data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ASN 0 4 ASN 0 5 GLN 0 6 ASN 0 7 ILE 0 8 PRO 0 9 ARG 0 10 ILE 0 11 ASP 0 12 LEU 0 13 GLU 0 14 ASN 0 15 PHE 0 16 GLU 0 17 ASP 0 18 PRO 0 19 GLN 0 20 PHE 0 21 THR 0 22 ASP 0 23 SER 0 24 LYS 0 25 TYR 0 26 VAL 0 27 LEU 0 28 THR 0 29 SER 0 30 PRO 0 31 ARG 0 32 SER 0 33 LEU 0 34 GLU 0 35 ALA 0 36 CYS 0 37 SER 0 38 HIS 0 39 LEU 0 40 LYS 0 41 ILE 0 42 LEU 0 43 PRO 0 44 VAL 0 45 ASP 0 46 LEU 0 47 LEU 0 48 HIS 0 49 LYS 0 50 SER 0 51 ARG 0 52 ALA 0 53 GLU 0 54 PHE 0 55 LEU 0 56 GLU 0 57 ARG 0 58 PHE 0 59 LYS 0 60 LYS 0 61 LEU 0 62 PRO 0 63 PRO 0 64 SER 0 65 LYS 0 66 ILE 0 67 GLU 0 68 GLU 0 69 LEU 0 70 TYR 0 71 LEU 0 72 ARG 0 73 SER 0 74 GLU 0 75 GLU 0 76 LYS 0 77 ARG 0 78 ARG 0 79 ASP 0 80 LYS 0 81 LEU 0 82 ALA 0 83 LYS 0 84 ALA 0 85 ARG 0 86 ILE 0 87 GLU 0 88 ARG 0 89 TRP 0 90 LYS 0 91 LEU 0 92 VAL 0 93 GLN 0 94 ALA 0 95 ASP 0 96 CYS 0 97 THR 0 98 ASP 0 99 ALA 0 100 ARG 0 101 ASN 0 102 ASN 0 103 PRO 0 104 PRO 0 105 PHE 0 106 ASP 0 107 GLU 0 108 THR 0 109 HIS 0 110 ILE 0 111 MET 0 112 ASP 0 113 ASP 0 114 GLU 0 115 ASN 0 116 GLY 0 117 ILE 0 118 SER 0 119 HIS 0 120 ARG 0 121 GLY 0 122 ARG 0 123 ASN 0 124 SER 0 125 THR 0 126 PHE 0 127 HIS 0 128 SER 0 129 SER 0 130 PRO 0 131 GLY 0 132 THR 0 133 PHE 0 134 GLN 0 135 ASN 0 136 PHE 0 137 ALA 0 138 ASN 0 139 PHE 0 140 GLU 0 141 PRO 0 142 CYS 0 143 LEU 0 144 THR 0 145 LYS 0 146 LYS 0 147 TYR 0 148 SER 0 149 HIS 0 150 LEU 0 151 ILE 0 152 GLU 0 153 LYS 0 154 LEU 0 155 GLN 0 156 PRO 0 157 THR 0 158 GLU 0 159 LEU 0 160 LYS 0 161 GLN 0 162 ILE 0 163 GLU 0 164 LEU 0 165 MET 0 166 GLN 0 167 ARG 0 168 LYS 0 169 TYR 0 170 GLN 0 171 GLN 0 172 ASN 0 173 LYS 0 174 ILE 0 175 ASP 0 176 CYS 0 177 LEU 0 178 SER 0 179 SER 0 180 THR 0 181 GLY 0 182 PHE 0 183 LEU 0 184 SER 0 185 ARG 0 186 SER 0 187 LEU 0 188 GLN 0 189 ASN 0 190 LEU 0 191 VAL 0 192 LEU 0 193 VAL 0 194 GLY 0 195 GLN 0 196 ALA 0 197 SER 0 198 ARG 0 199 PRO 0 200 GLN 0 201 SER 0 202 ALA 0 203 LEU 0 204 CYS 0 205 ARG 0 206 LYS 0 207 SER 0 208 GLN 0 209 HIS 0 210 ASP 0 211 LYS 0 212 ARG 0 213 SER 0 214 SER 0 215 ASP 0 216 TYR 0 217 SER 0 218 LYS 0 219 ASN 0 220 THR 0 221 GLU 0 222 GLN 0 223 ARG 0 224 LEU 0 225 MET 0 226 ARG 0 227 ARG 0 228 ALA 0 229 SER 0 230 HIS 0 231 SER 0 232 SER 0 233 LEU 0 234 ASP 0 235 LYS 0 236 GLU 0 237 ARG 0 238 GLN 0 239 PHE 0 240 TRP 0 241 LYS 0 242 ARG 0 243 LYS 0 244 GLN 0 245 THR 0 246 GLN 0 247 GLU 0 248 GLN 0 249 ILE 0 250 GLN 0 251 ASN 0 252 ASP 0 253 GLU 0 254 ARG 0 255 GLU 0 256 ARG 0 257 ALA 0 258 GLN 0 259 LYS 0 260 CYS 0 261 TYR 0 262 GLU 0 263 GLU 0 264 LYS 0 265 LEU 0 266 ASN 0 267 LYS 0 268 VAL 0 269 GLU 0 270 LYS 0 271 GLN 0 272 ARG 0 273 ASN 0 274 GLN 0 275 ILE 0 276 LEU 0 277 LYS 0 278 GLU 0 279 LYS 0 280 GLU 0 281 ARG 0 282 ASN 0 283 MET 0 284 ILE 0 285 ALA 0 286 ALA 0 287 HIS 0 288 TYR 0 289 GLU 0 290 ARG 0 291 ALA 0 292 ARG 0 293 LYS 0 294 VAL 0 295 ARG 0 296 GLN 0 297 VAL 0 298 LEU 0 299 GLU 0 300 ARG 0 301 LYS 0 302 LYS 0 303 GLN 0 304 LEU 0 305 ARG 0 306 LYS 0 307 MET 0 308 ILE 0 309 GLU 0 310 GLU 0 311 TYR 0 312 ARG 0 313 LYS 0 314 GLU 0 315 LEU 0 316 TYR 0 317 GLU 0 318 ALA 0 319 ARG 0 320 GLU 0 321 GLN 0 322 SER 0 323 ILE 0 324 GLN 0 325 ARG 0 326 ALA 0 327 MET 0 328 GLU 0 329 ARG 0 330 VAL 0 331 SER 0 332 CYS 0 333 ARG 0 334 LEU 0 335 SER 0 336 GLU 0 337 GLU 0 338 GLN 0 339 LYS 0 340 ARG 0 341 LEU 0 342 ALA 0 343 SER 0 344 GLU 0 345 ARG 0 346 ARG 0 347 GLN 0 348 LYS 0 349 ARG 0 350 MET 0 351 GLN 0 352 VAL 0 353 GLU 0 354 GLU 0 355 ASN 0 356 THR 0 357 LYS 0 358 GLU 0 359 ILE 0 360 GLN 0 361 ARG 0 362 ARG 0 363 GLU 0 364 GLN 0 365 GLU 0 366 VAL 0 367 ARG 0 368 LYS 0 369 ALA 0 370 ALA 0 371 GLU 0 372 LEU 0 373 ALA 0 374 LEU 0 375 ARG 0 376 GLN 0 377 LYS 0 378 ASP 0 379 GLU 0 380 HIS 0 381 ILE 0 382 ARG 0 383 ARG 0 384 LEU 0 385 ILE 0 386 GLU 0 387 GLU 0 388 LYS 0 389 GLU 0 390 ALA 0 391 ARG 0 392 ILE 0 393 GLN 0 394 GLN 0 395 SER 0 396 ARG 0 397 ASN 0 398 LEU 0 399 ALA 0 400 LEU 0 401 ALA 0 402 ALA 0 403 GLU 0 404 CYS 0 405 LEU 0 406 ARG 0 407 GLU 0 408 GLU 0 409 MET 0 410 LEU 0 411 ARG 0 412 VAL 0 413 TYR 0 414 ASN 0 415 LEU 0 416 ASP 0 417 SER 0 418 PHE 0 419 ASP 0 420 LYS 0 421 LYS 0 422 VAL 0 423 GLN 0 424 LYS 0 425 VAL 0 426 THR 0 427 LEU 0 428 ILE 0 429 ASN 0 430 GLU 0 431 MET 0 432 GLY 0 433 LEU 0 434 ASN 0 435 GLY 0 436 LYS 0 437 GLN # 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 . -36.344 -21.441 -41.823 1.00 37.12 1 A 1 ATOM 2 C CA . MET A 0 1 . -34.912 -21.510 -41.457 1.00 37.12 1 A 1 ATOM 3 C C . MET A 0 1 . -34.529 -20.107 -40.986 1.00 37.12 1 A 1 ATOM 4 C CB . MET A 0 1 . -34.070 -21.926 -42.693 1.00 37.12 1 A 1 ATOM 5 O O . MET A 0 1 . -34.424 -19.243 -41.830 1.00 37.12 1 A 1 ATOM 6 C CG . MET A 0 1 . -34.582 -23.174 -43.430 1.00 37.12 1 A 1 ATOM 7 S SD . MET A 0 1 . -34.677 -24.642 -42.382 1.00 37.12 1 A 1 ATOM 8 C CE . MET A 0 1 . -35.657 -25.757 -43.424 1.00 37.12 1 A 1 ATOM 9 N N . SER A 0 2 . -34.514 -19.701 -39.719 1.00 41.00 2 A 1 ATOM 10 C CA . SER A 0 2 . -34.290 -20.393 -38.452 1.00 41.00 2 A 1 ATOM 11 C C . SER A 0 2 . -35.056 -19.647 -37.349 1.00 41.00 2 A 1 ATOM 12 C CB . SER A 0 2 . -32.788 -20.338 -38.142 1.00 41.00 2 A 1 ATOM 13 O O . SER A 0 2 . -35.073 -18.425 -37.325 1.00 41.00 2 A 1 ATOM 14 O OG . SER A 0 2 . -32.093 -20.991 -39.188 1.00 41.00 2 A 1 ATOM 15 N N . ASN A 0 3 . -35.721 -20.405 -36.484 1.00 46.99 3 A 1 ATOM 16 C CA . ASN A 0 3 . -36.468 -20.012 -35.289 1.00 46.99 3 A 1 ATOM 17 C C . ASN A 0 3 . -36.113 -18.645 -34.649 1.00 46.99 3 A 1 ATOM 18 C CB . ASN A 0 3 . -36.189 -21.162 -34.295 1.00 46.99 3 A 1 ATOM 19 O O . ASN A 0 3 . -35.197 -18.575 -33.833 1.00 46.99 3 A 1 