOM 472 C C . ILE A 0 62 . -34.766 -6.105 40.439 1.00 97.07 62 A 1 ATOM 473 C CB . ILE A 0 62 . -34.916 -4.616 38.363 1.00 97.07 62 A 1 ATOM 474 O O . ILE A 0 62 . -35.405 -7.122 40.168 1.00 97.07 62 A 1 ATOM 475 C CG1 . ILE A 0 62 . -34.097 -3.826 37.314 1.00 97.07 62 A 1 ATOM 476 C CG2 . ILE A 0 62 . -35.843 -3.653 39.121 1.00 97.07 62 A 1 ATOM 477 C CD1 . ILE A 0 62 . -34.922 -3.349 36.110 1.00 97.07 62 A 1 ATOM 478 N N . LYS A 0 63 . -34.730 -5.605 41.678 1.00 96.07 63 A 1 ATOM 479 C CA . LYS A 0 63 . -35.496 -6.166 42.799 1.00 96.07 63 A 1 ATOM 480 C C . LYS A 0 63 . -37.003 -6.054 42.543 1.00 96.07 63 A 1 ATOM 481 C CB . LYS A 0 63 . -35.140 -5.447 44.108 1.00 96.07 63 A 1 ATOM 482 O O . LYS A 0 63 . -37.483 -4.997 42.131 1.00 96.07 63 A 1 ATOM 483 C CG . LYS A 0 63 . -33.723 -5.745 44.624 1.00 96.07 63 A 1 ATOM 484 C CD . LYS A 0 63 . -33.506 -5.002 45.948 1.00 96.07 63 A 1 ATOM 485 C CE . LYS A 0 63 . -32.152 -5.295 46.598 1.00 96.07 63 A 1 ATOM 486 N NZ . LYS A 0 63 . -31.980 -4.486 47.838 1.00 96.07 63 A 1 ATOM 487 N N . GLY A 0 64 . -37.728 -7.128 42.841 1.00 94.04 64 A 1 ATOM 488 C CA . GLY A 0 64 . -39.177 -7.241 42.670 1.00 94.04 64 A 1 ATOM 489 C C . GLY A 0 64 . -39.570 -8.256 41.594 1.00 94.04 64 A 1 ATOM 490 O O . GLY A 0 64 . -38.732 -8.755 40.843 1.00 94.04 64 A 1 ATOM 491 N N . THR A 0 65 . -40.859 -8.586 41.521 1.00 95.47 65 A 1 ATOM 492 C CA . THR A 0 65 . -41.400 -9.555 40.554 1.00 95.47 65 A 1 ATOM 493 C C . THR A 0 65 . -42.384 -8.875 39.608 1.00 95.47 65 A 1 ATOM 494 C CB . THR A 0 65 . -42.053 -10.757 41.259 1.00 95.47 65 A 1 ATOM 495 O O . THR A 0 65 . -43.416 -8.375 40.046 1.00 95.47 65 A 1 ATOM 496 C CG2 . THR A 0 65 . -41.018 -11.591 42.014 1.00 95.47 65 A 1 ATOM 497 O OG1 . THR A 0 65 . -43.015 -10.354 42.206 1.00 95.47 65 A 1 ATOM 498 N N . ALA A 0 66 . -42.081 -8.852 38.306 1.00 95.65 66 A 1 ATOM 499 C CA . ALA A 0 66 . -42.968 -8.257 37.297 1.00 95.65 66 A 1 ATOM 500 C C . ALA A 0 66 . -44.044 -9.230 36.777 1.00 95.65 66 A 1 ATOM 501 C CB . ALA A 0 66 . -42.107 -7.735 36.145 1.00 95.65 66 A 1 ATOM 502 O O . ALA A 0 66 . -45.055 -8.801 36.226 1.00 95.65 66 A 1 ATOM 503 N N . GLY A 0 67 . -43.820 -10.539 36.936 1.00 92.63 67 A 1 ATOM 504 C CA . GLY A 0 67 . -44.755 -11.599 36.555 1.00 92.63 67 A 1 ATOM 505 C C . GLY A 0 67 . -45.427 -12.273 37.752 1.00 92.63 67 A 1 ATOM 506 O O . GLY A 0 67 . -45.106 -11.995 38.907 1.00 92.63 67 A 1 ATOM 507 N N . GLY A 0 68 . -46.327 -13.212 37.455 1.00 92.15 68 A 1 ATOM 508 C CA . GLY A 0 68 . -47.106 -13.943 38.458 1.00 92.15 68 A 1 ATOM 509 C C . GLY A 0 68 . -48.437 -13.262 38.814 1.00 92.15 68 A 1 ATOM 510 O O . GLY A 0 68 . -48.778 -12.243 38.215 1.00 92.15 68 A 1 ATOM 511 N N . PRO A 0 69 . -49.214 -13.841 39.752 1.00 93.52 69 A 1 ATOM 512 C CA . PRO A 0 69 . -50.534 -13.326 40.129 1.00 93.52 69 A 1 ATOM 513 C C . PRO A 0 69 . -50.468 -11.985 40.876 1.00 93.52 69 A 1 ATOM 514 C CB . PRO A 0 69 . -51.164 -14.429 40.988 1.00 93.52 69 A 1 ATOM 515 O O . PRO A 0 69 . -51.355 -11.157 40.698 1.00 93.52 69 A 1 ATOM 516 C CG . PRO A 0 69 . -49.961 -15.149 41.595 1.00 93.52 69 A 1 ATOM 517 C CD . PRO A 0 69 . -48.906 -15.056 40.494 1.00 93.52 69 A 1 ATOM 518 N N . ASP A 0 70 . -49.395 -11.752 41.642 1.00 93.03 70 A 1 ATOM 519 C CA . ASP A 0 70 . -49.208 -10.564 42.484 1.00 93.03 70 A 1 ATOM 520 C C . ASP A 0 70 . -47.878 -9.852 42.157 1.00 93.03 70 A 1 ATOM 521 C CB . ASP A 0 70 . -49.289 -10.969 43.965 1.00 93.03 70 A 1 ATOM 522 O O . ASP A 0 70 . -46.929 -9.904 42.948 1.00 93.03 70 A 1 ATOM 523 C CG . ASP A 0 70 . -50.654 -11.530 44.367 1.00 93.03 70 A 1 ATOM 524 O OD1 . ASP A 0 70 . -51.670 -10.874 44.054 1.00 93.03 70 A 1 ATOM 525 O OD2 . ASP A 0 70 . -50.660 -12.595 45.024 1.00 93.03 70 A 1 ATOM 526 N N . PRO A 0 71 . -47.751 -9.208 40.981 1.00 94.61 71 A 1 ATOM 527 C CA . PRO A 0 71 . -46.523 -8.516 40.608 1.00 94.61 71 A 1 ATOM 528 C C . PRO A 0 71 . -46.263 -7.328 41.543 1.00 94.61 71 A 1 ATOM 529 C CB . PRO A 0 71 . -46.723 -8.089 39.153 1.00 94.61 71 A 1 ATOM 530 O O . PRO A 0 71 . -47.159 -6.526 41.813 1.00 94.61 71 A 1 ATOM 531 C CG . PRO A 0 71 . -48.239 -7.919 39.047 1.00 94.61 71 A 1 ATOM 532 C CD . PRO A 0 71 . -48.773 -9.021 39.961 1.00 94.61 71 A 1 ATOM 533 N N . THR A 0 72 . -45.028 -7.184 42.021 1.00 95.53 72 A 1 ATOM 534 C CA . THR A 0 72 . -44.627 -6.073 42.897 1.00 95.53 72 A 1 ATOM 535 C C . THR A 0 72 . -44.064 -4.882 42.129 1.00 95.53 72 A 1 ATOM 536 C CB . THR A 0 72 . -43.638 -6.518 43.978 1.00 95.53 72 A 1 ATOM 537 O O . THR A 0 72 . -44.112 -3.752 42.619 1.00 95.53 72 A 1 ATOM 538 C CG2 . THR A 0 72 . -44.093 -7.755 44.752 1.00 95.53 72 A 1 ATOM 539 O OG1 . THR A 0 72 . -42.353 -6.779 43.469 1.00 95.53 72 A 1 ATOM 540 N N . ILE A 0 73 . -43.602 -5.117 40.899 1.00 97.05 73 A 1 ATOM 541 C CA . ILE A 0 73 . -43.060 -4.096 40.002 1.00 97.05 73 A 1 ATOM 542 C C . ILE A 0 73 . -43.716 -4.162 38.621 1.00 97.05 73 A 1 ATOM 543 C CB . ILE A 0 73 . -41.518 -4.177 39.914 1.00 97.05 73 A 1 ATOM 544 O O . ILE A 0 73 . -44.305 -5.171 38.236 1.00 97.05 73 A 1 ATOM 545 C CG1 . ILE A 0 73 . -41.040 -5.525 39.333 1.00 97.05 73 A 1 ATOM 546 C CG2 . ILE A 0 73 . -40.896 -3.892 41.291 1.00 97.05 73 A 1 ATOM 547 C CD1 . ILE A 0 73 . -39.532 -5.610 39.075 1.00 97.05 73 A 1 ATOM 548 N N . GLU A 0 74 . -43.596 -3.082 37.861 1.00 97.22 74 A 1 ATOM 549 C CA . GLU A 0 74 . -43.931 -3.019 36.439 1.00 97.22 74 A 1 ATOM 550 C C . GLU A 0 74 . -42.722 -2.512 35.660 1.00 97.22 74 A 1 ATOM 551 C CB . GLU A 0 74 . -45.139 -2.103 36.245 1.00 97.22 74 A 1 ATOM 552 O O . GLU A 0 74 . -42.149 -1.488 36.029 1.00 97.22 74 A 1 ATOM 553 C CG . GLU A 0 74 . -45.725 -2.171 34.830 1.00 97.22 74 A 1 ATOM 554 C CD . GLU A 0 74 . -47.019 -1.353 34.717 1.00 97.22 74 A 1 ATOM 555 O OE1 . GLU A 0 74 . -47.301 -0.870 33.601 1.00 97.22 74 A 1 ATOM 556 O OE2 . GLU A 0 74 . -47.747 -1.272 35.738 1.00 97.22 74 A 1 ATOM 557 N N . LEU A 0 75 . -42.330 -3.229 34.603 1.00 98.21 75 A 1 ATOM 558 C CA . LEU A 0 75 . -41.173 -2.891 33.778 1.00 98.21 75 A 1 ATOM 559 C C . LEU A 0 75 . -41.615 -2.510 32.365 1.00 98.21 75 A 1 ATOM 560 C CB . LEU A 0 75 . -40.159 -4.048 33.752 1.00 98.21 75 A 1 ATOM 561 O O . LEU A 0 75 . -42.395 -3.226 31.739 1.00 98.21 75 A 1 ATOM 562 C CG . LEU A 0 75 . -39.562 -4.448 35.110 1.00 98.21 75 A 1 ATOM 563 C CD1 . LEU A 0 75 . -38.600 -5.616 34.917 1.00 98.21 75 A 1 ATOM 564 C CD2 . LEU A 0 75 . -38.779 -3.302 35.743 1.00 98.21 75 A 1 ATOM 565 N N . SER A 0 76 . -41.083 -1.405 31.848 1.00 98.00 76 A 1 ATOM 566 C CA . SER A 0 76 . -41.301 -0.968 30.466 1.00 98.00 76 A 1 ATOM 567 C C . SER A 0 76 . -40.064 -0.270 29.900 1.00 98.00 76 A 1 ATOM 568 C CB . SER A 0 76 . -42.542 -0.070 30.376 1.00 98.00 76 A 1 ATOM 569 O O . SER A 0 76 . -39.203 0.186 30.650 1.00 98.00 76 A 1 ATOM 570 O OG . SER A 0 76 . -42.376 1.127 31.107 1.00 98.00 76 A 1 ATOM 571 N N . LEU A 0 77 . -39.962 -0.195 28.571 1.00 98.31 77 A 1 ATOM 572 C CA . LEU A 0 77 . -38.892 0.536 27.891 1.00 98.31 77 A 1 ATOM 573 C C . LEU A 0 77 . -39.314 1.982 27.606 1.00 98.31 77 A 1 ATOM 574 C CB . LEU A 0 77 . -38.480 -0.196 26.600 1.00 98.31 77 A 1 ATOM 575 O O . LEU A 0 77 . -40.429 2.238 27.145 1.00 98.31 77 A 1 ATOM 576 C CG . LEU A 0 77 . -37.732 -1.520 26.835 1.00 98.31 77 A 1 ATOM 577 C CD1 . LEU A 0 77 . -37.588 -2.273 25.514 1.00 98.31 77 A 1 ATOM 578 C CD2 . LEU A 0 77 . -36.330 -1.290 27.402 1.00 98.31 77 A 1 ATOM 579 N N . LYS A 0 78 . -38.392 2.913 27.843 1.00 98.17 78 A 1 ATOM 580 C CA . LYS A 0 78 . -38.453 4.326 27.459 1.00 98.17 78 A 1 ATOM 581 C C . LYS A 0 78 . -37.230 4.685 26.626 1.00 98.17 78 A 1 ATOM 582 C CB . LYS A 0 78 . -38.575 5.222 28.705 1.00 98.17 78 A 1 ATOM 583 O O . LYS A 0 78 . -36.224 3.978 26.661 1.00 98.17 78 A 1 ATOM 584 C CG . LYS A 0 78 . -39.844 4.982 29.526 1.00 98.17 78 A 1 ATOM 585 C CD . LYS A 0 78 . -41.120 5.263 28.730 1.00 98.17 78 A 1 ATOM 586 C CE . LYS A 0 78 . -42.307 4.972 29.637 1.00 98.17 78 A 1 ATOM 587 N NZ . LYS A 0 78 . -43.587 5.010 28.905 1.00 98.17 78 A 1 ATOM 588 N N . ASP A 0 79 . -37.369 5.743 25.833 1.00 97.45 79 A 1 ATOM 589 C CA . ASP A 0 79 . -36.346 6.233 24.900 1.00 97.45 79 A 1 ATOM 590 C C . ASP A 0 79 . -35.832 5.160 23.921 1.00 97.45 79 A 1 ATOM 591 C CB . ASP A 0 79 . -35.253 6.990 25.674 1.00 97.45 79 A 1 ATOM 592 O O . ASP A 0 79 . -34.718 5.225 23.418 1.00 97.45 79 A 1 ATOM 593 C CG . ASP A 0 79 . -35.846 8.048 26.615 1.00 97.45 79 A 1 ATOM 594 O OD1 . ASP A 0 79 . -36.920 8.604 26.273 1.00 97.45 79 A 1 ATOM 595 O OD2 . ASP A 0 79 . -35.276 8.231 27.712 1.00 97.45 79 A 1 ATOM 596 N N . ASN A 0 80 . -36.666 4.157 23.622 1.00 97.60 80 A 1 ATOM 597 C CA . ASN A 0 80 . -36.360 3.069 22.693 1.00 97.60 80 A 1 ATOM 598 C C . ASN A 0 80 . -36.570 3.516 21.242 1.00 97.60 80 A 1 ATOM 599 C CB . ASN A 0 80 . -37.185 1.841 23.093 1.00 97.60 80 A 1 ATOM 600 O O . ASN A 0 80 . -37.514 3.085 20.574 1.00 97.60 80 A 1 ATOM 601 C CG . ASN A 0 80 . -36.828 0.588 22.314 1.00 97.60 80 A 1 ATOM 602 N ND2 . ASN A 0 80 . -37.724 -0.368 22.333 1.00 97.60 80 A 1 ATOM 603 O OD1 . ASN A 0 80 . -35.761 0.412 21.747 1.00 97.60 80 A 1 ATOM 604 N N . VAL A 0 81 . -35.714 4.435 20.797 1.00 96.66 81 A 1 ATOM 605 C CA . VAL A 0 81 . -35.715 4.972 19.433 1.00 96.66 81 A 1 ATOM 606 C C . VAL A 0 81 . -35.641 3.818 18.433 1.00 96.66 81 A 1 ATOM 607 C CB . VAL A 0 81 . -34.570 5.982 19.229 1.00 96.66 81 A 1 ATOM 608 O O . VAL A 0 81 . -34.889 2.862 18.615 1.00 96.66 81 A 1 ATOM 609 C CG1 . VAL A 0 81 . -34.597 6.587 17.821 1.00 96.66 81 A 1 ATOM 610 C CG2 . VAL A 0 81 . -34.683 7.144 20.230 1.00 96.66 81 A 1 ATOM 611 N N . ASP A 0 82 . -36.505 3.877 17.422 1.00 96.30 82 A 1 ATOM 612 C CA . ASP A 0 82 . -36.688 2.861 16.383 1.00 96.30 82 A 1 ATOM 613 C C . ASP A 0 82 . -36.979 1.440 16.882 1.00 96.30 82 A 1 ATOM 614 C CB . ASP A 0 82 . -35.528 2.918 15.380 1.00 96.30 82 A 1 ATOM 615 O O . ASP A 0 82 . -36.975 0.502 16.091 1.00 96.30 82 A 1 ATOM 616 C CG . ASP A 0 82 . -35.373 4.310 14.775 1.00 96.30 82 A 1 ATOM 617 O OD1 . ASP A 0 82 . -36.424 4.961 14.567 1.00 96.30 82 A 1 ATOM 618 O OD2 . ASP A 0 82 . -34.211 4.698 14.550 1.00 96.30 82 A 1 ATOM 619 N N . TYR A 0 83 . -37.305 1.244 18.161 1.00 97.72 83 A 1 ATOM 620 C CA . TYR A 0 83 . -37.644 -0.062 18.730 1.00 97.72 83 A 1 ATOM 621 C C . TYR A 0 83 . -36.547 -1.120 18.554 1.00 97.72 83 A 1 ATOM 622 C CB . TYR A 0 83 . -39.010 -0.548 18.216 1.00 97.72 83 A 1 ATOM 623 O O . TYR A 0 83 . -36.854 -2.280 18.273 1.00 97.72 83 A 1 ATOM 624 C CG . TYR A 0 83 . -40.124 0.455 18.387 1.00 97.72 83 A 1 ATOM 625 C CD1 . TYR A 0 83 . -40.813 0.520 19.611 1.00 97.72 83 A 1 ATOM 626 C CD2 . TYR A 0 83 . -40.456 1.330 17.335 1.00 97.72 83 A 1 ATOM 627 C CE1 . TYR A 0 83 . -41.845 1.459 19.784 1.00 97.72 83 A 1 ATOM 628 C CE2 . TYR A 0 83 . -41.481 2.278 17.507 1.00 97.72 83 A 1 ATOM 629 O OH . TYR A 0 83 . -43.171 3.248 18.907 1.00 97.72 83 A 1 ATOM 630 C CZ . TYR A 0 83 . -42.177 2.339 18.734 1.00 97.72 83 A 1 ATOM 631 N N . TRP A 0 84 . -35.274 -0.741 18.680 1.00 98.32 84 A 1 ATOM 632 C CA . TRP A 0 84 . -34.153 -1.686 18.606 1.00 98.32 84 A 1 ATOM 633 C C . TRP A 0 84 . -34.130 -2.689 19.758 1.00 98.32 84 A 1 ATOM 634 C CB . TRP A 0 84 . -32.831 -0.921 18.570 1.00 98.32 84 A 1 ATOM 635 O O . TRP A 0 84 . -33.568 -3.768 19.605 1.00 98.32 84 A 1 ATOM 636 C CG . TRP A 0 84 . -32.554 -0.263 17.262 1.00 98.32 84 A 1 ATOM 637 C CD1 . TRP A 0 84 . -32.555 1.066 17.020 1.00 98.32 84 A 1 ATOM 638 C CD2 . TRP A 0 84 . -32.229 -0.905 15.993 1.00 98.32 84 A 1 ATOM 639 C CE2 . TRP A 0 84 . -32.048 0.114 15.012 1.00 98.32 84 A 1 ATOM 640 C CE3 . TRP A 0 84 . -32.063 -2.246 15.576 1.00 98.32 84 A 1 ATOM 641 N NE1 . TRP A 0 84 . -32.260 1.293 15.691 1.00 98.32 84 A 1 ATOM 642 C CH2 . TRP A 0 84 . -31.538 -1.517 13.306 1.00 98.32 84 A 1 ATOM 643 C CZ2 . TRP A 0 84 . -31.718 -0.178 13.684 1.00 98.32 84 A 1 ATOM 644 C CZ3 . TRP A 0 84 . -31.710 -2.547 14.247 1.00 98.32 84 A 1 ATOM 645 N N . VAL A 0 85 . -34.746 -2.366 20.896 1.00 98.54 85 A 1 ATOM 646 C CA . VAL A 0 85 . -34.739 -3.222 22.086 1.00 98.54 85 A 1 ATOM 647 C C . VAL A 0 85 . -36.135 -3.779 22.367 1.00 98.54 85 A 1 ATOM 648 C CB . VAL A 0 85 . -34.150 -2.467 23.292 1.00 98.54 85 A 1 ATOM 649 O O . VAL A 0 85 . -37.127 -3.052 22.335 1.00 98.54 85 A 1 ATOM 650 C CG1 . VAL A 0 85 . -34.009 -3.392 24.505 1.00 98.54 85 A 1 ATOM 651 C CG2 . VAL A 0 85 . -32.760 -1.896 22.969 1.00 98.54 85 A 1 ATOM 652 N N . LEU A 0 86 . -36.220 -5.065 22.691 1.00 98.31 86 A 1 ATOM 653 C CA . LEU A 0 86 . -37.405 -5.712 23.260 1.00 98.31 86 A 1 ATOM 654 C C . LEU A 0 86 . -37.113 -6.128 24.696 1.00 98.31 86 A 1 ATOM 655 C CB . LEU A 0 86 . -37.820 -6.931 22.422 1.00 98.31 86 A 1 ATOM 656 O O . LEU A 0 86 . -35.982 -6.480 25.014 1.00 98.31 86 A 1 ATOM 657 C CG . LEU A 0 86 . -38.179 -6.588 20.973 1.00 98.31 86 A 1 ATOM 658 C CD1 . LEU A 0 86 . -38.399 -7.876 20.177 1.00 98.31 86 A 1 ATOM 659 C CD2 . LEU A 0 86 . -39.429 -5.717 20.852 1.00 98.31 86 A 1 ATOM 660 N N . LEU A 0 87 . -38.136 -6.116 25.547 1.00 98.40 87 A 1 ATOM 661 C CA . LEU A 0 87 . -38.044 -6.491 26.956 1.00 98.40 87 A 1 ATOM 662 C C . LEU A 0 87 . -38.981 -7.668 27.244 1.00 98.40 87 A 1 ATOM 663 C CB . LEU A 0 87 . -38.357 -5.243 27.808 1.00 98.40 87 A 1 ATOM 664 O O . LEU A 0 87 . -40.183 -7.564 27.007 1.00 98.40 87 A 1 ATOM 665 C CG . LEU A 0 87 . -38.585 -5.491 29.311 1.00 98.40 87 A 1 ATOM 666 C CD1 . LEU A 0 87 . -37.346 -5.977 30.063 1.00 98.40 87 A 1 ATOM 667 C CD2 . LEU A 0 87 . -39.050 -4.193 29.967 1.00 98.40 87 A 1 ATOM 668 N N . ASP A 0 88 . -38.444 -8.747 27.814 1.00 98.03 88 A 1 ATOM 669 C CA . ASP A 0 88 . -39.225 -9.724 28.580 1.00 98.03 88 A 1 ATOM 670 C C . ASP A 0 88 . -39.226 -9.264 30.048 1.00 98.03 88 A 1 ATOM 671 C CB . ASP A 0 88 . -38.649 -11.142 28.410 1.00 98.03 88 A 1 ATOM 672 O O . ASP A 0 88 . -38.207 -9.411 30.731 1.00 98.03 88 A 1 ATOM 673 C CG . ASP A 0 88 . -39.376 -12.237 29.215 1.00 98.03 88 A 1 ATOM 674 O OD1 . ASP A 0 88 . -40.076 -11.912 30.207 1.00 98.03 88 A 1 ATOM 675 O OD2 . ASP A 0 88 . -39.187 -13.428 28.871 1.00 98.03 88 A 1 ATOM 676 N N . PRO A 0 89 . -40.328 -8.686 30.561 1.00 97.58 89 A 1 ATOM 677 C CA . PRO A 0 89 . -40.362 -8.136 31.912 1.00 97.58 89 A 1 ATOM 678 C C . PRO A 0 89 . -40.288 -9.223 32.990 1.00 97.58 89 A 1 ATOM 679 C CB . PRO A 0 89 . -41.674 -7.347 31.983 1.00 97.58 89 A 1 ATOM 680 O O . PRO A 0 89 . -39.803 -8.952 34.086 1.00 97.58 89 A 1 ATOM 681 C CG . PRO A 0 89 . -42.581 -8.062 30.984 1.00 97.58 89 A 1 ATOM 682 C CD . PRO A 0 89 . -41.605 -8.482 29.890 1.00 97.58 89 A 1 ATOM 683 N N . VAL A 0 90 . -40.738 -10.451 32.703 1.00 96.93 90 A 1 ATOM 684 C CA . VAL A 0 90 . -40.745 -11.547 33.684 1.00 96.93 90 A 1 ATOM 685 C C . VAL A 0 90 . -39.326 -12.044 33.921 1.00 96.93 90 A 1 ATOM 686 C CB . VAL A 0 90 . -41.656 -12.706 33.236 1.00 96.93 90 A 1 ATOM 687 O O . VAL A 0 90 . -38.929 -12.237 35.068 1.00 96.93 90 A 1 ATOM 688 C CG1 . VAL A 0 90 . -41.700 -13.825 34.288 1.00 96.93 90 A 1 ATOM 689 C CG2 . VAL A 0 90 . -43.093 -12.217 33.008 1.00 96.93 90 A 1 ATOM 690 N N . LYS A 0 91 . -38.555 -12.217 32.843 1.00 97.38 91 A 1 ATOM 691 C CA . LYS A 0 91 . -37.140 -12.611 32.925 1.00 97.38 91 A 1 ATOM 692 C C . LYS A 0 91 . -36.190 -11.431 33.117 1.00 97.38 91 A 1 ATOM 693 C CB . LYS A 0 91 . -36.753 -13.410 31.682 1.00 97.38 91 A 1 ATOM 694 O O . LYS A 0 91 . -35.019 -11.640 33.411 1.00 97.38 91 A 1 ATOM 695 C CG . LYS A 0 91 . -37.570 -14.699 31.552 1.00 97.38 91 A 1 ATOM 696 C CD . LYS A 0 91 . -37.045 -15.477 30.350 1.00 97.38 91 A 1 ATOM 697 C CE . LYS A 0 91 . -37.926 -16.689 30.081 1.00 97.38 91 A 1 ATOM 698 N NZ . LYS A 0 91 . -37.512 -17.315 28.808 1.00 97.38 91 A 1 ATOM 699 N N . GLN A 0 92 . -36.692 -10.208 32.952 1.00 97.67 92 A 1 ATOM 700 C CA . GLN A 0 92 . -35.903 -8.978 32.889 1.00 97.67 92 A 1 ATOM 701 C C . GLN A 0 92 . -34.798 -9.043 31.821 1.00 97.67 92 A 1 ATOM 702 C CB . GLN A 0 92 . -35.373 -8.588 34.272 1.00 97.67 92 A 1 ATOM 703 O O . GLN A 0 92 . -33.689 -8.544 32.027 1.00 97.67 92 A 1 ATOM 704 C CG . GLN A 0 92 . -36.411 -8.651 35.399 1.00 97.67 92 A 1 ATOM 705 C CD . GLN A 0 92 . -35.847 -8.115 36.707 1.00 97.67 92 A 1 ATOM 706 N NE2 . GLN A 0 92 . -36.591 -8.194 37.788 1.00 97.67 92 A 1 ATOM 707 O OE1 . GLN A 0 92 . -34.739 -7.606 36.783 1.00 97.67 92 A 1 ATOM 708 N N . MET A 0 93 . -35.113 -9.688 30.696 1.00 98.30 93 A 1 ATOM 709 C CA . MET A 0 93 . -34.206 -9.891 29.568 1.00 98.30 93 A 1 ATOM 710 C C . MET A 0 93 . -34.446 -8.847 28.489 1.00 98.30 93 A 1 ATOM 711 C CB . MET A 0 93 . -34.389 -11.284 28.956 1.00 98.30 93 A 1 ATOM 712 O O . MET A 0 93 . -35.597 -8.537 28.175 1.00 98.30 93 A 1 ATOM 713 C CG . MET A 0 93 . -33.747 -12.371 29.801 1.00 98.30 93 A 1 ATOM 714 S SD . MET A 0 93 . -33.951 -14.047 29.140 1.00 98.30 93 A 1 ATOM 715 C CE . MET A 0 93 . -32.593 -13.993 27.936 1.00 98.30 93 A 1 ATOM 716 N N . LEU A 0 94 . -33.364 -8.360 27.886 1.00 98.58 94 A 1 ATOM 717 C CA . LEU A 0 94 . -33.412 -7.463 26.736 1.00 98.58 94 A 1 ATOM 718 C C . LEU A 0 94 . -32.904 -8.167 25.480 1.00 98.58 94 A 1 ATOM 719 C CB . LEU A 0 94 . -32.636 -6.168 27.017 1.00 98.58 94 A 1 ATOM 720 O O . LEU A 0 94 . -31.868 -8.830 25.521 1.00 98.58 94 A 1 ATOM 721 C CG . LEU A 0 94 . -33.170 -5.351 28.206 1.00 98.58 94 A 1 ATOM 722 C CD1 . LEU A 0 94 . -32.348 -4.079 28.365 1.00 98.58 94 A 1 ATOM 723 C CD2 . LEU A 0 94 . -34.625 -4.928 28.026 1.00 98.58 94 A 1 ATOM 724 N N . PHE A 0 95 . -33.603 -7.978 24.363 1.00 98.44 95 A 1 ATOM 725 C CA . PHE A 0 95 . -33.281 -8.586 23.070 1.00 98.44 95 A 1 ATOM 726 C C . PHE A 0 95 . -33.184 -7.531 21.971 1.00 98.44 95 A 1 ATOM 727 C CB . PHE A 0 95 . -34.335 -9.632 22.683 1.00 98.44 95 A 1 ATOM 728 O O . PHE A 0 95 . -33.909 -6.537 22.000 1.00 98.44 95 A 1 ATOM 729 C CG . PHE A 0 95 . -34.612 -10.680 23.738 1.00 98.44 95 A 1 ATOM 730 C CD1 . PHE A 0 95 . -33.877 -11.880 23.756 1.00 98.44 95 A 1 ATOM 731 C CD2 . PHE A 0 95 . -35.608 -10.453 24.707 1.00 98.44 95 A 1 ATOM 732 C CE1 . PHE A 0 95 . -34.150 -12.855 24.731 1.00 98.44 95 A 1 ATOM 733 C CE2 . PHE A 0 95 . -35.867 -11.422 25.689 1.00 98.44 95 A 1 ATOM 734 C CZ . PHE A 0 95 . -35.142 -12.626 25.699 1.00 98.44 95 A 1 ATOM 735 N N . LEU A 0 96 . -32.334 -7.778 20.977 1.00 98.59 96 A 1 ATOM 736 C CA . LEU A 0 96 . -32.249 -6.970 19.766 1.00 98.59 96 A 1 ATOM 737 C C . LEU A 0 96 . -33.445 -7.244 18.847 1.00 98.59 96 A 1 ATOM 738 C CB . LEU A 0 96 . -30.921 -7.277 19.054 1.00 98.59 96 A 1 ATOM 739 O O . LEU A 0 96 . -33.734 -8.395 18.522 1.00 98.59 96 A 1 ATOM 740 C CG . LEU A 0 96 . -30.663 -6.432 17.790 1.00 98.59 96 A 1 ATOM 741 C CD1 . LEU A 0 96 . -30.503 -4.943 18.097 1.00 98.59 96 A 1 ATOM 742 C CD2 . LEU A 0 96 . -29.385 -6.920 17.120 1.00 98.59 96 A 1 ATOM 743 N N . ASN A 0 97 . -34.091 -6.187 18.369 1.00 98.32 97 A 1 ATOM 744 C CA . ASN A 0 97 . -35.106 -6.228 17.327 1.00 98.32 97 A 1 ATOM 745 C C . ASN A 0 97 . -34.572 -5.616 16.031 1.00 98.32 97 A 1 ATOM 746 C CB . ASN A 0 97 . -36.373 -5.557 17.837 1.00 98.32 97 A 1 ATOM 747 O O . ASN A 0 97 . -34.686 -4.414 15.779 1.00 