ATOM 20 C CG . ASN A 0 3 . -36.918 -22.452 -34.624 1.00 46.99 3 A 1 ATOM 21 N ND2 . ASN A 0 3 . -36.566 -23.543 -33.988 1.00 46.99 3 A 1 ATOM 22 O OD1 . ASN A 0 3 . -37.791 -22.502 -35.469 1.00 46.99 3 A 1 ATOM 23 N N . ASN A 0 4 . -36.932 -17.608 -34.884 1.00 50.53 4 A 1 ATOM 24 C CA . ASN A 0 4 . -37.019 -16.411 -34.025 1.00 50.53 4 A 1 ATOM 25 C C . ASN A 0 4 . -37.776 -16.744 -32.722 1.00 50.53 4 A 1 ATOM 26 C CB . ASN A 0 4 . -37.642 -15.226 -34.798 1.00 50.53 4 A 1 ATOM 27 O O . ASN A 0 4 . -38.777 -16.121 -32.372 1.00 50.53 4 A 1 ATOM 28 C CG . ASN A 0 4 . -36.663 -14.488 -35.692 1.00 50.53 4 A 1 ATOM 29 N ND2 . ASN A 0 4 . -37.145 -13.575 -36.500 1.00 50.53 4 A 1 ATOM 30 O OD1 . ASN A 0 4 . -35.464 -14.693 -35.666 1.00 50.53 4 A 1 ATOM 31 N N . GLN A 0 5 . -37.326 -17.794 -32.033 1.00 60.21 5 A 1 ATOM 32 C CA . GLN A 0 5 . -37.801 -18.152 -30.702 1.00 60.21 5 A 1 ATOM 33 C C . GLN A 0 5 . -37.375 -17.030 -29.758 1.00 60.21 5 A 1 ATOM 34 C CB . GLN A 0 5 . -37.214 -19.508 -30.282 1.00 60.21 5 A 1 ATOM 35 O O . GLN A 0 5 . -36.193 -16.705 -29.677 1.00 60.21 5 A 1 ATOM 36 C CG . GLN A 0 5 . -37.833 -20.690 -31.058 1.00 60.21 5 A 1 ATOM 37 C CD . GLN A 0 5 . -39.022 -21.374 -30.396 1.00 60.21 5 A 1 ATOM 38 N NE2 . GLN A 0 5 . -39.813 -22.109 -31.148 1.00 60.21 5 A 1 ATOM 39 O OE1 . GLN A 0 5 . -39.252 -21.293 -29.206 1.00 60.21 5 A 1 ATOM 40 N N . ASN A 0 6 . -38.371 -16.423 -29.120 1.00 74.77 6 A 1 ATOM 41 C CA . ASN A 0 6 . -38.281 -15.321 -28.171 1.00 74.77 6 A 1 ATOM 42 C C . ASN A 0 6 . -37.043 -15.473 -27.263 1.00 74.77 6 A 1 ATOM 43 C CB . ASN A 0 6 . -39.621 -15.366 -27.403 1.00 74.77 6 A 1 ATOM 44 O O . ASN A 0 6 . -37.031 -16.323 -26.373 1.00 74.77 6 A 1 ATOM 45 C CG . ASN A 0 6 . -40.012 -14.063 -26.746 1.00 74.77 6 A 1 ATOM 46 N ND2 . ASN A 0 6 . -41.181 -14.020 -26.150 1.00 74.77 6 A 1 ATOM 47 O OD1 . ASN A 0 6 . -39.318 -13.066 -26.795 1.00 74.77 6 A 1 ATOM 48 N N . ILE A 0 7 . -35.968 -14.727 -27.551 1.00 79.46 7 A 1 ATOM 49 C CA . ILE A 0 7 . -34.686 -14.882 -26.855 1.00 79.46 7 A 1 ATOM 50 C C . ILE A 0 7 . -34.897 -14.413 -25.408 1.00 79.46 7 A 1 ATOM 51 C CB . ILE A 0 7 . -33.543 -14.114 -27.563 1.00 79.46 7 A 1 ATOM 52 O O . ILE A 0 7 . -35.212 -13.238 -25.203 1.00 79.46 7 A 1 ATOM 53 C CG1 . ILE A 0 7 . -33.309 -14.667 -28.989 1.00 79.46 7 A 1 ATOM 54 C CG2 . ILE A 0 7 . -32.241 -14.201 -26.741 1.00 79.46 7 A 1 ATOM 55 C CD1 . ILE A 0 7 . -32.343 -13.828 -29.837 1.00 79.46 7 A 1 ATOM 56 N N . PRO A 0 8 . -34.742 -15.290 -24.397 1.00 83.39 8 A 1 ATOM 57 C CA . PRO A 0 8 . -34.952 -14.905 -23.008 1.00 83.39 8 A 1 ATOM 58 C C . PRO A 0 8 . -33.960 -13.808 -22.622 1.00 83.39 8 A 1 ATOM 59 C CB . PRO A 0 8 . -34.775 -16.186 -22.186 1.00 83.39 8 A 1 ATOM 60 O O . PRO A 0 8 . -32.783 -13.886 -22.973 1.00 83.39 8 A 1 ATOM 61 C CG . PRO A 0 8 . -33.924 -17.088 -23.078 1.00 83.39 8 A 1 ATOM 62 C CD . PRO A 0 8 . -34.325 -16.680 -24.492 1.00 83.39 8 A 1 ATOM 63 N N . ARG A 0 9 . -34.426 -12.773 -21.914 1.00 88.39 9 A 1 ATOM 64 C CA . ARG A 0 9 . -33.587 -11.657 -21.453 1.00 88.39 9 A 1 ATOM 65 C C . ARG A 0 9 . -32.827 -12.062 -20.186 1.00 88.39 9 A 1 ATOM 66 C CB . ARG A 0 9 . -34.449 -10.399 -21.269 1.00 88.39 9 A 1 ATOM 67 O O . ARG A 0 9 . -33.373 -11.997 -19.088 1.00 88.39 9 A 1 ATOM 68 C CG . ARG A 0 9 . -33.593 -9.165 -20.943 1.00 88.39 9 A 1 ATOM 69 C CD . ARG A 0 9 . -34.488 -7.933 -20.783 1.00 88.39 9 A 1 ATOM 70 N NE . ARG A 0 9 . -33.712 -6.739 -20.394 1.00 88.39 9 A 1 ATOM 71 N NH1 . ARG A 0 9 . -35.469 -5.488 -19.604 1.00 88.39 9 A 1 ATOM 72 N NH2 . ARG A 0 9 . -33.406 -4.656 -19.513 1.00 88.39 9 A 1 ATOM 73 C CZ . ARG A 0 9 . -34.196 -5.639 -19.841 1.00 88.39 9 A 1 ATOM 74 N N . ILE A 0 10 . -31.566 -12.441 -20.362 1.00 91.40 10 A 1 ATOM 75 C CA . ILE A 0 10 . -30.651 -12.923 -19.330 1.00 91.40 10 A 1 ATOM 76 C C . ILE A 0 10 . -29.535 -11.885 -19.150 1.00 91.40 10 A 1 ATOM 77 C CB . ILE A 0 10 . -30.093 -14.325 -19.677 1.00 91.40 10 A 1 ATOM 78 O O . ILE A 0 10 . -28.812 -11.550 -20.095 1.00 91.40 10 A 1 ATOM 79 C CG1 . ILE A 0 10 . -31.202 -15.334 -20.061 1.00 91.40 10 A 1 ATOM 80 C CG2 . ILE A 0 10 . -29.330 -14.848 -18.452 1.00 91.40 10 A 1 ATOM 81 C CD1 . ILE A 0 10 . -30.672 -16.653 -20.636 1.00 91.40 10 A 1 ATOM 82 N N . ASP A 0 11 . -29.413 -11.344 -17.947 1.00 92.23 11 A 1 ATOM 83 C CA . ASP A 0 11 . -28.441 -10.347 -17.524 1.00 92.23 11 A 1 ATOM 84 C C . ASP A 0 11 . -27.660 -10.798 -16.277 1.00 92.23 11 A 1 ATOM 85 C CB . ASP A 0 11 . -29.149 -8.995 -17.346 1.00 92.23 11 A 1 ATOM 86 O O . ASP A 0 11 . -27.916 -11.846 -15.695 1.00 92.23 11 A 1 ATOM 87 C CG . ASP A 0 11 . -30.129 -8.872 -16.182 1.00 92.23 11 A 1 ATOM 88 O OD1 . ASP A 0 11 . -30.044 -9.660 -15.220 1.00 92.23 11 A 1 ATOM 89 O OD2 . ASP A 0 11 . -30.844 -7.846 -16.240 1.00 92.23 11 A 1 ATOM 90 N N . LEU A 0 12 . -26.666 -10.012 -15.854 1.00 92.63 12 A 1 ATOM 91 C CA . LEU A 0 12 . -25.800 -10.366 -14.716 1.00 92.63 12 A 1 ATOM 92 C C . LEU A 0 12 . -26.525 -10.427 -13.354 1.00 92.63 12 A 1 ATOM 93 C CB . LEU A 0 12 . -24.628 -9.372 -14.659 1.00 92.63 12 A 1 ATOM 94 O O . LEU A 0 12 . -25.919 -10.856 -12.364 1.00 92.63 12 A 1 ATOM 95 C CG . LEU A 0 12 . -23.626 -9.548 -15.810 1.00 92.63 12 A 1 ATOM 96 C CD1 . LEU A 0 12 . -22.763 -8.299 -15.932 1.00 92.63 12 A 1 ATOM 97 C CD2 . LEU A 0 12 . -22.703 -10.743 -15.594 1.00 92.63 12 A 1 ATOM 98 N N . GLU A 0 13 . -27.778 -9.981 -13.271 1.00 90.14 13 A 1 ATOM 99 C CA . GLU A 0 13 . -28.593 -10.016 -12.052 1.00 90.14 13 A 1 ATOM 100 C C . GLU A 0 13 . -29.485 -11.258 -12.005 1.00 90.14 13 A 1 ATOM 101 C CB . GLU A 0 13 . -29.414 -8.721 -11.936 1.00 90.14 13 