98.32 97 A 1 ATOM 748 C CG . ASN A 0 97 . -37.448 -5.431 16.778 1.00 98.32 97 A 1 ATOM 749 N ND2 . ASN A 0 97 . -38.228 -4.380 16.834 1.00 98.32 97 A 1 ATOM 750 O OD1 . ASN A 0 97 . -37.597 -6.269 15.901 1.00 98.32 97 A 1 ATOM 751 N N . SER A 0 98 . -34.012 -6.485 15.199 1.00 97.55 98 A 1 ATOM 752 C CA . SER A 0 98 . -33.491 -6.192 13.863 1.00 97.55 98 A 1 ATOM 753 C C . SER A 0 98 . -34.277 -6.948 12.782 1.00 97.55 98 A 1 ATOM 754 C CB . SER A 0 98 . -31.974 -6.433 13.812 1.00 97.55 98 A 1 ATOM 755 O O . SER A 0 98 . -33.761 -7.288 11.726 1.00 97.55 98 A 1 ATOM 756 O OG . SER A 0 98 . -31.626 -7.736 14.236 1.00 97.55 98 A 1 ATOM 757 N N . THR A 0 99 . -35.559 -7.253 13.018 1.00 96.23 99 A 1 ATOM 758 C CA . THR A 0 99 . -36.376 -7.930 11.998 1.00 96.23 99 A 1 ATOM 759 C C . THR A 0 99 . -36.542 -7.025 10.773 1.00 96.23 99 A 1 ATOM 760 C CB . THR A 0 99 . -37.749 -8.352 12.539 1.00 96.23 99 A 1 ATOM 761 O O . THR A 0 99 . -37.123 -5.948 10.875 1.00 96.23 99 A 1 ATOM 762 C CG2 . THR A 0 99 . -38.544 -9.151 11.504 1.00 96.23 99 A 1 ATOM 763 O OG1 . THR A 0 99 . -37.592 -9.210 13.644 1.00 96.23 99 A 1 ATOM 764 N N . GLY A 0 100 . -36.046 -7.469 9.614 1.00 96.35 100 A 1 ATOM 765 C CA . GLY A 0 100 . -36.153 -6.738 8.345 1.00 96.35 100 A 1 ATOM 766 C C . GLY A 0 100 . -35.194 -5.552 8.190 1.00 96.35 100 A 1 ATOM 767 O O . GLY A 0 100 . -35.368 -4.765 7.265 1.00 96.35 100 A 1 ATOM 768 N N . ARG A 0 101 . -34.206 -5.410 9.079 1.00 96.87 101 A 1 ATOM 769 C CA . ARG A 0 101 . -33.201 -4.338 9.059 1.00 96.87 101 A 1 ATOM 770 C C . ARG A 0 101 . -31.878 -4.832 9.638 1.00 96.87 101 A 1 ATOM 771 C CB . ARG A 0 101 . -33.734 -3.111 9.815 1.00 96.87 101 A 1 ATOM 772 O O . ARG A 0 101 . -31.842 -5.876 10.279 1.00 96.87 101 A 1 ATOM 773 C CG . ARG A 0 101 . -34.068 -3.411 11.283 1.00 96.87 101 A 1 ATOM 774 C CD . ARG A 0 101 . -34.652 -2.164 11.932 1.00 96.87 101 A 1 ATOM 775 N NE . ARG A 0 101 . -35.017 -2.420 13.331 1.00 96.87 101 A 1 ATOM 776 N NH1 . ARG A 0 101 . -35.927 -0.363 13.732 1.00 96.87 101 A 1 ATOM 777 N NH2 . ARG A 0 101 . -35.930 -1.914 15.325 1.00 96.87 101 A 1 ATOM 778 C CZ . ARG A 0 101 . -35.619 -1.564 14.119 1.00 96.87 101 A 1 ATOM 779 N N . VAL A 0 102 . -30.815 -4.068 9.448 1.00 97.34 102 A 1 ATOM 780 C CA . VAL A 0 102 . -29.474 -4.402 9.937 1.00 97.34 102 A 1 ATOM 781 C C . VAL A 0 102 . -29.053 -3.363 10.970 1.00 97.34 102 A 1 ATOM 782 C CB . VAL A 0 102 . -28.493 -4.510 8.758 1.00 97.34 102 A 1 ATOM 783 O O . VAL A 0 102 . -29.350 -2.180 10.810 1.00 97.34 102 A 1 ATOM 784 C CG1 . VAL A 0 102 . -27.109 -4.914 9.241 1.00 97.34 102 A 1 ATOM 785 C CG2 . VAL A 0 102 . -28.967 -5.580 7.758 1.00 97.34 102 A 1 ATOM 786 N N . LEU A 0 103 . -28.447 -3.818 12.070 1.00 98.06 103 A 1 ATOM 787 C CA . LEU A 0 103 . -27.814 -2.930 13.044 1.00 98.06 103 A 1 ATOM 788 C C . LEU A 0 103 . -26.436 -2.562 12.500 1.00 98.06 103 A 1 ATOM 789 C CB . LEU A 0 103 . -27.735 -3.628 14.416 1.00 98.06 103 A 1 ATOM 790 O O . LEU A 0 103 . -25.475 -3.247 12.811 1.00 98.06 103 A 1 ATOM 791 C CG . LEU A 0 103 . -27.019 -2.775 15.485 1.00 98.06 103 A 1 ATOM 792 C CD1 . LEU A 0 103 . -27.805 -1.503 15.797 1.00 98.06 103 A 1 ATOM 793 C CD2 . LEU A 0 103 . -26.877 -3.590 16.767 1.00 98.06 103 A 1 ATOM 794 N N . ASP A 0 104 . -26.396 -1.547 11.654 1.00 98.23 104 A 1 ATOM 795 C CA . ASP A 0 104 . -25.220 -1.157 10.879 1.00 98.23 104 A 1 ATOM 796 C C . ASP A 0 104 . -24.519 0.029 11.558 1.00 98.23 104 A 1 ATOM 797 C CB . ASP A 0 104 . -25.730 -0.884 9.459 1.00 98.23 104 A 1 ATOM 798 O O . ASP A 0 104 . -25.142 1.069 11.843 1.00 98.23 104 A 1 ATOM 799 C CG . ASP A 0 104 . -24.686 -0.345 8.489 1.00 98.23 104 A 1 ATOM 800 O OD1 . ASP A 0 104 . -23.501 -0.401 8.846 1.00 98.23 104 A 1 ATOM 801 O OD2 . ASP A 0 104 . -25.146 0.191 7.451 1.00 98.23 104 A 1 ATOM 802 N N . ARG A 0 105 . -23.254 -0.177 11.926 1.00 98.46 105 A 1 ATOM 803 C CA . ARG A 0 105 . -22.421 0.827 12.580 1.00 98.46 105 A 1 ATOM 804 C C . ARG A 0 105 . -21.807 1.770 11.557 1.00 98.46 105 A 1 ATOM 805 C CB . ARG A 0 105 . -21.316 0.101 13.345 1.00 98.46 105 A 1 ATOM 806 O O . ARG A 0 105 . -21.565 2.923 11.916 1.00 98.46 105 A 1 ATOM 807 C CG . ARG A 0 105 . -20.564 1.020 14.295 1.00 98.46 105 A 1 ATOM 808 C CD . ARG A 0 105 . -19.488 0.188 14.984 1.00 98.46 105 A 1 ATOM 809 N NE . ARG A 0 105 . -18.654 1.032 15.852 1.00 98.46 105 A 1 ATOM 810 N NH1 . ARG A 0 105 . -17.315 1.759 14.145 1.00 98.46 105 A 1 ATOM 811 N NH2 . ARG A 0 105 . -17.009 2.573 16.184 1.00 98.46 105 A 1 ATOM 812 C CZ . ARG A 0 105 . -17.671 1.783 15.387 1.00 98.46 105 A 1 ATOM 813 N N . ASP A 0 106 . -21.626 1.318 10.328 1.00 98.34 106 A 1 ATOM 814 C CA . ASP A 0 106 . -20.928 2.033 9.276 1.00 98.34 106 A 1 ATOM 815 C C . ASP A 0 106 . -21.815 3.090 8.600 1.00 98.34 106 A 1 ATOM 816 C CB . ASP A 0 106 . -20.376 1.021 8.262 1.00 98.34 106 A 1 ATOM 817 O O . ASP A 0 106 . -23.044 3.158 8.785 1.00 98.34 106 A 1 ATOM 818 C CG . ASP A 0 106 . -19.422 0.034 8.928 1.00 98.34 106 A 1 ATOM 819 O OD1 . ASP A 0 106 . -18.624 0.519 9.768 1.00 98.34 106 A 1 ATOM 820 O OD2 . ASP A 0 106 . -19.529 -1.149 8.561 1.00 98.34 106 A 1 ATOM 821 N N . PRO A 0 107 . -21.223 4.005 7.816 1.00 97.98 107 A 1 ATOM 822 C CA . PRO A 0 107 . -21.983 4.888 6.950 1.00 97.98 107 A 1 ATOM 823 C C . PRO A 0 107 . -22.806 4.088 5.922 1.00 97.98 107 A 1 ATOM 824 C CB . PRO A 0 107 . -20.949 5.801 6.283 1.00 97.98 107 A 1 ATOM 825 O O . PRO A 0 107 . -22.258 3.254 5.209 1.00 97.98 107 A 1 ATOM 826 C CG . PRO A 0 107 . -19.758 5.757 7.242 1.00 97.98 107 A 1 ATOM 827 C CD . PRO A 0 107 . -19.807 4.332 7.778 1.00 97.98 107 A 1 ATOM 828 N N . PRO A 0 108 . -24.100 4.405 5.729 1.00 97.28 108 A 1 ATOM 829 C CA . PRO A 0 108 . -24.757 5.649 6.123 1.00 97.28 108 A 1 ATOM 830 C C . PRO A 0 108 . -25.495 5.602 7.472 1.00 97.28 108 A 1 ATOM 831 C CB . PRO A 0 108 . -25.725 5.916 4.966 1.00 97.28 108 A 1 ATOM 832 O O . PRO A 0 108 . -25.983 6.648 7.908 1.00 97.28 108 A 1 ATOM 833 C CG . PRO A 0 108 . -26.180 4.510 4.571 1.00 97.28 108 A 1 ATOM 834 C CD . PRO A 0 108 . -24.926 3.667 4.783 1.00 97.28 108 A 1 ATOM 835 N N . MET A 0 109 . -25.606 4.444 8.129 1.00 97.05 109 A 1 ATOM 836 C CA . MET A 0 109 . -26.440 4.268 9.324 1.00 97.05 109 A 1 ATOM 837 C C . MET A 0 109 . -25.805 4.841 10.597 1.00 97.05 109 A 1 ATOM 838 C CB . MET A 0 109 . -26.774 2.780 9.491 1.00 97.05 109 A 1 ATOM 839 O O . MET A 0 109 . -26.512 5.471 11.387 1.00 97.05 109 A 1 ATOM 840 C CG . MET A 0 109 . -27.779 2.286 8.438 1.00 97.05 109 A 1 ATOM 841 S SD . MET A 0 109 . -29.438 3.050 8.451 1.00 97.05 109 A 1 ATOM 842 C CE . MET A 0 109 . -29.959 2.656 10.138 1.00 97.05 109 A 1 ATOM 843 N N . ASN A 0 110 . -24.485 4.710 10.765 1.00 97.49 110 A 1 ATOM 844 C CA . ASN A 0 110 . -23.709 5.310 11.858 1.00 97.49 110 A 1 ATOM 845 C C . ASN A 0 110 . -24.229 4.959 13.277 1.00 97.49 110 A 1 ATOM 846 C CB . ASN A 0 110 . -23.523 6.821 11.617 1.00 97.49 110 A 1 ATOM 847 O O . ASN A 0 110 . -24.196 5.797 14.191 1.00 97.49 110 A 1 ATOM 848 C CG . ASN A 0 110 . -22.786 7.141 10.331 1.00 97.49 110 A 1 ATOM 849 N ND2 . ASN A 0 110 . -23.474 7.493 9.270 1.00 97.49 110 A 1 ATOM 850 O OD1 . ASN A 0 110 . -21.574 7.156 10.256 1.00 97.49 110 A 1 ATOM 851 N N . ILE A 0 111 . -24.746 3.740 13.504 1.00 97.79 111 A 1 ATOM 852 C CA . ILE A 0 111 . -25.302 3.340 14.812 1.00 97.79 111 A 1 ATOM 853 C C . ILE A 0 111 . -24.182 2.860 15.743 1.00 97.79 111 A 1 ATOM 854 C CB . ILE A 0 111 . -26.460 2.317 14.706 1.00 97.79 111 A 1 ATOM 855 O O . ILE A 0 111 . -23.981 1.671 15.957 1.00 97.79 111 A 1 ATOM 856 C CG1 . ILE A 0 111 . -27.560 2.797 13.733 1.00 97.79 111 A 1 ATOM 857 C CG2 . ILE A 0 111 . -27.076 2.112 16.114 1.00 97.79 111 A 1 ATOM 858 C CD1 . ILE A 0 111 . -28.673 1.767 13.496 1.00 97.79 111 A 1 ATOM 859 N N . HIS A 0 112 . -23.467 3.794 16.371 1.00 97.97 112 A 1 ATOM 860 C CA . HIS A 0 112 . -22.352 3.448 17.269 1.00 97.97 112 A 1 ATOM 861 C C . HIS A 0 112 . -22.814 2.940 18.647 1.00 97.97 112 A 1 ATOM 862 C CB . HIS A 0 112 . -21.449 4.673 17.451 1.00 97.97 112 A 1 ATOM 863 O O . HIS A 0 112 . -22.093 2.223 19.348 1.00 97.97 112 A 1 ATOM 864 C CG . HIS A 0 112 . -20.812 5.223 16.197 1.00 97.97 112 A 1 ATOM 865 C CD2 . HIS A 0 112 . -21.021 4.849 14.890 1.00 97.97 112 A 1 ATOM 866 N ND1 . HIS A 0 112 . -19.874 6.232 16.178 1.00 97.97 112 A 1 ATOM 867 C CE1 . HIS A 0 112 . -19.538 6.467 14.899 1.00 97.97 112 A 1 ATOM 868 N NE2 . HIS A 0 112 . -20.233 5.671 14.091 1.00 97.97 112 A 1 ATOM 869 N N . SER A 0 113 . -24.006 3.350 19.088 1.00 97.95 113 A 1 ATOM 870 C CA . SER A 0 113 . -24.578 2.908 20.360 1.00 97.95 113 A 1 ATOM 871 C C . SER A 0 113 . -26.091 3.067 20.394 1.00 97.95 113 A 1 ATOM 872 C CB . SER A 0 113 . -23.955 3.667 21.541 1.00 97.95 113 A 1 ATOM 873 O O . SER A 0 113 . -26.633 3.998 19.800 1.00 97.95 113 A 1 ATOM 874 O OG . SER A 0 113 . -24.303 5.040 21.527 1.00 97.95 113 A 1 ATOM 875 N N . ILE A 0 114 . -26.755 2.208 21.161 1.00 98.12 114 A 1 ATOM 876 C CA . ILE A 0 114 . -28.178 2.313 21.487 1.00 98.12 114 A 1 ATOM 877 C C . ILE A 0 114 . -28.296 2.573 22.988 1.00 98.12 114 A 1 ATOM 878 C CB . ILE A 0 114 . -28.936 1.046 21.036 1.00 98.12 114 A 1 ATOM 879 O O . ILE A 0 114 . -27.712 1.852 23.798 1.00 98.12 114 A 1 ATOM 880 C CG1 . ILE A 0 114 . -28.863 0.846 19.506 1.00 98.12 114 A 1 ATOM 881 C CG2 . ILE A 0 114 . -30.409 1.113 21.486 1.00 98.12 114 A 1 ATOM 882 C CD1 . ILE A 0 114 . -29.136 -0.604 19.090 1.00 98.12 114 A 1 ATOM 883 N N . VAL A 0 115 . -29.059 3.595 23.374 1.00 98.31 115 A 1 ATOM 884 C CA . VAL A 0 115 . -29.330 3.913 24.782 1.00 98.31 115 A 1 ATOM 885 C C . VAL A 0 115 . -30.829 3.857 25.019 1.00 98.31 115 A 1 ATOM 886 C CB . VAL A 0 115 . -28.740 5.273 25.202 1.00 98.31 115 A 1 ATOM 887 O O . VAL A 0 115 . -31.585 4.535 24.333 1.00 98.31 115 A 1 ATOM 888 C CG1 . VAL A 0 115 . -28.951 5.517 26.704 1.00 98.31 115 A 1 ATOM 889 C CG2 . VAL A 0 115 . -27.231 5.330 24.920 1.00 98.31 115 A 1 ATOM 890 N N . VAL A 0 116 . -31.252 3.054 25.994 1.00 98.38 116 A 1 ATOM 891 C CA . VAL A 0 116 . -32.656 2.937 26.411 1.00 98.38 116 A 1 ATOM 892 C C . VAL A 0 116 . -32.769 3.029 27.928 1.00 98.38 116 A 1 ATOM 893 C CB . VAL A 0 116 . -33.328 1.653 25.877 1.00 98.38 116 A 1 ATOM 894 O O . VAL A 0 116 . -31.810 2.768 28.654 1.00 98.38 116 A 1 ATOM 895 C CG1 . VAL A 0 116 . -33.271 1.585 24.349 1.00 98.38 116 A 1 ATOM 896 C CG2 . VAL A 0 116 . -32.722 0.358 26.434 1.00 98.38 116 A 1 ATOM 897 N N . GLN A 0 117 . -33.954 3.371 28.422 1.00 98.39 117 A 1 ATOM 898 C CA . GLN A 0 117 . -34.253 3.401 29.852 1.00 98.39 117 A 1 ATOM 899 C C . GLN A 0 117 . -35.256 2.293 30.184 1.00 98.39 117 A 1 ATOM 900 C CB . GLN A 0 117 . -34.788 4.788 30.239 1.00 98.39 117 A 1 ATOM 901 O O . GLN A 0 117 . -36.352 2.248 29.626 1.00 98.39 117 A 1 ATOM 902 C CG . GLN A 0 117 . -33.819 5.954 29.979 1.00 98.39 117 A 1 ATOM 903 C CD . GLN A 0 117 . -32.582 5.953 30.870 1.00 98.39 117 A 1 ATOM 904 N NE2 . GLN A 0 117 . -31.511 6.572 30.418 1.00 98.39 117 A 1 ATOM 905 O OE1 . GLN A 0 117 . -32.571 5.419 31.970 1.00 98.39 117 A 1 ATOM 906 N N . VAL A 0 118 . -34.916 1.404 31.115 1.00 98.28 118 A 1 ATOM 907 C CA . VAL A 0 118 . -35.875 0.457 31.694 1.00 98.28 118 A 1 ATOM 908 C C . VAL A 0 118 . -36.566 1.157 32.859 1.00 98.28 118 A 1 ATOM 909 C CB . VAL A 0 118 . -35.213 -0.870 32.107 1.00 98.28 118 A 1 ATOM 910 O O . VAL A 0 118 . -35.999 1.303 33.943 1.00 98.28 118 A 1 ATOM 911 C CG1 . VAL A 0 118 . -36.242 -1.840 32.704 1.00 98.28 118 A 1 ATOM 912 C CG2 . VAL A 0 118 . -34.554 -1.566 30.910 1.00 98.28 118 A 1 ATOM 913 N N . GLN A 0 119 . -37.792 1.619 32.630 1.00 98.41 119 A 1 ATOM 914 C CA . GLN A 0 119 . -38.632 2.196 33.670 1.00 98.41 119 A 1 ATOM 915 C C . GLN A 0 119 . -39.171 1.076 34.558 1.00 98.41 119 A 1 ATOM 916 C CB . GLN A 0 119 . -39.777 3.000 33.037 1.00 98.41 119 A 1 ATOM 917 O O . GLN A 0 119 . -39.857 0.177 34.071 1.00 98.41 119 A 1 ATOM 918 C CG . GLN A 0 119 . -40.651 3.672 34.112 1.00 98.41 119 A 1 ATOM 919 C CD . GLN A 0 119 . -41.882 4.379 33.557 1.00 98.41 119 A 1 ATOM 920 N NE2 . GLN A 0 119 . -42.734 4.907 34.406 1.00 98.41 119 A 1 ATOM 921 O OE1 . GLN A 0 119 . -42.127 4.467 32.367 1.00 98.41 119 A 1 ATOM 922 N N . CYS A 0 120 . -38.915 1.177 35.859 1.00 98.20 120 A 1 ATOM 923 C CA . CYS A 0 120 . -39.497 0.329 36.884 1.00 98.20 120 A 1 ATOM 924 C C . CYS A 0 120 . -40.453 1.135 37.763 1.00 98.20 120 A 1 ATOM 925 C CB . CYS A 0 120 . -38.378 -0.326 37.692 1.00 98.20 120 A 1 ATOM 926 O O . CYS A 0 120 . -40.051 2.139 38.354 1.00 98.20 120 A 1 ATOM 927 S SG . CYS A 0 120 . -38.961 -1.590 38.851 1.00 98.20 120 A 1 ATOM 928 N N . VAL A 0 121 . -41.706 0.690 37.859 1.00 97.76 121 A 1 ATOM 929 C CA . VAL A 0 121 . -42.710 1.246 38.775 1.00 97.76 121 A 1 ATOM 930 C C . VAL A 0 121 . -42.918 0.275 39.926 1.00 97.76 121 A 1 ATOM 931 C CB . VAL A 0 121 . -44.047 1.532 38.069 1.00 97.76 121 A 1 ATOM 932 O O . VAL A 0 121 . -43.310 -0.870 39.712 1.00 97.76 121 A 1 ATOM 933 C CG1 . VAL A 0 121 . -45.038 2.216 39.021 1.00 97.76 121 A 1 ATOM 934 C CG2 . VAL A 0 121 . -43.855 2.418 36.831 1.00 97.76 121 A 1 ATOM 935 N N . ASN A 0 122 . -42.690 0.732 41.151 1.00 96.44 122 A 1 ATOM 936 C CA . ASN A 0 122 . -42.988 -0.041 42.346 1.00 96.44 122 A 1 ATOM 937 C C . ASN A 0 122 . -44.487 0.065 42.650 1.00 96.44 122 A 1 ATOM 938 C CB . ASN A 0 122 . -42.098 0.485 43.471 1.00 96.44 122 A 1 ATOM 939 O O . ASN A 0 122 . -44.981 1.136 43.004 1.00 96.44 122 A 1 ATOM 940 C CG . ASN A 0 122 . -42.250 -0.286 44.763 1.00 96.44 122 A 1 ATOM 941 N ND2 . ASN A 0 122 . -41.162 -0.435 45.476 1.00 96.44 122 A 1 ATOM 942 O OD1 . ASN A 0 122 . -43.340 -0.686 45.165 1.00 96.44 122 A 1 ATOM 943 N N . LYS A 0 123 . -45.225 -1.043 42.536 1.00 94.73 123 A 1 ATOM 944 C CA . LYS A 0 123 . -46.693 -1.039 42.656 1.00 94.73 123 A 1 ATOM 945 C C . LYS A 0 123 . -47.200 -0.756 44.069 1.00 94.73 123 A 1 ATOM 946 C CB . LYS A 0 123 . -47.268 -2.363 42.130 1.00 94.73 123 A 1 ATOM 947 O O . LYS A 0 123 . -48.373 -0.434 44.233 1.00 94.73 123 A 1 ATOM 948 C CG . LYS A 0 123 . -47.159 -2.435 40.602 1.00 94.73 123 A 1 ATOM 949 C CD . LYS A 0 123 . -47.908 -3.648 40.040 1.00 94.73 123 A 1 ATOM 950 C CE . LYS A 0 123 . -48.015 -3.476 38.525 1.00 94.73 123 A 1 ATOM 951 N NZ . LYS A 0 123 . -48.761 -4.575 37.877 1.00 94.73 123 A 1 ATOM 952 N N . LYS A 0 124 . -46.347 -0.884 45.089 1.00 91.08 124 A 1 ATOM 953 C CA . LYS A 0 124 . -46.742 -0.726 46.496 1.00 91.08 124 A 1 ATOM 954 C C . LYS A 0 124 . -46.532 0.692 47.003 1.00 91.08 124 A 1 ATOM 955 C CB . LYS A 0 124 . -46.000 -1.741 47.369 1.00 91.08 124 A 1 ATOM 956 O O . LYS A 0 124 . -47.406 1.214 47.687 1.00 91.08 124 A 1 ATOM 957 C CG . LYS A 0 124 . -46.361 -3.166 46.942 1.00 91.08 124 A 1 ATOM 958 C CD . LYS A 0 124 . -45.741 -4.181 47.891 1.00 91.08 124 A 1 ATOM 959 C CE . LYS A 0 124 . -45.966 -5.579 47.307 1.00 91.08 124 A 1 ATOM 960 N NZ . LYS A 0 124 . -46.373 -6.566 48.327 1.00 91.08 124 A 1 ATOM 961 N N . VAL A 0 125 . -45.394 1.302 46.668 1.00 93.12 125 A 1 ATOM 962 C CA . VAL A 0 125 . -45.060 2.673 47.102 1.00 93.12 125 A 1 ATOM 963 C C . VAL A 0 125 . -45.236 3.725 46.004 1.00 93.12 125 A 1 ATOM 964 C CB . VAL A 0 125 . -43.660 2.757 47.742 1.00 93.12 125 A 1 ATOM 965 O O . VAL A 0 125 . -45.208 4.915 46.295 1.00 93.12 125 A 1 ATOM 966 C CG1 . VAL A 0 125 . -43.574 1.909 49.018 1.00 93.12 125 A 1 ATOM 967 C CG2 . VAL A 0 125 . -42.550 2.290 46.810 1.00 93.12 125 A 1 ATOM 968 N N . GLY A 0 126 . -45.430 3.317 44.747 1.00 92.09 126 A 1 ATOM 969 C CA . GLY A 0 126 . -45.628 4.224 43.612 1.00 92.09 126 A 1 ATOM 970 C C . GLY A 0 126 . -44.355 4.921 43.122 1.00 92.09 126 A 1 ATOM 971 O O . GLY A 0 126 . -44.441 5.845 42.314 1.00 92.09 126 A 1 ATOM 972 N N . THR A 0 127 . -43.175 4.512 43.597 1.00 94.88 127 A 1 ATOM 973 C CA . THR A 0 127 . -41.896 5.066 43.138 1.00 94.88 127 A 1 ATOM 974 C C . THR A 0 127 . -41.595 4.620 41.709 1.00 94.88 127 A 1 ATOM 975 C CB . THR A 0 127 . -40.727 4.718 44.075 1.00 94.88 127 A 1 ATOM 976 O O . THR A 0 127 . -41.921 3.503 41.304 1.00 94.88 127 A 1 ATOM 977 C CG2 . THR A 0 127 . -40.900 5.348 45.457 1.00 94.88 127 A 1 ATOM 978 O OG1 . THR A 0 127 . -40.610 3.330 44.261 1.00 94.88 127 A 1 ATOM 979 N N . VAL A 0 128 . -40.963 5.505 40.937 1.00 96.97 128 A 1 ATOM 980 C CA . VAL A 0 128 . -40.532 5.236 39.561 1.00 96.97 128 A 1 ATOM 981 C C . VAL A 0 128 . -39.023 5.413 39.483 1.00 96.97 128 A 1 ATOM 982 C CB . VAL A 0 128 . -41.259 6.133 38.542 1.00 96.97 128 A 1 ATOM 983 O O . VAL A 0 128 . -38.509 6.477 39.825 1.00 96.97 128 A 1 ATOM 984 C CG1 . VAL A 0 128 . -40.861 5.755 37.110 1.00 96.97 128 A 1 ATOM 985 C CG2 . VAL A 0 128 . -42.783 5.999 38.665 1.00 96.97 128 A 1 ATOM 986 N N . ILE A 0 129 . -38.318 4.375 39.040 1.00 96.83 129 A 1 ATOM 987 C CA . ILE A 0 129 . -36.862 4.373 38.857 1.00 96.83 129 A 1 ATOM 988 C C . ILE A 0 129 . -36.563 4.045 37.397 1.00 96.83 129 A 1 ATOM 989 C CB . ILE A 0 129 . -36.176 3.391 39.838 1.00 96.83 129 A 1 ATOM 990 O O . ILE A 0 129 . -37.160 3.131 36.832 1.00 96.83 129 A 1 ATOM 991 C CG1 . ILE A 0 129 . -36.471 3.806 41.301 1.00 96.83 129 A 1 ATOM 992 C CG2 . ILE A 0 129 . -34.657 3.330 39.582 1.00 96.83 129 A 1 ATOM 993 C CD1 . ILE A 0 129 . -35.859 2.896 42.375 1.00 96.83 129 A 1 ATOM 994 N N . TYR A 0 130 . -35.630 4.778 36.795 1.00 97.97 130 A 1 ATOM 995 C CA . TYR A 0 130 . -35.140 4.512 35.446 1.00 97.97 130 A 1 ATOM 996 C C . TYR A 0 130 . -33.764 3.860 35.527 1.00 97.97 130 A 1 ATOM 997 C CB . TYR A 0 130 . -35.115 5.808 34.630 1.00 97.97 130 A 1 ATOM 998 O O . TYR A 0 130 . -32.851 4.405 36.148 1.00 97.97 130 A 1 ATOM 999 C CG . TYR A 0 130 . -36.489 6.416 34.436 1.00 97.97 130 A 1 ATOM 1000 C CD1 . TYR A 0 130 . -37.311 5.967 33.385 1.00 97.97 130 A 1 ATOM 1001 C CD2 . TYR A 0 130 . -36.953 7.414 35.315 1.00 97.97 130 A 1 ATOM 1002 C CE1 . TYR A 0 130 . -38.591 6.523 33.209 1.00 97.97 130 A 1 ATOM 1003 C CE2 . TYR A 0 130 . -38.234 7.971 35.142 1.00 97.97 130 A 1 ATOM 1004 O OH . TYR A 0 130 . -40.291 8.057 33.904 1.00 97.97 130 A 1 ATOM 1005 C CZ . TYR A 0 130 . -39.053 7.526 34.082 1.00 97.97 130 A 1 ATOM 1006 N N . HIS A 0 131 . -33.633 2.687 34.912 1.00 98.09 131 A 1 ATOM 1007 C CA . HIS A 0 131 . -32.362 1.985 34.774 1.00 98.09 131 A 1 ATOM 1008 C C . HIS A 0 131 . -31.850 2.160 33.354 1.00 98.09 131 A 1 ATOM 1009 C CB . HIS A 0 131 . -32.523 0.509 35.139 1.00 98.09 131 A 1 ATOM 1010 O O . HIS A 0 131 . -32.409 1.598 32.412 1.00 98.09 131 A 1 ATOM 1011 C CG . HIS A 0 131 . -32.965 0.311 36.558 1.00 98.09 131 A 1 ATOM 1012 C CD2 . HIS A 0 131 . -34.224 -0.023 36.960 1.00 98.09 131 A 1 ATOM 1013 N ND1 . HIS A 0 131 . -32.157 0.505 37.677 1.00 98.09 131 A 1 ATOM 1014 C CE1 . HIS A 0 131 . -32.947 0.277 38.731 1.00 98.09 131 A 1 ATOM 1015 N NE2 . HIS A 0 131 . -34.184 -0.052 38.333 1.00 98.09 131 A 1 ATOM 1016 N N . GLU A 0 132 . -30.784 2.937 33.207 1.00 98.30 132 A 1 ATOM 1017 C CA . GLU A 0 132 . -30.165 3.182 31.911 1.00 98.30 132 A 1 ATOM 1018 C C . GLU A 0 132 . -29.464 1.924 31.394 1.00 98.30 132 A 1 ATOM 1019 C CB . GLU