A 1 ATOM 102 O O . GLU A 0 13 . -29.616 -11.834 -10.929 1.00 90.14 13 A 1 ATOM 103 C CG . GLU A 0 13 . -28.508 -7.546 -11.536 1.00 90.14 13 A 1 ATOM 104 C CD . GLU A 0 13 . -29.153 -6.165 -11.705 1.00 90.14 13 A 1 ATOM 105 O OE1 . GLU A 0 13 . -28.471 -5.182 -11.344 1.00 90.14 13 A 1 ATOM 106 O OE2 . GLU A 0 13 . -30.148 -6.008 -12.443 1.00 90.14 13 A 1 ATOM 107 N N . ASN A 0 14 . -30.014 -11.706 -13.149 1.00 90.39 14 A 1 ATOM 108 C CA . ASN A 0 14 . -30.951 -12.829 -13.232 1.00 90.39 14 A 1 ATOM 109 C C . ASN A 0 14 . -30.358 -14.138 -13.802 1.00 90.39 14 A 1 ATOM 110 C CB . ASN A 0 14 . -32.207 -12.347 -13.982 1.00 90.39 14 A 1 ATOM 111 O O . ASN A 0 14 . -31.040 -15.159 -13.804 1.00 90.39 14 A 1 ATOM 112 C CG . ASN A 0 14 . -32.031 -12.188 -15.481 1.00 90.39 14 A 1 ATOM 113 N ND2 . ASN A 0 14 . -33.053 -11.734 -16.169 1.00 90.39 14 A 1 ATOM 114 O OD1 . ASN A 0 14 . -31.018 -12.512 -16.068 1.00 90.39 14 A 1 ATOM 115 N N . PHE A 0 15 . -29.104 -14.159 -14.274 1.00 89.86 15 A 1 ATOM 116 C CA . PHE A 0 15 . -28.534 -15.354 -14.928 1.00 89.86 15 A 1 ATOM 117 C C . PHE A 0 15 . -28.404 -16.601 -14.033 1.00 89.86 15 A 1 ATOM 118 C CB . PHE A 0 15 . -27.169 -15.047 -15.567 1.00 89.86 15 A 1 ATOM 119 O O . PHE A 0 15 . -28.242 -17.698 -14.562 1.00 89.86 15 A 1 ATOM 120 C CG . PHE A 0 15 . -26.010 -15.084 -14.589 1.00 89.86 15 A 1 ATOM 121 C CD1 . PHE A 0 15 . -25.848 -14.062 -13.639 1.00 89.86 15 A 1 ATOM 122 C CD2 . PHE A 0 15 . -25.162 -16.208 -14.559 1.00 89.86 15 A 1 ATOM 123 C CE1 . PHE A 0 15 . -24.849 -14.171 -12.660 1.00 89.86 15 A 1 ATOM 124 C CE2 . PHE A 0 15 . -24.145 -16.305 -13.596 1.00 89.86 15 A 1 ATOM 125 C CZ . PHE A 0 15 . -23.988 -15.285 -12.646 1.00 89.86 15 A 1 ATOM 126 N N . GLU A 0 16 . -28.446 -16.457 -12.703 1.00 88.17 16 A 1 ATOM 127 C CA . GLU A 0 16 . -28.416 -17.591 -11.759 1.00 88.17 16 A 1 ATOM 128 C C . GLU A 0 16 . -29.823 -18.127 -11.433 1.00 88.17 16 A 1 ATOM 129 C CB . GLU A 0 16 . -27.617 -17.247 -10.476 1.00 88.17 16 A 1 ATOM 130 O O . GLU A 0 16 . -29.949 -19.073 -10.652 1.00 88.17 16 A 1 ATOM 131 C CG . GLU A 0 16 . -26.125 -16.999 -10.762 1.00 88.17 16 A 1 ATOM 132 C CD . GLU A 0 16 . -25.233 -16.721 -9.528 1.00 88.17 16 A 1 ATOM 133 O OE1 . GLU A 0 16 . -24.000 -16.992 -9.594 1.00 88.17 16 A 1 ATOM 134 O OE2 . GLU A 0 16 . -25.725 -16.170 -8.518 1.00 88.17 16 A 1 ATOM 135 N N . ASP A 0 17 . -30.882 -17.560 -12.019 1.00 88.12 17 A 1 ATOM 136 C CA . ASP A 0 17 . -32.243 -18.022 -11.769 1.00 88.12 17 A 1 ATOM 137 C C . ASP A 0 17 . -32.477 -19.429 -12.364 1.00 88.12 17 A 1 ATOM 138 C CB . ASP A 0 17 . -33.293 -17.047 -12.318 1.00 88.12 17 A 1 ATOM 139 O O . ASP A 0 17 . -32.093 -19.695 -13.512 1.00 88.12 17 A 1 ATOM 140 C CG . ASP A 0 17 . -33.390 -15.702 -11.595 1.00 88.12 17 A 1 ATOM 141 O OD1 . ASP A 0 17 . -32.916 -15.599 -10.441 1.00 88.12 17 A 1 ATOM 142 O OD2 . ASP A 0 17 . -34.044 -14.814 -12.193 1.00 88.12 17 A 1 ATOM 143 N N . PRO A 0 18 . -33.200 -20.326 -11.658 1.00 88.49 18 A 1 ATOM 144 C CA . PRO A 0 18 . -33.475 -21.690 -12.127 1.00 88.49 18 A 1 ATOM 145 C C . PRO A 0 18 . -34.146 -21.761 -13.508 1.00 88.49 18 A 1 ATOM 146 C CB . PRO A 0 18 . -34.380 -22.311 -11.057 1.00 88.49 18 A 1 ATOM 147 O O . PRO A 0 18 . -33.959 -22.726 -14.242 1.00 88.49 18 A 1 ATOM 148 C CG . PRO A 0 18 . -34.026 -21.540 -9.789 1.00 88.49 18 A 1 ATOM 149 C CD . PRO A 0 18 . -33.700 -20.143 -10.304 1.00 88.49 18 A 1 ATOM 150 N N . GLN A 0 19 . -34.896 -20.721 -13.891 1.00 86.78 19 A 1 ATOM 151 C CA . GLN A 0 19 . -35.587 -20.630 -15.183 1.00 86.78 19 A 1 ATOM 152 C C . GLN A 0 19 . -34.640 -20.592 -16.397 1.00 86.78 19 A 1 ATOM 153 C CB . GLN A 0 19 . -36.526 -19.408 -15.173 1.00 86.78 19 A 1 ATOM 154 O O . GLN A 0 19 . -35.064 -20.914 -17.505 1.00 86.78 19 A 1 ATOM 155 C CG . GLN A 0 19 . -35.780 -18.063 -15.090 1.00 86.78 19 A 1 ATOM 156 C CD . GLN A 0 19 . -36.703 -16.853 -14.972 1.00 86.78 19 A 1 ATOM 157 N NE2 . GLN A 0 19 . -36.241 -15.749 -14.423 1.00 86.78 19 A 1 ATOM 158 O OE1 . GLN A 0 19 . -37.863 -16.875 -15.354 1.00 86.78 19 A 1 ATOM 159 N N . PHE A 0 20 . -33.372 -20.207 -16.209 1.00 86.93 20 A 1 ATOM 160 C CA . PHE A 0 20 . -32.389 -20.091 -17.293 1.00 86.93 20 A 1 ATOM 161 C C . PHE A 0 20 . -31.307 -21.174 -17.261 1.00 86.93 20 A 1 ATOM 162 C CB . PHE A 0 20 . -31.770 -18.687 -17.291 1.00 86.93 20 A 1 ATOM 163 O O . PHE A 0 20 . -30.444 -21.178 -18.139 1.00 86.93 20 A 1 ATOM 164 C CG . PHE A 0 20 . -32.772 -17.551 -17.357 1.00 86.93 20 A 1 ATOM 165 C CD1 . PHE A 0 20 . -33.737 -17.499 -18.383 1.00 86.93 20 A 1 ATOM 166 C CD2 . PHE A 0 20 . -32.746 -16.548 -16.374 1.00 86.93 20 A 1 ATOM 167 C CE1 . PHE A 0 20 . -34.678 -16.453 -18.411 1.00 86.93 20 A 1 ATOM 168 C CE2 . PHE A 0 20 . -33.673 -15.495 -16.412 1.00 86.93 20 A 1 ATOM 169 C CZ . PHE A 0 20 . -34.641 -15.447 -17.430 1.00 86.93 20 A 1 ATOM 170 N N . THR A 0 21 . -31.359 -22.106 -16.301 1.00 83.90 21 A 1 ATOM 171 C CA . THR A 0 21 . -30.326 -23.145 -16.127 1.00 83.90 21 A 1 ATOM 172 C C . THR A 0 21 . -30.174 -24.028 -17.372 1.00 83.90 21 A 1 ATOM 173 C CB . THR A 0 21 . -30.630 -23.996 -14.885 1.00 83.90 21 A 1 ATOM 174 O O . THR A 0 21 . -29.050 -24.309 -17.779 1.00 83.90 21 A 1 ATOM 175 C CG2 . THR A 0 21 . -29.540 -25.021 -14.574 1.00 83.90 21 A 1 ATOM 176 O OG1 . THR A 0 21 . -30.707 -23.155 -13.751 1.00 83.90 21 A 1 ATOM 177 N N . ASP A 0 22 . -31.285 -24.364 -18.036 1.00 85.06 22 A 1 ATOM 178 C CA . ASP A 0 22 . -31.302 -25.184 -19.260 1.00 85.06 22 A 1 ATOM 179 C C . ASP A 0 22 . -31.379 -24.344 -20.551 1.00 85.06 22 A 1 ATOM 180 C CB . ASP A 0 22 . -32.448 -26.205 -19.178 1.00 85.06 22 A 1 ATOM 181 O O . ASP A 0 22 . -31.634 -24.860 -21.644 1.00 85.06 22 A 1 ATOM 182 C CG . ASP A 0 22 . -32.315 -27.179 -18.003 1.00 85.06 22 A 1 ATOM 183 O OD1 . ASP A 0 22 . -31.167 -27.495 -17.617 1.00 85.06 22 A 1 ATOM 184 O OD2 . ASP A 0 22 . -33.378 -27.611 -17.508 1.00 85.06 22 A 1 ATOM 185 N N . SER A 0 23 . -31.199 -23.023 -20.454 1.00 85.90 23 A 1 ATOM 186 C CA . SER A 0 23 . -31.273 -22.146 -21.621 1.00 85.90 23 A 1 ATOM 187 C C . SER A 0 23 . -30.009 -22.245 -22.486 1.00 85.90 23 A 1 ATOM 188 C CB . SER A 0 23 . -31.618 -20.710 -21.219 1.00 85.90 23 A 1 ATOM 189 O O . SER A 0 23 . -28.895 -22.434 -22.005 1.00 85.90 23 A 1 ATOM 190 O OG . SER A 0 23 . -30.509 -20.036 -20.682 1.00 85.90 23 A 1 ATOM 191 N N . LYS A 0 24 . -30.167 -22.095 -23.808 1.00 89.63 24 A 1 ATOM 192 C CA . LYS A 0 24 . -29.052 -22.185 -24.771 1.00 89.63 24 A 1 ATOM 193 C C . LYS A 0 24 . -28.037 -21.034 -24.643 1.00 89.63 24 A 1 ATOM 194 C CB . LYS A 0 24 . -29.648 -22.271 -26.188 1.00 89.63 24 A 1 ATOM 195 O O . LYS A 0 24 . -26.908 -21.159 -25.113 1.00 89.63 24 A 1 ATOM 196 C CG . LYS A 0 24 . -28.588 -22.502 -27.277 1.00 89.63 24 A 1 ATOM 197 C CD . LYS A 0 24 . -29.226 -22.643 -28.660 1.00 89.63 24 A 1 ATOM 198 C CE . LYS A 0 24 . -28.113 -22.826 -29.695 1.00 89.63 24 A 1 ATOM 199 N NZ . LYS A 0 24 . -28.658 -22.875 -31.073 1.00 89.63 24 A 1 ATOM 200 N N . TYR A 0 25 . -28.442 -19.903 -24.071 1.00 89.74 25 A 1 ATOM 201 C CA . TYR A 0 25 . -27.650 -18.674 -24.014 1.00 89.74 25 A 1 ATOM 202 C C . TYR A 0 25 . -27.245 -18.369 -22.571 1.00 89.74 25 A 1 ATOM 203 C CB . TYR A 0 25 . -28.452 -17.508 -24.610 1.00 89.74 25 A 1 ATOM 204 O O . TYR A 0 25 . -28.059 -18.499 -21.670 1.00 89.74 25 A 1 ATOM 205 C CG . TYR A 0 25 . -28.922 -17.714 -26.040 1.00 89.74 25 A 1 ATOM 206 C CD1 . TYR A 0 25 . -28.017 -17.556 -27.107 1.00 89.74 25 A 1 ATOM 207 C CD2 . TYR A 0 25 . -30.266 -18.045 -26.303 1.00 89.74 25 A 1 ATOM 208 C CE1 . TYR A 0 25 . -28.452 -17.718 -28.436 1.00 89.74 25 A 1 ATOM 209 C CE2 . TYR A 0 25 . -30.703 -18.224 -27.630 1.00 89.74 25 A 1 ATOM 210 O OH . TYR A 0 25 . -30.220 -18.218 -29.980 1.00 89.74 25 A 1 ATOM 211 C CZ . TYR A 0 25 . -29.798 -18.055 -28.698 1.00 89.74 25 A 1 ATOM 212 N N . VAL A 0 26 . -26.010 -17.909 -22.351 1.00 90.80 26 A 1 ATOM 213 C CA . VAL A 0 26 . -25.523 -17.564 -20.999 1.00 90.80 26 A 1 ATOM 214 C C . VAL A 0 26 . -25.914 -16.141 -20.593 1.00 90.80 26 A 1 ATOM 215 C CB . VAL A 0 26 . -23.999 -17.760 -20.901 1.00 90.80 26 A 1 ATOM 216 O O . VAL A 0 26 . -26.341 -15.901 -19.473 1.00 90.80 26 A 1 ATOM 217 C CG1 . VAL A 0 26 . -23.475 -17.433 -19.501 1.00 90.80 26 A 1 ATOM 218 C CG2 . VAL A 0 26 . -23.614 -19.205 -21.244 1.00 90.80 26 A 1 ATOM 219 N N . LEU A 0 27 . -25.761 -15.187 -21.511 1.00 93.74 27 A 1 ATOM 220 C CA . LEU A 0 27 . -26.164 -13.791 -21.354 1.00 93.74 27 A 1 ATOM 221 C C . LEU A 0 27 . -26.728 -13.314 -22.690 1.00 93.74 27 A 1 ATOM 222 C CB . LEU A 0 27 . -24.962 -12.913 -20.946 1.00 93.74 27 A 1 ATOM 223 O O . LEU A 0 27 . -26.168 -13.617 -23.743 1.00 93.74 27 A 1 ATOM 224 C CG . LEU A 0 27 . -24.445 -13.097 -19.508 1.00 93.74 27 A 1 ATOM 225 C CD1 . LEU A 0 27 . -23.198 -12.233 -19.302 1.00 93.74 27 A 1 ATOM 226 C CD2 . LEU A 0 27 . -25.473 -12.672 -18.460 1.00 93.74 27 A 1 ATOM 227 N N . THR A 0 28 . -27.816 -12.554 -22.646 1.00 92.20 28 A 1 ATOM 228 C CA . THR A 0 28 . -28.470 -11.993 -23.842 1.00 92.20 28 A 1 ATOM 229 C C . THR A 0 28 . -28.670 -10.484 -23.737 1.00 92.20 28 A 1 ATOM 230 C CB . THR A 0 28 . -29.813 -12.679 -24.105 1.00 92.20 28 A 1 ATOM 231 O O . THR A 0 28 . -28.945 -9.823 -24.733 1.00 92.20 28 A 1 ATOM 232 C CG2 . THR A 0 28 . -29.694 -14.197 -24.248 1.00 92.20 28 A 1 ATOM 233 O OG1 . THR A 0 28 . -30.657 -12.431 -23.020 1.00 92.20 28 A 1 ATOM 234 N N . SER A 0 29 . -28.494 -9.911 -22.544 1.00 91.38 29 A 1 ATOM 235 C CA . SER A 0 29 . -28.547 -8.471 -22.311 1.00 91.38 29 A 1 ATOM 236 C C . SER A 0 29 . -27.313 -7.764 -22.903 1.00 91.38 29 A 1 ATOM 237 C CB . SER A 0 29 . -28.663 -8.247 -20.807 1.00 91.38 29 A 1 ATOM 238 O O . SER A 0 29 . -26.199 -8.030 -22.435 1.00 91.38 29 A 1 ATOM 239 O OG . SER A 0 29 . -28.572 -6.878 -20.449 1.00 91.38 29 A 1 ATOM 240 N N . PRO A 0 30 . -27.478 -6.824 -23.863 1.00 92.27 30 A 1 ATOM 241 C CA . PRO A 0 30 . -26.361 -6.125 -24.507 1.00 92.27 30 A 1 ATOM 242 C C . PRO A 0 30 . -25.409 -5.457 -23.509 1.00 92.27 30 A 1 ATOM 243 C CB . PRO A 0 30 . -27.002 -5.101 -25.452 1.00 92.27 30 A 1 ATOM 244 O O . PRO A 0 30 . -24.204 -5.675 -23.568 1.00 92.27 30 A 1 ATOM 245 C CG . PRO A 0 30 . -28.335 -5.749 -25.812 1.00 92.27 30 A 1 ATOM 246 C CD . PRO A 0 30 . -28.730 -6.457 -24.518 1.00 92.27 30 A 1 ATOM 247 N N . ARG A 0 31 . -25.952 -4.754 -22.505 1.00 92.89 31 A 1 ATOM 248 C CA . ARG A 0 31 . -25.159 -4.092 -21.450 1.00 92.89 31 A 1 ATOM 249 C C . ARG A 0 31 . -24.369 -5.065 -20.579 1.00 92.89 31 A 1 ATOM 250 C CB . ARG A 0 31 . -26.083 -3.227 -20.570 1.00 92.89 31 A 1 ATOM 251 O O . ARG A 0 31 . -23.304 -4.731 -20.074 1.00 92.89 31 A 1 ATOM 252 C CG . ARG A 0 31 . -26.666 -2.000 -21.292 1.00 92.89 31 A 1 ATOM 253 C CD . ARG A 0 31 . -25.553 -1.033 -21.711 1.00 92.89 31 A 1 ATOM 254 N NE . ARG A 0 31 . -26.073 0.154 -22.392 1.00 92.89 31 A 1 ATOM 255 N NH1 . ARG A 0 31 . -24.160 0.734 -23.570 1.00 92.89 31 A 1 ATOM 256 N NH2 . ARG A 0 31 . -26.020 1.869 -23.848 1.00 92.89 31 A 1 ATOM 257 C CZ . ARG A 0 31 . -25.408 0.901 -23.257 1.00 92.89 31 A 1 ATOM 258 N N . SER A 0 32 . -24.882 -6.280 -20.397 1.00 95.05 32 A 1 ATOM 259 C CA . SER A 0 32 . -24.176 -7.323 -19.644 1.00 95.05 32 A 1 ATOM 260 C C . SER A 0 32 . -23.014 -7.901 -20.450 