A 0 132 . -29.194 4.360 32.034 1.00 98.30 132 A 1 ATOM 1020 O O . GLU A 0 132 . -28.713 1.266 32.122 1.00 98.30 132 A 1 ATOM 1021 C CG . GLU A 0 132 . -28.573 4.746 30.690 1.00 98.30 132 A 1 ATOM 1022 C CD . GLU A 0 132 . -27.783 6.042 30.849 1.00 98.30 132 A 1 ATOM 1023 O OE1 . GLU A 0 132 . -26.543 5.962 31.001 1.00 98.30 132 A 1 ATOM 1024 O OE2 . GLU A 0 132 . -28.396 7.126 30.837 1.00 98.30 132 A 1 ATOM 1025 N N . VAL A 0 133 . -29.676 1.612 30.118 1.00 98.38 133 A 1 ATOM 1026 C CA . VAL A 0 133 . -28.986 0.543 29.401 1.00 98.38 133 A 1 ATOM 1027 C C . VAL A 0 133 . -28.280 1.150 28.200 1.00 98.38 133 A 1 ATOM 1028 C CB . VAL A 0 133 . -29.944 -0.582 28.980 1.00 98.38 133 A 1 ATOM 1029 O O . VAL A 0 133 . -28.928 1.721 27.324 1.00 98.38 133 A 1 ATOM 1030 C CG1 . VAL A 0 133 . -29.168 -1.752 28.361 1.00 98.38 133 A 1 ATOM 1031 C CG2 . VAL A 0 133 . -30.732 -1.110 30.184 1.00 98.38 133 A 1 ATOM 1032 N N . ARG A 0 134 . -26.952 1.024 28.160 1.00 98.42 134 A 1 ATOM 1033 C CA . ARG A 0 134 . -26.117 1.435 27.028 1.00 98.42 134 A 1 ATOM 1034 C C . ARG A 0 134 . -25.598 0.197 26.316 1.00 98.42 134 A 1 ATOM 1035 C CB . ARG A 0 134 . -24.947 2.322 27.475 1.00 98.42 134 A 1 ATOM 1036 O O . ARG A 0 134 . -24.856 -0.589 26.904 1.00 98.42 134 A 1 ATOM 1037 C CG . ARG A 0 134 . -25.384 3.590 28.213 1.00 98.42 134 A 1 ATOM 1038 C CD . ARG A 0 134 . -24.168 4.491 28.449 1.00 98.42 134 A 1 ATOM 1039 N NE . ARG A 0 134 . -24.556 5.646 29.258 1.00 98.42 134 A 1 ATOM 1040 N NH1 . ARG A 0 134 . -22.934 7.169 28.715 1.00 98.42 134 A 1 ATOM 1041 N NH2 . ARG A 0 134 . -24.644 7.730 30.067 1.00 98.42 134 A 1 ATOM 1042 C CZ . ARG A 0 134 . -24.033 6.846 29.338 1.00 98.42 134 A 1 ATOM 1043 N N . ILE A 0 135 . -25.972 0.047 25.057 1.00 98.47 135 A 1 ATOM 1044 C CA . ILE A 0 135 . -25.489 -0.998 24.165 1.00 98.47 135 A 1 ATOM 1045 C C . ILE A 0 135 . -24.472 -0.357 23.225 1.00 98.47 135 A 1 ATOM 1046 C CB . ILE A 0 135 . -26.663 -1.651 23.407 1.00 98.47 135 A 1 ATOM 1047 O O . ILE A 0 135 . -24.833 0.478 22.401 1.00 98.47 135 A 1 ATOM 1048 C CG1 . ILE A 0 135 . -27.764 -2.204 24.346 1.00 98.47 135 A 1 ATOM 1049 C CG2 . ILE A 0 135 . -26.131 -2.786 22.520 1.00 98.47 135 A 1 ATOM 1050 C CD1 . ILE A 0 135 . -28.938 -1.240 24.571 1.00 98.47 135 A 1 ATOM 1051 N N . VAL A 0 136 . -23.201 -0.717 23.373 1.00 98.55 136 A 1 ATOM 1052 C CA . VAL A 0 136 . -22.128 -0.309 22.459 1.00 98.55 136 A 1 ATOM 1053 C C . VAL A 0 136 . -22.129 -1.254 21.262 1.00 98.55 136 A 1 ATOM 1054 C CB . VAL A 0 136 . -20.762 -0.310 23.172 1.00 98.55 136 A 1 ATOM 1055 O O . VAL A 0 136 . -22.087 -2.472 21.447 1.00 98.55 136 A 1 ATOM 1056 C CG1 . VAL A 0 136 . -19.636 0.139 22.233 1.00 98.55 136 A 1 ATOM 1057 C CG2 . VAL A 0 136 . -20.772 0.631 24.387 1.00 98.55 136 A 1 ATOM 1058 N N . VAL A 0 137 . -22.173 -0.702 20.054 1.00 98.41 137 A 1 ATOM 1059 C CA . VAL A 0 137 . -22.082 -1.478 18.814 1.00 98.41 137 A 1 ATOM 1060 C C . VAL A 0 137 . -20.611 -1.541 18.407 1.00 98.41 137 A 1 ATOM 1061 C CB . VAL A 0 137 . -22.974 -0.879 17.713 1.00 98.41 137 A 1 ATOM 1062 O O . VAL A 0 137 . -19.954 -0.507 18.257 1.00 98.41 137 A 1 ATOM 1063 C CG1 . VAL A 0 137 . -22.992 -1.790 16.487 1.00 98.41 137 A 1 ATOM 1064 C CG2 . VAL A 0 137 . -24.422 -0.719 18.208 1.00 98.41 137 A 1 ATOM 1065 N N . ARG A 0 138 . -20.066 -2.758 18.338 1.00 98.35 138 A 1 ATOM 1066 C CA . ARG A 0 138 . -18.678 -3.021 17.957 1.00 98.35 138 A 1 ATOM 1067 C C . ARG A 0 138 . -18.582 -3.173 16.452 1.00 98.35 138 A 1 ATOM 1068 C CB . ARG A 0 138 . -18.121 -4.286 18.619 1.00 98.35 138 A 1 ATOM 1069 O O . ARG A 0 138 . -19.355 -3.928 15.872 1.00 98.35 138 A 1 ATOM 1070 C CG . ARG A 0 138 . -18.101 -4.198 20.147 1.00 98.35 138 A 1 ATOM 1071 C CD . ARG A 0 138 . -17.337 -5.374 20.764 1.00 98.35 138 A 1 ATOM 1072 N NE . ARG A 0 138 . -17.973 -6.665 20.459 1.00 98.35 138 A 1 ATOM 1073 N NH1 . ARG A 0 138 . -17.439 -7.835 22.355 1.00 98.35 138 A 1 ATOM 1074 N NH2 . ARG A 0 138 . -18.588 -8.819 20.706 1.00 98.35 138 A 1 ATOM 1075 C CZ . ARG A 0 138 . -18.003 -7.763 21.181 1.00 98.35 138 A 1 ATOM 1076 N N . ASP A 0 139 . -17.579 -2.496 15.925 1.00 98.31 139 A 1 ATOM 1077 C CA . ASP A 0 139 . -17.160 -2.548 14.535 1.00 98.31 139 A 1 ATOM 1078 C C . ASP A 0 139 . -16.789 -3.970 14.099 1.00 98.31 139 A 1 ATOM 1079 C CB . ASP A 0 139 . -15.969 -1.607 14.418 1.00 98.31 139 A 1 ATOM 1080 O O . ASP A 0 139 . -16.090 -4.690 14.836 1.00 98.31 139 A 1 ATOM 1081 C CG . ASP A 0 139 . -15.668 -1.240 12.979 1.00 98.31 139 A 1 ATOM 1082 O OD1 . ASP A 0 139 . -16.372 -0.328 12.516 1.00 98.31 139 A 1 ATOM 1083 O OD2 . ASP A 0 139 . -14.619 -1.713 12.501 1.00 98.31 139 A 1 ATOM 1084 N N . ARG A 0 140 . -17.246 -4.377 12.920 1.00 98.01 140 A 1 ATOM 1085 C CA . ARG A 0 140 . -16.825 -5.594 12.226 1.00 98.01 140 A 1 ATOM 1086 C C . ARG A 0 140 . -16.139 -5.197 10.917 1.00 98.01 140 A 1 ATOM 1087 C CB . ARG A 0 140 . -18.042 -6.509 12.009 1.00 98.01 140 A 1 ATOM 1088 O O . ARG A 0 140 . -16.304 -4.106 10.418 1.00 98.01 140 A 1 ATOM 1089 C CG . ARG A 0 140 . -18.582 -7.136 13.309 1.00 98.01 140 A 1 ATOM 1090 C CD . ARG A 0 140 . -17.658 -8.211 13.909 1.00 98.01 140 A 1 ATOM 1091 N NE . ARG A 0 140 . -17.568 -9.405 13.038 1.00 98.01 140 A 1 ATOM 1092 N NH1 . ARG A 0 140 . -15.533 -10.237 13.754 1.00 98.01 140 A 1 ATOM 1093 N NH2 . ARG A 0 140 . -16.526 -11.200 12.063 1.00 98.01 140 A 1 ATOM 1094 C CZ . ARG A 0 140 . -16.570 -10.272 12.971 1.00 98.01 140 A 1 ATOM 1095 N N . ASN A 0 141 . -15.279 -6.087 10.415 1.00 98.08 141 A 1 ATOM 1096 C CA . ASN A 0 141 . -14.593 -5.872 9.139 1.00 98.08 141 A 1 ATOM 1097 C C . ASN A 0 141 . -15.452 -6.433 7.996 1.00 98.08 141 A 1 ATOM 1098 C CB . ASN A 0 141 . -13.169 -6.446 9.199 1.00 98.08 141 A 1 ATOM 1099 O O . ASN A 0 141 . -15.148 -7.501 7.433 1.00 98.08 141 A 1 ATOM 1100 C CG . ASN A 0 141 . -12.310 -5.859 8.093 1.00 98.08 141 A 1 ATOM 1101 N ND2 . ASN A 0 141 . -11.788 -6.637 7.187 1.00 98.08 141 A 1 ATOM 1102 O OD1 . ASN A 0 141 . -11.974 -4.702 8.101 1.00 98.08 141 A 1 ATOM 1103 N N . ASP A 0 142 . -16.617 -5.831 7.768 1.00 97.76 142 A 1 ATOM 1104 C CA . ASP A 0 142 . -17.586 -6.275 6.769 1.00 97.76 142 A 1 ATOM 1105 C C . ASP A 0 142 . -17.572 -5.480 5.461 1.00 97.76 142 A 1 ATOM 1106 C CB . ASP A 0 142 . -18.978 -6.531 7.342 1.00 97.76 142 A 1 ATOM 1107 O O . ASP A 0 142 . -18.090 -5.991 4.453 1.00 97.76 142 A 1 ATOM 1108 C CG . ASP A 0 142 . -19.578 -5.344 8.070 1.00 97.76 142 A 1 ATOM 1109 O OD1 . ASP A 0 142 . -19.000 -5.067 9.138 1.00 97.76 142 A 1 ATOM 1110 O OD2 . ASP A 0 142 . -20.667 -4.929 7.636 1.00 97.76 142 A 1 ATOM 1111 N N . ASN A 0 143 . -16.818 -4.382 5.398 1.00 98.25 143 A 1 ATOM 1112 C CA . ASN A 0 143 . -16.550 -3.653 4.166 1.00 98.25 143 A 1 ATOM 1113 C C . ASN A 0 143 . -15.125 -3.889 3.667 1.00 98.25 143 A 1 ATOM 1114 C CB . ASN A 0 143 . -16.921 -2.183 4.336 1.00 98.25 143 A 1 ATOM 1115 O O . ASN A 0 143 . -14.245 -4.342 4.382 1.00 98.25 143 A 1 ATOM 1116 C CG . ASN A 0 143 . -18.394 -2.076 4.681 1.00 98.25 143 A 1 ATOM 1117 N ND2 . ASN A 0 143 . -18.726 -1.960 5.940 1.00 98.25 143 A 1 ATOM 1118 O OD1 . ASN A 0 143 . -19.221 -2.147 3.775 1.00 98.25 143 A 1 ATOM 1119 N N . SER A 0 144 . -14.937 -3.746 2.355 1.00 98.21 144 A 1 ATOM 1120 C CA . SER A 0 144 . -13.630 -3.925 1.719 1.00 98.21 144 A 1 ATOM 1121 C C . SER A 0 144 . -13.116 -2.575 1.221 1.00 98.21 144 A 1 ATOM 1122 C CB . SER A 0 144 . -13.704 -4.890 0.530 1.00 98.21 144 A 1 ATOM 1123 O O . SER A 0 144 . -13.924 -1.777 0.722 1.00 98.21 144 A 1 ATOM 1124 O OG . SER A 0 144 . -14.157 -6.195 0.872 1.00 98.21 144 A 1 ATOM 1125 N N . PRO A 0 145 . -11.786 -2.366 1.163 1.00 98.57 145 A 1 ATOM 1126 C CA . PRO A 0 145 . -11.225 -1.143 0.613 1.00 98.57 145 A 1 ATOM 1127 C C . PRO A 0 145 . -11.708 -0.908 -0.815 1.00 98.57 145 A 1 ATOM 1128 C CB . PRO A 0 145 . -9.708 -1.336 0.657 1.00 98.57 145 A 1 ATOM 1129 O O . PRO A 0 145 . -11.689 -1.820 -1.639 1.00 98.57 145 A 1 ATOM 1130 C CG . PRO A 0 145 . -9.514 -2.283 1.840 1.00 98.57 145 A 1 ATOM 1131 C CD . PRO A 0 145 . -10.731 -3.197 1.737 1.00 98.57 145 A 1 ATOM 1132 N N . THR A 0 146 . -12.091 0.315 -1.158 1.00 98.47 146 A 1 ATOM 1133 C CA . THR A 0 146 . -12.569 0.652 -2.504 1.00 98.47 146 A 1 ATOM 1134 C C . THR A 0 146 . -11.720 1.761 -3.101 1.00 98.47 146 A 1 ATOM 1135 C CB . THR A 0 146 . -14.054 1.027 -2.471 1.00 98.47 146 A 1 ATOM 1136 O O . THR A 0 146 . -11.626 2.845 -2.530 1.00 98.47 146 A 1 ATOM 1137 C CG2 . THR A 0 146 . -14.602 1.294 -3.875 1.00 98.47 146 A 1 ATOM 1138 O OG1 . THR A 0 146 . -14.800 -0.056 -1.967 1.00 98.47 146 A 1 ATOM 1139 N N . PHE A 0 147 . -11.096 1.504 -4.256 1.00 98.68 147 A 1 ATOM 1140 C CA . PHE A 0 147 . -10.378 2.536 -5.007 1.00 98.68 147 A 1 ATOM 1141 C C . PHE A 0 147 . -11.352 3.522 -5.643 1.00 98.68 147 A 1 ATOM 1142 C CB . PHE A 0 147 . -9.469 1.927 -6.081 1.00 98.68 147 A 1 ATOM 1143 O O . PHE A 0 147 . -12.354 3.133 -6.239 1.00 98.68 147 A 1 ATOM 1144 C CG . PHE A 0 147 . -8.188 1.333 -5.539 1.00 98.68 147 A 1 ATOM 1145 C CD1 . PHE A 0 147 . -7.096 2.169 -5.240 1.00 98.68 147 A 1 ATOM 1146 C CD2 . PHE A 0 147 . -8.077 -0.054 -5.345 1.00 98.68 147 A 1 ATOM 1147 C CE1 . PHE A 0 147 . -5.895 1.621 -4.758 1.00 98.68 147 A 1 ATOM 1148 C CE2 . PHE A 0 147 . -6.881 -0.602 -4.849 1.00 98.68 147 A 1 ATOM 1149 C CZ . PHE A 0 147 . -5.791 0.234 -4.555 1.00 98.68 147 A 1 ATOM 1150 N N . LYS A 0 148 . -11.013 4.810 -5.576 1.00 98.39 148 A 1 ATOM 1151 C CA . LYS A 0 148 . -11.809 5.873 -6.197 1.00 98.39 148 A 1 ATOM 1152 C C . LYS A 0 148 . -11.851 5.796 -7.723 1.00 98.39 148 A 1 ATOM 1153 C CB . LYS A 0 148 . -11.219 7.201 -5.745 1.00 98.39 148 A 1 ATOM 1154 O O . LYS A 0 148 . -12.839 6.207 -8.326 1.00 98.39 148 A 1 ATOM 1155 C CG . LYS A 0 148 . -12.086 8.395 -6.169 1.00 98.39 148 A 1 ATOM 1156 C CD . LYS A 0 148 . -11.433 9.613 -5.543 1.00 98.39 148 A 1 ATOM 1157 C CE . LYS A 0 148 . -12.239 10.899 -5.605 1.00 98.39 148 A 1 ATOM 1158 N NZ . LYS A 0 148 . -11.583 11.871 -4.698 1.00 98.39 148 A 1 ATOM 1159 N N . HIS A 0 149 . -10.774 5.307 -8.335 1.00 98.30 149 A 1 ATOM 1160 C CA . HIS A 0 149 . -10.646 5.162 -9.783 1.00 98.30 149 A 1 ATOM 1161 C C . HIS A 0 149 . -10.401 3.699 -10.137 1.00 98.30 149 A 1 ATOM 1162 C CB . HIS A 0 149 . -9.517 6.060 -10.313 1.00 98.30 149 A 1 ATOM 1163 O O . HIS A 0 149 . -9.693 2.992 -9.423 1.00 98.30 149 A 1 ATOM 1164 C CG . HIS A 0 149 . -9.670 7.513 -9.936 1.00 98.30 149 A 1 ATOM 1165 C CD2 . HIS A 0 149 . -8.978 8.155 -8.953 1.00 98.30 149 A 1 ATOM 1166 N ND1 . HIS A 0 149 . -10.592 8.405 -10.486 1.00 98.30 149 A 1 ATOM 1167 C CE1 . HIS A 0 149 . -10.435 9.556 -9.821 1.00 98.30 149 A 1 ATOM 1168 N NE2 . HIS A 0 149 . -9.466 9.439 -8.896 1.00 98.30 149 A 1 ATOM 1169 N N . GLU A 0 150 . -10.942 3.257 -11.271 1.00 97.43 150 A 1 ATOM 1170 C CA . GLU A 0 150 . -10.726 1.891 -11.768 1.00 97.43 150 A 1 ATOM 1171 C C . GLU A 0 150 . -9.247 1.627 -12.097 1.00 97.43 150 A 1 ATOM 1172 C CB . GLU A 0 150 . -11.568 1.666 -13.033 1.00 97.43 150 A 1 ATOM 1173 O O . GLU A 0 150 . -8.741 0.521 -11.907 1.00 97.43 150 A 1 ATOM 1174 C CG . GLU A 0 150 . -13.083 1.742 -12.779 1.00 97.43 150 A 1 ATOM 1175 C CD . GLU A 0 150 . -13.918 1.454 -14.040 1.00 97.43 150 A 1 ATOM 1176 O OE1 . GLU A 0 150 . -15.152 1.307 -13.891 1.00 97.43 150 A 1 ATOM 1177 O OE2 . GLU A 0 150 . -13.336 1.411 -15.149 1.00 97.43 150 A 1 ATOM 1178 N N . SER A 0 151 . -8.540 2.660 -12.564 1.00 97.89 151 A 1 ATOM 1179 C CA . SER A 0 151 . -7.118 2.610 -12.898 1.00 97.89 151 A 1 ATOM 1180 C C . SER A 0 151 . -6.426 3.936 -12.599 1.00 97.89 151 A 1 ATOM 1181 C CB . SER A 0 151 . -6.923 2.222 -14.368 1.00 97.89 151 A 1 ATOM 1182 O O . SER A 0 151 . -7.062 4.988 -12.501 1.00 97.89 151 A 1 ATOM 1183 O OG . SER A 0 151 . -7.525 3.162 -15.237 1.00 97.89 151 A 1 ATOM 1184 N N . TYR A 0 152 . -5.103 3.874 -12.469 1.00 98.74 152 A 1 ATOM 1185 C CA . TYR A 0 152 . -4.244 5.025 -12.219 1.00 98.74 152 A 1 ATOM 1186 C C . TYR A 0 152 . -3.158 5.117 -13.291 1.00 98.74 152 A 1 ATOM 1187 C CB . TYR A 0 152 . -3.669 4.943 -10.798 1.00 98.74 152 A 1 ATOM 1188 O O . TYR A 0 152 . -2.798 4.122 -13.926 1.00 98.74 152 A 1 ATOM 1189 C CG . TYR A 0 152 . -4.716 5.074 -9.705 1.00 98.74 152 A 1 ATOM 1190 C CD1 . TYR A 0 152 . -4.940 6.317 -9.080 1.00 98.74 152 A 1 ATOM 1191 C CD2 . TYR A 0 152 . -5.488 3.958 -9.330 1.00 98.74 152 A 1 ATOM 1192 C CE1 . TYR A 0 152 . -5.892 6.432 -8.049 1.00 98.74 152 A 1 ATOM 1193 C CE2 . TYR A 0 152 . -6.485 4.083 -8.343 1.00 98.74 152 A 1 ATOM 1194 O OH . TYR A 0 152 . -7.630 5.423 -6.723 1.00 98.74 152 A 1 ATOM 1195 C CZ . TYR A 0 152 . -6.681 5.316 -7.689 1.00 98.74 152 A 1 ATOM 1196 N N . TYR A 0 153 . -2.621 6.319 -13.492 1.00 98.75 153 A 1 ATOM 1197 C CA . TYR A 0 153 . -1.625 6.592 -14.524 1.00 98.75 153 A 1 ATOM 1198 C C . TYR A 0 153 . -0.511 7.500 -14.000 1.00 98.75 153 A 1 ATOM 1199 C CB . TYR A 0 153 . -2.325 7.194 -15.747 1.00 98.75 153 A 1 ATOM 1200 O O . TYR A 0 153 . -0.773 8.439 -13.245 1.00 98.75 153 A 1 ATOM 1201 C CG . TYR A 0 153 . -1.385 7.513 -16.891 1.00 98.75 153 A 1 ATOM 1202 C CD1 . TYR A 0 153 . -0.928 8.831 -17.073 1.00 98.75 153 A 1 ATOM 1203 C CD2 . TYR A 0 153 . -0.955 6.491 -17.758 1.00 98.75 153 A 1 ATOM 1204 C CE1 . TYR A 0 153 . -0.055 9.132 -18.133 1.00 98.75 153 A 1 ATOM 1205 C CE2 . TYR A 0 153 . -0.075 6.787 -18.816 1.00 98.75 153 A 1 ATOM 1206 O OH . TYR A 0 153 . 1.198 8.406 -20.039 1.00 98.75 153 A 1 ATOM 1207 C CZ . TYR A 0 153 . 0.373 8.109 -19.006 1.00 98.75 153 A 1 ATOM 1208 N N . ALA A 0 154 . 0.722 7.229 -14.423 1.00 98.63 154 A 1 ATOM 1209 C CA . ALA A 0 154 . 1.890 8.058 -14.160 1.00 98.63 154 A 1 ATOM 1210 C C . ALA A 0 154 . 2.841 8.060 -15.362 1.00 98.63 154 A 1 ATOM 1211 C CB . ALA A 0 154 . 2.599 7.550 -12.899 1.00 98.63 154 A 1 ATOM 1212 O O . ALA A 0 154 . 2.876 7.120 -16.154 1.00 98.63 154 A 1 ATOM 1213 N N . THR A 0 155 . 3.657 9.104 -15.454 1.00 98.50 155 A 1 ATOM 1214 C CA . THR A 0 155 . 4.780 9.180 -16.392 1.00 98.50 155 A 1 ATOM 1215 C C . THR A 0 155 . 6.071 9.391 -15.624 1.00 98.50 155 A 1 ATOM 1216 C CB . THR A 0 155 . 4.622 10.311 -17.412 1.00 98.50 155 A 1 ATOM 1217 O O . THR A 0 155 . 6.088 10.156 -14.660 1.00 98.50 155 A 1 ATOM 1218 C CG2 . THR A 0 155 . 3.446 10.079 -18.350 1.00 98.50 155 A 1 ATOM 1219 O OG1 . THR A 0 155 . 4.408 11.540 -16.752 1.00 98.50 155 A 1 ATOM 1220 N N . VAL A 0 156 . 7.155 8.769 -16.070 1.00 98.64 156 A 1 ATOM 1221 C CA . VAL A 0 156 . 8.480 8.890 -15.455 1.00 98.64 156 A 1 ATOM 1222 C C . VAL A 0 156 . 9.529 9.034 -16.550 1.00 98.64 156 A 1 ATOM 1223 C CB . VAL A 0 156 . 8.742 7.693 -14.518 1.00 98.64 156 A 1 ATOM 1224 O O . VAL A 0 156 . 9.536 8.259 -17.495 1.00 98.64 156 A 1 ATOM 1225 C CG1 . VAL A 0 156 . 8.630 6.330 -15.212 1.00 98.64 156 A 1 ATOM 1226 C CG2 . VAL A 0 156 . 10.106 7.793 -13.832 1.00 98.64 156 A 1 ATOM 1227 N N . ASN A 0 157 . 10.410 10.027 -16.459 1.00 98.43 157 A 1 ATOM 1228 C CA . ASN A 0 157 . 11.532 10.130 -17.395 1.00 98.43 157 A 1 ATOM 1229 C C . ASN A 0 157 . 12.568 9.037 -17.091 1.00 98.43 157 A 1 ATOM 1230 C CB . ASN A 0 157 . 12.098 11.556 -17.329 1.00 98.43 157 A 1 ATOM 1231 O O . ASN A 0 157 . 12.821 8.768 -15.915 1.00 98.43 157 A 1 ATOM 1232 C CG . ASN A 0 157 . 13.198 11.746 -18.354 1.00 98.43 157 A 1 ATOM 1233 N ND2 . ASN A 0 157 . 12.936 12.390 -19.464 1.00 98.43 157 A 1 ATOM 1234 O OD1 . ASN A 0 157 . 14.302 11.284 -18.160 1.00 98.43 157 A 1 ATOM 1235 N N . GLU A 0 158 . 13.168 8.406 -18.099 1.00 98.60 158 A 1 ATOM 1236 C CA . GLU A 0 158 . 14.100 7.296 -17.863 1.00 98.60 158 A 1 ATOM 1237 C C . GLU A 0 158 . 15.344 7.679 -17.046 1.00 98.60 158 A 1 ATOM 1238 C CB . GLU A 0 158 . 14.509 6.661 -19.183 1.00 98.60 158 A 1 ATOM 1239 O O . GLU A 0 158 . 15.857 6.872 -16.268 1.00 98.60 158 A 1 ATOM 1240 C CG . GLU A 0 158 . 15.540 7.491 -19.956 1.00 98.60 158 A 1 ATOM 1241 C CD . GLU A 0 158 . 15.705 6.830 -21.307 1.00 98.60 158 A 1 ATOM 1242 O OE1 . GLU A 0 158 . 15.220 7.466 -22.256 1.00 98.60 158 A 1 ATOM 1243 O OE2 . GLU A 0 158 . 16.044 5.623 -21.281 1.00 98.60 158 A 1 ATOM 1244 N N . LEU A 0 159 . 15.754 8.949 -17.134 1.00 98.35 159 A 1 ATOM 1245 C CA . LEU A 0 159 . 16.870 9.529 -16.388 1.00 98.35 159 A 1 ATOM 1246 C C . LEU A 0 159 . 16.546 9.754 -14.904 1.00 98.35 159 A 1 ATOM 1247 C CB . LEU A 0 159 . 17.288 10.853 -17.055 1.00 98.35 159 A 1 ATOM 1248 O O . LEU A 0 159 . 17.401 10.210 -14.138 1.00 98.35 159 A 1 ATOM 1249 C CG . LEU A 0 159 . 17.765 10.718 -18.513 1.00 98.35 159 A 1 ATOM 1250 C CD1 . LEU A 0 159 . 18.031 12.109 -19.086 1.00 98.35 159 A 1 ATOM 1251 C CD2 . LEU A 0 159 . 19.055 9.900 -18.555 1.00 98.35 159 A 1 ATOM 1252 N N . THR A 0 160 . 15.317 9.456 -14.472 1.00 98.47 160 A 1 ATOM 1253 C CA . THR A 0 160 . 14.892 9.612 -13.079 1.00 98.47 160 A 1 ATOM 1254 C C . THR A 0 160 . 15.768 8.757 -12.153 1.00 98.47 160 A 1 ATOM 1255 C CB . THR A 0 160 . 13.414 9.255 -12.887 1.00 98.47 160 A 1 ATOM 1256 O O . THR A 0 160 . 15.840 7.535 -12.315 1.00 98.47 160 A 1 ATOM 1257 C CG2 . THR A 0 160 . 12.957 9.437 -11.442 1.00 98.47 160 A 1 ATOM 1258 O OG1 . THR A 0 160 . 12.614 10.114 -13.661 1.00 98.47 160 A 1 ATOM 1259 N N . PRO A 0 161 . 16.417 9.351 -11.132 1.00 98.59 161 A 1 ATOM 1260 C CA . PRO A 0 161 . 17.225 8.593 -10.188 1.00 98.59 161 A 1 ATOM 1261 C C . PRO A 0 161 . 16.405 7.562 -9.407 1.00 98.59 161 A 1 ATOM 1262 C CB . PRO A 0 161 . 17.861 9.625 -9.253 1.00 98.59 161 A 1 ATOM 1263 O O . PRO A 0 161 . 15.292 7.831 -8.949 1.00 98.59 161 A 1 ATOM 1264 C CG . PRO A 0 161 . 17.876 10.900 -10.094 1.00 98.59 161 A 1 ATOM 1265 C CD . PRO A 0 161 . 16.596 10.779 -10.914 1.00 98.59 161 A 1 ATOM 1266 N N . VAL A 0 162 . 17.004 6.398 -9.164 1.00 98.55 162 A 1 ATOM 1267 C CA . VAL A 0 162 . 16.465 5.402 -8.227 1.00 98.55 162 A 1 ATOM 1268 C C . VAL A 0 162 . 16.287 6.037 -6.844 1.00 98.55 162 A 1 ATOM 1269 C CB . VAL A 0 162 . 17.383 4.170 -8.160 1.00 98.55 162 A 1 ATOM 1270 O O . VAL A 0 162 . 17.149 6.784 -6.384 1.00 98.55 162 A 1 ATOM 1271 C CG1 . VAL A 0 162 . 16.970 3.175 -7.072 1.00 98.55 162 A 1 ATOM 1272 C CG2 . VAL A 0 162 . 17.367 3.433 -9.504 1.00 98.55 162 A 1 ATOM 1273 N N . GLY A 0 163 . 15.167 5.738 -6.189 1.00 98.27 163 A 1 ATOM 1274 C CA . GLY A 0 163 . 14.750 6.343 -4.923 1.00 98.27 163 A 1 ATOM 1275 C C . GLY A 0 163 . 13.831 7.557 -5.084 1.00 98.27 163 A 1 ATOM 1276 O O . GLY A 0 163 . 13.308 8.056 -4.090 1.00 98.27 163 A 1 ATOM 1277 N N . THR A 0 164 . 13.590 8.022 -6.312 1.00 98.60 164 A 1 ATOM 1278 C CA . THR A 0 164 . 12.625 9.098 -6.579 1.00 98.60 164 A 1 ATOM 1279 C C . THR A 0 164 . 11.189 8.595 -6.431 1.00 98.60 164 A 1 ATOM 1280 C CB . THR A 0 164 . 12.822 9.688 -7.979 1.00 98.60 164 A 1 ATOM 1281 O O . THR A 0 164 . 10.828 7.562 -6.996 1.00 98.60 164 A 1 ATOM 1282 C CG2 . THR A 0 164 . 11.927 10.899 -8.239 1.00 98.60 164 A 1 ATOM 1283 O OG1 . THR A 0 164 . 14.161 10.099 -8.120 1.00 98.60 164 A 1 ATOM 1284 N N . THR A 0 165 . 10.348 9.341 -5.712 1.00 98.67 165 A 1 ATOM 1285 C CA . THR A 0 165 . 8.893 9.123 -5.690 1.00 98.67 165 A 1 ATOM 1286 C C . THR A 0 165 . 