1.00 95.05 32 A 1 ATOM 261 C CB . SER A 0 32 . -25.138 -8.444 -19.258 1.00 95.05 32 A 1 ATOM 262 O O . SER A 0 32 . -21.937 -8.123 -19.901 1.00 95.05 32 A 1 ATOM 263 O OG . SER A 0 32 . -26.207 -7.909 -18.501 1.00 95.05 32 A 1 ATOM 264 N N . LEU A 0 33 . -23.217 -8.107 -21.754 1.00 95.44 33 A 1 ATOM 265 C CA . LEU A 0 33 . -22.170 -8.563 -22.670 1.00 95.44 33 A 1 ATOM 266 C C . LEU A 0 33 . -21.069 -7.509 -22.840 1.00 95.44 33 A 1 ATOM 267 C CB . LEU A 0 33 . -22.809 -8.925 -24.023 1.00 95.44 33 A 1 ATOM 268 O O . LEU A 0 33 . -19.890 -7.854 -22.824 1.00 95.44 33 A 1 ATOM 269 C CG . LEU A 0 33 . -23.667 -10.203 -23.993 1.00 95.44 33 A 1 ATOM 270 C CD1 . LEU A 0 33 . -24.424 -10.350 -25.312 1.00 95.44 33 A 1 ATOM 271 C CD2 . LEU A 0 33 . -22.810 -11.457 -23.790 1.00 95.44 33 A 1 ATOM 272 N N . GLU A 0 34 . -21.440 -6.234 -22.925 1.00 95.27 34 A 1 ATOM 273 C CA . GLU A 0 34 . -20.508 -5.105 -22.979 1.00 95.27 34 A 1 ATOM 274 C C . GLU A 0 34 . -19.648 -5.016 -21.708 1.00 95.27 34 A 1 ATOM 275 C CB . GLU A 0 34 . -21.335 -3.841 -23.201 1.00 95.27 34 A 1 ATOM 276 O O . GLU A 0 34 . -18.421 -4.977 -21.796 1.00 95.27 34 A 1 ATOM 277 C CG . GLU A 0 34 . -20.489 -2.594 -23.480 1.00 95.27 34 A 1 ATOM 278 C CD . GLU A 0 34 . -21.380 -1.359 -23.667 1.00 95.27 34 A 1 ATOM 279 O OE1 . GLU A 0 34 . -20.876 -0.323 -24.136 1.00 95.27 34 A 1 ATOM 280 O OE2 . GLU A 0 34 . -22.581 -1.433 -23.300 1.00 95.27 34 A 1 ATOM 281 N N . ALA A 0 35 . -20.261 -5.124 -20.521 1.00 95.70 35 A 1 ATOM 282 C CA . ALA A 0 35 . -19.538 -5.171 -19.247 1.00 95.70 35 A 1 ATOM 283 C C . ALA A 0 35 . -18.522 -6.331 -19.188 1.00 95.70 35 A 1 ATOM 284 C CB . ALA A 0 35 . -20.568 -5.288 -18.118 1.00 95.70 35 A 1 ATOM 285 O O . ALA A 0 35 . -17.383 -6.161 -18.744 1.00 95.70 35 A 1 ATOM 286 N N . CYS A 0 36 . -18.909 -7.515 -19.672 1.00 96.09 36 A 1 ATOM 287 C CA . CYS A 0 36 . -18.013 -8.665 -19.789 1.00 96.09 36 A 1 ATOM 288 C C . CYS A 0 36 . -16.872 -8.421 -20.796 1.00 96.09 36 A 1 ATOM 289 C CB . CYS A 0 36 . -18.854 -9.892 -20.169 1.00 96.09 36 A 1 ATOM 290 O O . CYS A 0 36 . -15.726 -8.780 -20.514 1.00 96.09 36 A 1 ATOM 291 S SG . CYS A 0 36 . -19.758 -10.507 -18.719 1.00 96.09 36 A 1 ATOM 292 N N . SER A 0 37 . -17.158 -7.772 -21.930 1.00 95.63 37 A 1 ATOM 293 C CA . SER A 0 37 . -16.173 -7.426 -22.963 1.00 95.63 37 A 1 ATOM 294 C C . SER A 0 37 . -15.117 -6.439 -22.455 1.00 95.63 37 A 1 ATOM 295 C CB . SER A 0 37 . -16.886 -6.842 -24.187 1.00 95.63 37 A 1 ATOM 296 O O . SER A 0 37 . -13.919 -6.657 -22.668 1.00 95.63 37 A 1 ATOM 297 O OG . SER A 0 37 . -15.953 -6.619 -25.227 1.00 95.63 37 A 1 ATOM 298 N N . HIS A 0 38 . -15.532 -5.407 -21.709 1.00 95.27 38 A 1 ATOM 299 C CA . HIS A 0 38 . -14.624 -4.430 -21.095 1.00 95.27 38 A 1 ATOM 300 C C . HIS A 0 38 . -13.654 -5.088 -20.110 1.00 95.27 38 A 1 ATOM 301 C CB . HIS A 0 38 . -15.446 -3.337 -20.391 1.00 95.27 38 A 1 ATOM 302 O O . HIS A 0 38 . -12.463 -4.786 -20.105 1.00 95.27 38 A 1 ATOM 303 C CG . HIS A 0 38 . -16.164 -2.397 -21.328 1.00 95.27 38 A 1 ATOM 304 C CD2 . HIS A 0 38 . -16.108 -2.397 -22.697 1.00 95.27 38 A 1 ATOM 305 N ND1 . HIS A 0 38 . -16.963 -1.335 -20.961 1.00 95.27 38 A 1 ATOM 306 C CE1 . HIS A 0 38 . -17.376 -0.720 -22.085 1.00 95.27 38 A 1 ATOM 307 N NE2 . HIS A 0 38 . -16.869 -1.332 -23.162 1.00 95.27 38 A 1 ATOM 308 N N . LEU A 0 39 . -14.141 -6.049 -19.322 1.00 94.08 39 A 1 ATOM 309 C CA . LEU A 0 39 . -13.327 -6.775 -18.345 1.00 94.08 39 A 1 ATOM 310 C C . LEU A 0 39 . -12.574 -7.979 -18.927 1.00 94.08 39 A 1 ATOM 311 C CB . LEU A 0 39 . -14.222 -7.198 -17.174 1.00 94.08 39 A 1 ATOM 312 O O . LEU A 0 39 . -11.861 -8.654 -18.181 1.00 94.08 39 A 1 ATOM 313 C CG . LEU A 0 39 . -14.819 -6.023 -16.389 1.00 94.08 39 A 1 ATOM 314 C CD1 . LEU A 0 39 . -15.765 -6.600 -15.342 1.00 94.08 39 A 1 ATOM 315 C CD2 . LEU A 0 39 . -13.747 -5.191 -15.676 1.00 94.08 39 A 1 ATOM 316 N N . LYS A 0 40 . -12.743 -8.279 -20.224 1.00 95.95 40 A 1 ATOM 317 C CA . LYS A 0 40 . -12.224 -9.493 -20.882 1.00 95.95 40 A 1 ATOM 318 C C . LYS A 0 40 . -12.617 -10.781 -20.137 1.00 95.95 40 A 1 ATOM 319 C CB . LYS A 0 40 . -10.705 -9.369 -21.137 1.00 95.95 40 A 1 ATOM 320 O O . LYS A 0 40 . -11.836 -11.726 -20.038 1.00 95.95 40 A 1 ATOM 321 C CG . LYS A 0 40 . -10.274 -8.113 -21.917 1.00 95.95 40 A 1 ATOM 322 C CD . LYS A 0 40 . -10.841 -8.071 -23.344 1.00 95.95 40 A 1 ATOM 323 C CE . LYS A 0 40 . -10.429 -6.769 -24.040 1.00 95.95 40 A 1 ATOM 324 N NZ . LYS A 0 40 . -11.204 -6.551 -25.287 1.00 95.95 40 A 1 ATOM 325 N N . ILE A 0 41 . -13.839 -10.816 -19.602 1.00 94.83 41 A 1 ATOM 326 C CA . ILE A 0 41 . -14.420 -11.984 -18.930 1.00 94.83 41 A 1 ATOM 327 C C . ILE A 0 41 . -15.357 -12.684 -19.912 1.00 94.83 41 A 1 ATOM 328 C CB . ILE A 0 41 . -15.144 -11.581 -17.624 1.00 94.83 41 A 1 ATOM 329 O O . ILE A 0 41 . -16.299 -12.080 -20.415 1.00 94.83 41 A 1 ATOM 330 C CG1 . ILE A 0 41 . -14.147 -10.987 -16.601 1.00 94.83 41 A 1 ATOM 331 C CG2 . ILE A 0 41 . -15.857 -12.802 -17.010 1.00 94.83 41 A 1 ATOM 332 C CD1 . ILE A 0 41 . -14.813 -10.328 -15.386 1.00 94.83 41 A 1 ATOM 333 N N . LEU A 0 42 . -15.134 -13.974 -20.160 1.00 94.88 42 A 1 ATOM 334 C CA . LEU A 0 42 . -16.059 -14.776 -20.958 1.00 94.88 42 A 1 ATOM 335 C C . LEU A 0 42 . -17.339 -15.047 -20.147 1.00 94.88 42 A 1 ATOM 336 C CB . LEU A 0 42 . -15.377 -16.087 -21.385 1.00 94.88 42 A 1 ATOM 337 O O . LEU A 0 42 . -17.225 -15.491 -19.006 1.00 94.88 42 A 1 ATOM 338 C CG . LEU A 0 42 . -14.193 -15.891 -22.350 1.00 94.88 42 A 1 ATOM 339 C CD1 . LEU A 0 42 . -13.477 -17.225 -22.555 1.00 94.88 42 A 1 ATOM 340 C CD2 . LEU A 0 42 . -14.644 -15.370 -23.717 