8.290 9.537 -7.029 1.00 98.67 165 A 1 ATOM 1287 C CB . THR A 0 165 . 8.223 9.919 -4.563 1.00 98.67 165 A 1 ATOM 1288 O O . THR A 0 165 . 8.351 10.711 -7.386 1.00 98.67 165 A 1 ATOM 1289 C CG2 . THR A 0 165 . 6.729 9.616 -4.449 1.00 98.67 165 A 1 ATOM 1290 O OG1 . THR A 0 165 . 8.801 9.589 -3.321 1.00 98.67 165 A 1 ATOM 1291 N N . ILE A 0 166 . 7.690 8.588 -7.749 1.00 98.45 166 A 1 ATOM 1292 C CA . ILE A 0 166 . 7.140 8.799 -9.099 1.00 98.45 166 A 1 ATOM 1293 C C . ILE A 0 166 . 5.613 8.912 -9.118 1.00 98.45 166 A 1 ATOM 1294 C CB . ILE A 0 166 . 7.681 7.746 -10.096 1.00 98.45 166 A 1 ATOM 1295 O O . ILE A 0 166 . 5.043 9.368 -10.105 1.00 98.45 166 A 1 ATOM 1296 C CG1 . ILE A 0 166 . 7.392 6.262 -9.763 1.00 98.45 166 A 1 ATOM 1297 C CG2 . ILE A 0 166 . 9.204 7.924 -10.223 1.00 98.45 166 A 1 ATOM 1298 C CD1 . ILE A 0 166 . 5.977 5.794 -10.118 1.00 98.45 166 A 1 ATOM 1299 N N . PHE A 0 167 . 4.936 8.535 -8.030 1.00 98.78 167 A 1 ATOM 1300 C CA . PHE A 0 167 . 3.481 8.629 -7.934 1.00 98.78 167 A 1 ATOM 1301 C C . PHE A 0 167 . 3.017 8.836 -6.489 1.00 98.78 167 A 1 ATOM 1302 C CB . PHE A 0 167 . 2.867 7.367 -8.546 1.00 98.78 167 A 1 ATOM 1303 O O . PHE A 0 167 . 3.431 8.119 -5.579 1.00 98.78 167 A 1 ATOM 1304 C CG . PHE A 0 167 . 1.367 7.264 -8.449 1.00 98.78 167 A 1 ATOM 1305 C CD1 . PHE A 0 167 . 0.781 6.535 -7.398 1.00 98.78 167 A 1 ATOM 1306 C CD2 . PHE A 0 167 . 0.558 7.867 -9.427 1.00 98.78 167 A 1 ATOM 1307 C CE1 . PHE A 0 167 . -0.612 6.390 -7.341 1.00 98.78 167 A 1 ATOM 1308 C CE2 . PHE A 0 167 . -0.836 7.712 -9.376 1.00 98.78 167 A 1 ATOM 1309 C CZ . PHE A 0 167 . -1.417 6.966 -8.335 1.00 98.78 167 A 1 ATOM 1310 N N . THR A 0 168 . 2.117 9.804 -6.300 1.00 98.55 168 A 1 ATOM 1311 C CA . THR A 0 168 . 1.480 10.161 -5.016 1.00 98.55 168 A 1 ATOM 1312 C C . THR A 0 168 . -0.048 10.239 -5.138 1.00 98.55 168 A 1 ATOM 1313 C CB . THR A 0 168 . 2.034 11.489 -4.473 1.00 98.55 168 A 1 ATOM 1314 O O . THR A 0 168 . -0.723 10.877 -4.326 1.00 98.55 168 A 1 ATOM 1315 C CG2 . THR A 0 168 . 3.542 11.450 -4.235 1.00 98.55 168 A 1 ATOM 1316 O OG1 . THR A 0 168 . 1.789 12.528 -5.396 1.00 98.55 168 A 1 ATOM 1317 N N . GLY A 0 169 . -0.614 9.622 -6.182 1.00 98.02 169 A 1 ATOM 1318 C CA . GLY A 0 169 . -2.021 9.775 -6.562 1.00 98.02 169 A 1 ATOM 1319 C C . GLY A 0 169 . -3.028 9.103 -5.627 1.00 98.02 169 A 1 ATOM 1320 O O . GLY A 0 169 . -4.223 9.271 -5.840 1.00 98.02 169 A 1 ATOM 1321 N N . PHE A 0 170 . -2.579 8.384 -4.595 1.00 98.37 170 A 1 ATOM 1322 C CA . PHE A 0 170 . -3.454 7.831 -3.554 1.00 98.37 170 A 1 ATOM 1323 C C . PHE A 0 170 . -3.699 8.775 -2.371 1.00 98.37 170 A 1 ATOM 1324 C CB . PHE A 0 170 . -2.890 6.492 -3.075 1.00 98.37 170 A 1 ATOM 1325 O O . PHE A 0 170 . -4.556 8.503 -1.535 1.00 98.37 170 A 1 ATOM 1326 C CG . PHE A 0 170 . -2.749 5.428 -4.145 1.00 98.37 170 A 1 ATOM 1327 C CD1 . PHE A 0 170 . -3.663 5.306 -5.211 1.00 98.37 170 A 1 ATOM 1328 C CD2 . PHE A 0 170 . -1.680 4.527 -4.057 1.00 98.37 170 A 1 ATOM 1329 C CE1 . PHE A 0 170 . -3.524 4.266 -6.142 1.00 98.37 170 A 1 ATOM 1330 C CE2 . PHE A 0 170 . -1.525 3.505 -4.999 1.00 98.37 170 A 1 ATOM 1331 C CZ . PHE A 0 170 . -2.462 3.357 -6.035 1.00 98.37 170 A 1 ATOM 1332 N N . SER A 0 171 . -2.979 9.895 -2.303 1.00 97.49 171 A 1 ATOM 1333 C CA . SER A 0 171 . -3.164 10.900 -1.253 1.00 97.49 171 A 1 ATOM 1334 C C . SER A 0 171 . -4.535 11.594 -1.324 1.00 97.49 171 A 1 ATOM 1335 C CB . SER A 0 171 . -2.015 11.914 -1.286 1.00 97.49 171 A 1 ATOM 1336 O O . SER A 0 171 . -5.143 11.681 -2.390 1.00 97.49 171 A 1 ATOM 1337 O OG . SER A 0 171 . -1.917 12.589 -2.527 1.00 97.49 171 A 1 ATOM 1338 N N . GLY A 0 172 . -5.018 12.103 -0.182 1.00 95.69 172 A 1 ATOM 1339 C CA . GLY A 0 172 . -6.229 12.934 -0.101 1.00 95.69 172 A 1 ATOM 1340 C C . GLY A 0 172 . -7.507 12.231 -0.562 1.00 95.69 172 A 1 ATOM 1341 O O . GLY A 0 172 . -8.225 12.772 -1.403 1.00 95.69 172 A 1 ATOM 1342 N N . ASP A 0 173 . -7.751 11.015 -0.067 1.00 95.04 173 A 1 ATOM 1343 C CA . ASP A 0 173 . -8.910 10.178 -0.412 1.00 95.04 173 A 1 ATOM 1344 C C . ASP A 0 173 . -9.082 9.991 -1.929 1.00 95.04 173 A 1 ATOM 1345 C CB . ASP A 0 173 . -10.183 10.678 0.294 1.00 95.04 173 A 1 ATOM 1346 O O . ASP A 0 173 . -10.193 9.910 -2.458 1.00 95.04 173 A 1 ATOM 1347 C CG . ASP A 0 173 . -9.996 10.897 1.799 1.00 95.04 173 A 1 ATOM 1348 O OD1 . ASP A 0 173 . -9.087 10.259 2.381 1.00 95.04 173 A 1 ATOM 1349 O OD2 . ASP A 0 173 . -10.716 11.770 2.332 1.00 95.04 173 A 1 ATOM 1350 N N . ASN A 0 174 . -7.964 9.994 -2.666 1.00 98.17 174 A 1 ATOM 1351 C CA . ASN A 0 174 . -7.927 9.684 -4.093 1.00 98.17 174 A 1 ATOM 1352 C C . ASN A 0 174 . -7.467 8.244 -4.372 1.00 98.17 174 A 1 ATOM 1353 C CB . ASN A 0 174 . -7.106 10.757 -4.820 1.00 98.17 174 A 1 ATOM 1354 O O . ASN A 0 174 . -7.559 7.787 -5.511 1.00 98.17 174 A 1 ATOM 1355 C CG . ASN A 0 174 . -7.389 10.769 -6.311 1.00 98.17 174 A 1 ATOM 1356 N ND2 . ASN A 0 174 . -6.426 10.444 -7.136 1.00 98.17 174 A 1 ATOM 1357 O OD1 . ASN A 0 174 . -8.490 11.074 -6.752 1.00 98.17 174 A 1 ATOM 1358 N N . GLY A 0 175 . -6.983 7.539 -3.346 1.00 98.12 175 A 1 ATOM 1359 C CA . GLY A 0 175 . -6.651 6.117 -3.374 1.00 98.12 175 A 1 ATOM 1360 C C . GLY A 0 175 . -7.831 5.220 -3.016 1.00 98.12 175 A 1 ATOM 1361 O O . GLY A 0 175 . -8.945 5.431 -3.496 1.00 98.12 175 A 1 ATOM 1362 N N . ALA A 0 176 . -7.551 4.204 -2.204 1.00 98.35 176 A 1 ATOM 1363 C CA . ALA A 0 176 . -8.556 3.359 -1.587 1.00 98.35 176 A 1 ATOM 1364 C C . ALA A 0 176 . -9.051 3.959 -0.266 1.00 98.35 176 A 1 ATOM 1365 C CB . ALA A 0 176 . -8.007 1.939 -1.418 1.00 98.35 176 A 1 ATOM 1366 O O . ALA A 0 176 . -8.267 4.524 0.500 1.00 98.35 176 A 1 ATOM 1367 N N . THR A 0 177 . -10.344 3.802 -0.009 1.00 98.39 177 A 1 ATOM 1368 C CA . THR A 0 177 . -11.003 4.132 1.258 1.00 98.39 177 A 1 ATOM 1369 C C . THR A 0 177 . -11.769 2.916 1.750 1.00 98.39 177 A 1 ATOM 1370 C CB . THR A 0 177 . -11.975 5.313 1.105 1.00 98.39 177 A 1 ATOM 1371 O O . THR A 0 177 . -12.354 2.204 0.933 1.00 98.39 177 A 1 ATOM 1372 C CG2 . THR A 0 177 . -11.247 6.611 0.752 1.00 98.39 177 A 1 ATOM 1373 O OG1 . THR A 0 177 . -12.911 5.061 0.077 1.00 98.39 177 A 1 ATOM 1374 N N . ASP A 0 178 . -11.788 2.705 3.057 1.00 98.60 178 A 1 ATOM 1375 C CA . ASP A 0 178 . -12.625 1.708 3.718 1.00 98.60 178 A 1 ATOM 1376 C C . ASP A 0 178 . -13.539 2.432 4.715 1.00 98.60 178 A 1 ATOM 1377 C CB . ASP A 0 178 . -11.735 0.632 4.342 1.00 98.60 178 A 1 ATOM 1378 O O . ASP A 0 178 . -13.138 3.458 5.275 1.00 98.60 178 A 1 ATOM 1379 C CG . ASP A 0 178 . -12.518 -0.649 4.586 1.00 98.60 178 A 1 ATOM 1380 O OD1 . ASP A 0 178 . -13.663 -0.517 5.066 1.00 98.60 178 A 1 ATOM 1381 O OD2 . ASP A 0 178 . -12.035 -1.676 4.062 1.00 98.60 178 A 1 ATOM 1382 N N . ILE A 0 179 . -14.792 1.987 4.811 1.00 98.42 179 A 1 ATOM 1383 C CA . ILE A 0 179 . -15.831 2.661 5.598 1.00 98.42 179 A 1 ATOM 1384 C C . ILE A 0 179 . -15.927 2.135 7.030 1.00 98.42 179 A 1 ATOM 1385 C CB . ILE A 0 179 . -17.199 2.664 4.886 1.00 98.42 179 A 1 ATOM 1386 O O . ILE A 0 179 . -16.540 2.824 7.847 1.00 98.42 179 A 1 ATOM 1387 C CG1 . ILE A 0 179 . -17.811 1.255 4.757 1.00 98.42 179 A 1 ATOM 1388 C CG2 . ILE A 0 179 . -17.097 3.378 3.523 1.00 98.42 179 A 1 ATOM 1389 C CD1 . ILE A 0 179 . -19.258 1.290 4.248 1.00 98.42 179 A 1 ATOM 1390 N N . ASP A 0 180 . -15.284 0.999 7.317 1.00 98.56 180 A 1 ATOM 1391 C CA . ASP A 0 180 . -15.168 0.439 8.663 1.00 98.56 180 A 1 ATOM 1392 C C . ASP A 0 180 . -14.343 1.382 9.571 1.00 98.56 180 A 1 ATOM 1393 C CB . ASP A 0 180 . -14.520 -0.961 8.595 1.00 98.56 180 A 1 ATOM 1394 O O . ASP A 0 180 . -13.603 2.262 9.113 1.00 98.56 180 A 1 ATOM 1395 C CG . ASP A 0 180 . -15.279 -2.032 7.788 1.00 98.56 180 A 1 ATOM 1396 O OD1 . ASP A 0 180 . -16.468 -1.846 7.481 1.00 98.56 180 A 1 ATOM 1397 O OD2 . ASP A 0 180 . -14.677 -3.075 7.444 1.00 98.56 180 A 1 ATOM 1398 N N . ASP A 0 181 . -14.414 1.217 10.893 1.00 97.89 181 A 1 ATOM 1399 C CA . ASP A 0 181 . -13.711 2.094 11.838 1.00 97.89 181 A 1 ATOM 1400 C C . ASP A 0 181 . -12.348 1.550 12.296 1.00 97.89 181 A 1 ATOM 1401 C CB . ASP A 0 181 . -14.641 2.430 13.003 1.00 97.89 181 A 1 ATOM 1402 O O . ASP A 0 181 . -12.019 0.362 12.270 1.00 97.89 181 A 1 ATOM 1403 C CG . ASP A 0 181 . -14.171 3.503 13.995 1.00 97.89 181 A 1 ATOM 1404 O OD1 . ASP A 0 181 . -13.357 4.384 13.638 1.00 97.89 181 A 1 ATOM 1405 O OD2 . ASP A 0 181 . -14.645 3.450 15.160 1.00 97.89 181 A 1 ATOM 1406 N N . GLY A 0 182 . -11.500 2.454 12.786 1.00 96.99 182 A 1 ATOM 1407 C CA . GLY A 0 182 . -10.225 2.088 13.392 1.00 96.99 182 A 1 ATOM 1408 C C . GLY A 0 182 . -9.319 1.292 12.434 1.00 96.99 182 A 1 ATOM 1409 O O . GLY A 0 182 . -9.073 1.744 11.320 1.00 96.99 182 A 1 ATOM 1410 N N . PRO A 0 183 . -8.719 0.165 12.865 1.00 97.76 183 A 1 ATOM 1411 C CA . PRO A 0 183 . -7.876 -0.661 11.998 1.00 97.76 183 A 1 ATOM 1412 C C . PRO A 0 183 . -8.613 -1.302 10.815 1.00 97.76 183 A 1 ATOM 1413 C CB . PRO A 0 183 . -7.277 -1.739 12.907 1.00 97.76 183 A 1 ATOM 1414 O O . PRO A 0 183 . -7.974 -1.518 9.791 1.00 97.76 183 A 1 ATOM 1415 C CG . PRO A 0 183 . -7.363 -1.125 14.301 1.00 97.76 183 A 1 ATOM 1416 C CD . PRO A 0 183 . -8.658 -0.321 14.231 1.00 97.76 183 A 1 ATOM 1417 N N . ASN A 0 184 . -9.910 -1.581 10.939 1.00 98.13 184 A 1 ATOM 1418 C CA . ASN A 0 184 . -10.713 -2.144 9.851 1.00 98.13 184 A 1 ATOM 1419 C C . ASN A 0 184 . -10.863 -1.112 8.713 1.00 98.13 184 A 1 ATOM 1420 C CB . ASN A 0 184 . -12.052 -2.593 10.448 1.00 98.13 184 A 1 ATOM 1421 O O . ASN A 0 184 . -10.706 -1.437 7.549 1.00 98.13 184 A 1 ATOM 1422 C CG . ASN A 0 184 . -11.969 -3.715 11.473 1.00 98.13 184 A 1 ATOM 1423 N ND2 . ASN A 0 184 . -13.020 -3.884 12.232 1.00 98.13 184 A 1 ATOM 1424 O OD1 . ASN A 0 184 . -10.973 -4.412 11.675 1.00 98.13 184 A 1 ATOM 1425 N N . GLY A 0 185 . -10.944 0.180 9.048 1.00 97.82 185 A 1 ATOM 1426 C CA . GLY A 0 185 . -10.937 1.272 8.063 1.00 97.82 185 A 1 ATOM 1427 C C . GLY A 0 185 . -9.569 1.686 7.495 1.00 97.82 185 A 1 ATOM 1428 O O . GLY A 0 185 . -9.473 2.521 6.591 1.00 97.82 185 A 1 ATOM 1429 N N . GLN A 0 186 . -8.460 1.208 8.070 1.00 98.07 186 A 1 ATOM 1430 C CA . GLN A 0 186 . -7.121 1.700 7.722 1.00 98.07 186 A 1 ATOM 1431 C C . GLN A 0 186 . -6.509 0.924 6.564 1.00 98.07 186 A 1 ATOM 1432 C CB . GLN A 0 186 . -6.180 1.645 8.925 1.00 98.07 186 A 1 ATOM 1433 O O . GLN A 0 186 . -6.454 -0.295 6.603 1.00 98.07 186 A 1 ATOM 1434 C CG . GLN A 0 186 . -6.393 2.827 9.868 1.00 98.07 186 A 1 ATOM 1435 C CD . GLN A 0 186 . -5.694 2.627 11.203 1.00 98.07 186 A 1 ATOM 1436 N NE2 . GLN A 0 186 . -6.246 3.155 12.270 1.00 98.07 186 A 1 ATOM 1437 O OE1 . GLN A 0 186 . -4.631 2.028 11.321 1.00 98.07 186 A 1 ATOM 1438 N N . ILE A 0 187 . -5.923 1.635 5.600 1.00 98.47 187 A 1 ATOM 1439 C CA . ILE A 0 187 . -5.387 1.034 4.376 1.00 98.47 187 A 1 ATOM 1440 C C . ILE A 0 187 . -3.865 0.861 4.413 1.00 98.47 187 A 1 ATOM 1441 C CB . ILE A 0 187 . -5.833 1.854 3.148 1.00 98.47 187 A 1 ATOM 1442 O O . ILE A 0 187 . -3.116 1.797 4.699 1.00 98.47 187 A 1 ATOM 1443 C CG1 . ILE A 0 187 . -7.364 2.040 3.074 1.00 98.47 187 A 1 ATOM 1444 C CG2 . ILE A 0 187 . -5.314 1.213 1.848 1.00 98.47 187 A 1 ATOM 1445 C CD1 . ILE A 0 187 . -8.168 0.741 3.134 1.00 98.47 187 A 1 ATOM 1446 N N . GLU A 0 188 . -3.403 -0.325 4.024 1.00 98.51 188 A 1 ATOM 1447 C CA . GLU A 0 188 . -2.026 -0.629 3.634 1.00 98.51 188 A 1 ATOM 1448 C C . GLU A 0 188 . -1.967 -0.932 2.121 1.00 98.51 188 A 1 ATOM 1449 C CB . GLU A 0 188 . -1.482 -1.796 4.492 1.00 98.51 188 A 1 ATOM 1450 O O . GLU A 0 188 . -2.686 -1.790 1.607 1.00 98.51 188 A 1 ATOM 1451 C CG . GLU A 0 188 . -1.066 -1.365 5.911 1.00 98.51 188 A 1 ATOM 1452 C CD . GLU A 0 188 . -0.710 -2.512 6.893 1.00 98.51 188 A 1 ATOM 1453 O OE1 . GLU A 0 188 . -0.371 -2.181 8.061 1.00 98.51 188 A 1 ATOM 1454 O OE2 . GLU A 0 188 . -0.798 -3.717 6.556 1.00 98.51 188 A 1 ATOM 1455 N N . TYR A 0 189 . -1.089 -0.241 1.392 1.00 98.75 189 A 1 ATOM 1456 C CA . TYR A 0 189 . -0.837 -0.458 -0.034 1.00 98.75 189 A 1 ATOM 1457 C C . TYR A 0 189 . 0.396 -1.337 -0.256 1.00 98.75 189 A 1 ATOM 1458 C CB . TYR A 0 189 . -0.659 0.876 -0.763 1.00 98.75 189 A 1 ATOM 1459 O O . TYR A 0 189 . 1.466 -1.075 0.297 1.00 98.75 189 A 1 ATOM 1460 C CG . TYR A 0 189 . -1.866 1.788 -0.723 1.00 98.75 189 A 1 ATOM 1461 C CD1 . TYR A 0 189 . -2.925 1.600 -1.631 1.00 98.75 189 A 1 ATOM 1462 C CD2 . TYR A 0 189 . -1.932 2.828 0.224 1.00 98.75 189 A 1 ATOM 1463 C CE1 . TYR A 0 189 . -4.041 2.457 -1.588 1.00 98.75 189 A 1 ATOM 1464 C CE2 . TYR A 0 189 . -3.048 3.676 0.280 1.00 98.75 189 A 1 ATOM 1465 O OH . TYR A 0 189 . -5.185 4.305 -0.591 1.00 98.75 189 A 1 ATOM 1466 C CZ . TYR A 0 189 . -4.103 3.491 -0.633 1.00 98.75 189 A 1 ATOM 1467 N N . VAL A 0 190 . 0.269 -2.341 -1.123 1.00 98.48 190 A 1 ATOM 1468 C CA . VAL A 0 190 . 1.338 -3.289 -1.464 1.00 98.48 190 A 1 ATOM 1469 C C . VAL A 0 190 . 1.362 -3.522 -2.973 1.00 98.48 190 A 1 ATOM 1470 C CB . VAL A 0 190 . 1.152 -4.619 -0.702 1.00 98.48 190 A 1 ATOM 1471 O O . VAL A 0 190 . 0.323 -3.758 -3.587 1.00 98.48 190 A 1 ATOM 1472 C CG1 . VAL A 0 190 . 2.299 -5.596 -0.986 1.00 98.48 190 A 1 ATOM 1473 C CG2 . VAL A 0 190 . 1.102 -4.404 0.819 1.00 98.48 190 A 1 ATOM 1474 N N . ILE A 0 191 . 2.548 -3.486 -3.585 1.00 98.61 191 A 1 ATOM 1475 C CA . ILE A 0 191 . 2.712 -3.892 -4.987 1.00 98.61 191 A 1 ATOM 1476 C C . ILE A 0 191 . 2.704 -5.418 -5.073 1.00 98.61 191 A 1 ATOM 1477 C CB . ILE A 0 191 . 3.969 -3.271 -5.632 1.00 98.61 191 A 1 ATOM 1478 O O . ILE A 0 191 . 3.454 -6.095 -4.370 1.00 98.61 191 A 1 ATOM 1479 C CG1 . ILE A 0 191 . 3.758 -1.749 -5.774 1.00 98.61 191 A 1 ATOM 1480 C CG2 . ILE A 0 191 . 4.241 -3.899 -7.009 1.00 98.61 191 A 1 ATOM 1481 C CD1 . ILE A 0 191 . 4.966 -0.984 -6.320 1.00 98.61 191 A 1 ATOM 1482 N N . GLN A 0 192 . 1.870 -5.947 -5.961 1.00 98.48 192 A 1 ATOM 1483 C CA . GLN A 0 192 . 1.749 -7.371 -6.239 1.00 98.48 192 A 1 ATOM 1484 C C . GLN A 0 192 . 2.536 -7.754 -7.493 1.00 98.48 192 A 1 ATOM 1485 C CB . GLN A 0 192 . 0.264 -7.747 -6.364 1.00 98.48 192 A 1 ATOM 1486 O O . GLN A 0 192 . 2.768 -6.940 -8.389 1.00 98.48 192 A 1 ATOM 1487 C CG . GLN A 0 192 . -0.502 -7.593 -5.037 1.00 98.48 192 A 1 ATOM 1488 C CD . GLN A 0 192 . -0.015 -8.552 -3.952 1.00 98.48 192 A 1 ATOM 1489 N NE2 . GLN A 0 192 . -0.176 -8.232 -2.690 1.00 98.48 192 A 1 ATOM 1490 O OE1 . GLN A 0 192 . 0.517 -9.619 -4.219 1.00 98.48 192 A 1 ATOM 1491 N N . TYR A 0 193 . 2.931 -9.024 -7.569 1.00 98.44 193 A 1 ATOM 1492 C CA . TYR A 0 193 . 3.493 -9.588 -8.791 1.00 98.44 193 A 1 ATOM 1493 C C . TYR A 0 193 . 2.445 -9.573 -9.909 1.00 98.44 193 A 1 ATOM 1494 C CB . TYR A 0 193 . 3.987 -11.011 -8.516 1.00 98.44 193 A 1 ATOM 1495 O O . TYR A 0 193 . 1.330 -10.060 -9.719 1.00 98.44 193 A 1 ATOM 1496 C CG . TYR A 0 193 . 4.470 -11.730 -9.759 1.00 98.44 193 A 1 ATOM 1497 C CD1 . TYR A 0 193 . 3.666 -12.718 -10.362 1.00 98.44 193 A 1 ATOM 1498 C CD2 . TYR A 0 193 . 5.709 -11.385 -10.329 1.00 98.44 193 A 1 ATOM 1499 C CE1 . TYR A 0 193 . 4.115 -13.379 -11.521 1.00 98.44 193 A 1 ATOM 1500 C CE2 . TYR A 0 193 . 6.159 -12.040 -11.489 1.00 98.44 193 A 1 ATOM 1501 O OH . TYR A 0 193 . 5.789 -13.688 -13.199 1.00 98.44 193 A 1 ATOM 1502 C CZ . TYR A 0 193 . 5.360 -13.040 -12.086 1.00 98.44 193 A 1 ATOM 1503 N N . ASN A 0 194 . 2.817 -9.049 -11.077 1.00 98.38 194 A 1 ATOM 1504 C CA . ASN A 0 194 . 1.982 -9.082 -12.270 1.00 98.38 194 A 1 ATOM 1505 C C . ASN A 0 194 . 2.495 -10.161 -13.244 1.00 98.38 194 A 1 ATOM 1506 C CB . ASN A 0 194 . 1.942 -7.681 -12.904 1.00 98.38 194 A 1 ATOM 1507 O O . ASN A 0 194 . 3.564 -9.973 -13.824 1.00 98.38 194 A 1 ATOM 1508 C CG . ASN A 0 194 . 0.970 -7.625 -14.070 1.00 98.38 194 A 1 ATOM 1509 N ND2 . ASN A 0 194 . 0.753 -6.472 -14.644 1.00 98.38 194 A 1 ATOM 1510 O OD1 . ASN A 0 194 . 0.398 -8.622 -14.478 1.00 98.38 194 A 1 ATOM 1511 N N . PRO A 0 195 . 1.758 -11.265 -13.477 1.00 97.94 195 A 1 ATOM 1512 C CA . PRO A 0 195 . 2.148 -12.285 -14.454 1.00 97.94 195 A 1 ATOM 1513 C C . PRO A 0 195 . 2.277 -11.756 -15.889 1.00 97.94 195 A 1 ATOM 1514 C CB . PRO A 0 195 . 1.060 -13.361 -14.374 1.00 97.94 195 A 1 ATOM 1515 O O . PRO A 0 195 . 3.067 -12.288 -16.665 1.00 97.94 195 A 1 ATOM 1516 C CG . PRO A 0 195 . 0.457 -13.179 -12.983 1.00 97.94 195 A 1 ATOM 1517 C CD . PRO A 0 195 . 0.557 -11.674 -12.766 1.00 97.94 195 A 1 ATOM 1518 N N . GLU A 0 196 . 1.519 -10.714 -16.242 1.00 97.79 196 A 1 ATOM 1519 C CA . GLU A 0 196 . 1.566 -10.073 -17.563 1.00 97.79 196 A 1 ATOM 1520 C C . GLU A 0 196 . 2.718 -9.066 -17.683 1.00 97.79 196 A 1 ATOM 1521 C CB . GLU A 0 196 . 0.230 -9.375 -17.858 1.00 97.79 196 A 1 ATOM 1522 O O . GLU A 0 196 . 3.153 -8.746 -18.789 1.00 97.79 196 A 1 ATOM 1523 C CG . GLU A 0 196 . -0.969 -10.337 -17.822 1.00 97.79 196 A 1 ATOM 1524 C CD . GLU A 0 196 . -2.288 -9.678 -18.257 1.00 97.79 196 A 1 ATOM 1525 O OE1 . GLU A 0 196 . -3.256 -10.446 -18.463 1.00 97.79 196 A 1 ATOM 1526 O OE2 . GLU A 0 196 . -2.325 -8.435 -18.396 1.00 97.79 196 A 1 ATOM 1527 N N . ASP A 0 197 . 3.252 -8.597 -16.550 1.00 98.09 197 A 1 ATOM 1528 C CA . ASP A 0 197 . 4.416 -7.715 -16.497 1.00 98.09 197 A 1 ATOM 1529 C C . ASP A 0 197 . 5.361 -8.066 -15.329 1.00 98.09 197 A 1 ATOM 1530 C CB . ASP A 0 197 . 3.956 -6.253 -16.465 1.00 98.09 197 A 1 ATOM 1531 O O . ASP A 0 197 . 5.420 -7.339 -14.326 1.00 98.09 197 A 1 ATOM 1532 C CG . ASP A 0 197 . 5.123 -5.300 -16.716 1.00 98.09 197 A 1 ATOM 1533 O OD1 . ASP A 0 197 . 6.204 -5.736 -17.180 1.00 98.09 197 A 1 ATOM 1534 O OD2 . ASP A 0 197 . 4.927 -4.082 -16.540 1.00 98.09 197 A 1 ATOM 1535 N N . PRO A 0 198 . 6.131 -9.170 -15.445 1.00 97.64 198 A 1 ATOM 1536 C CA . PRO A 0 198 . 6.904 -9.748 -14.339 1.00 97.64 198 A 1 ATOM 1537 C C . PRO A 0 198 . 8.020 -8.868 -13.773 1.00 97.64 198 A 1 ATOM 1538 C CB . PRO A 0 198 . 7.513 -11.035 -14.908 1.00 97.64 198 A 1 ATOM 1539 O O . PRO A 0 198 . 8.614 -9.219 -12.758 1.00 97.64 198 A 1 ATOM 1540 C CG . PRO A 0 198 . 6.523 -11.448 -15.988 1.00 97.64 198 A 1 ATOM 1541 C CD . PRO A 0 198 . 6.123 -10.101 -16.571 1.00 97.64 198 A 1 ATOM 1542 N N . THR A 0 199 . 8.365 -7.772 -14.451 1.00 97.79 199 A 1 ATOM 1543 C CA . THR A 0 199 . 9.429 -6.856 -14.016 1.00 97.79 199 A 1 ATOM 1544 C C . THR A 0 199 . 8.889 -5.643 -13.257 1.00 97.79 199 A 1 ATOM 1545 C CB . THR A 0 199 . 10.326 -6.426 -15.189 1.00 97.79 199 A 1 ATOM 1546 O O . THR A 0 199 . 9.675 -4.897 -12.671 1.00 97.79 199 A 1 ATOM 1547 C CG2 . THR A 0 199 . 10.996 -7.618 -15.877 1.00 97.79 199 A 1 ATOM 1548 O OG1 . THR A 0 199 . 9.599 -5.730 -16.174 1.00 97.79 199 A 1 ATOM 1549 N N . SER A 0 200 . 7.567 -5.442 -13.221 1.00 98.20 200 A 1 ATOM 1550 C CA . SER A 0 200 . 6.934 -4.253 -12.634 1.00 98.20 200 A 1 ATOM 1551 C C . SER A 0 200 . 7.146 -4.156 -11.118 1.00 98.20 200 A 1 ATOM 1552 C CB . SER A 0 200 . 5.443 -4.222 -12.996 1.00 98.20 200 A 1 ATOM 1553 O O . SER A 0 200 . 7.641 -3.138 -10.635 1.00 98.20 200 A 1 ATOM 1554 O OG . SER A 0 200 . 4.772 -5.359 -12.487 1.00 98.20 200 A 1 ATOM 1555 N N . ASN A 0 201 . 6.891 -5.233 -10.371 1.00 97.13 201 A 1 ATOM 1556 C CA . ASN A 0 201 . 7.101 -5.315 -8.915 1.00 97.13 201 A 1 ATOM 1557 C C . ASN A 0 201 . 