1.00 94.88 42 A 1 ATOM 341 N N . PRO A 0 43 . -18.552 -14.867 -20.706 1.00 93.17 43 A 1 ATOM 342 C CA . PRO A 0 43 . -19.798 -15.175 -19.995 1.00 93.17 43 A 1 ATOM 343 C C . PRO A 0 43 . -19.841 -16.599 -19.418 1.00 93.17 43 A 1 ATOM 344 C CB . PRO A 0 43 . -20.903 -14.947 -21.031 1.00 93.17 43 A 1 ATOM 345 O O . PRO A 0 43 . -20.312 -16.803 -18.304 1.00 93.17 43 A 1 ATOM 346 C CG . PRO A 0 43 . -20.322 -13.840 -21.911 1.00 93.17 43 A 1 ATOM 347 C CD . PRO A 0 43 . -18.839 -14.201 -21.970 1.00 93.17 43 A 1 ATOM 348 N N . VAL A 0 44 . -19.263 -17.577 -20.128 1.00 92.62 44 A 1 ATOM 349 C CA . VAL A 0 44 . -19.175 -18.987 -19.698 1.00 92.62 44 A 1 ATOM 350 C C . VAL A 0 44 . -18.367 -19.157 -18.402 1.00 92.62 44 A 1 ATOM 351 C CB . VAL A 0 44 . -18.565 -19.851 -20.825 1.00 92.62 44 A 1 ATOM 352 O O . VAL A 0 44 . -18.649 -20.057 -17.616 1.00 92.62 44 A 1 ATOM 353 C CG1 . VAL A 0 44 . -18.549 -21.347 -20.480 1.00 92.62 44 A 1 ATOM 354 C CG2 . VAL A 0 44 . -19.341 -19.701 -22.143 1.00 92.62 44 A 1 ATOM 355 N N . ASP A 0 45 . -17.397 -18.278 -18.127 1.00 92.35 45 A 1 ATOM 356 C CA . ASP A 0 45 . -16.595 -18.324 -16.896 1.00 92.35 45 A 1 ATOM 357 C C . ASP A 0 45 . -17.380 -17.909 -15.644 1.00 92.35 45 A 1 ATOM 358 C CB . ASP A 0 45 . -15.374 -17.395 -17.003 1.00 92.35 45 A 1 ATOM 359 O O . ASP A 0 45 . -16.915 -18.161 -14.529 1.00 92.35 45 A 1 ATOM 360 C CG . ASP A 0 45 . -14.156 -17.961 -17.719 1.00 92.35 45 A 1 ATOM 361 O OD1 . ASP A 0 45 . -14.175 -19.132 -18.157 1.00 92.35 45 A 1 ATOM 362 O OD2 . ASP A 0 45 . -13.139 -17.225 -17.650 1.00 92.35 45 A 1 ATOM 363 N N . LEU A 0 46 . -18.524 -17.238 -15.810 1.00 93.42 46 A 1 ATOM 364 C CA . LEU A 0 46 . -19.373 -16.782 -14.708 1.00 93.42 46 A 1 ATOM 365 C C . LEU A 0 46 . -20.325 -17.876 -14.209 1.00 93.42 46 A 1 ATOM 366 C CB . LEU A 0 46 . -20.158 -15.537 -15.153 1.00 93.42 46 A 1 ATOM 367 O O . LEU A 0 46 . -20.848 -17.762 -13.096 1.00 93.42 46 A 1 ATOM 368 C CG . LEU A 0 46 . -19.283 -14.334 -15.545 1.00 93.42 46 A 1 ATOM 369 C CD1 . LEU A 0 46 . -20.174 -13.186 -16.009 1.00 93.42 46 A 1 ATOM 370 C CD2 . LEU A 0 46 . -18.444 -13.842 -14.360 1.00 93.42 46 A 1 ATOM 371 N N . LEU A 0 47 . -20.521 -18.933 -15.004 1.00 91.73 47 A 1 ATOM 372 C CA . LEU A 0 47 . -21.384 -20.058 -14.667 1.00 91.73 47 A 1 ATOM 373 C C . LEU A 0 47 . -20.828 -20.849 -13.486 1.00 91.73 47 A 1 ATOM 374 C CB . LEU A 0 47 . -21.575 -20.976 -15.885 1.00 91.73 47 A 1 ATOM 375 O O . LEU A 0 47 . -19.627 -21.123 -13.391 1.00 91.73 47 A 1 ATOM 376 C CG . LEU A 0 47 . -22.373 -20.351 -17.042 1.00 91.73 47 A 1 ATOM 377 C CD1 . LEU A 0 47 . -22.428 -21.355 -18.191 1.00 91.73 47 A 1 ATOM 378 C CD2 . LEU A 0 47 . -23.802 -20.003 -16.620 1.00 91.73 47 A 1 ATOM 379 N N . HIS A 0 48 . -21.727 -21.225 -12.581 1.00 90.52 48 A 1 ATOM 380 C CA . HIS A 0 48 . -21.386 -22.090 -11.466 1.00 90.52 48 A 1 ATOM 381 C C . HIS A 0 48 . -21.017 -23.485 -11.981 1.00 90.52 48 A 1 ATOM 382 C CB . HIS A 0 48 . -22.550 -22.139 -10.477 1.00 90.52 48 A 1 ATOM 383 O O . HIS A 0 48 . -21.779 -24.114 -12.712 1.00 90.52 48 A 1 ATOM 384 C CG . HIS A 0 48 . -22.236 -23.021 -9.301 1.00 90.52 48 A 1 ATOM 385 C CD2 . HIS A 0 48 . -22.873 -24.184 -8.957 1.00 90.52 48 A 1 ATOM 386 N ND1 . HIS A 0 48 . -21.188 -22.857 -8.428 1.00 90.52 48 A 1 ATOM 387 C CE1 . HIS A 0 48 . -21.203 -23.886 -7.576 1.00 90.52 48 A 1 ATOM 388 N NE2 . HIS A 0 48 . -22.210 -24.730 -7.852 1.00 90.52 48 A 1 ATOM 389 N N . LYS A 0 49 . -19.844 -23.972 -11.581 1.00 90.50 49 A 1 ATOM 390 C CA . LYS A 0 49 . -19.387 -25.329 -11.888 1.00 90.50 49 A 1 ATOM 391 C C . LYS A 0 49 . -19.652 -26.193 -10.677 1.00 90.50 49 A 1 ATOM 392 C CB . LYS A 0 49 . -17.905 -25.313 -12.249 1.00 90.50 49 A 1 ATOM 393 O O . LYS A 0 49 . -19.163 -25.888 -9.592 1.00 90.50 49 A 1 ATOM 394 C CG . LYS A 0 49 . -17.693 -24.626 -13.597 1.00 90.50 49 A 1 ATOM 395 C CD . LYS A 0 49 . -16.208 -24.508 -13.932 1.00 90.50 49 A 1 ATOM 396 C CE . LYS A 0 49 . -16.132 -23.710 -15.234 1.00 90.50 49 A 1 ATOM 397 N NZ . LYS A 0 49 . -14.744 -23.354 -15.596 1.00 90.50 49 A 1 ATOM 398 N N . SER A 0 50 . -20.422 -27.259 -10.855 1.00 90.16 50 A 1 ATOM 399 C CA . SER A 0 50 . -20.794 -28.111 -9.731 1.00 90.16 50 A 1 ATOM 400 C C . SER A 0 50 . -19.561 -28.769 -9.103 1.00 90.16 50 A 1 ATOM 401 C CB . SER A 0 50 . -21.834 -29.158 -10.142 1.00 90.16 50 A 1 ATOM 402 O O . SER A 0 50 . -18.576 -29.095 -9.773 1.00 90.16 50 A 1 ATOM 403 O OG . SER A 0 50 . -21.242 -30.181 -10.919 1.00 90.16 50 A 1 ATOM 404 N N . ARG A 0 51 . -19.636 -29.038 -7.797 1.00 88.35 51 A 1 ATOM 405 C CA . ARG A 0 51 . -18.598 -29.797 -7.084 1.00 88.35 51 A 1 ATOM 406 C C . ARG A 0 51 . -18.344 -31.170 -7.726 1.00 88.35 51 A 1 ATOM 407 C CB . ARG A 0 51 . -19.020 -29.908 -5.615 1.00 88.35 51 A 1 ATOM 408 O O . ARG A 0 51 . -17.205 -31.627 -7.757 1.00 88.35 51 A 1 ATOM 409 C CG . ARG A 0 51 . -17.914 -30.478 -4.722 1.00 88.35 51 A 1 ATOM 410 C CD . ARG A 0 51 . -18.434 -30.562 -3.286 1.00 88.35 51 A 1 ATOM 411 N NE . ARG A 0 51 . -17.397 -31.074 -2.389 1.00 88.35 51 A 1 ATOM 412 N NH1 . ARG A 0 51 . -18.638 -32.428 -1.009 1.00 88.35 51 A 1 ATOM 413 N NH2 . ARG A 0 51 . -16.435 -32.211 -0.705 1.00 88.35 51 A 1 ATOM 414 C CZ . ARG A 0 51 . -17.502 -31.903 -1.375 1.00 88.35 51 A 1 ATOM 415 N N . ALA A 0 52 . -19.384 -31.802 -8.277 1.00 89.67 52 A 1 ATOM 416 C CA . ALA A 0 52 . -19.284 -33.075 -8.991 1.00 89.67 52 A 1 ATOM 417 C C . ALA A 0 52 . -18.437 -32.963 -10.272 1.00 89.67 52 A 1 ATOM 418 C CB . ALA A 0 52 . -20.702 -33.574 -9.292 1.00 89.67 52 A 1 ATOM 419 O O . ALA A 0 52 . -17.586 -33.814 -10.513 1.00 89.67 52 A 1 ATOM 420 N N . GLU A 0 53 . -18.593 -31.881 -11.041 1.00 88.62 53 A 1 ATOM 421 C CA . GLU A 0 53 . -17.774 -31.620 -12.234 1.00 88.62 53 A 1 ATOM 422 C C . GLU A 0 53 . -16.292 -31.435 -11.867 1.00 88.62 53 A 1 ATOM 423 C CB . GLU A 0 53 . -18.314 -30.372 -12.950 1.00 88.62 53 A 1 ATOM 424 O O . GLU A 0 53 . -15.403 -31.941 -12.553 1.00 88.62 53 A 1 ATOM 425 C CG . GLU A 0 53 . -17.774 -30.228 -14.383 1.00 88.62 53 A 1 ATOM 426 C CD . GLU A 0 53 . -18.028 -28.831 -14.971 1.00 88.62 53 A 1 ATOM 427 O OE1 . GLU A 0 53 . -17.225 -28.430 -15.853 1.00 88.62 53 A 1 ATOM 428 O OE2 . GLU A 0 53 . -18.936 -28.128 -14.470 1.00 88.62 53 A 1 ATOM 429 N N . PHE A 0 54 . -16.007 -30.768 -10.742 1.00 88.34 54 A 1 ATOM 430 C CA . PHE A 0 54 . -14.641 -30.633 -10.227 1.00 88.34 54 A 1 ATOM 431 C C . PHE A 0 54 . -14.033 -31.974 -9.799 1.00 88.34 54 A 1 ATOM 432 C CB . PHE A 0 54 . -14.605 -29.612 -9.081 1.00 88.34 54 A 1 ATOM 433 O O . PHE A 0 54 . -12.868 -32.234 -10.108 1.00 88.34 54 A 1 ATOM 434 C CG . PHE A 0 54 . -14.181 -28.238 -9.547 1.00 88.34 54 A 1 ATOM 435 C CD1 . PHE A 0 54 . -12.836 -27.839 -9.417 1.00 88.34 54 A 1 ATOM 436 C CD2 . PHE A 0 54 . -15.118 -27.368 -10.131 1.00 88.34 54 A 1 ATOM 437 C CE1 . PHE A 0 54 . -12.424 -26.578 -9.878 1.00 88.34 54 A 1 ATOM 438 C CE2 . PHE A 0 54 . -14.702 -26.104 -10.584 1.00 88.34 54 A 1 ATOM 439 C CZ . PHE A 0 54 . -13.359 -25.716 -10.473 1.00 88.34 54 A 1 ATOM 440 N N . LEU A 0 55 . -14.808 -32.836 -9.134 1.00 87.42 55 A 1 ATOM 441 C CA . LEU A 0 55 . -14.372 -34.186 -8.760 1.00 87.42 55 A 1 ATOM 442 C C . LEU A 0 55 . -14.062 -35.041 -9.997 1.00 87.42 55 A 1 ATOM 443 C CB . LEU A 0 55 . -15.450 -34.846 -7.878 1.00 87.42 55 A 1 ATOM 444 O O . LEU A 0 55 . -13.037 -35.719 -10.033 1.00 87.42 55 A 1 ATOM 445 C CG . LEU A 0 55 . -15.556 -34.258 -6.458 1.00 87.42 55 A 1 ATOM 446 C CD1 . LEU A 0 55 . -16.855 -34.713 -5.792 1.00 87.42 55 A 1 ATOM 447 C CD2 . LEU A 0 55 . -14.403 -34.711 -5.560 1.00 87.42 55 A 1 ATOM 448 N N . GLU A 0 56 . -14.896 -34.948 -11.033 1.00 88.69 56 A 1 ATOM 449 C CA . GLU A 0 56 . -14.728 -35.680 -12.292 1.00 88.69 56 A 1 ATOM 450 C C . GLU A 0 56 . -13.511 -35.188 -13.094 1.00 88.69 56 A 1 ATOM 451 C CB . GLU A 0 56 . -16.030 -35.535 -13.100 1.00 88.69 56 A 1 ATOM 452 O O . GLU A 0 56 . -12.757 -35.982 -13.661 1.00 88.69 56 A 1 ATOM 453 C CG . GLU A 0 56 . -16.131 -36.442 -14.334 1.00 88.69 56 A 1 ATOM 454 C CD . GLU A 0 56 . -16.215 -37.937 -14.004 1.00 88.69 56 A 1 ATOM 455 O OE1 . GLU A 0 56 . -16.029 -38.752 -14.936 1.00 88.69 56 A 1 ATOM 456 O OE2 . GLU A 0 56 . -16.281 -38.323 -12.816 1.00 88.69 56 A 1 ATOM 457 N N . ARG A 0 57 . -13.268 -33.872 -13.104 1.00 88.12 57 A 1 ATOM 458 C CA . ARG A 0 57 . -12.150 -33.254 -13.831 1.00 88.12 57 A 1 ATOM 459 C C . ARG A 0 57 . -10.801 -33.470 -13.144 1.00 88.12 57 A 1 ATOM 460 C CB . ARG A 0 57 . -12.480 -31.769 -14.026 1.00 88.12 57 A 1 ATOM 461 O O . ARG A 0 57 . -9.779 -33.576 -13.820 1.00 88.12 57 A 1 ATOM 462 C CG . ARG A 0 57 . -11.633 -31.104 -15.115 1.00 88.12 57 A 1 ATOM 463 C CD . ARG A 0 57 . -12.193 -29.704 -15.385 1.00 88.12 57 A 1 ATOM 464 N NE . ARG A 0 57 . -11.568 -29.081 -16.566 1.00 88.12 57 A 1 ATOM 465 N NH1 . ARG A 0 57 . -13.239 -27.560 -16.994 1.00 88.12 57 A 1 ATOM 466 N NH2 . ARG A 0 57 . -11.480 -27.685 -18.364 1.00 88.12 57 A 1 ATOM 467 C CZ . ARG A 0 57 . -12.094 -28.111 -17.295 1.00 88.12 57 A 1 ATOM 468 N N . PHE A 0 58 . -10.790 -33.554 -11.814 1.00 85.55 58 A 1 ATOM 469 C CA . PHE A 0 58 . -9.580 -33.682 -10.998 1.00 85.55 58 A 1 ATOM 470 C C . PHE A 0 58 . -9.490 -35.012 -10.236 1.00 85.55 58 A 1 ATOM 471 C CB . PHE A 0 58 . -9.412 -32.450 -10.094 1.00 85.55 58 A 1 ATOM 472 O O . PHE A 0 58 . -8.890 -35.057 -9.166 1.00 85.55 58 A 1 ATOM 473 C CG . PHE A 0 58 . -9.173 -31.156 -10.845 1.00 85.55 58 A 1 ATOM 474 C CD1 . PHE A 0 58 . -7.917 -30.897 -11.426 1.00 85.55 58 A 1 ATOM 475 C CD2 . PHE A 0 58 . -10.203 -30.206 -10.959 1.00 85.55 58 A 1 ATOM 476 C CE1 . PHE A 0 58 . -7.693 -29.693 -12.117 1.00 85.55 58 A 1 ATOM 477 C CE2 . PHE A 0 58 . -9.982 -29.003 -11.650 1.00 85.55 58 A 1 ATOM 478 C CZ . PHE A 0 58 . -8.726 -28.745 -12.228 1.00 85.55 58 A 1 ATOM 479 N N . LYS A 0 59 . -9.977 -36.122 -10.813 1.00 86.00 59 A 1 ATOM 480 C CA . LYS A 0 59 . -9.914 -37.479 -10.213 1.00 86.00 59 A 1 ATOM 481 C C . LYS A 0 59 . -8.537 -37.913 -9.701 1.00 86.00 59 A 1 ATOM 482 C CB . LYS A 0 59 . -10.351 -38.529 -11.243 1.00 86.00 59 A 1 ATOM 483 O O . LYS A 0 59 . -8.442 -38.796 -8.860 1.00 86.00 59 A 1 ATOM 484 C CG . LYS A 0 59 . -11.841 -38.457 -11.548 1.00 86.00 59 A 1 ATOM 485 C CD . LYS A 0 59 . -12.213 -39.512 -12.594 1.00 86.00 59 A 1 ATOM 486 C CE . LYS A 0 59 . -13.648 -39.244 -13.000 1.00 86.00 59 A 1 ATOM 487 N NZ . LYS A 0 59 . -14.253 -40.313 -13.823 1.00 86.00 59 A 1 ATOM 488 N N . LYS A 0 60 . -7.460 -37.333 -10.239 1.00 87.98 60 A 1 ATOM 489 C CA . LYS A 0 60 . -6.072 -37.670 -9.888 1.00 87.98 60 A 1 ATOM 490 C C . LYS A 0 60 . -5.589 -37.019 -8.584 1.00 87.98 60 A 1 ATOM 491 C CB . LYS A 0 60 . -5.138 -37.313 -11.057 1.00 87.98 60 A 1 ATOM 492 O O . LYS A 0 60 . -4.497 -37.345 -8.131 1.00 87.98 60 A 1 ATOM 493 C CG . LYS A 0 60 . -5.481 -38.069 -12.351 1.00 87.98 60 A 1 ATOM 494 C CD . LYS A 0 60 . -4.449 -37.773 -13.448 1.00 87.98 60 A 1 ATOM 495 C CE . LYS A 0 60 . -4.813 -38.531 -14.732 1.00 87.98 60 A 1 ATOM 496 N NZ . LYS A 0 60 . -3.810 -38.317 -15.807 1.00 87.98 60 A 1 ATOM 497 N N . LEU A 0 61 . -6.342 -36.076 -8.014 1.00 85.63 61 A 1 ATOM 498 C CA . LEU A 0 61 . -5.956 -35.344 -6.808 1.00 85.63 61 A 1 ATOM 499 C C . LEU A 0 61 . -6.712 -35.859 -5.572 1.00 85.63 61 A 1 