8.580 -5.254 -8.492 1.00 97.13 201 A 1 ATOM 1558 C CB . ASN A 0 201 . 6.440 -6.606 -8.402 1.00 97.13 201 A 1 ATOM 1559 O O . ASN A 0 201 . 8.910 -5.012 -7.332 1.00 97.13 201 A 1 ATOM 1560 C CG . ASN A 0 201 . 7.184 -7.849 -8.862 1.00 97.13 201 A 1 ATOM 1561 N ND2 . ASN A 0 201 . 7.666 -8.667 -7.960 1.00 97.13 201 A 1 ATOM 1562 O OD1 . ASN A 0 201 . 7.361 -8.086 -10.042 1.00 97.13 201 A 1 ATOM 1563 N N . ASP A 0 202 . 9.471 -5.496 -9.445 1.00 97.87 202 A 1 ATOM 1564 C CA . ASP A 0 202 . 10.916 -5.410 -9.291 1.00 97.87 202 A 1 ATOM 1565 C C . ASP A 0 202 . 11.446 -3.996 -9.572 1.00 97.87 202 A 1 ATOM 1566 C CB . ASP A 0 202 . 11.516 -6.421 -10.278 1.00 97.87 202 A 1 ATOM 1567 O O . ASP A 0 202 . 12.498 -3.615 -9.055 1.00 97.87 202 A 1 ATOM 1568 C CG . ASP A 0 202 . 12.077 -7.672 -9.615 1.00 97.87 202 A 1 ATOM 1569 O OD1 . ASP A 0 202 . 11.614 -8.068 -8.524 1.00 97.87 202 A 1 ATOM 1570 O OD2 . ASP A 0 202 . 13.081 -8.151 -10.194 1.00 97.87 202 A 1 ATOM 1571 N N . THR A 0 203 . 10.740 -3.241 -10.417 1.00 98.63 203 A 1 ATOM 1572 C CA . THR A 0 203 . 11.122 -1.899 -10.882 1.00 98.63 203 A 1 ATOM 1573 C C . THR A 0 203 . 10.571 -0.799 -9.984 1.00 98.63 203 A 1 ATOM 1574 C CB . THR A 0 203 . 10.662 -1.681 -12.331 1.00 98.63 203 A 1 ATOM 1575 O O . THR A 0 203 . 11.218 0.236 -9.831 1.00 98.63 203 A 1 ATOM 1576 C CG2 . THR A 0 203 . 11.137 -0.355 -12.921 1.00 98.63 203 A 1 ATOM 1577 O OG1 . THR A 0 203 . 11.212 -2.710 -13.124 1.00 98.63 203 A 1 ATOM 1578 N N . PHE A 0 204 . 9.428 -1.037 -9.342 1.00 98.78 204 A 1 ATOM 1579 C CA . PHE A 0 204 . 8.764 -0.089 -8.452 1.00 98.78 204 A 1 ATOM 1580 C C . PHE A 0 204 . 8.539 -0.685 -7.064 1.00 98.78 204 A 1 ATOM 1581 C CB . PHE A 0 204 . 7.436 0.348 -9.077 1.00 98.78 204 A 1 ATOM 1582 O O . PHE A 0 204 . 8.353 -1.891 -6.917 1.00 98.78 204 A 1 ATOM 1583 C CG . PHE A 0 204 . 7.575 0.940 -10.463 1.00 98.78 204 A 1 ATOM 1584 C CD1 . PHE A 0 204 . 8.027 2.262 -10.636 1.00 98.78 204 A 1 ATOM 1585 C CD2 . PHE A 0 204 . 7.297 0.146 -11.587 1.00 98.78 204 A 1 ATOM 1586 C CE1 . PHE A 0 204 . 8.194 2.786 -11.931 1.00 98.78 204 A 1 ATOM 1587 C CE2 . PHE A 0 204 . 7.475 0.667 -12.875 1.00 98.78 204 A 1 ATOM 1588 C CZ . PHE A 0 204 . 7.922 1.985 -13.054 1.00 98.78 204 A 1 ATOM 1589 N N . GLU A 0 205 . 8.519 0.165 -6.041 1.00 98.53 205 A 1 ATOM 1590 C CA . GLU A 0 205 . 8.199 -0.226 -4.665 1.00 98.53 205 A 1 ATOM 1591 C C . GLU A 0 205 . 7.323 0.809 -3.955 1.00 98.53 205 A 1 ATOM 1592 C CB . GLU A 0 205 . 9.471 -0.545 -3.872 1.00 98.53 205 A 1 ATOM 1593 O O . GLU A 0 205 . 7.279 1.976 -4.339 1.00 98.53 205 A 1 ATOM 1594 C CG . GLU A 0 205 . 10.418 0.645 -3.656 1.00 98.53 205 A 1 ATOM 1595 C CD . GLU A 0 205 . 11.693 0.259 -2.889 1.00 98.53 205 A 1 ATOM 1596 O OE1 . GLU A 0 205 . 12.379 1.190 -2.415 1.00 98.53 205 A 1 ATOM 1597 O OE2 . GLU A 0 205 . 12.005 -0.954 -2.795 1.00 98.53 205 A 1 ATOM 1598 N N . ILE A 0 206 . 6.637 0.379 -2.894 1.00 98.70 206 A 1 ATOM 1599 C CA . ILE A 0 206 . 5.942 1.260 -1.950 1.00 98.70 206 A 1 ATOM 1600 C C . ILE A 0 206 . 6.658 1.117 -0.601 1.00 98.70 206 A 1 ATOM 1601 C CB . ILE A 0 206 . 4.432 0.930 -1.878 1.00 98.70 206 A 1 ATOM 1602 O O . ILE A 0 206 . 6.394 0.157 0.125 1.00 98.70 206 A 1 ATOM 1603 C CG1 . ILE A 0 206 . 3.762 1.225 -3.238 1.00 98.70 206 A 1 ATOM 1604 C CG2 . ILE A 0 206 . 3.746 1.753 -0.771 1.00 98.70 206 A 1 ATOM 1605 C CD1 . ILE A 0 206 . 2.295 0.787 -3.329 1.00 98.70 206 A 1 ATOM 1606 N N . PRO A 0 207 . 7.586 2.027 -0.246 1.00 98.12 207 A 1 ATOM 1607 C CA . PRO A 0 207 . 8.343 1.913 1.001 1.00 98.12 207 A 1 ATOM 1608 C C . PRO A 0 207 . 7.496 2.234 2.242 1.00 98.12 207 A 1 ATOM 1609 C CB . PRO A 0 207 . 9.520 2.879 0.840 1.00 98.12 207 A 1 ATOM 1610 O O . PRO A 0 207 . 7.779 1.736 3.329 1.00 98.12 207 A 1 ATOM 1611 C CG . PRO A 0 207 . 9.000 3.935 -0.131 1.00 98.12 207 A 1 ATOM 1612 C CD . PRO A 0 207 . 8.063 3.149 -1.045 1.00 98.12 207 A 1 ATOM 1613 N N . LEU A 0 208 . 6.450 3.056 2.095 1.00 97.77 208 A 1 ATOM 1614 C CA . LEU A 0 208 . 5.510 3.407 3.161 1.00 97.77 208 A 1 ATOM 1615 C C . LEU A 0 208 . 4.097 2.961 2.775 1.00 97.77 208 A 1 ATOM 1616 C CB . LEU A 0 208 . 5.576 4.919 3.451 1.00 97.77 208 A 1 ATOM 1617 O O . LEU A 0 208 . 3.381 3.664 2.063 1.00 97.77 208 A 1 ATOM 1618 C CG . LEU A 0 208 . 6.899 5.413 4.063 1.00 97.77 208 A 1 ATOM 1619 C CD1 . LEU A 0 208 . 6.831 6.933 4.231 1.00 97.77 208 A 1 ATOM 1620 C CD2 . LEU A 0 208 . 7.182 4.798 5.436 1.00 97.77 208 A 1 ATOM 1621 N N . MET A 0 209 . 3.688 1.798 3.283 1.00 98.02 209 A 1 ATOM 1622 C CA . MET A 0 209 . 2.404 1.170 2.940 1.00 98.02 209 A 1 ATOM 1623 C C . MET A 0 209 . 1.192 2.050 3.267 1.00 98.02 209 A 1 ATOM 1624 C CB . MET A 0 209 . 2.266 -0.176 3.663 1.00 98.02 209 A 1 ATOM 1625 O O . MET A 0 209 . 0.200 1.967 2.563 1.00 98.02 209 A 1 ATOM 1626 C CG . MET A 0 209 . 3.332 -1.190 3.238 1.00 98.02 209 A 1 ATOM 1627 S SD . MET A 0 209 . 3.225 -2.749 4.152 1.00 98.02 209 A 1 ATOM 1628 C CE . MET A 0 209 . 4.561 -3.664 3.346 1.00 98.02 209 A 1 ATOM 1629 N N . LEU A 0 210 . 1.261 2.921 4.281 1.00 97.53 210 A 1 ATOM 1630 C CA . LEU A 0 210 . 0.142 3.800 4.662 1.00 97.53 210 A 1 ATOM 1631 C C . LEU A 0 210 . -0.069 4.989 3.709 1.00 97.53 210 A 1 ATOM 1632 C CB . LEU A 0 210 . 0.358 4.325 6.093 1.00 97.53 210 A 1 ATOM 1633 O O . LEU A 0 210 . -1.141 5.583 3.705 1.00 97.53 210 A 1 ATOM 1634 C CG . LEU A 0 210 . 0.389 3.254 7.197 1.00 97.53 210 A 1 ATOM 1635 C CD1 . LEU A 0 210 . 0.644 3.933 8.544 1.00 97.53 210 A 1 ATOM 1636 C CD2 . LEU A 0 210 . -0.914 2.463 7.297 1.00 97.53 210 A 1 ATOM 1637 N N . THR A 0 211 . 0.947 5.382 2.931 1.00 97.68 211 A 1 ATOM 1638 C CA . THR A 0 211 . 0.818 6.495 1.970 1.00 97.68 211 A 1 ATOM 1639 C C . THR A 0 211 . 0.528 6.002 0.562 1.00 97.68 211 A 1 ATOM 1640 C CB . THR A 0 211 . 2.064 7.392 1.937 1.00 97.68 211 A 1 ATOM 1641 O O . THR A 0 211 . -0.079 6.722 -0.226 1.00 97.68 211 A 1 ATOM 1642 C CG2 . THR A 0 211 . 2.462 7.909 3.320 1.00 97.68 211 A 1 ATOM 1643 O OG1 . THR A 0 211 . 3.186 6.713 1.420 1.00 97.68 211 A 1 ATOM 1644 N N . GLY A 0 212 . 0.998 4.795 0.232 1.00 98.00 212 A 1 ATOM 1645 C CA . GLY A 0 212 . 0.893 4.242 -1.113 1.00 98.00 212 A 1 ATOM 1646 C C . GLY A 0 212 . 1.732 4.989 -2.154 1.00 98.00 212 A 1 ATOM 1647 O O . GLY A 0 212 . 1.527 4.810 -3.353 1.00 98.00 212 A 1 ATOM 1648 N N . ASN A 0 213 . 2.681 5.823 -1.716 1.00 98.54 213 A 1 ATOM 1649 C CA . ASN A 0 213 . 3.592 6.512 -2.624 1.00 98.54 213 A 1 ATOM 1650 C C . ASN A 0 213 . 4.499 5.491 -3.316 1.00 98.54 213 A 1 ATOM 1651 C CB . ASN A 0 213 . 4.422 7.554 -1.861 1.00 98.54 213 A 1 ATOM 1652 O O . ASN A 0 213 . 5.203 4.734 -2.645 1.00 98.54 213 A 1 ATOM 1653 C CG . ASN A 0 213 . 3.625 8.758 -1.399 1.00 98.54 213 A 1 ATOM 1654 N ND2 . ASN A 0 213 . 4.216 9.585 -0.568 1.00 98.54 213 A 1 ATOM 1655 O OD1 . ASN A 0 213 . 2.498 9.013 -1.779 1.00 98.54 213 A 1 ATOM 1656 N N . VAL A 0 214 . 4.502 5.503 -4.647 1.00 98.75 214 A 1 ATOM 1657 C CA . VAL A 0 214 . 5.316 4.587 -5.450 1.00 98.75 214 A 1 ATOM 1658 C C . VAL A 0 214 . 6.655 5.241 -5.757 1.00 98.75 214 A 1 ATOM 1659 C CB . VAL A 0 214 . 4.603 4.126 -6.730 1.00 98.75 214 A 1 ATOM 1660 O O . VAL A 0 214 . 6.722 6.388 -6.209 1.00 98.75 214 A 1 ATOM 1661 C CG1 . VAL A 0 214 . 5.429 3.090 -7.494 1.00 98.75 214 A 1 ATOM 1662 C CG2 . VAL A 0 214 . 3.233 3.503 -6.429 1.00 98.75 214 A 1 ATOM 1663 N N . VAL A 0 215 . 7.724 4.494 -5.512 1.00 98.74 215 A 1 ATOM 1664 C CA . VAL A 0 215 . 9.117 4.903 -5.672 1.00 98.74 215 A 1 ATOM 1665 C C . VAL A 0 215 . 9.785 4.044 -6.737 1.00 98.74 215 A 1 ATOM 1666 C CB . VAL A 0 215 . 9.852 4.831 -4.319 1.00 98.74 215 A 1 ATOM 1667 O O . VAL A 0 215 . 9.526 2.844 -6.851 1.00 98.74 215 A 1 ATOM 1668 C CG1 . VAL A 0 215 . 11.341 5.166 -4.435 1.00 98.74 215 A 1 ATOM 1669 C CG2 . VAL A 0 215 . 9.232 5.827 -3.328 1.00 98.74 215 A 1 ATOM 1670 N N . LEU A 0 216 . 10.655 4.670 -7.527 1.00 98.80 216 A 1 ATOM 1671 C CA . LEU A 0 216 . 11.462 3.980 -8.522 1.00 98.80 216 A 1 ATOM 1672 C C . LEU A 0 216 . 12.582 3.175 -7.846 1.00 98.80 216 A 1 ATOM 1673 C CB . LEU A 0 216 . 12.011 5.021 -9.509 1.00 98.80 216 A 1 ATOM 1674 O O . LEU A 0 216 . 13.444 3.748 -7.182 1.00 98.80 216 A 1 ATOM 1675 C CG . LEU A 0 216 . 12.782 4.385 -10.676 1.00 98.80 216 A 1 ATOM 1676 C CD1 . LEU A 0 216 . 11.852 3.544 -11.553 1.00 98.80 216 A 1 ATOM 1677 C CD2 . LEU A 0 216 . 13.411 5.481 -11.528 1.00 98.80 216 A 1 ATOM 1678 N N . ARG A 0 217 . 12.600 1.855 -8.048 1.00 98.58 217 A 1 ATOM 1679 C CA . ARG A 0 217 . 13.545 0.914 -7.421 1.00 98.58 217 A 1 ATOM 1680 C C . ARG A 0 217 . 14.691 0.491 -8.343 1.00 98.58 217 A 1 ATOM 1681 C CB . ARG A 0 217 . 12.746 -0.303 -6.937 1.00 98.58 217 A 1 ATOM 1682 O O . ARG A 0 217 . 15.797 0.237 -7.866 1.00 98.58 217 A 1 ATOM 1683 C CG . ARG A 0 217 . 13.580 -1.237 -6.056 1.00 98.58 217 A 1 ATOM 1684 C CD . ARG A 0 217 . 12.719 -2.427 -5.650 1.00 98.58 217 A 1 ATOM 1685 N NE . ARG A 0 217 . 13.480 -3.376 -4.827 1.00 98.58 217 A 1 ATOM 1686 N NH1 . ARG A 0 217 . 11.910 -5.043 -4.880 1.00 98.58 217 A 1 ATOM 1687 N NH2 . ARG A 0 217 . 13.844 -5.372 -3.807 1.00 98.58 217 A 1 ATOM 1688 C CZ . ARG A 0 217 . 13.074 -4.586 -4.507 1.00 98.58 217 A 1 ATOM 1689 N N . LYS A 0 218 . 14.455 0.416 -9.655 1.00 98.40 218 A 1 ATOM 1690 C CA . LYS A 0 218 . 15.482 0.116 -10.670 1.00 98.40 218 A 1 ATOM 1691 C C . LYS A 0 218 . 15.575 1.250 -11.680 1.00 98.40 218 A 1 ATOM 1692 C CB . LYS A 0 218 . 15.206 -1.226 -11.369 1.00 98.40 218 A 1 ATOM 1693 O O . LYS A 0 218 . 14.603 1.959 -11.904 1.00 98.40 218 A 1 ATOM 1694 C CG . LYS A 0 218 . 15.404 -2.430 -10.434 1.00 98.40 218 A 1 ATOM 1695 C CD . LYS A 0 218 . 15.179 -3.752 -11.187 1.00 98.40 218 A 1 ATOM 1696 C CE . LYS A 0 218 . 15.257 -4.957 -10.236 1.00 98.40 218 A 1 ATOM 1697 N NZ . LYS A 0 218 . 14.942 -6.234 -10.933 1.00 98.40 218 A 1 ATOM 1698 N N . ARG A 0 219 . 16.758 1.421 -12.276 1.00 98.14 219 A 1 ATOM 1699 C CA . ARG A 0 219 . 16.930 2.357 -13.392 1.00 98.14 219 A 1 ATOM 1700 C C . ARG A 0 219 . 16.083 1.901 -14.572 1.00 98.14 219 A 1 ATOM 1701 C CB . ARG A 0 219 . 18.395 2.484 -13.815 1.00 98.14 219 A 1 ATOM 1702 O O . ARG A 0 219 . 15.946 0.699 -14.798 1.00 98.14 219 A 1 ATOM 1703 C CG . ARG A 0 219 . 19.218 3.212 -12.751 1.00 98.14 219 A 1 ATOM 1704 C CD . ARG A 0 219 . 20.639 3.425 -13.268 1.00 98.14 219 A 1 ATOM 1705 N NE . ARG A 0 219 . 21.473 4.107 -12.263 1.00 98.14 219 A 1 ATOM 1706 N NH1 . ARG A 0 219 . 23.433 3.995 -13.442 1.00 98.14 219 A 1 ATOM 1707 N NH2 . ARG A 0 219 . 23.395 5.013 -11.452 1.00 98.14 219 A 1 ATOM 1708 C CZ . ARG A 0 219 . 22.760 4.365 -12.388 1.00 98.14 219 A 1 ATOM 1709 N N . LEU A 0 220 . 15.539 2.877 -15.278 1.00 98.53 220 A 1 ATOM 1710 C CA . LEU A 0 220 . 14.755 2.675 -16.482 1.00 98.53 220 A 1 ATOM 1711 C C . LEU A 0 220 . 15.671 2.808 -17.698 1.00 98.53 220 A 1 ATOM 1712 C CB . LEU A 0 220 . 13.621 3.707 -16.496 1.00 98.53 220 A 1 ATOM 1713 O O . LEU A 0 220 . 16.750 3.391 -17.600 1.00 98.53 220 A 1 ATOM 1714 C CG . LEU A 0 220 . 12.698 3.644 -15.267 1.00 98.53 220 A 1 ATOM 1715 C CD1 . LEU A 0 220 . 11.710 4.800 -15.308 1.00 98.53 220 A 1 ATOM 1716 C CD2 . LEU A 0 220 . 11.919 2.330 -15.193 1.00 98.53 220 A 1 ATOM 1717 N N . ASN A 0 221 . 15.233 2.235 -18.809 1.00 98.22 221 A 1 ATOM 1718 C CA . ASN A 0 221 . 15.810 2.463 -20.124 1.00 98.22 221 A 1 ATOM 1719 C C . ASN A 0 221 . 14.663 2.394 -21.140 1.00 98.22 221 A 1 ATOM 1720 C CB . ASN A 0 221 . 16.922 1.436 -20.384 1.00 98.22 221 A 1 ATOM 1721 O O . ASN A 0 221 . 13.932 1.394 -21.193 1.00 98.22 221 A 1 ATOM 1722 C CG . ASN A 0 221 . 17.411 1.550 -21.810 1.00 98.22 221 A 1 ATOM 1723 N ND2 . ASN A 0 221 . 18.381 2.360 -22.112 1.00 98.22 221 A 1 ATOM 1724 O OD1 . ASN A 0 221 . 16.871 0.926 -22.694 1.00 98.22 221 A 1 ATOM 1725 N N . TYR A 0 222 . 14.467 3.476 -21.880 1.00 98.47 222 A 1 ATOM 1726 C CA . TYR A 0 222 . 13.367 3.658 -22.812 1.00 98.47 222 A 1 ATOM 1727 C C . TYR A 0 222 . 13.482 2.698 -24.003 1.00 98.47 222 A 1 ATOM 1728 C CB . TYR A 0 222 . 13.357 5.131 -23.236 1.00 98.47 222 A 1 ATOM 1729 O O . TYR A 0 222 . 12.473 2.130 -24.435 1.00 98.47 222 A 1 ATOM 1730 C CG . TYR A 0 222 . 12.212 5.495 -24.148 1.00 98.47 222 A 1 ATOM 1731 C CD1 . TYR A 0 222 . 12.407 5.535 -25.539 1.00 98.47 222 A 1 ATOM 1732 C CD2 . TYR A 0 222 . 10.953 5.790 -23.598 1.00 98.47 222 A 1 ATOM 1733 C CE1 . TYR A 0 222 . 11.327 5.831 -26.393 1.00 98.47 222 A 1 ATOM 1734 C CE2 . TYR A 0 222 . 9.870 6.083 -24.443 1.00 98.47 222 A 1 ATOM 1735 O OH . TYR A 0 222 . 8.972 6.339 -26.624 1.00 98.47 222 A 1 ATOM 1736 C CZ . TYR A 0 222 . 10.057 6.091 -25.840 1.00 98.47 222 A 1 ATOM 1737 N N . GLU A 0 223 . 14.702 2.402 -24.456 1.00 97.50 223 A 1 ATOM 1738 C CA . GLU A 0 223 . 14.985 1.477 -25.565 1.00 97.50 223 A 1 ATOM 1739 C C . GLU A 0 223 . 14.645 0.020 -25.212 1.00 97.50 223 A 1 ATOM 1740 C CB . GLU A 0 223 . 16.465 1.524 -26.017 1.00 97.50 223 A 1 ATOM 1741 O O . GLU A 0 223 . 14.463 -0.812 -26.109 1.00 97.50 223 A 1 ATOM 1742 C CG . GLU A 0 223 . 17.002 2.859 -26.550 1.00 97.50 223 A 1 ATOM 1743 C CD . GLU A 0 223 . 16.853 3.940 -25.489 1.00 97.50 223 A 1 ATOM 1744 O OE1 . GLU A 0 223 . 16.037 4.832 -25.781 1.00 97.50 223 A 1 ATOM 1745 O OE2 . GLU A 0 223 . 17.327 3.652 -24.364 1.00 97.50 223 A 1 ATOM 1746 N N . ASP A 0 224 . 14.569 -0.307 -23.919 1.00 96.86 224 A 1 ATOM 1747 C CA . ASP A 0 224 . 14.247 -1.636 -23.404 1.00 96.86 224 A 1 ATOM 1748 C C . ASP A 0 224 . 12.753 -1.801 -23.107 1.00 96.86 224 A 1 ATOM 1749 C CB . ASP A 0 224 . 15.076 -1.929 -22.140 1.00 96.86 224 A 1 ATOM 1750 O O . ASP A 0 224 . 12.146 -2.801 -23.512 1.00 96.86 224 A 1 ATOM 1751 C CG . ASP A 0 224 . 16.561 -2.211 -22.400 1.00 96.86 224 A 1 ATOM 1752 O OD1 . ASP A 0 224 . 16.953 -2.383 -23.583 1.00 96.86 224 A 1 ATOM 1753 O OD2 . ASP A 0 224 . 17.289 -2.406 -21.401 1.00 96.86 224 A 1 ATOM 1754 N N . LYS A 0 225 . 12.146 -0.859 -22.371 1.00 98.12 225 A 1 ATOM 1755 C CA . LYS A 0 225 . 10.740 -0.957 -21.957 1.00 98.12 225 A 1 ATOM 1756 C C . LYS A 0 225 . 10.132 0.410 -21.661 1.00 98.12 225 A 1 ATOM 1757 C CB . LYS A 0 225 . 10.643 -1.890 -20.739 1.00 98.12 225 A 1 ATOM 1758 O O . LYS A 0 225 . 10.504 1.088 -20.711 1.00 98.12 225 A 1 ATOM 1759 C CG . LYS A 0 225 . 9.200 -2.168 -20.287 1.00 98.12 225 A 1 ATOM 1760 C CD . LYS A 0 225 . 9.217 -3.314 -19.267 1.00 98.12 225 A 1 ATOM 1761 C CE . LYS A 0 225 . 7.906 -3.494 -18.501 1.00 98.12 225 A 1 ATOM 1762 N NZ . LYS A 0 225 . 6.807 -4.065 -19.299 1.00 98.12 225 A 1 ATOM 1763 N N . THR A 0 226 . 9.084 0.742 -22.409 1.00 98.43 226 A 1 ATOM 1764 C CA . THR A 0 226 . 8.421 2.054 -22.341 1.00 98.43 226 A 1 ATOM 1765 C C . THR A 0 226 . 7.157 2.086 -21.486 1.00 98.43 226 A 1 ATOM 1766 C CB . THR A 0 226 . 8.081 2.546 -23.748 1.00 98.43 226 A 1 ATOM 1767 O O . THR A 0 226 . 6.640 3.164 -21.208 1.00 98.43 226 A 1 ATOM 1768 C CG2 . THR A 0 226 . 9.320 2.673 -24.629 1.00 98.43 226 A 1 ATOM 1769 O OG1 . THR A 0 226 . 7.231 1.620 -24.392 1.00 98.43 226 A 1 ATOM 1770 N N . ARG A 0 227 . 6.629 0.929 -21.068 1.00 98.71 227 A 1 ATOM 1771 C CA . ARG A 0 227 . 5.389 0.841 -20.285 1.00 98.71 227 A 1 ATOM 1772 C C . ARG A 0 227 . 5.426 -0.291 -19.271 1.00 98.71 227 A 1 ATOM 1773 C CB . ARG A 0 227 . 4.179 0.721 -21.227 1.00 98.71 227 A 1 ATOM 1774 O O . ARG A 0 227 . 5.789 -1.424 -19.611 1.00 98.71 227 A 1 ATOM 1775 C CG . ARG A 0 227 . 2.848 0.615 -20.458 1.00 98.71 227 A 1 ATOM 1776 C CD . ARG A 0 227 . 1.633 0.747 -21.379 1.00 98.71 227 A 1 ATOM 1777 N NE . ARG A 0 227 . 1.511 2.117 -21.880 1.00 98.71 227 A 1 ATOM 1778 N NH1 . ARG A 0 227 . -0.261 1.880 -23.286 1.00 98.71 227 A 1 ATOM 1779 N NH2 . ARG A 0 227 . 0.633 3.907 -22.942 1.00 98.71 227 A 1 ATOM 1780 C CZ . ARG A 0 227 . 0.634 2.630 -22.706 1.00 98.71 227 A 1 ATOM 1781 N N . TYR A 0 228 . 4.966 0.016 -18.063 1.00 98.80 228 A 1 ATOM 1782 C CA . TYR A 0 228 . 4.774 -0.933 -16.975 1.00 98.80 228 A 1 ATOM 1783 C C . TYR A 0 228 . 3.323 -0.966 -16.495 1.00 98.80 228 A 1 ATOM 1784 C CB . TYR A 0 228 . 5.708 -0.603 -15.811 1.00 98.80 228 A 1 ATOM 1785 O O . TYR A 0 228 . 2.655 0.067 -16.440 1.00 98.80 228 A 1 ATOM 1786 C CG . TYR A 0 228 . 7.184 -0.735 -16.123 1.00 98.80 228 A 1 ATOM 1787 C CD1 . TYR A 0 228 . 7.875 -1.895 -15.724 1.00 98.80 228 A 1 ATOM 1788 C CD2 . TYR A 0 228 . 7.873 0.316 -16.760 1.00 98.80 228 A 1 ATOM 1789 C CE1 . TYR A 0 228 . 9.261 -2.001 -15.944 1.00 98.80 228 A 1 ATOM 1790 C CE2 . TYR A 0 228 . 9.250 0.193 -17.018 1.00 98.80 228 A 1 ATOM 1791 O OH . TYR A 0 228 . 11.282 -1.058 -16.826 1.00 98.80 228 A 1 ATOM 1792 C CZ . TYR A 0 228 . 9.949 -0.955 -16.597 1.00 98.80 228 A 1 ATOM 1793 N N . TYR A 0 229 . 2.865 -2.150 -16.090 1.00 98.76 229 A 1 ATOM 1794 C CA . TYR A 0 229 . 1.562 -2.363 -15.457 1.00 98.76 229 A 1 ATOM 1795 C C . TYR A 0 229 . 1.764 -2.854 -14.026 1.00 98.76 229 A 1 ATOM 1796 C CB . TYR A 0 229 . 0.727 -3.345 -16.283 1.00 98.76 229 A 1 ATOM 1797 O O . TYR A 0 229 . 1.978 -4.042 -13.781 1.00 98.76 229 A 1 ATOM 1798 C CG . TYR A 0 229 . 0.422 -2.874 -17.689 1.00 98.76 229 A 1 ATOM 1799 C CD1 . TYR A 0 229 . -0.485 -1.818 -17.903 1.00 98.76 229 A 1 ATOM 1800 C CD2 . TYR A 0 229 . 1.043 -3.503 -18.784 1.00 98.76 229 A 1 ATOM 1801 C CE1 . TYR A 0 229 . -0.785 -1.402 -19.214 1.00 98.76 229 A 1 ATOM 1802 C CE2 . TYR A 0 229 . 0.739 -3.097 -20.096 1.00 98.76 229 A 1 ATOM 1803 O OH . TYR A 0 229 . -0.481 -1.675 -21.586 1.00 98.76 229 A 1 ATOM 1804 C CZ . TYR A 0 229 . -0.184 -2.051 -20.312 1.00 98.76 229 A 1 ATOM 1805 N N . VAL A 0 230 . 1.709 -1.928 -13.072 1.00 98.73 230 A 1 ATOM 1806 C CA . VAL A 0 230 . 1.945 -2.209 -11.654 1.00 98.73 230 A 1 ATOM 1807 C C . VAL A 0 230 . 0.615 -2.551 -10.988 1.00 98.73 230 A 1 ATOM 1808 C CB . VAL A 0 230 . 2.627 -1.013 -10.961 1.00 98.73 230 A 1 ATOM 1809 O O . VAL A 0 230 . -0.275 -1.705 -10.905 1.00 98.73 230 A 1 ATOM 1810 C CG1 . VAL A 0 230 . 3.051 -1.382 -9.535 1.00 98.73 230 A 1 ATOM 1811 C CG2 . VAL A 0 230 . 3.876 -0.523 -11.707 1.00 98.73 230 A 1 ATOM 1812 N N . ILE A 0 231 . 0.466 -3.784 -10.500 1.00 98.70 231 A 1 ATOM 1813 C CA . ILE A 0 231 . -0.707 -4.175 -9.707 1.00 98.70 231 A 1 ATOM 1814 C C . ILE A 0 231 . -0.488 -3.707 -8.271 1.00 98.70 231 A 1 ATOM 1815 C CB . ILE A 0 231 . -0.991 -5.690 -9.790 1.00 98.70 231 A 1 ATOM 1816 O O . ILE A 0 231 . 0.491 -4.089 -7.631 1.00 98.70 231 A 1 ATOM 1817 C CG1 . ILE A 0 231 . -1.278 -6.093 -11.255 1.00 98.70 231 A 1 ATOM 1818 C CG2 . ILE A 0 231 . -2.190 -6.058 -8.889 1.00 98.70 231 A 1 ATOM 1819 C CD1 . ILE A 0 231 . -1.512 -7.596 -11.453 1.00 98.70 231 A 1 ATOM 1820 N N . ILE A 0 232 . -1.409 -2.898 -7.757 1.00 98.71 232 A 1 ATOM 1821 C CA . ILE A 0 232 . -1.371 -2.384 -6.387 1.00 98.71 232 A 1 ATOM 1822 C C . ILE A 0 232 . -2.576 -2.937 -5.640 1.00 98.71 232 A 1 ATOM 1823 C CB . ILE A 0 232 . -1.301 -0.842 -6.371 1.00 98.71 232 A 1 ATOM 1824 O O . ILE A 0 232 . -3.712 -2.766 -6.074 1.00 98.71 232 A 1 ATOM 1825 C CG1 . ILE A 0 232 . -0.016 -0.384 -7.105 1.00 98.71 232 A 1 ATOM 1826 C CG2 . ILE A 0 232 . -1.324 -0.346 -4.912 1.00 98.71 232 A 1 ATOM 1827 C CD1 . ILE A 0 232 . 0.156 1.123 -7.289 1.00 98.71 232 A 1 ATOM 1828 N N . GLN A 0 233 . -2.321 -3.602 -4.519 1.00 98.65 233 A 1 ATOM 1829 C CA . GLN A 0 233 . -3.333 -4.099 -3.598 1.00 98.65 233 A 1 ATOM 1830 C C . GLN A 0 233 . -3.465 -3.140 -2.416 1.00 98.65 233 A 1 ATOM 1831 C CB . GLN A 0 233 . -2.946 -5.514 -3.150 1.00 98.65 233 A 1 ATOM 1832 O O . GLN A 0 233 . -2.474 -2.848 -1.750 1.00 98.65 233 A 1 ATOM 1833 C CG . GLN A 0 233 . -3.995 -6.153 -2.231 1.00 98.65 233 A 1 ATOM 1834 C CD . GLN A 0 233 . -3.572 -7.561 -1.836 1.00 98.65 233 A 1 ATOM 1835 N NE2 . GLN A 0 233 . -4.237 -8.589 -2.311 1.00 98.65 233 A 1 ATOM 1836 O OE1 . GLN A 0 233 . -2.597 -7.763 -1.134 1.00 98.65 233 A 1 ATOM 1837 N N . ALA A 0 234 . -4.684 -2.687 -2.146 1.00 98.68 234 A 1 ATOM 1838 C CA . ALA A 0 234 . -5.069 -2.101 -0.871 1.00 98.68 234 A 1 ATOM 1839 C C . ALA A 0 234 . -5.606 -3.221 0.027 1.00 98.68 234 A 1 ATOM 1840 C CB . ALA A 0 234 . -6.114 -1.010 -1.123 1.00 98.68 234 A 1 ATOM 1841 O O . ALA A 0 234 . -6.436 -4.015 -0.420 1.00 98.68 234 A 1 ATOM 1842 N N . ASN A 0 235 . -5.123 -3.298 1.264 1.00 98.08 235 A 1 ATOM 1843 C CA . ASN A 0 235 . -5.658 -4.180 2.297 1.00 98.08 235 A 1 ATOM 1844 C C . ASN A 0 235 . -6.017 -3.366 3.532 1.00 98.08 235 A 1 ATOM 1845 C CB . ASN A 0 235 . -4.699 -5.348 2.600 1.00 98.08 235 A 1 ATOM 1846 O O . ASN A 0 235 . -5.290 -2.426 3.860 1.00 98.08 235 A 1 ATOM 1847 C CG . ASN A 0 235 . -3.411 -5.008 3.336 1.00 98.08 235 A 1 ATOM 1848 N ND2 . ASN A 0 235 . -2.466 -4.365 2.696 1.00 98.08 235 A 1 ATOM 1849 O OD1 . ASN A 0 235 . -3.168 -5.422 4.458 1.00 98.08 235 A 1 ATOM 1850 N N . ASP A 0 236 . -7.115 -3.721 4.189 1.00 98.38 236 A 1 ATOM 1851 C CA . ASP A 0 236 . -7.401 -3.170 5.506 1.00 98.38 236 A 1 ATOM 1852 C C . ASP A 0 236 . -6.411 -3.698 6.563 1.00 98.38 236 A 1 ATOM 1853 C CB . ASP A 0 236 . -8.856 -3.399 5.913 1.00 98.38 236 A 1 ATOM 1854 O O . ASP A 0 236 . -5.577 -4.582 6.313 1.00 98.38 236 A 1 ATOM 1855 C CG . ASP A 0 236 . -9.183 -4.865 6.137 1.00 98.38 236 A 1 ATOM 1856 O OD1 . ASP A 0 236 . -8.477 -5.522 6.939 1.00 98.38 236 A 1 ATOM 1857 O OD2 . ASP A 0 236 . -10.038 -5.413 5.420 1.00 98.38 236 A 1 ATOM 1858 N N . ARG A 0 237 . -6.494 -3.155 7.780 1.00 98.12 237 A 1 ATOM 1859 C CA . ARG A 0 237 . -5.641 -3.549 8.905 1.00 98.12 237 A 1 ATOM 1860 C C . ARG A 0 237 . -6.418 -4.289 9.985 1.00 98.12 237 A 1 ATOM 1861 C CB . ARG A 0 237 . -4.846 -2.348 9.431 1.00 98.12 237 A 1 ATOM 1862 O O . ARG A 0 237 . -6.036 -4.189 11.159 1.00 98.12 237 A 1 ATOM 1863 C CG . ARG A 0 237 . -3.960 -1.718 8.352 1.00 98.12 237 A 1 ATOM 1864 C CD . ARG A 0 237 . -3.270 -0.480 8.921 1.00 98.12 237 A 1 ATOM 1865 N NE . ARG A 0 237 . -2.123 -0.873 9.744 1.00 98.12 237 A 1 ATOM 1866 N NH1 . ARG A 0 237 . -2.363 0.582 11.513 1.00 98.12 237 A 1 ATOM 1867 N NH2 . ARG A 0 237 . -0.772 -0.966 11.538 1.00 98.12 237 A 1 ATOM 1868 C CZ . ARG A 0 237 . -1.774 -0.414 10.922 1.00 98.12 237 A 1 ATOM 1869 N N . ALA A 0 238 . -7.428 -5.082 9.615 1.00 97.49 238 A 1 ATOM 1870 C CA . ALA A 0 238 . -8.135 -5.935 10.562 1.00 97.49 238 A 1 ATOM 1871 C C . ALA A 0 238 . -7.142 -6.735 11.423 1.00 97.49 238 A 1 ATOM 1872 C CB . ALA A 0 238 . -9.124 -6.848 9.832 1.00 97.49 238 A 1 ATOM 1873 O O . ALA A 0 238 . -6.119 -7.256 10.947 1.00 97.49 238 A 1 ATOM 1874 N N . GLN A 0 239 . -7.420 -6.794 12.732 1.00 96.59 239 A 1 ATOM 1875 C CA . GLN A 0 239 . -6.515 -7.410 13.711 1.00 96.59 239 A 1 ATOM 1876 C C . GLN A 0 239 . -6.314 -8.902 13.435 1.00 96.59 239 A 1 ATOM 1877 C CB . GLN A 0 239 . -7.066 -7.245 15.135 1.00 96.59 239 A 1 ATOM 1878 O O . GLN A 0 239 . -5.217 -9.437 13.608 1.00 96.59 239 A 1 ATOM 1879 C CG . GLN A 0 239 . -7.045 -5.795 15.630 1.00 96.59 239 A 1 ATOM 1880 C CD . GLN A 0 239 . -7.455 -5.672 17.096 1.00 96.59 239 A 1 ATOM 1881 N NE2 . GLN A 0 239 . -7.312 -4.506 17.684 1.00 96.59 239 A 1 ATOM 1882 O OE1 . GLN A 0 239 . -7.887 -6.601 17.759 1.00 96.59 239 A 1 ATOM 1883 N N . ASN A 0 240 . -7.380 -9.575 13.003 1.00 95.68 240 A 1 ATOM 1884 C CA . ASN A 0 240 . -7.323 -10.947 12.545 1.00 95.68 240 A 1 ATOM 1885 C C . ASN A 0 240 . -6.952 -10.967 11.060 1.00 95.68 240 A 1 ATOM 1886 C CB . ASN A 0 240 . -8.678 -11.600 12.831 1.00 95.68 240 A 1 ATOM 1887 O O . ASN A 0 240 . -7.725 -10.530 10.214 1.00 95.68 240 A 1 ATOM 1888 C CG . ASN A 0 240 . -8.726 -13.076 12.496 1.00 95.68 240 A 1 ATOM 1889 N ND2 . ASN A 0 240 . -9.815 -13.710 12.853 1.00 95.68 240 A 1 ATOM 1890 O OD1 . ASN A 0 240 . -7.814 -13.680 11.942 1.00 95.68 240 A 1 ATOM 1891 N N . LEU A 0 241 . -5.790 -11.537 10.737 1.00 95.71 241 A 1 ATOM 1892 C CA . LEU A 0 241 . -5.300 -11.619 9.358 1.00 95.71 241 A 1 ATOM 1893 C C . LEU A 0 241 . -6.271 -12.339 8.408 1.00 95.71 241 A 1 ATOM 1894 C CB . LEU A 0 241 . -3.937 -12.331 9.341 1.00 95.71 241 A 1 ATOM 1895 O O . LEU A 0 241 . -6.266 -12.051 7.219 1.00 95.71 241 A 1 ATOM 1896 C CG . LEU A 0 241 . -2.808 -11.602 10.090 1.00 95.71 241 A 1 ATOM 1897 C CD1 . LEU A 0 241 . -1.538 -12.452 10.038 1.00 95.71 241 A 1 ATOM 1898 C CD2 . LEU A 0 241 . -2.499 -10.231 9.489 1.00 95.71 241 A 1 ATOM 1899 N N . ASN A 0 242 . -7.100 -13.255 8.921 1.00 96.47 242 A 1 ATOM 1900 C CA . ASN A 0 242 . -8.089 -13.979 8.116 1.00 96.47 242 A 1 ATOM 1901 C C . ASN A 0 242 . -9.356 -13.161 7.830 1.00 96.47 242 A 1 ATOM 1902 C CB . ASN A 0 242 . -8.479 -15.270 8.846 1.00 96.47 242 A 1 ATOM 1903 O O . ASN A 0 242 . -10.151 -13.567 6.988 1.00 96.47 242 A 1 ATOM 1904 C CG . ASN A 0 242 . -7.322 -16.218 9.075 1.00 96.47 242 A 1 ATOM 1905 N ND2 . ASN A 0 242 . -7.300 -16.881 10.207 1.00 96.47 242 A 1 ATOM 1906 O OD1 . ASN A 0 242 . -6.429 -16.402 8.268 1.00 96.47 242 A 1 ATOM 1907 N N . GLU A 0 243 . -9.576 -12.072 8.568 1.00 96.18 243 A 1 ATOM 1908 C CA . GLU A 0 243 . -10.698 -11.158 8.343 1.00 96.18 243 A 1 ATOM 1909 C C . GLU A 0 243 . -10.307 -9.996 7.430 1.00 96.18 243 A 1 ATOM 1910 C CB . GLU A 0 243 . -11.277 -10.658 9.682 1.00 96.18 243 A 1 ATOM 1911 O O . GLU A 0 243 . -11.210 -9.321 6.949 1.00 96.18 243 A 1 ATOM 1912 C CG . GLU A 0 243 . -11.981 -11.785 10.462 1.00 96.18 243 A 1 ATOM 1913 C CD . GLU A 0 243 . -12.619 -11.321 11.786 1.00 96.18 243 A 1 ATOM 1914 O OE1 . GLU A 0 243 . -13.701 -11.843 12.164 1.00 96.18 243 A 1 ATOM 1915 O OE2 . GLU A 0 243 . -11.988 -10.532 12.515 1.00 96.18 243 A 1 ATOM 1916 N N . ARG A 0 244 . -9.008 -9.799 7.149 1.00 97.76 244 A 1 ATOM 1917 C CA . ARG A 0 244 . -8.544 -8.747 6.241 1.00 97.76 244 A 1 ATOM 1918 C C . ARG A 0 244 . -9.122 -8.920 4.847 1.00 97.76 244 A 1 ATOM 1919 C CB . ARG A 0 244 . -7.017 -8.679 6.131 1.00 97.76 244 A 1 ATOM 1920 O O . ARG A 0 244 . -9.082 -10.006 4.260 1.00 97.76 244 A 1 ATOM 1921 C CG . ARG A 0 244 . -6.340 -8.151 7.397 1.00 97.76 244 A 1 ATOM 1922 C CD . ARG A 0 244 . -4.870 -7.869 7.087 1.00 97.76 244 A 1 ATOM 1923 N NE . ARG A 0 244 . -4.175 -7.318 8.259 1.00 97.76 244 A 1 ATOM 1924 N NH1 . ARG A 0 244 . -2.435 -6.292 7.116 1.00 97.76 244 A 1 ATOM 1925 N NH2 . ARG A 0 244 . -2.556 -6.159 9.331 1.00 97.76 244 A 1 ATOM 1926 C CZ . ARG A 0 244 . -3.061 -6.608 8.219 1.00 97.76 244 A 1 ATOM 1927 N N . ARG A 0 245 . -9.580 -7.814 4.289 1.00 98.46 245 A 1 ATOM 1928 C CA . ARG A 0 245 . -10.128 -7.689 2.949 1.00 98.46 245 A 1 ATOM 1929 C C . ARG A 0 245 . -9.175 -6.898 2.081 1.00 98.46 245 A 1 ATOM 1930 C CB . ARG A 0 245 . -11.508 -7.037 3.028 1.00 98.46 245 A 1 ATOM 1931 O O . ARG A 0 245 . -8.342 -6.116 2.539 1.00 98.46 245 A 1 ATOM 1932 C CG . ARG A 0 245 . -12.492 -7.949 3.768 1.00 98.46 245 A 1 ATOM 1933 C CD . ARG A 0 245 . -13.697 -7.132 4.185 1.00 98.46 245 A 1 ATOM 1934 N NE . ARG A 0 245 . -14.804 -7.983 4.629 1.00 98.46 245 A 1 ATOM 1935 N NH1 . ARG A 0 245 . -16.247 -7.487 2.909 1.00 98.46 245 A 1 ATOM 1936 N NH2 . ARG A 0 245 . -16.937 -8.732 4.611 1.00 98.46 245 A 1 ATOM 1937 C CZ . ARG A 0 245 . -15.972 -8.080 4.035 1.00 98.46 245 A 1 ATOM 1938 N N . THR A 0 246 . -9.253 -7.174 0.786 1.00 98.22 246 A 1 ATOM 1939 C CA . THR A 0 246 . -8.307 -6.634 -0.184 1.00 98.22 246 A 1 ATOM 1940 C C . THR A 0 246 . -8.996 -6.271 -1.480 1.00 98.22 246 A 1 ATOM 1941 C CB . THR A 0 246 . -7.159 -7.609 -0.497 1.00 98.22 246 A 1 ATOM 1942 O O . THR A 0 246 . -9.834 -7.035 -1.957 1.00 98.22 246 A 1 ATOM 1943 C CG2 . THR A 0 246 . -6.441 -8.159 0.734 1.00 98.22 246 A 1 ATOM 1944 O OG1 . THR A 0 246 . -7.616 -8.717 -1.245 1.00 98.22 246 A 1 ATOM 1945 N N . THR A 0 247 . -8.525 -5.202 -2.109 1.00 98.49 247 A 1 ATOM 1946 C CA . THR A 0 247 . -8.919 -4.792 -3.460 1.00 98.49 247 A 1 ATOM 1947 C C . THR A 0 247 . -7.671 -4.432 -4.250 1.00 98.49 247 A 1 ATOM 1948 C CB . THR A 0 247 . -9.910 -3.626 -3.397 1.00 98.49 247 A 1 ATOM 1949 O O . THR A 0 247 . -6.674 -3.989 -3.680 1.00 98.49 247 A 1 ATOM 1950 C CG2 . THR A 0 247 . -10.431 -3.170 -4.760 1.00 98.49 247 A 1 ATOM 1951 O OG1 . THR A 0 247 . -11.036 -4.072 -2.693 1.00 98.49 247 A 1 ATOM 1952 N N . THR A 0 248 . -7.690 -4.636 -5.564 1.00 98.49 248 A 1 ATOM 1953 C CA . THR A 0 248 . -6.563 -4.320 -6.446 1.00 98.49 248 A 1 ATOM 1954 C C . THR A 0 248 . -6.929 -3.249 -7.468 1.00 98.49 248 A 1 ATOM 1955 C CB . THR A 0 248 . -6.007 -5.573 -7.137 1.00 98.49 248 A 1 ATOM 1956 O O . THR A 0 248 . -8.080 -3.116 -7.872 1.00 98.49 248 A 1 ATOM 1957 C CG2 . THR A 0 248 . -5.394 -6.557 -6.141 1.00 98.49 248 A 1 ATOM 1958 O OG1 . THR A 0 248 . -7.025 -6.263 -7.821 1.00 98.49 248 A 1 ATOM 1959 N N . THR A 0 249 . -5.927 -2.490 -7.901 1.00 98.66 249 A 1 ATOM 1960 C CA . THR A 0 249 . -5.991 -1.597 -9.062 1.00 98.66 249 A 1 ATOM 1961 C C . THR A 0 249 . -4.708 -1.735 -9.880 1.00 98.66 249 A 1 ATOM 1962 C CB . THR A 0 249 . -6.246 -0.138 -8.642 1.00 98.66 249 A 1 ATOM 1963 O O . THR A 0 249 . -3.716 -2.316 -9.422 1.00 98.66 249 A 1 ATOM 1964 C CG2 . THR A 0 249 . -5.037 0.503 -7.953 1.00 98.66 249 A 1 ATOM 1965 O OG1 . THR A 0 249 . -6.537 0.644 -9.781 1.00 98.66 249 A 1 ATOM 1966 N N . THR A 0 250 . -4.710 -1.196 -11.094 1.00 98.69 250 A 1 ATOM 1967 C CA . THR A 0 250 . -3.526 -1.133 -11.950 1.00 98.69 250 A 1 ATOM 1968 C C . THR A 0 250 . -3.066 0.311 -12.090 1.00 98.69 250 A 1 ATOM 1969 C CB . THR A 0 250 . -3.784 -1.776 -13.317 1.00 98.69 250 A 1 ATOM 1970 O O . THR A 0 250 . -3.817 1.177 -12.543 1.00 98.69 250 A 1 ATOM 1971 C CG2 . THR A 0 250 . -2.512 -1.866 -14.161 1.00 98.69 250 A 1 ATOM 1972 O OG1 . THR A 0 250 . -4.251 -3.095 -13.142 1.00 98.69 250 A 1 ATOM 1973 N N . LEU A 0 251 . -1.806 0.557 -11.736 1.00 98.81 251 A 1 ATOM 1974 C CA . LEU A 0 251 . -1.084 1.774 -12.074 1.00 98.81 251 A 1 ATOM 1975 C C . LEU A 0 251 . -0.306 1.532 -13.373 1.00 98.81 251 A 1 ATOM 1976 C CB . LEU A 0 251 . -0.197 2.182 -10.885 1.00 98.81 251 A 1 ATOM 1977 O O . LEU A 0 251 . 0.640 0.744 -13.405 1.00 98.81 251 A 1 ATOM 1978 C CG . LEU A 0 251 . 0.768 3.345 -11.183 1.00 98.81 251 A 1 ATOM 1979 C CD1 . LEU A 0 251 . 0.028 4.646 -11.483 1.00 98.81 251 A 1 ATOM 1980 C CD2 . LEU A 0 251 . 1.692 3.581 -9.990 1.00 98.81 251 A 1 ATOM 1981 N N . THR A 0 252 . -0.711 2.213 -14.441 1.00 98.81 252 A 1 ATOM 1982 C CA . THR A 0 252 . 0.033 2.229 -15.705 1.00 98.81 252 A 1 ATOM 1983 C C . THR A 0 252 . 1.116 3.296 -15.626 1.00 98.81 252 A 1 ATOM 1984 C CB . THR A 0 252 . -0.891 2.481 -16.900 1.00 98.81 252 A 1 ATOM 1985 O O . THR A 0 252 . 0.814 4.459 -15.357 1.00 98.81 252 A 1 ATOM 1986 C CG2 . THR A 0 252 . -0.152 2.419 -18.237 1.00 98.81 252 A 1 ATOM 1987 O OG1 . THR A 0 252 . -1.894 1.491 -16.935 1.00 98.81 252 A 1 ATOM 1988 N N . VAL A 0 253 . 2.368 2.905 -15.848 1.00 98.83 253 A 1 ATOM 1989 C CA . VAL A 0 253 . 3.516 3.817 -15.822 1.00 98.83 253 A 1 ATOM 1990 C C . VAL A 0 253 . 4.162 3.856 -17.198 1.00 98.83 253 A 1 ATOM 1991 C CB . VAL A 0 253 . 4.540 3.434 -14.737 1.00 98.83 253 A 1 ATOM 1992 O O . VAL A 0 253 . 4.698 2.842 -17.647 1.00 98.83 253 A 1 ATOM 1993 C CG1 . VAL A 0 253 . 5.637 4.499 -14.645 1.00 98.83 253 A 1 ATOM 1994 C CG2 . VAL A 0 253 . 3.899 3.286 -13.352 1.00 98.83 253 A 1 ATOM 1995 N N . ASP A 0 254 . 4.140 5.024 -17.834 1.00 98.77 254 A 1 ATOM 1996 C CA . ASP A 0 254 . 4.818 5.265 -19.108 1.00 98.77 254 A 1 ATOM 1997 C C . ASP A 0 254 . 6.184 5.914 -18.879 1.00 98.77 254 A 1 ATOM 1998 C CB . ASP A 0 254 . 3.927 6.088 -20.056 1.00 98.77 254 A 1 ATOM 1999 O O . ASP A 0 254 . 6.311 6.914 -18.166 1.00 98.77 254 A 1 ATOM 2000 C CG . ASP A 0 254 . 2.828 5.249 -20.717 1.00 98.77 254 A 1 ATOM 2001 O OD1 . ASP A 0 254 . 2.796 4.016 -20.528 1.00 98.77 254 A 1 ATOM 2002 O OD2 . ASP A 0 254 . 2.001 5.778 -21.491 1.00 98.77 254 A 1 ATOM 2003 N N . VAL A 0 255 . 7.212 5.336 -19.494 1.00 98.71 255 A 1 ATOM 2004 C CA . VAL A 0 255 . 8.569 5.881 -19.489 1.00 98.71 255 A 1 ATOM 2005 C C . VAL A 0 255 . 8.672 6.934 -20.589 1.00 98.71 255 A 1 ATOM 2006 C CB . VAL A 0 255 . 9.644 4.791 -19.636 1.00 98.71 255 A 1 ATOM 2007 O O . VAL A 0 255 . 8.253 6.693 -21.721 1.00 98.71 255 A 1 ATOM 2008 C CG1 . VAL A 0 255 . 11.049 5.367 -19.434 1.00 98.71 255 A 1 ATOM 2009 C CG2 . VAL A 0 255 . 9.442 3.665 -18.611 1.00 98.71 255 A 1 ATOM 2010 N N . LEU A 0 256 . 9.202 8.106 -20.253 1.00 98.64 256 A 1 ATOM 2011 C CA . LEU A 0 256 . 9.506 9.175 -21.198 1.00 98.64 256 A 1 ATOM 2012 C C . LEU A 0 256 . 10.977 9.082 -21.605 1.00 98.64 256 A 1 ATOM 2013 C CB . LEU A 0 256 . 9.180 10.558 -20.602 1.00 98.64 256 A 1 ATOM 2014 O O . LEU A 0 256 . 11.836 8.997 -20.725 1.00 98.64 256 A 1 ATOM 2015 C CG . LEU A 0 256 . 7.769 10.719 -20.011 1.00 98.64 256 A 1 ATOM 2016 C CD1 . LEU A 0 256 . 7.634 12.114 -19.396 1.00 98.64 256 A 1 ATOM 2017 C CD2 . LEU A 0 256 . 6.679 10.545 -21.069 1.00 98.64 256 A 1 ATOM 2018 N N . ASP A 0 257 . 11.202 9.140 -22.914 1.00 98.47 257 A 1 ATOM 2019 C CA . ASP A 0 257 . 12.509 9.166 -23.579 1.00 98.47 257 A 1 ATOM 2020 C C . ASP A 0 257 . 13.313 10.391 -23.104 1.00 98.47 257 A 1 ATOM 2021 C CB . ASP A 0 257 . 12.215 9.202 -25.091 1.00 98.47 257 A 1 ATOM 2022 O O . ASP A 0 257 . 12.815 11.529 -23.154 1.00 98.47 257 A 1 ATOM 2023 C CG . ASP A 0 257 . 13.382 8.852 -26.013 1.00 98.47 257 A 1 ATOM 2024 O OD1 . ASP A 0 257 . 14.512 8.794 -25.534 1.00 98.47 257 A 1 ATOM 2025 O OD2 . ASP A 0 257 . 13.110 8.722 -27.235 1.00 98.47 257 A 1 ATOM 2026 N N . GLY A 0 258 . 14.490 10.146 -22.539 1.00 97.92 258 A 1 ATOM 2027 C CA . GLY A 0 258 . 15.415 11.151 -22.027 1.00 97.92 258 A 1 ATOM 2028 C C . GLY A 0 258 . 16.636 11.305 -22.930 1.00 97.92 258 A 1 ATOM 2029 O O . GLY A 0 258 . 16.945 10.430 -23.713 1.00 97.92 258 A 1 ATOM 2030 N N . ASP A 0 259 . 17.340 12.432 -22.806 1.00 97.84 259 A 1 ATOM 2031 C CA . ASP A 0 259 . 18.589 12.682 -23.548 1.00 97.84 259 A 1 ATOM 2032 C C . ASP A 0 259 . 19.752 11.897 -22.910 1.00 97.84 259 A 1 ATOM 2033 C CB . ASP A 0 259 . 18.821 14.202 -23.618 1.00 97.84 259 A 1 ATOM 2034 O O . ASP A 0 259 . 20.481 12.425 -22.058 1.00 97.84 259 A 1 ATOM 2035 C CG . ASP A 0 259 . 20.080 14.671 -24.375 1.00 97.84 259 A 1 ATOM 2036 O OD1 . ASP A 0 259 . 20.717 13.902 -25.120 1.00 97.84 259 A 1 ATOM 2037 O OD2 . ASP A 0 259 . 20.419 15.870 -24.197 1.00 97.84 259 A 1 ATOM 2038 N N . ASP A 0 260 . 19.857 10.603 -23.225 1.00 97.86 260 A 1 ATOM 2039 C CA . ASP A 0 260 . 20.893 9.695 -22.720 1.00 97.86 260 A 1 ATOM 2040 C C . ASP A 0 260 . 21.789 9.105 -23.827 1.00 97.86 260 A 1 ATOM 2041 C CB . ASP A 0 260 . 20.286 8.669 -21.736 1.00 97.86 260 A 1 ATOM 2042 O O . ASP A 0 260 . 22.906 8.648 -23.528 1.00 97.86 260 A 1 ATOM 2043 C CG . ASP A 0 260 . 19.939 7.299 -22.309 1.00 97.86 260 A 1 ATOM 2044 O OD1 . ASP A 0 260 . 19.358 7.270 -23.397 1.00 97.86 260 A 1 ATOM 2045 O OD2 . ASP A 0 260 . 20.296 6.294 -21.639 1.00 97.86 260 A 1 ATOM 2046 N N . LEU A 0 261 . 21.399 9.231 -25.105 1.00 97.23 261 A 1 ATOM 2047 C CA . LEU A 0 261 . 22.194 8.821 -26.261 1.00 97.23 261 A 1 ATOM 2048 C C . LEU A 0 261 . 22.520 9.999 -27.192 1.00 97.23 261 A 1 ATOM 2049 C CB . LEU A 0 261 . 21.488 7.709 -27.056 1.00 97.23 261 A 1 ATOM 2050 O O . LEU A 0 261 . 21.676 10.683 -27.743 1.00 97.23 261 A 1 ATOM 2051 C CG . LEU A 0 261 . 21.027 6.473 -26.269 1.00 97.23 261 A 1 ATOM 2052 C CD1 . LEU A 0 261 . 20.216 5.544 -27.176 1.00 97.23 261 A 1 ATOM 2053 C CD2 . LEU A 0 261 . 22.227 5.683 -25.731 1.00 97.23 261 A 1 ATOM 2054 N N . GLY A 0 262 . 23.807 10.165 -27.512 1.00 95.78 262 A 1 ATOM 2055 C CA . GLY A 0 262 . 24.243 11.175 -28.483 1.00 95.78 262 A 1 ATOM 2056 C C . GLY A 0 262 . 23.856 10.870 -29.945 1.00 95.78 262 A 1 ATOM 2057 O O . GLY A 0 262 . 23.262 9.840 -30.259 1.00 95.78 262 A 1 ATOM 2058 N N . PRO A 0 263 . 24.284 11.707 -30.908 1.00 96.87 263 A 1 ATOM 2059 C CA . PRO A 0 263 . 23.937 11.527 -32.315 1.00 96.87 263 A 1 ATOM 2060 C C . PRO A 0 263 . 24.595 10.294 -32.955 1.00 96.87 263 A 1 ATOM 2061 C CB . PRO A 0 263 . 24.379 12.824 -32.998 1.00 96.87 263 A 1 ATOM 2062 O O . PRO A 0 263 . 25.738 9.944 -32.657 1.00 96.87 263 A 1 ATOM 2063 C CG . PRO A 0 263 . 25.546 13.297 -32.129 1.00 96.87 263 A 1 ATOM 2064 C CD . PRO A 0 263 . 25.109 12.888 -30.723 1.00 96.87 263 A 1 ATOM 2065 N N . MET A 0 264 . 23.919 9.713 -33.950 1.00 96.13 264 A 1 ATOM 2066 C CA . MET A 0 264 . 24.460 8.681 -34.842 1.00 96.13 264 A 1 ATOM 2067 C C . MET A 0 264 . 24.530 9.165 -36.297 1.00 96.13 264 A 1 ATOM 2068 C CB . MET A 0 264 . 23.670 7.369 -34.711 1.00 96.13 264 A 1 ATOM 2069 O O . MET A 0 264 . 23.615 9.822 -36.797 1.00 96.13 264 A 1 ATOM 2070 C CG . MET A 0 264 . 22.250 7.450 -35.282 1.00 96.13 264 A 1 ATOM 2071 S SD . MET A 0 264 . 21.340 5.887 -35.202 1.00 96.13 264 A 1 ATOM 2072 C CE . MET A 0 264 . 20.341 6.049 -36.695 1.00 96.13 264 A 1 ATOM 2073 N N . PHE A 0 265 . 25.601 8.810 -37.011 1.00 97.20 265 A 1 ATOM 2074 C CA . PHE A 0 265 . 25.761 9.121 -38.437 1.00 97.20 265 A 1 ATOM 2075 C C . PHE A 0 265 . 24.887 8.235 -39.337 1.00 97.20 265 A 1 ATOM 2076 C CB . PHE A 0 265 . 27.236 8.996 -38.837 1.00 97.20 265 A 1 ATOM 2077 O O . PHE A 0 265 . 24.623 7.075 -39.017 1.00 97.20 265 A 1 ATOM 2078 C CG . PHE A 0 265 . 28.105 10.147 -38.372 1.00 97.20 265 A 1 ATOM 2079 C CD1 . PHE A 0 265 . 27.986 11.411 -38.985 1.00 97.20 265 A 1 ATOM 2080 C CD2 . PHE A 0 265 . 29.027 9.964 -37.325 1.00 97.20 265 A 1 ATOM 2081 C CE1 . PHE A 0 265 . 28.795 12.480 -38.562 1.00 97.20 265 A 1 ATOM 2082 C CE2 . PHE A 0 265 . 29.828 11.036 -36.895 1.00 97.20 265 A 1 ATOM 2083 C CZ . PHE A 0 265 . 29.716 12.293 -37.516 1.00 97.20 265 A 1 ATOM 2084 N N . LEU A 0 266 . 24.493 8.761 -40.504 1.00 96.90 266 A 1 ATOM 2085 C CA . LEU A 0 266 . 23.726 8.022 -41.511 1.00 96.90 266 A 1 ATOM 2086 C C . LEU A 0 266 . 24.509 7.812 -42.820 1.00 96.90 266 A 1 ATOM 2087 C CB . LEU A 0 266 . 22.393 8.714 -41.817 1.00 96.90 266 A 1 ATOM 2088 O O . LEU A 0 266 . 25.223 8.711 -43.260 1.00 96.90 266 A 1 ATOM 2089 C CG . LEU A 0 266 . 21.485 9.000 -40.611 1.00 96.90 266 A 1 ATOM 2090 C CD1 . LEU A 0 266 . 20.233 9.721 -41.111 1.00 96.90 266 A 1 ATOM 2091 C CD2 . LEU A 0 266 . 21.056 7.698 -39.931 1.00 96.90 266 A 1 ATOM 2092 N N . PRO A 0 267 . 24.304 6.676 -43.513 1.00 96.18 267 A 1 ATOM 2093 C CA . PRO A 0 267 . 23.409 5.577 -43.143 1.00 96.18 267 A 1 ATOM 2094 C C . PRO A 0 267 . 23.952 4.747 -41.970 1.00 96.18 267 A 1 ATOM 2095 C CB . PRO A 0 267 . 23.272 4.737 -44.415 1.00 96.18 267 A 1 ATOM 2096 O O . PRO A 0 267 . 25.138 4.429 -41.923 1.00 96.18 267 A 1 ATOM 2097 C CG . PRO A 0 267 . 24.610 4.950 -45.123 1.00 96.18 267 A 1 ATOM 2098 C CD . PRO A 0 267 . 24.954 6.398 -44.782 1.00 96.18 267 A 1 ATOM 2099 N N . CYS A 0 268 . 23.065 4.357 -41.052 1.00 95.25 268 A 1 ATOM 2100 C CA . CYS A 0 268 . 23.382 3.425 -39.973 1.00 95.25 268 A 1 ATOM 2101 C C . CYS A 0 268 . 23.013 2.001 -40.402 1.00 95.25 268 A 1 ATOM 2102 C CB . CYS A 0 268 . 22.651 3.828 -38.690 1.00 95.25 268 A 1 ATOM 2103 O O . CYS A 0 268 . 21.852 1.705 -40.684 1.00 95.25 268 A 1 ATOM 2104 S SG . CYS A 0 268 . 22.809 2.616 -37.348 1.00 95.25 268 A 1 ATOM 2105 N N . VAL A 0 269 . 24.007 1.114 -40.443 1.00 96.00 269 A 1 ATOM 2106 C CA . VAL A 0 269 . 23.806 -0.327 -40.631 1.00 96.00 269 A 1 ATOM 2107 C C . VAL A 0 269 . 24.209 -1.012 -39.335 1.00 96.00 269 A 1 ATOM 2108 C CB . VAL A 0 269 . 24.618 -0.862 -41.827 1.00 96.00 269 A 1 ATOM 2109 O O . VAL A 0 269 . 25.383 -0.959 -38.975 1.00 96.00 269 A 1 ATOM 2110 C CG1 . VAL A 0 269 . 24.408 -2.371 -42.015 1.00 96.00 269 A 1 ATOM 2111 C CG2 . VAL A 0 269 . 24.218 -0.161 -43.132 1.00 96.00 269 A 1 ATOM 2112 N N . LEU A 0 270 . 23.258 -1.641 -38.644 1.00 95.71 270 A 1 ATOM 2113 C CA . LEU A 0 270 . 23.517 -2.279 -37.353 1.00 95.71 270 A 1 ATOM 2114 C C . LEU A 0 270 . 24.533 -3.424 -37.467 1.00 95.71 270 A 1 ATOM 2115 C CB . LEU A 0 270 . 22.204 -2.763 -36.709 1.00 95.71 270 A 1 ATOM 2116 O O . LEU A 0 270 . 24.548 -4.199 -38.434 1.00 95.71 270 A 1 ATOM 2117 C CG . LEU A 0 270 . 21.257 -1.636 -36.251 1.00 95.71 270 A 1 ATOM 2118 C CD1 . LEU A 0 270 . 19.956 -2.248 -35.730 1.00 95.71 270 A 1 ATOM 2119 C CD2 . LEU A 0 270 . 21.869 -0.784 -35.138 1.00 95.71 270 A 1 ATOM 2120 N N . VAL A 0 271 . 25.392 -3.539 -36.459 1.00 96.71 271 A 1 ATOM 2121 C CA . VAL A 0 271 . 26.243 -4.715 -36.270 1.00 96.71 271 A 1 ATOM 2122 C C . VAL A 0 271 . 25.370 -5.873 -35.755 1.00 96.71 271 A 1 ATOM 2123 C CB . VAL A 0 271 . 27.413 -4.406 -35.322 1.00 96.71 271 A 1 ATOM 2124 O O . VAL A 0 271 . 24.541 -5.667 -34.871 1.00 96.71 271 A 1 ATOM 2125 C CG1 . VAL A 0 271 . 28.312 -5.630 -35.101 1.00 96.71 271 A 1 ATOM 2126 C CG2 . VAL A 0 271 . 28.305 -3.289 -35.882 1.00 96.71 271 A 1 ATOM 2127 N N . PRO A 0 272 . 25.507 -7.103 -36.292 1.00 96.17 272 A 1 ATOM 2128 C CA . PRO A 0 272 . 24.723 -8.238 -35.811 1.00 96.17 272 A 1 ATOM 2129 C C . PRO A 0 272 . 24.852 -8.429 -34.292 1.00 96.17 272 A 1 ATOM 2130 C CB . PRO A 0 272 . 25.241 -9.455 -36.585 1.00 96.17 272 A 1 ATOM 2131 O O . PRO A 0 272 . 25.966 -8.498 -33.777 1.00 96.17 272 A 1 ATOM 2132 C CG . PRO A 0 272 . 25.766 -8.844 -37.882 1.00 96.17 272 A 1 ATOM 2133 C CD . PRO A 0 272 . 26.326 -7.497 -37.428 1.00 96.17 272 A 1 ATOM 2134 N N . ASN A 0 273 . 23.713 -8.569 -33.605 1.00 94.31 273 A 1 ATOM 2135 C CA . ASN A 0 273 . 23.590 -8.726 -32.148 1.00 94.31 273 A 1 ATOM 2136 C C . ASN A 0 273 . 24.032 -7.519 -31.299 1.00 94.31 273 A 1 ATOM 2137 C CB . ASN A 0 273 . 24.251 -10.035 -31.675 1.00 94.31 273 A 1 ATOM 2138 O O . ASN A 0 273 . 24.238 -7.683 -30.098 1.00 94.31 273 A 1 ATOM 2139 C CG . ASN A 0 273 . 23.834 -11.248 -32.474 1.00 94.31 273 A 1 ATOM 2140 N ND2 . ASN A 0 273 . 24.775 -12.078 -32.860 1.00 94.31 273 A 1 ATOM 2141 O OD1 . ASN A 0 273 . 22.676 -11.473 -32.775 1.00 94.31 273 A 1 ATOM 2142 N N . THR A 0 274 . 24.164 -6.322 -31.878 1.00 94.75 274 A 1 ATOM 2143 C CA . THR A 0 274 . 24.393 -5.091 -31.105 1.00 94.75 274 A 1 ATOM 2144 C C . THR A 0 274 . 23.433 -3.979 -31.535 1.00 94.75 274 A 1 ATOM 2145 C CB . THR A 0 274 . 25.869 -4.634 -31.099 1.00 94.75 274 A 1 ATOM 2146 O O . THR A 0 274 . 22.749 -4.092 -32.556 1.00 94.75 274 A 1 ATOM 2147 C CG2 . THR A 0 274 . 26.906 -5.753 -31.221 1.00 94.75 274 A 1 ATOM 2148 O OG1 . THR A 0 274 . 26.165 -3.701 -32.099 1.00 94.75 274 A 1 ATOM 2149 N N . ARG A 0 275 . 23.355 -2.911 -30.732 1.00 91.73 275 A 1 ATOM 2150 C CA . ARG A 0 275 . 22.634 -1.671 -31.072 1.00 91.73 275 A 1 ATOM 2151 C C . ARG A 0 275 . 23.541 -0.645 -31.774 1.00 91.73 275 A 1 ATOM 2152 C CB . ARG A 0 275 . 21.932 -1.089 -29.823 1.00 91.73 275 A 1 ATOM 2153 O O . ARG A 0 275 . 23.108 0.467 -32.042 1.00 91.73 275 A 1 ATOM 2154 C CG . ARG A 0 275 . 20.780 -1.970 -29.299 1.00 91.73 275 A 1 ATOM 2155 C CD . ARG A 0 275 . 20.024 -1.286 -28.142 1.00 91.73 275 A 1 ATOM 2156 N NE . ARG A 0 275 . 18.857 -2.077 -27.690 1.00 91.73 275 A 1 ATOM 2157 N NH1 . ARG A 0 275 . 18.541 -1.149 -25.580 1.00 91.73 275 A 1 ATOM 2158 N NH2 . ARG A 0 275 . 17.276 -2.809 -26.226 1.00 91.73 275 A 1 ATOM 2159 C CZ . ARG A 0 275 . 18.242 -1.997 -26.516 1.00 91.73 275 A 1 ATOM 2160 N N . ASP A 0 276 . 24.774 -1.022 -32.118 1.00 93.39 276 A 1 ATOM 2161 C CA . ASP A 0 276 . 25.771 -0.104 -32.673 1.00 93.39 276 A 1 ATOM 2162 C C . ASP A 0 276 . 25.697 -0.024 -34.201 1.00 93.39 276 A 1 ATOM 2163 C CB . ASP A 0 276 . 27.199 -0.490 -32.264 1.00 93.39 276 A 1 ATOM 2164 O O . ASP A 0 276 . 25.600 -1.035 -34.909 1.00 93.39 276 A 1 ATOM 2165 C CG . ASP A 0 276 . 27.331 -0.807 -30.780 1.00 93.39 276 A 1 ATOM 2166 O OD1 . ASP A 0 276 . 27.072 0.092 -29.959 1.00 93.39 276 A 1 ATOM 2167 O OD2 . ASP A 0 276 . 27.664 -1.985 -30.507 1.00 93.39 276 A 1 ATOM 2168 N N . CYS A 0 277 . 25.848 1.189 -34.731 1.00 94.66 277 A 1 ATOM 2169 C CA . CYS A 0 277 . 26.031 1.416 -36.160 1.00 94.66 277 A 1 ATOM 2170 C C . CYS A 0 277 . 27.452 1.030 -36.599 1.00 94.66 277 A 1 ATOM 2171 C CB . CYS A 0 277 . 25.740 2.886 -36.484 1.00 94.66 277 A 1 ATOM 2172 O O . CYS A 0 277 . 28.444 1.421 -35.979 1.00 94.66 277 A 1 ATOM 2173 S SG . CYS A 0 277 . 24.087 3.464 -36.020 1.00 94.66 277 A 1 ATOM 2174 N N . ARG A 0 278 . 27.576 0.312 -37.723 1.00 95.10 278 A 1 ATOM 2175 C CA . ARG A 0 278 . 28.876 0.033 -38.351 1.00 95.10 278 A 1 ATOM 2176 C C . ARG A 0 278 . 29.630 1.337 -38.648 1.00 95.10 278 A 1 ATOM 2177 C CB . ARG A 0 278 . 28.709 -0.761 -39.652 1.00 95.10 278 A 1 ATOM 2178 O O . ARG A 0 278 . 29.011 2.279 -39.147 1.00 95.10 278 A 1 ATOM 2179 C CG . ARG A 0 278 . 28.437 -2.238 -39.371 1.00 95.10 278 A 1 ATOM 2180 C CD . ARG A 0 278 . 28.322 -3.005 -40.686 1.00 95.10 278 A 1 ATOM 2181 N NE . ARG A 0 278 . 27.971 -4.413 -40.440 1.00 95.10 278 A 1 ATOM 2182 N NH1 . ARG A 0 278 . 28.538 -5.229 -42.508 1.00 95.10 278 A 1 ATOM 2183 N NH2 . ARG A 0 278 . 27.716 -6.611 -40.958 1.00 95.10 278 A 1 ATOM 2184 C CZ . ARG A 0 278 . 28.081 -5.408 -41.299 1.00 95.10 278 A 1 ATOM 2185 N N . PRO A 0 279 . 30.961 1.377 -38.436 1.00 93.89 279 A 1 ATOM 2186 C CA . PRO A 0 279 . 31.766 2.544 -38.772 1.00 93.89 279 A 1 ATOM 2187 C C . PRO A 0 279 . 31.587 2.959 -40.235 1.00 93.89 279 A 1 ATOM 2188 C CB . PRO A 0 279 . 33.216 2.158 -38.463 1.00 93.89 279 A 1 ATOM 2189 O O . PRO A 0 279 . 31.714 2.137 -41.146 1.00 93.89 279 A 1 ATOM 2190 C CG . PRO A 0 279 . 33.071 1.087 -37.385 1.00 93.89 279 A 1 ATOM 2191 C CD . PRO A 0 279 . 31.784 0.368 -37.781 1.00 93.89 279 A 1 ATOM 2192 N N . LEU A 0 280 . 31.316 4.244 -40.455 1.00 93.82 280 A 1 ATOM 2193 C CA . LEU A 0 280 . 31.082 4.820 -41.773 1.00 93.82 280 A 1 ATOM 2194 C C . LEU A 0 280 . 32.317 5.599 -42.234 1.00 93.82 280 A 1 ATOM 2195 C CB . LEU A 0 280 . 29.810 5.680 -41.702 1.00 93.82 280 A 1 ATOM 2196 O O . LEU A 0 280 . 32.829 6.452 -41.513 1.00 93.82 280 A 1 ATOM 2197 C CG . LEU A 0 280 . 29.334 6.261 -43.044 1.00 93.82 280 A 1 ATOM 2198 C CD1 . LEU A 0 280 . 28.983 5.183 -44.073 1.00 93.82 280 A 1 ATOM 2199 C CD2 . LEU A 0 280 . 28.072 7.072 -42.789 1.00 93.82 280 A 1 ATOM 2200 N N . THR A 0 281 . 32.795 5.314 -43.447 1.00 95.47 281 A 1 ATOM 2201 C CA . THR A 0 281 . 33.853 6.102 -44.094 1.00 95.47 281 A 1 ATOM 2202 C C . THR A 0 281 . 33.258 6.884 -45.252 1.00 95.47 281 A 1 ATOM 2203 C CB . THR A 0 281 . 35.020 5.236 -44.579 1.00 95.47 281 A 1 ATOM 2204 O O . THR A 0 281 . 32.923 6.318 -46.291 1.00 95.47 281 A 1 ATOM 2205 C CG2 . THR A 0 281 . 36.187 6.086 -45.083 1.00 95.47 281 A 1 ATOM 2206 O OG1 . THR A 0 281 . 35.519 4.474 -43.508 1.00 95.47 281 A 1 ATOM 2207 N N . TYR A 0 282 . 33.151 8.192 -45.062 1.00 96.05 282 A 1 ATOM 2208 C CA . TYR A 0 282 . 32.750 9.129 -46.099 1.00 96.05 282 A 1 ATOM 2209 C C . TYR A 0 282 . 33.880 9.354 -47.110 1.00 96.05 282 A 1 ATOM 2210 C CB . TYR A 0 282 . 32.349 10.433 -45.419 1.00 96.05 282 A 1 ATOM 2211 O O . TYR A 0 282 . 35.056 9.345 -46.747 1.00 96.05 282 A 1 ATOM 2212 C CG . TYR A 0 282 . 31.128 10.318 -44.531 1.00 96.05 282 A 1 ATOM 2213 C CD1 . TYR A 0 282 . 29.849 10.318 -45.111 1.00 96.05 282 A 1 ATOM 2214 C CD2 . TYR A 0 282 . 31.267 10.236 -43.132 1.00 96.05 282 A 1 ATOM 2215 C CE1 . TYR A 0 282 . 28.702 10.302 -44.297 1.00 96.05 282 A 1 ATOM 2216 C CE2 . TYR A 0 282 . 30.123 10.200 -42.313 1.00 96.05 282 A 1 ATOM 2217 O OH . TYR A 0 282 . 27.739 10.310 -42.111 1.00 96.05 282 A 1 ATOM 2218 C CZ . TYR A 0 282 . 28.840 10.262 -42.897 1.00 96.05 282 A 1 ATOM 2219 N N . GLN A 0 283 . 33.528 9.560 -48.378 1.00 96.63 283 A 1 ATOM 2220 C CA . GLN A 0 283 . 34.481 9.757 -49.472 1.00 96.63 283 A 1 ATOM 2221 C C . GLN A 0 283 . 34.232 11.094 -50.168 1.00 96.63 283 A 1 ATOM 2222 C CB . GLN A 0 283 . 34.371 8.598 -50.477 1.00 96.63 283 A 1 ATOM 2223 O O . GLN A 0 283 . 33.089 11.445 -50.455 1.00 96.63 283 A 1 ATOM 2224 C CG . GLN A 0 283 . 34.700 7.222 -49.873 1.00 96.63 283 A 1 ATOM 2225 C CD . GLN A 0 283 . 36.154 7.074 -49.433 1.00 96.63 283 A 1 ATOM 2226 N NE2 . GLN A 0 283 . 36.423 6.241 -48.454 1.00 96.63 283 A 1 ATOM 2227 O OE1 . GLN A 0 283 . 37.075 7.668 -49.969 1.00 96.63 283 A 1 ATOM 2228 N N . ALA A 0 284 . 35.302 11.815 -50.484 1.00 95.78 284 A 1 ATOM 2229 C CA . ALA A 0 284 . 35.278 13.007 -51.323 1.00 95.78 284 A 1 ATOM 2230 C C . ALA A 0 284 . 36.500 12.987 -52.247 1.00 95.78 284 A 1 ATOM 2231 C CB . ALA A 0 284 . 35.250 14.257 -50.439 1.00 95.78 284 A 1 ATOM 2232 O O . ALA A 0 284 . 37.558 12.482 -51.871 1.00 95.78 284 A 1 ATOM 2233 N N . ALA A 0 285 . 36.360 13.538 -53.450 1.00 94.52 285 A 1 ATOM 2234 C CA . ALA A 0 285 . 37.447 13.671 -54.412 1.00 94.52 285 A 1 ATOM 2235 C C . ALA A 0 285 . 37.552 15.133 -54.847 1.00 94.52 285 A 1 ATOM 2236 C CB . ALA A 0 285 . 37.207 12.721 -55.592 1.00 94.52 285 A 1 ATOM 2237 O O . ALA A 0 285 . 36.551 15.750 -55.204 1.00 94.52 285 A 1 ATOM 2238 N N . ILE A 0 286 . 38.766 15.679 -54.810 1.00 93.98 286 A 1 ATOM 2239 C CA . ILE A 0 286 . 39.045 17.078 -55.135 1.00 93.98 286 A 1 ATOM 2240 C C . ILE A 0 286 . 40.025 17.089 -56.313 1.00 93.98 286 A 1 ATOM 2241 C CB . ILE A 0 286 . 39.590 17.830 -53.899 1.00 93.98 286 A 1 ATOM 2242 O O . ILE A 0 286 . 41.147 16.607 -56.148 1.00 93.98 286 A 1 ATOM 2243 C CG1 . ILE A 0 286 . 38.584 17.736 -52.725 1.00 93.98 286 A 1 ATOM 2244 C CG2 . ILE A 0 286 . 39.847 19.296 -54.280 1.00 93.98 286 A 1 ATOM 2245 C CD1 . ILE A 0 286 . 38.999 18.490 -51.456 1.00 93.98 286 A 1 ATOM 2246 N N . PRO A 0 287 . 39.630 17.587 -57.499 1.00 93.85 287 A 1 ATOM 2247 C CA . PRO A 0 287 . 40.549 17.733 -58.620 1.00 93.85 287 A 1 ATOM 2248 C C . PRO A 0 287 . 41.692 18.689 -58.266 1.00 93.85 287 A 1 ATOM 2249 C CB . PRO A 0 287 . 39.712 18.251 -59.794 1.00 93.85 287 A 1 ATOM 2250 O O . PRO A 0 287 . 41.462 19.767 -57.716 1.00 93.85 287 A 1 ATOM 2251 C CG . PRO A 0 287 . 38.275 17.898 -59.414 1.00 93.85 287 A 1 ATOM 2252 C CD . PRO A 0 287 . 38.286 17.977 -57.891 1.00 93.85 287 A 1 ATOM 2253 N N . GLU A 0 288 . 42.921 18.298 -58.595 1.00 92.30 288 A 1 ATOM 2254 C CA . GLU A 0 288 . 44.095 19.142 -58.376 1.00 92.30 288 A 1 ATOM 2255 C C . GLU A 0 288 . 44.046 20.425 -59.227 1.00 92.30 288 A 1 ATOM 2256 C CB . GLU A 0 288 . 45.388 18.332 -58.582 1.00 92.30 288 A 1 ATOM 2257 O O . GLU A 0 288 . 43.439 20.456 -60.298 1.00 92.30 288 A 1 ATOM 2258 C CG . GLU A 0 288 . 45.585 17.805 -60.016 1.00 92.30 288 A 1 ATOM 2259 C CD . GLU A 0 288 . 46.848 16.941 -60.185 1.00 92.30 288 A 1 ATOM 2260 O OE1 . GLU A 0 288 . 47.095 16.521 -61.338 1.00 92.30 288 A 1 ATOM 2261 O OE2 . GLU A 0 288 . 47.546 16.692 -59.176 1.00 92.30 288 A 1 ATOM 2262 N N . LEU A 0 289 . 44.702 21.488 -58.741 1.00 93.75 289 A 1 ATOM 2263 C CA . LEU A 0 289 . 44.871 22.776 -59.437 1.00 93.75 289 A 1 ATOM 2264 C C . LEU A 0 289 . 43.567 23.547 -59.760 1.00 93.75 289 A 1 ATOM 2265 C CB . LEU A 0 289 . 45.775 22.591 -60.678 1.00 93.75 289 A 1 ATOM 2266 O O . LEU A 0 289 . 43.558 24.383 -60.661 1.00 93.75 289 A 1 ATOM 2267 C CG . LEU A 0 289 . 47.122 21.887 -60.436 1.00 93.75 289 A 1 ATOM 2268 C CD1 . LEU A 0 289 . 47.822 21.652 -61.774 1.00 93.75 289 A 1 ATOM 2269 C CD2 . LEU A 0 289 . 48.046 22.721 -59.545 1.00 93.75 289 A 1 ATOM 2270 N N . ARG A 0 290 . 42.480 23.297 -59.021 1.00 93.58 290 A 1 ATOM 2271 C CA . ARG A 0 290 . 41.205 24.041 -59.089 1.00 93.58 290 A 1 ATOM 2272 C C . ARG A 0 290 . 41.061 25.035 -57.936 1.00 93.58 290 A 1 ATOM 2273 C CB . ARG A 0 290 . 40.042 23.044 -59.065 1.00 93.58 290 A 1 ATOM 2274 O O . ARG A 0 290 . 41.639 24.817 -56.869 1.00 93.58 290 A 1 ATOM 2275 C CG . ARG A 0 290 . 39.962 22.122 -60.283 1.00 93.58 290 A 1 ATOM 2276 C CD . ARG A 0 290 . 39.674 22.909 -61.556 1.00 93.58 290 A 1 ATOM 2277 N NE . ARG A 0 290 . 39.300 22.019 -62.665 1.00 93.58 290 A 1 ATOM 2278 N NH1 . ARG A 0 290 . 38.909 23.712 -64.150 1.00 93.58 290 A 1 ATOM 2279 N NH2 . ARG A 0 290 . 38.500 21.587 -64.746 1.00 93.58 290 A 1 ATOM 2280 C CZ . ARG A 0 290 . 38.909 22.442 -63.848 1.00 93.58 290 A 1 ATOM 2281 N N . THR A 0 291 . 40.290 26.108 -58.121 1.00 94.16 291 A 1 ATOM 2282 C CA . THR A 0 291 . 40.061 27.099 -57.050 1.00 94.16 291 A 1 ATOM 2283 C C . THR A 0 291 . 38.889 26.706 -56.134 1.00 94.16 291 A 1 ATOM 2284 C CB . THR A 0 291 . 39.919 28.547 -57.555 1.00 94.16 291 A 1 ATOM 2285 O O . THR A 0 291 . 38.011 25.945 -56.548 1.00 94.16 291 A 1 ATOM 2286 C CG2 . THR A 0 291 . 40.896 28.915 -58.670 1.00 94.16 291 A 1 ATOM 2287 O OG1 . THR A 0 291 . 38.617 28.838 -57.981 1.00 94.16 291 A 1 ATOM 2288 N N . PRO A 0 292 . 38.826 27.204 -54.881 1.00 94.31 292 A 1 ATOM 2289 C CA . PRO A 0 292 . 37.696 26.944 -53.984 1.00 94.31 292 A 1 ATOM 2290 C C . PRO A 0 292 . 36.341 27.377 -54.556 1.00 94.31 292 A 1 ATOM 2291 C CB . PRO A 0 292 . 38.011 27.719 -52.699 1.00 94.31 292 A 1 ATOM 2292 O O . PRO A 0 292 . 35.336 26.719 -54.300 1.00 94.31 292 A 1 ATOM 2293 C CG . PRO A 0 292 . 39.534 27.802 -52.701 1.00 94.31 292 A 1 ATOM 2294 C CD . PRO A 0 292 . 39.853 27.965 -54.183 1.00 94.31 292 A 1 ATOM 2295 N N . GLU A 0 293 . 36.305 28.455 -55.341 1.00 94.92 293 A 1 ATOM 2296 C CA . GLU A 0 293 . 35.092 28.959 -55.995 1.00 94.92 293 A 1 ATOM 2297 C C . GLU A 0 293 . 34.579 28.000 -57.078 1.00 94.92 293 A 1 ATOM 2298 C CB . GLU A 0 293 . 35.338 30.341 -56.633 1.00 94.92 293 A 1 ATOM 2299 O O . GLU A 0 293 . 33.375 27.937 -57.313 1.00 94.92 293 A 1 ATOM 2300 C CG . GLU A 0 293 . 35.847 31.435 -55.677 1.00 94.92 293 A 1 ATOM 2301 C CD . GLU A 0 293 . 37.313 31.260 -55.247 1.00 94.92 293 A 1 ATOM 2302 O OE1 . GLU A 0 293 . 37.664 31.767 -54.160 1.00 94.92 293 A 1 ATOM 2303 O OE2 . GLU A 0 293 . 38.072 30.570 -55.974 1.00 94.92 293 A 1 ATOM 2304 N N . GLU A 0 294 . 35.473 27.238 -57.719 1.00 93.60 294 A 1 ATOM 2305 C CA . GLU A 0 294 . 35.114 26.226 -58.720 1.00 93.60 294 A 1 ATOM 2306 C C . GLU A 0 294 . 34.582 24.930 -58.088 1.00 93.60 294 A 1 ATOM 2307 C CB . GLU A 0 294 . 36.339 25.879 -59.587 1.00 93.60 294 A 1 ATOM 2308 O O . GLU A 0 294 . 33.897 24.158 -58.760 1.00 93.60 294 A 1 ATOM 2309 C CG . GLU A 0 294 . 36.856 27.032 -60.462 1.00 93.60 294 A 1 ATOM 2310 C CD . GLU A 0 294 . 38.098 26.617 -61.274 1.00 93.60 294 A 1 ATOM 2311 O OE1 . GLU A 0 294 . 38.180 26.972 -62.472 1.00 93.60 294 A 1 ATOM 2312 O OE2 . GLU A 0 294 . 38.955 25.868 -60.744 1.00 93.60 294 A 1 ATOM 2313 N N . LEU A 0 295 . 34.927 24.664 -56.824 1.00 94.42 295 A 1 ATOM 2314 C CA . LEU A 0 295 . 34.726 23.359 -56.189 1.00 94.42 295 A 1 ATOM 2315 C C . LEU A 0 295 . 33.699 23.348 -55.052 1.00 94.42 295 A 1 ATOM 2316 C CB . LEU A 0 295 . 36.082 22.857 -55.673 1.00 94.42 295 A 1 ATOM 2317 O O . LEU A 0 295 . 33.117 22.298 -54.786 1.00 94.42 295 A 1 ATOM 2318 C CG . LEU A 0 295 . 37.143 22.551 -56.746 1.00 94.42 295 A 1 ATOM 2319 C CD1 . LEU A 0 295 . 38.429 22.137 -56.023 1.00 94.42 295 A 1 ATOM 2320 C CD2 . LEU A 0 295 . 36.696 21.435 -57.694 1.00 94.42 295 A 1 ATOM 2321 N N . ASN A 0 296 . 33.495 24.461 -54.344 1.00 94.08 296 A 1 ATOM 2322 C CA . ASN A 0 296 . 32.646 24.476 -53.154 1.00 94.08 296 A 1 ATOM 2323 C C . ASN A 0 296 . 31.139 24.511 -53.486 1.00 94.08 296 A 1 ATOM 2324 C CB . ASN A 0 296 . 33.047 25.637 -52.229 1.00 94.08 296 A 1 ATOM 2325 O O . ASN A 0 296 . 30.726 25.273 -54.361 1.00 94.08 296 A 1 ATOM 2326 C CG . ASN A 0 296 . 34.282 25.337 -51.401 1.00 94.08 296 A 1 ATOM 2327 N ND2 . ASN A 0 296 . 35.021 26.349 -51.017 1.00 94.08 296 A 1 ATOM 2328 O OD1 . ASN A 0 296 . 34.564 24.210 -51.025 1.00 94.08 296 A 1 ATOM 2329 N N . PRO A 0 297 . 30.294 23.778 -52.727 1.00 95.10 297 A 1 ATOM 2330 C CA . PRO A 0 297 . 30.648 22.860 -51.639 1.00 95.10 297 A 1 ATOM 2331 C C . PRO A 0 297 . 31.184 21.514 -52.157 1.00 95.10 297 A 1 ATOM 2332 C CB . PRO A 0 297 . 29.354 22.673 -50.843 1.00 95.10 297 A 1 ATOM 2333 O O . PRO A 0 297 . 30.643 20.939 -53.100 1.00 95.10 297 A 1 ATOM 2334 C CG . PRO A 0 297 . 28.269 22.802 -51.912 1.00 95.10 297 A 1 ATOM 2335 C CD . PRO A 0 297 . 28.847 23.835 -52.881 1.00 95.10 297 A 1 ATOM 2336 N N . ILE A 0 298 . 32.213 20.978 -51.492 1.00 95.50 298 A 1 ATOM 2337 C CA . ILE A 0 298 . 32.770 19.661 -51.825 1.00 95.50 298 A 1 ATOM 2338 C C . ILE A 0 298 . 31.715 18.575 -51.605 1.00 95.50 298 A 1 ATOM 2339 C CB . ILE A 0 298 . 34.047 19.359 -51.007 1.00 95.50 298 A 1 ATOM 2340 O O . ILE A 0 298 . 31.180 18.422 -50.505 1.00 95.50 298 A 1 ATOM 2341 C CG1 . ILE A 0 298 . 35.144 20.433 -51.176 1.00 95.50 298 A 1 ATOM 2342 C CG2 . ILE A 0 298 . 34.614 17.968 -51.355 1.00 95.50 298 A 1 ATOM 2343 C CD1 . ILE A 0 298 . 35.600 20.683 -52.618 1.00 95.50 298 A 1 ATOM 2344 N N . LEU A 0 299 . 31.449 17.785 -52.647 1.00 95.33 299 A 1 ATOM 2345 C CA . LEU A 0 299 . 30.529 16.661 -52.554 1.00 95.33 299 A 1 ATOM 2346 C C . LEU A 0 299 . 31.158 15.518 -51.753 1.00 95.33 299 A 1 ATOM 2347 C CB . LEU A 0 299 . 30.091 16.215 -53.958 1.00 95.33 299 A 1 ATOM 2348 O O . LEU A 0 299 . 32.212 14.989 -52.111 1.00 95.33 299 A 1 ATOM 2349 C CG . LEU A 0 299 . 29.036 15.091 -53.941 1.00 95.33 299 A 1 ATOM 2350 C CD1 . LEU A 0 299 . 27.711 15.543 -53.321 1.00 95.33 299 A 1 ATOM 2351 C CD2 . LEU A 0 299 . 28.761 14.623 -55.369 1.00 95.33 299 A 1 ATOM 2352 N N . VAL A 0 300 . 30.454 15.102 -50.702 1.00 97.22 300 A 1 ATOM 2353 C CA . VAL A 0 300 . 30.797 13.938 -49.888 1.00 97.22 300 A 1 ATOM 2354 C C . VAL A 0 300 . 29.788 12.824 -50.155 1.00 97.22 300 A 1 ATOM 2355 C CB . VAL A 0 300 . 30.867 14.301 -48.396 1.00 97.22 300 A 1 ATOM 2356 O O . VAL A 0 300 . 28.583 13.067 -50.194 1.00 97.22 300 A 1 ATOM 2357 C CG1 . VAL A 0 300 . 31.376 13.093 -47.615 1.00 97.22 300 A 1 ATOM 2358 C CG2 . VAL A 0 300 . 31.821 15.472 -48.122 1.00 97.22 300 A 1 ATOM 2359 N N . THR A 0 301 . 30.282 11.603 -50.362 1.00 96.05 301 A 1 ATOM 2360 C CA . THR A 0 301 . 29.465 10.409 -50.604 1.00 96.05 301 A 1 ATOM 2361 C C . THR A 0 301 . 29.660 9.381 -49.481 1.00 96.05 301 A 1 ATOM 2362 C CB . THR A 0 301 . 29.792 9.780 -51.963 1.00 96.05 301 A 1 ATOM 2363 O O . THR A 0 301 . 30.799 8.961 -49.254 1.00 96.05 301 A 1 ATOM 2364 C CG2 . THR A 0 301 . 28.846 8.629 -52.309 1.00 96.05 301 A 1 ATOM 2365 O OG1 . THR A 0 301 . 29.633 10.743 -52.977 1.00 96.05 301 A 1 ATOM 2366 N N . PRO A 0 302 . 28.581 8.924 -48.810 1.00 96.13 302 A 1 ATOM 2367 C CA . PRO A 0 302 . 27.222 9.493 -48.834 1.00 96.13 302 A 1 ATOM 2368 C C . PRO A 0 302 . 27.174 10.912 -48.215 1.00 96.13 302 A 1 ATOM 2369 C CB . PRO A 0 302 . 26.368 8.490 -48.048 1.00 96.13 302 A 1 ATOM 2370 O O . PRO A 0 302 . 28.169 11.338 -47.630 1.00 96.13 302 A 1 ATOM 2371 C CG . PRO A 0 302 . 27.351 7.878 -47.052 1.00 96.13 302 A 1 ATOM 2372 C CD . PRO A 0 302 . 28.673 7.864 -47.814 1.00 96.13 302 A 1 ATOM 2373 N N . PRO A 0 303 . 26.059 11.663 -48.327 1.00 96.73 303 A 1 ATOM 2374 C CA . PRO A 0 303 . 25.925 12.959 -47.658 1.00 96.73 303 A 1 ATOM 2375 C C . PRO A 0 303 . 26.159 12.840 -46.147 1.00 96.73 303 A 1 ATOM 2376 C CB . PRO A 0 303 . 24.505 13.449 -47.970 1.00 96.73 303 A 1 ATOM 2377 O O . PRO A 0 303 . 25.585 11.958 -45.507 1.00 96.73 303 A 1 ATOM 2378 C CG . PRO A 0 303 . 24.168 12.733 -49.277 1.00 96.73 303 A 1 ATOM 2379 C CD . PRO A 0 303 . 24.874 11.385 -49.125 1.00 96.73 303 A 1 ATOM 2380 N N . ILE A 0 304 . 26.985 13.725 -45.579 1.00 97.03 304 A 1 ATOM 2381 C CA . ILE A 0 304 . 27.234 13.757 -44.132 1.00 97.03 304 A 1 ATOM 2382 C C . ILE A 0 304 . 25.976 14.267 -43.441 1.00 97.03 304 A 1 ATOM 2383 C CB . ILE A 0 304 . 28.454 14.624 -43.744 1.00 97.03 304 A 1 ATOM 2384 O O . ILE A 0 304 . 25.591 15.423 -43.599 1.00 97.03 304 A 1 ATOM 2385 C CG1 . ILE A 0 304 . 29.737 14.108 -44.429 1.00 97.03 304 A 1 ATOM 2386 C CG2 . ILE A 0 304 . 28.631 14.631 -42.209 1.00 97.03 304 A 1 ATOM 2387 C CD1 . ILE A 0 304 . 30.956 15.016 -44.210 1.00 97.03 304 A 1 ATOM 2388 N N . GLN A 0 305 . 25.361 13.399 -42.653 1.00 96.89 305 A 1 ATOM 2389 C CA . GLN A 0 305 . 24.228 13.735 -41.808 1.00 96.89 305 A 1 ATOM 2390 C C . GLN A 0 305 . 24.235 12.814 -40.587 1.00 96.89 305 A 1 ATOM 2391 C CB . GLN A 0 305 . 22.921 13.658 -42.623 1.00 96.89 305 A 1 ATOM 2392 O O . GLN A 0 305 . 24.693 11.668 -40.648 1.00 96.89 305 A 1 ATOM 2393 C CG . GLN A 0 305 . 22.621 12.227 -43.076 1.00 96.89 305 A 1 ATOM 2394 C CD . GLN A 0 305 . 21.442 12.080 -44.029 1.00 96.89 305 A 1 ATOM 2395 N NE2 . GLN A 0 305 . 21.351 10.968 -44.725 1.00 96.89 305 A 1 ATOM 2396 O OE1 . GLN A 0 305 . 20.573 12.922 -44.161 1.00 96.89 305 A 1 ATOM 2397 N N . ALA A 0 306 . 23.726 13.321 -39.479 1.00 97.04 306 A 1 ATOM 2398 C CA . ALA A 0 306 . 23.523 12.594 -38.246 1.00 97.04 306 A 1 ATOM 2399 C C . ALA A 0 306 . 22.144 12.931 -37.687 1.00 97.04 306 A 1 ATOM 2400 C CB . ALA A 0 306 . 24.658 12.921 -37.269 1.00 97.04 306 A 1 ATOM 2401 O O . ALA A 0 306 . 21.560 13.966 -38.020 1.00 97.04 306 A 1 ATOM 2402 N N . ILE A 0 307 . 21.628 12.035 -36.860 1.00 96.94 307 A 1 ATOM 2403 C CA . ILE A 0 307 . 20.373 12.213 -36.141 1.00 96.94 307 A 1 ATOM 2404 C C . ILE A 0 307 . 20.578 11.801 -34.695 1.00 96.94 307 A 1 ATOM 2405 C CB . ILE A 0 307 . 19.209 11.451 -36.809 1.00 96.94 307 A 1 ATOM 2406 O O . ILE A 0 307 . 21.393 10.921 -34.421 1.00 96.94 307 A 1 ATOM 2407 C CG1 . ILE A 0 307 . 19.448 9.927 -36.908 1.00 96.94 307 A 1 ATOM 2408 C CG2 . ILE A 0 307 . 18.915 12.074 -38.186 1.00 96.94 307 A 1 ATOM 2409 C CD1 . ILE A 0 307 . 18.293 9.200 -37.620 1.00 96.94 307 A 1 ATOM 2410 N N . ASP A 0 308 . 19.825 12.430 -33.806 1.00 96.82 308 A 1 ATOM 2411 C CA . ASP A 0 308 . 19.742 12.027 -32.410 1.00 96.82 308 A 1 ATOM 2412 C C . ASP A 0 308 . 19.347 10.545 -32.304 1.00 96.82 308 A 1 ATOM 2413 C CB . ASP A 0 308 . 18.730 12.945 -31.716 1.00 96.82 308 A 1 ATOM 2414 O O . ASP A 0 308 . 18.594 10.048 -33.158 1.00 96.82 308 A 1 ATOM 2415 C CG . ASP A 0 308 . 18.939 12.975 -30.210 1.00 96.82 308 A 1 ATOM 2416 O OD1 . ASP A 0 308 . 19.612 12.034 -29.747 1.00 96.82 308 A 1 ATOM 2417 O OD2 . ASP A 0 308 . 18.498 13.991 -29.639 1.00 96.82 308 A 1 ATOM 2418 N N . GLN A 0 309 . 19.914 9.821 -31.344 1.00 96.98 309 A 1 ATOM 2419 C CA . GLN A 0 309 . 19.533 8.436 -31.082 1.00 96.98 309 A 1 ATOM 2420 C C . GLN A 0 309 . 18.248 8.361 -30.255 1.00 96.98 309 A 1 ATOM 2421 C CB . GLN A 0 309 . 20.702 7.674 -30.456 1.00 96.98 309 A 1 ATOM 2422 O O . GLN A 0 309 . 17.478 7.428 -30.499 1.00 96.98 309 A 1 ATOM 2423 C CG . GLN A 0 309 . 21.733 7.298 -31.528 1.00 96.98 309 A 1 ATOM 2424 C CD . GLN A 0 309 . 22.894 6.496 -30.957 1.00 96.98 309 A 1 ATOM 2425 N NE2 . GLN A 0 309 . 23.837 7.129 -30.305 1.00 96.98 309 A 1 ATOM 2426 O OE1 . GLN A 0 309 . 23.000 5.295 -31.135 1.00 96.98 309 A 1 ATOM 2427 N N . ASP A 0 310 . 17.951 9.396 -29.472 1.00 97.73 310 A 1 ATOM 2428 C CA . ASP A 0 310 . 16.743 9.520 -28.658 1.00 97.73 310 A 1 ATOM 2429 C C . ASP A 0 310 . 15.570 9.953 -29.554 1.00 97.73 310 A 1 ATOM 2430 C CB . ASP A 0 310 . 17.038 10.468 -27.487 1.00 97.73 310 A 1 ATOM 2431 O O . ASP A 0 310 . 15.484 11.064 -30.097 1.00 97.73 310 A 1 ATOM 2432 C CG . ASP A 0 310 . 18.234 9.971 -26.657 1.00 97.73 310 A 1 ATOM 2433 O OD1 . ASP A 0 310 . 18.470 8.747 -26.657 1.00 97.73 310 A 1 ATOM 2434 O OD2 . ASP A 0 310 . 19.014 10.811 -26.166 1.00 97.73 310 A 1 ATOM 2435 N N . ARG A 0 311 . 14.682 9.002 -29.864 1.00 96.16 311 A 1 ATOM 2436 C CA . ARG A 0 311 . 13.736 9.114 -30.996 1.00 96.16 311 A 1 ATOM 2437 C C . ARG A 0 311 . 12.474 9.887 -30.671 1.00 96.16 311 A 1 ATOM 2438 C CB . ARG A 0 311 . 13.369 7.716 -31.522 1.00 96.16 311 A 1 ATOM 2439 O O . ARG A 0 311 . 11.763 10.308 -31.592 1.00 96.16 311 A 1 ATOM 2440 C CG . ARG A 0 311 . 14.540 6.934 -32.122 1.00 96.16 311 A 1 ATOM 2441 C CD . ARG A 0 311 . 15.181 7.743 -33.241 1.00 96.16 311 A 1 ATOM 2442 N NE . ARG A 0 311 . 16.285 7.020 -33.875 1.00 96.16 311 A 1 ATOM 2443 N NH1 . ARG A 0 311 . 16.982 8.871 -34.974 1.00 96.16 311 A 1 ATOM 2444 N NH2 . ARG A 0 311 . 18.364 7.143 -34.749 1.00 96.16 311 A 1 ATOM 2445 C CZ . ARG A 0 311 . 17.195 7.660 -34.560 1.00 96.16 311 A 1 ATOM 2446 N N . ASN A 0 312 . 12.165 10.030 -29.396 1.00 97.74 312 A 1 ATOM 2447 C CA . ASN A 0 312 . 10.890 10.498 -28.900 1.00 97.74 312 A 1 ATOM 2448 C C . ASN A 0 312 . 11.039 11.426 -27.688 1.00 97.74 312 A 1 ATOM 2449 C CB . ASN A 0 312 . 9.995 9.280 -28.634 1.00 97.74 312 A 1 ATOM 2450 O O . ASN A 0 312 . 10.138 11.483 -26.854 1.00 97.74 312 A 1 ATOM 2451 C CG . ASN A 0 312 . 8.553 9.676 -28.382 1.00 97.74 312 A 1 ATOM 2452 N ND2 . ASN A 0 312 . 7.885 8.945 -27.526 1.00 97.74 312 A 1 ATOM 2453 O OD1 . ASN A 0 312 . 8.003 10.612 -28.959 1.00 97.74 312 A 1 ATOM 2454 N N . ILE A 0 313 . 12.106 12.228 -27.637 1.00 97.74 313 A 1 ATOM 2455 C CA . ILE A 0 313 . 12.190 13.347 -26.692 1.00 97.74 313 A 1 ATOM 2456 C C . ILE A 0 313 . 10.956 14.250 -26.868 1.00 97.74 313 A 1 ATOM 2457 C CB . ILE A 0 313 . 13.518 14.123 -26.836 1.00 97.74 313 A 1 ATOM 2458 O O . ILE A 0 313 . 10.650 14.737 -27.977 1.00 97.74 313 A 1 ATOM 2459 C CG1 . ILE A 0 313 . 14.711 13.210 -26.472 1.00 97.74 313 A 1 ATOM 2460 C CG2 . ILE A 0 313 . 13.505 15.395 -25.961 1.00 97.74 313 A 1 ATOM 2461 C CD1 . ILE A 0 313 . 16.088 13.870 -26.627 1.00 97.74 313 A 1 ATOM 2462 N N . GLN A 0 314 . 10.241 14.440 -25.756 1.00 95.99 314 A 1 ATOM 2463 C CA . GLN A 0 314 . 9.063 15.291 -25.621 1.00 95.99 314 A 1 ATOM 2464 C C . GLN A 0 314 . 9.261 16.297 -24.479 1.00 95.99 314 A 1 ATOM 2465 C CB . GLN A 0 314 . 7.795 14.474 -25.315 1.00 95.99 314 A 1 ATOM 2466 O O . GLN A 0 314 . 9.690 15.893 -23.399 1.00 95.99 314 A 1 ATOM 2467 C CG . GLN A 0 314 . 7.369 13.489 -26.407 1.00 95.99 314 A 1 ATOM 2468 C CD . GLN A 0 314 . 7.050 14.126 -27.752 1.00 95.99 314 A 1 ATOM 2469 N NE2 . GLN A 0 314 . 7.160 13.380 -28.830 1.00 95.99 314 A 1 ATOM 2470 O OE1 . GLN A 0 314 . 6.648 15.276 -27.876 1.00 95.99 314 A 1 ATOM 2471 N N . PRO A 0 315 . 8.831 17.558 -24.655 1.00 97.58 315 A 1 ATOM 2472 C CA . PRO A 0 315 . 8.312 18.156 -25.891 1.00 97.58 315 A 1 ATOM 2473 C C . PRO A 0 315 . 9.400 18.345 -26.972 1.00 97.58 315 A 1 ATOM 2474 C CB . PRO A 0 315 . 7.729 19.502 -25.447 1.00 97.58 315 A 1 ATOM 2475 O O . PRO A 0 315 . 10.589 18.340 -26.667 1.00 97.58 315 A 1 ATOM 2476 C CG . PRO A 0 315 . 8.598 19.873 -24.244 1.00 97.58 315 A 1 ATOM 2477 C CD . PRO A 0 315 . 8.850 18.531 -23.577 1.00 97.58 315 A 1 ATOM 2478 N N . PRO A 0 316 . 9.035 18.588 -28.250 1.00 96.52 316 A 1 ATOM 2479 C CA . PRO A 0 316 . 10.014 18.798 -29.322 1.00 96.52 316 A 1 ATOM 2480 C C . PRO A 0 316 . 10.971 19.982 -29.120 1.00 96.52 316 A 1 ATOM 2481 C CB . PRO A 0 316 . 9.190 18.990 -30.599 1.00 96.52 316 A 1 ATOM 2482 O O . PRO A 0 316 . 11.981 20.050 -29.813 1.00 96.52 316 A 1 ATOM 2483 C CG . PRO A 0 316 . 7.892 18.246 -30.298 1.00 96.52 316 A 1 ATOM 2484 C CD . PRO A 0 316 . 7.692 18.510 -28.808 1.00 96.52 316 A 1 ATOM 2485 N N . SER A 0 317 . 10.655 20.915 -28.214 1.00 97.21 317 A 1 ATOM 2486 C CA . SER A 0 317 . 11.539 22.025 -27.836 1.00 97.21 317 A 1 ATOM 2487 C C . SER A 0 317 . 12.813 21.578 -27.127 1.00 97.21 317 A 1 ATOM 2488 C CB . SER A 0 317 . 10.805 22.992 -26.904 1.00 97.21 317 A 1 ATOM 2489 O O . SER A 0 317 . 13.780 22.333 -27.126 1.00 97.21 317 A 1 ATOM 2490 O OG . SER A 0 317 . 10.232 22.317 -25.800 1.00 97.21 317 A 1 ATOM 2491 N N . ASP A 0 318 . 12.809 20.376 -26.550 1.00 96.83 318 A 1 ATOM 2492 C CA . ASP A 0 318 . 13.909 19.857 -25.736 1.00 96.83 318 A 1 ATOM 2493 C C . ASP A 0 318 . 14.892 19.033 -26.582 1.00 96.83 318 A 1 ATOM 2494 C CB . ASP A 0 318 . 13.331 19.074 -24.542 1.00 96.83 318 A 1 ATOM 2495 O O . ASP A 0 318 . 15.926 18.595 -26.092 1.00 96.83 318 A 1 ATOM 2496 C CG . ASP A 0 318 . 12.495 19.934 -23.576 1.00 96.83 318 A 1 ATOM 2497 O OD1 . ASP A 0 318 . 12.220 21.126 -23.882 1.00 96.83 318 A 1 ATOM 2498 O OD2 . ASP A 0 318 . 12.068 19.392 -22.536 1.00 96.83 318 A 1 ATOM 2499 N N . ARG A 0 319 . 14.597 18.855 -27.878 1.00 97.08 319 A 1 ATOM 2500 C CA . ARG A 0 319 . 15.451 18.121 -28.814 1.00 97.08 319 A 1 ATOM 2501 C C . ARG A 0 319 . 16.723 18.918 -29.116 1.00 97.08 319 A 1 ATOM 2502 C CB . ARG A 0 319 . 14.695 17.810 -30.105 1.00 97.08 319 A 1 ATOM 2503 O O . ARG A 0 319 . 16.615 20.055 -29.597 1.00 97.08 319 A 1 ATOM 2504 C CG . ARG A 0 319 . 13.557 16.831 -29.821 1.00 97.08 319 A 1 ATOM 2505 C CD . ARG A 0 319 . 12.717 16.621 -31.072 1.00 97.08 319 A 1 ATOM 2506 N NE . ARG A 0 319 . 11.549 15.793 -30.746 1.00 97.08 319 A 1 ATOM 2507 N NH1 . ARG A 0 319 . 10.700 15.613 -32.863 1.00 97.08 319 A 1 ATOM 2508 N NH2 . ARG A 0 319 . 9.688 14.595 -31.127 1.00 97.08 319 A 1 ATOM 2509 C CZ . ARG A 0 319 . 10.649 15.340 -31.585 1.00 97.08 319 A 1 ATOM 2510 N N . PRO A 0 320 . 17.916 18.345 -28.903 1.00 96.25 320 A 1 ATOM 2511 C CA . PRO A 0 320 . 19.164 19.047 -29.146 1.00 96.25 320 A 1 ATOM 2512 C C . PRO A 0 320 . 19.420 19.275 -30.643 1.00 96.25 320 A 1 ATOM 2513 C CB . PRO A 0 320 . 20.246 18.194 -28.473 1.00 96.25 320 A 1 ATOM 2514 O O . PRO A 0 320 . 18.961 18.550 -31.528 1.00 96.25 320 A 1 ATOM 2515 C CG . PRO A 0 320 . 19.677 16.778 -28.543 1.00 96.25 320 A 1 ATOM 2516 C CD . PRO A 0 320 . 18.178 17.008 -28.375 1.00 96.25 320 A 1 ATOM 2517 N N . GLY A 0 321 . 20.200 20.316 -30.940 1.00 95.97 321 A 1 ATOM 2518 C CA . GLY A 0 321 . 20.804 20.498 -32.260 1.00 95.97 321 A 1 ATOM 2519 C C . GLY A 0 321 . 22.077 19.659 -32.414 1.00 95.97 321 A 1 ATOM 2520 O O . GLY A 0 321 . 22.735 19.330 -31.432 1.00 95.97 321 A 1 ATOM 2521 N N . ILE A 0 322 . 22.478 19.370 -33.656 1.00 97.50 322 A 1 ATOM 2522 C CA . ILE A 0 322 . 23.700 18.604 -33.954 1.00 97.50 322 A 1 ATOM 2523 C C . ILE A 0 322 . 24.791 19.536 -34.490 1.00 97.50 322 A 1 ATOM 2524 C CB . ILE A 0 322 . 23.396 17.429 -34.908 1.00 97.50 322 A 1 ATOM 2525 O O . ILE A 0 322 . 24.589 20.237 -35.484 1.00 97.50 322 A 1 ATOM 2526 C CG1 . ILE A 0 322 . 22.365 16.476 -34.258 1.00 97.50 322 A 1 ATOM 2527 C CG2 . ILE A 0 322 . 24.690 16.669 -35.260 1.00 97.50 322 A 1 ATOM 2528 C CD1 . ILE A 0 322 . 21.898 15.340 -35.167 1.00 97.50 322 A 1 ATOM 2529 N N . LEU A 0 323 . 25.968 19.516 -33.856 1.00 97.77 323 A 1 ATOM 2530 C CA . LEU A 0 323 . 27.157 20.259 -34.286 1.00 97.77 323 A 1 ATOM 2531 C C . LEU A 0 323 . 28.135 19.334 -35.022 1.00 97.77 323 A 1 ATOM 2532 C CB . LEU A 0 323 . 27.832 20.926 -33.073 1.00 97.77 323 A 1 ATOM 2533 O O . LEU A 0 323 . 28.532 18.296 -34.497 1.00 97.77 323 A 1 ATOM 2534 C CG . LEU A 0 323 . 26.980 21.986 -32.347 1.00 97.77 323 A 1 ATOM 2535 C CD1 . LEU A 0 323 . 27.737 22.488 -31.117 1.00 97.77 323 A 1 ATOM 2536 C CD2 . LEU A 0 323 . 26.672 23.190 -33.240 1.00 97.77 323 A 1 ATOM 2537 N N . TYR A 0 324 . 28.568 19.738 -36.217 1.00 97.66 324 A 1 ATOM 2538 C CA . TYR A 0 324 . 29.541 18.998 -37.026 1.00 97.66 324 A 1 ATOM 2539 C C . TYR A 0 324 . 30.911 19.678 -36.976 1.00 97.66 324 A 1 ATOM 2540 C CB . TYR A 0 324 . 29.045 18.864 -38.473 1.00 97.66 324 A 1 ATOM 2541 O O . TYR A 0 324 . 31.019 20.889 -37.174 1.00 97.66 324 A 1 ATOM 2542 C CG . TYR A 0 324 . 27.732 18.118 -38.618 1.00 97.66 324 A 1 ATOM 2543 C CD1 . TYR A 0 324 . 27.723 16.722 -38.813 1.00 97.66 324 A 1 ATOM 2544 C CD2 . TYR A 0 324 . 26.517 18.825 -38.541 1.00 97.66 324 A 1 ATOM 2545 C CE1 . TYR A 0 324 . 26.497 16.038 -38.942 1.00 97.66 324 A 1 ATOM 2546 C CE2 . TYR A 0 324 . 25.293 18.144 -38.655 1.00 97.66 324 A 1 ATOM 2547 O OH . TYR A 0 324 . 24.098 16.099 -38.977 1.00 97.66 324 A 1 ATOM 2548 C CZ . TYR A 0 324 . 25.282 16.751 -38.862 1.00 97.66 324 A 1 ATOM 2549 N N . SER A 0 325 . 31.972 18.903 -36.751 1.00 97.44 325 A 1 ATOM 2550 C CA . SER A 0 325 . 33.353 19.390 -36.757 1.00 97.44 325 A 1 ATOM 2551 C C . SER A 0 325 . 34.320 18.317 -37.256 1.00 97.44 325 A 1 ATOM 2552 C CB . SER A 0 325 . 33.750 19.890 -35.361 1.00 97.44 325 A 1 ATOM 2553 O O . SER A 0 325 . 34.054 17.117 -37.180 1.00 97.44 325 A 1 ATOM 2554 O OG . SER A 0 325 . 33.761 18.830 -34.427 1.00 97.44 325 A 1 ATOM 2555 N N . ILE A 0 326 . 35.462 18.753 -37.786 1.00 96.57 326 A 1 ATOM 2556 C CA . ILE A 0 326 . 36.586 17.860 -38.074 1.00 96.57 326 A 1 ATOM 2557 C C . ILE A 0 326 . 37.398 17.745 -36.785 1.00 96.57 326 A 1 ATOM 2558 C CB . ILE A 0 326 . 37.429 18.379 -39.260 1.00 96.57 326 A 1 ATOM 2559 O O . ILE A 0 326 . 38.013 18.718 -36.358 1.00 96.57 326 A 1 ATOM 2560 C CG1 . ILE A 0 326 . 36.561 18.489 -40.537 1.00 96.57 326 A 1 ATOM 2561 C CG2 . ILE A 0 326 . 38.633 17.444 -39.494 1.00 96.57 326 A 1 ATOM 2562 C CD1 . ILE A 0 326 . 37.273 19.159 -41.718 1.00 96.57 326 A 1 ATOM 2563 N N . LEU A 0 327 . 37.387 16.564 -36.165 1.00 96.52 327 A 1 ATOM 2564 C CA . LEU A 0 327 . 38.048 16.342 -34.877 1.00 96.52 327 A 1 ATOM 2565 C C . LEU A 0 327 . 39.572 16.207 -35.015 1.00 96.52 327 A 1 ATOM 2566 C CB . LEU A 0 327 . 37.416 15.098 -34.225 1.00 96.52 327 A 1 ATOM 2567 O O . LEU A 0 327 . 40.329 16.801 -34.254 1.00 96.52 327 A 1 ATOM 2568 C CG . LEU A 0 327 . 37.943 14.784 -32.813 1.00 96.52 327 A 1 ATOM 2569 C CD1 . LEU A 0 327 . 37.614 15.891 -31.811 1.00 96.52 327 A 1 ATOM 2570 C CD2 . LEU A 0 327 . 37.333 13.474 -32.319 1.00 96.52 327 A 1 ATOM 2571 N N . VAL A 0 328 . 40.017 15.408 -35.987 1.00 96.01 328 A 1 ATOM 2572 C CA . VAL A 0 328 . 41.430 15.120 -36.271 1.00 96.01 328 A 1 ATOM 2573 C C . VAL A 0 328 . 41.631 14.899 -37.769 1.00 96.01 328 A 1 ATOM 2574 C CB . VAL A 0 328 . 41.952 13.892 -35.490 1.00 96.01 328 A 1 ATOM 2575 O O . VAL A 0 328 . 40.708 14.498 -38.477 1.00 96.01 328 A 1 ATOM 2576 C CG1 . VAL A 0 328 . 42.054 14.152 -33.985 1.00 96.01 328 A 1 ATOM 2577 C CG2 . VAL A 0 328 . 41.117 12.622 -35.710 1.00 96.01 328 A 1 ATOM 2578 N N . GLY A 0 329 . 42.850 15.122 -38.257 1.00 91.51 329 A 1 ATOM 2579 C CA . GLY A 0 329 . 43.222 14.867 -39.646 1.00 91.51 329 A 1 ATOM 2580 C C . GLY A 0 329 . 44.701 14.521 -39.766 1.00 91.51 329 A 1 ATOM 2581 O O . GLY A 0 329 . 45.532 15.051 -39.031 1.00 91.51 329 A 1 ATOM 2582 N N . ARG A 0 330 . 45.033 13.622 -40.695 1.00 92.67 330 A 1 ATOM 2583 C CA . ARG A 0 330 . 46.416 13.270 -41.028 1.00 92.67 330 A 1 ATOM 2584 C C . ARG A 0 330 . 46.677 13.612 -42.488 1.00 92.67 330 A 1 ATOM 2585 C CB . ARG A 0 330 . 46.679 11.789 -40.692 1.00 92.67 330 A 1 ATOM 2586 O O . ARG A 0 330 . 45.996 13.094 -43.370 1.00 92.67 330 A 1 ATOM 2587 C CG . ARG A 0 330 . 48.121 11.378 -41.025 1.00 92.67 330 A 1 ATOM 2588 C CD . ARG A 0 330 . 48.473 9.975 -40.523 1.00 92.67 330 A 1 ATOM 2589 N NE . ARG A 0 330 . 49.890 9.660 -40.802 1.00 92.67 330 A 1 ATOM 2590 N NH1 . ARG A 0 330 . 49.857 7.446 -40.203 1.00 92.67 330 A 1 ATOM 2591 N NH2 . ARG A 0 330 . 51.781 8.388 -40.856 1.00 92.67 330 A 1 ATOM 2592 C CZ . ARG A 0 330 . 50.502 8.503 -40.621 1.00 92.67 330 A 1 ATOM 2593 N N . ALA A 0 331 . 47.690 14.435 -42.738 1.00 84.35 331 A 1 ATOM 2594 C CA . ALA A 0 331 . 48.266 14.537 -44.070 1.00 84.35 331 A 1 ATOM 2595 C C . ALA A 0 331 . 49.030 13.239 -44.364 1.00 84.35 331 A 1 ATOM 2596 C CB . ALA A 0 331 . 49.158 15.780 -44.145 1.00 84.35 331 A 1 ATOM 2597 O O . ALA A 0 331 . 49.744 12.727 -43.496 1.00 84.35 331 A 1 ATOM 2598 N N . ARG A 0 332 . 48.878 12.682 -45.569 1.00 68.86 332 A 1 ATOM 2599 C CA . ARG A 0 332 . 49.825 11.657 -46.016 1.00 68.86 332 A 1 ATOM 2600 C C . ARG A 0 332 . 51.200 12.318 -46.090 1.00 68.86 332 A 1 ATOM 2601 C CB . ARG A 0 332 . 49.415 11.045 -47.364 1.00 68.86 332 A 1 ATOM 2602 O O . ARG A 0 332 . 51.337 13.349 -46.741 1.00 68.86 332 A 1 ATOM 2603 C CG . ARG A 0 332 . 48.388 9.917 -47.190 1.00 68.86 332 A 1 ATOM 2604 C CD . ARG A 0 332 . 48.129 9.228 -48.536 1.00 68.86 332 A 1 ATOM 2605 N NE . ARG A 0 332 . 47.308 8.009 -48.387 1.00 68.86 332 A 1 ATOM 2606 N NH1 . ARG A 0 332 . 47.322 7.402 -50.601 1.00 68.86 332 A 1 ATOM 2607 N NH2 . ARG A 0 332 . 46.271 6.111 -49.116 1.00 68.86 332 A 1 ATOM 2608 C CZ . ARG A 0 332 . 46.972 7.183 -49.364 1.00 68.86 332 A 1 ATOM 2609 N N . GLU A 0 333 . 52.173 11.740 -45.391 1.00 56.13 333 A 1 ATOM 2610 C CA . GLU A 0 333 . 53.582 12.046 -45.630 1.00 56.13 333 A 1 ATOM 2611 C C . GLU A 0 333 . 53.878 11.662 -47.081 1.00 56.13 333 A 1 ATOM 2612 C CB . GLU A 0 333 . 54.480 11.296 -44.631 1.00 56.13 333 A 1 ATOM 2613 O O . GLU A 0 333 . 53.564 10.546 -47.508 1.00 56.13 333 A 1 ATOM 2614 C CG . GLU A 0 333 . 54.407 11.922 -43.225 1.00 56.13 333 A 1 ATOM 2615 C CD . GLU A 0 333 . 55.091 11.087 -42.127 1.00 56.13 333 A 1 ATOM 2616 O OE1 . GLU A 0 333 . 55.096 11.569 -40.973 1.00 56.13 333 A 1 ATOM 2617 O OE2 . GLU A 0 333 . 55.458 9.920 -42.386 1.00 56.13 333 A 1 ATOM 2618 N N . SER A 0 334 . 54.351 12.650 -47.836 1.00 47.80 334 A 1 ATOM 2619 C CA . SER A 0 334 . 54.739 12.538 -49.244 1.00 47.80 334 A 1 ATOM 2620 C C . SER A 0 334 . 56.010 11.729 -49.421 1.00 47.80 334 A 1 ATOM 2621 C CB . SER A 0 334 . 54.961 13.929 -49.831 1.00 47.80 334 A 1 ATOM 2622 O O . SER A 0 334 . 56.937 11.981 -48.613 1.00 47.80 334 A 1 ATOM 2623 O OG . SER A 0 334 . 55.919 14.563 -49.011 1.00 47.80 334 A 1 ATOM 2624 O OXT . SER A 0 334 . 56.045 10.996 -50.431 1.00 47.80 334 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 92.00 # loop_ _atom_type.symbol C N O S #