ATOM 500 C CB . LEU A 0 61 . -6.173 -33.834 -7.022 1.00 85.63 61 A 1 ATOM 501 O O . LEU A 0 61 . -7.845 -36.319 -5.694 1.00 85.63 61 A 1 ATOM 502 C CG . LEU A 0 61 . -5.192 -33.191 -8.020 1.00 85.63 61 A 1 ATOM 503 C CD1 . LEU A 0 61 . -5.599 -31.741 -8.282 1.00 85.63 61 A 1 ATOM 504 C CD2 . LEU A 0 61 . -3.754 -33.174 -7.491 1.00 85.63 61 A 1 ATOM 505 N N . PRO A 0 62 . -6.130 -35.747 -4.363 1.00 88.23 62 A 1 ATOM 506 C CA . PRO A 0 62 . -6.842 -36.053 -3.128 1.00 88.23 62 A 1 ATOM 507 C C . PRO A 0 62 . -8.114 -35.199 -2.990 1.00 88.23 62 A 1 ATOM 508 C CB . PRO A 0 62 . -5.855 -35.764 -1.991 1.00 88.23 62 A 1 ATOM 509 O O . PRO A 0 62 . -8.068 -34.005 -3.306 1.00 88.23 62 A 1 ATOM 510 C CG . PRO A 0 62 . -4.489 -35.873 -2.663 1.00 88.23 62 A 1 ATOM 511 C CD . PRO A 0 62 . -4.753 -35.375 -4.080 1.00 88.23 62 A 1 ATOM 512 N N . PRO A 0 63 . -9.219 -35.743 -2.445 1.00 86.36 63 A 1 ATOM 513 C CA . PRO A 0 63 . -10.493 -35.029 -2.330 1.00 86.36 63 A 1 ATOM 514 C C . PRO A 0 63 . -10.367 -33.705 -1.562 1.00 86.36 63 A 1 ATOM 515 C CB . PRO A 0 63 . -11.458 -36.012 -1.654 1.00 86.36 63 A 1 ATOM 516 O O . PRO A 0 63 . -10.971 -32.714 -1.959 1.00 86.36 63 A 1 ATOM 517 C CG . PRO A 0 63 . -10.546 -37.028 -0.965 1.00 86.36 63 A 1 ATOM 518 C CD . PRO A 0 63 . -9.332 -37.080 -1.887 1.00 86.36 63 A 1 ATOM 519 N N . SER A 0 64 . -9.507 -33.636 -0.539 1.00 88.17 64 A 1 ATOM 520 C CA . SER A 0 64 . -9.230 -32.386 0.185 1.00 88.17 64 A 1 ATOM 521 C C . SER A 0 64 . -8.625 -31.301 -0.708 1.00 88.17 64 A 1 ATOM 522 C CB . SER A 0 64 . -8.271 -32.637 1.354 1.00 88.17 64 A 1 ATOM 523 O O . SER A 0 64 . -8.957 -30.127 -0.563 1.00 88.17 64 A 1 ATOM 524 O OG . SER A 0 64 . -8.782 -33.652 2.193 1.00 88.17 64 A 1 ATOM 525 N N . LYS A 0 65 . -7.756 -31.676 -1.659 1.00 89.68 65 A 1 ATOM 526 C CA . LYS A 0 65 . -7.157 -30.712 -2.589 1.00 89.68 65 A 1 ATOM 527 C C . LYS A 0 65 . -8.151 -30.278 -3.662 1.00 89.68 65 A 1 ATOM 528 C CB . LYS A 0 65 . -5.856 -31.276 -3.197 1.00 89.68 65 A 1 ATOM 529 O O . LYS A 0 65 . -8.137 -29.114 -4.052 1.00 89.68 65 A 1 ATOM 530 C CG . LYS A 0 65 . -4.988 -30.196 -3.876 1.00 89.68 65 A 1 ATOM 531 C CD . LYS A 0 65 . -4.369 -29.236 -2.844 1.00 89.68 65 A 1 ATOM 532 C CE . LYS A 0 65 . -3.727 -27.994 -3.466 1.00 89.68 65 A 1 ATOM 533 N NZ . LYS A 0 65 . -3.378 -27.024 -2.395 1.00 89.68 65 A 1 ATOM 534 N N . ILE A 0 66 . -9.025 -31.183 -4.108 1.00 89.83 66 A 1 ATOM 535 C CA . ILE A 0 66 . -10.123 -30.844 -5.024 1.00 89.83 66 A 1 ATOM 536 C C . ILE A 0 66 . -11.062 -29.830 -4.361 1.00 89.83 66 A 1 ATOM 537 C CB . ILE A 0 66 . -10.891 -32.102 -5.491 1.00 89.83 66 A 1 ATOM 538 O O . ILE A 0 66 . -11.444 -28.858 -5.007 1.00 89.83 66 A 1 ATOM 539 C CG1 . ILE A 0 66 . -9.939 -33.107 -6.181 1.00 89.83 66 A 1 ATOM 540 C CG2 . ILE A 0 66 . -12.020 -31.683 -6.455 1.00 89.83 66 A 1 ATOM 541 C CD1 . ILE A 0 66 . -10.597 -34.453 -6.506 1.00 89.83 66 A 1 ATOM 542 N N . GLU A 0 67 . -11.359 -30.000 -3.070 1.00 90.74 67 A 1 ATOM 543 C CA . GLU A 0 67 . -12.193 -29.061 -2.314 1.00 90.74 67 A 1 ATOM 544 C C . GLU A 0 67 . -11.577 -27.663 -2.241 1.00 90.74 67 A 1 ATOM 545 C CB . GLU A 0 67 . -12.427 -29.594 -0.888 1.00 90.74 67 A 1 ATOM 546 O O . GLU A 0 67 . -12.238 -26.670 -2.534 1.00 90.74 67 A 1 ATOM 547 C CG . GLU A 0 67 . -13.614 -28.890 -0.208 1.00 90.74 67 A 1 ATOM 548 C CD . GLU A 0 67 . -14.935 -29.185 -0.926 1.00 90.74 67 A 1 ATOM 549 O OE1 . GLU A 0 67 . -15.939 -28.485 -0.692 1.00 90.74 67 A 1 ATOM 550 O OE2 . GLU A 0 67 . -14.974 -30.181 -1.686 1.00 90.74 67 A 1 ATOM 551 N N . GLU A 0 68 . -10.288 -27.574 -1.911 1.00 91.65 68 A 1 ATOM 552 C CA . GLU A 0 68 . -9.566 -26.300 -1.868 1.00 91.65 68 A 1 ATOM 553 C C . GLU A 0 68 . -9.554 -25.611 -3.245 1.00 91.65 68 A 1 ATOM 554 C CB . GLU A 0 68 . -8.137 -26.581 -1.383 1.00 91.65 68 A 1 ATOM 555 O O . GLU A 0 68 . -9.763 -24.400 -3.350 1.00 91.65 68 A 1 ATOM 556 C CG . GLU A 0 68 . -7.338 -25.316 -1.033 1.00 91.65 68 A 1 ATOM 557 C CD . GLU A 0 68 . -5.836 -25.623 -0.932 1.00 91.65 68 A 1 ATOM 558 O OE1 . GLU A 0 68 . -5.008 -24.780 -1.347 1.00 91.65 68 A 1 ATOM 559 O OE2 . GLU A 0 68 . -5.445 -26.776 -0.639 1.00 91.65 68 A 1 ATOM 560 N N . LEU A 0 69 . -9.349 -26.382 -4.321 1.00 91.50 69 A 1 ATOM 561 C CA . LEU A 0 69 . -9.396 -25.871 -5.691 1.00 91.50 69 A 1 ATOM 562 C C . LEU A 0 69 . -10.796 -25.388 -6.077 1.00 91.50 69 A 1 ATOM 563 C CB . LEU A 0 69 . -8.914 -26.954 -6.672 1.00 91.50 69 A 1 ATOM 564 O O . LEU A 0 69 . -10.913 -24.331 -6.700 1.00 91.50 69 A 1 ATOM 565 C CG . LEU A 0 69 . -7.400 -27.223 -6.642 1.00 91.50 69 A 1 ATOM 566 C CD1 . LEU A 0 69 . -7.085 -28.413 -7.550 1.00 91.50 69 A 1 ATOM 567 C CD2 . LEU A 0 69 . -6.586 -26.019 -7.127 1.00 91.50 69 A 1 ATOM 568 N N . TYR A 0 70 . -11.837 -26.127 -5.692 1.00 93.22 70 A 1 ATOM 569 C CA . TYR A 0 70 . -13.230 -25.749 -5.904 1.00 93.22 70 A 1 ATOM 570 C C . TYR A 0 70 . -13.556 -24.436 -5.183 1.00 93.22 70 A 1 ATOM 571 C CB . TYR A 0 70 . -14.145 -26.895 -5.457 1.00 93.22 70 A 1 ATOM 572 O O . TYR A 0 70 . -13.999 -23.489 -5.834 1.00 93.22 70 A 1 ATOM 573 C CG . TYR A 0 70 . -15.605 -26.506 -5.383 1.00 93.22 70 A 1 ATOM 574 C CD1 . TYR A 0 70 . -16.213 -26.313 -4.127 1.00 93.22 70 A 1 ATOM 575 C CD2 . TYR A 0 70 . -16.340 -26.297 -6.566 1.00 93.22 70 A 1 ATOM 576 C CE1 . TYR A 0 70 . -17.562 -25.926 -4.050 1.00 93.22 70 A 1 ATOM 577 C CE2 . TYR A 0 70 . -17.691 -25.915 -6.488 1.00 93.22 70 A 1 ATOM 578 O OH . TYR A 0 70 . -19.617 -25.412 -5.151 1.00 93.22 70 A 1 ATOM 579 C CZ . TYR A 0 70 . -18.304 -25.737 -5.233 1.00 93.22 70 A 1 ATOM 580 N N . LEU A 0 71 . -13.229 -24.317 -3.892 1.00 93.36 71 A 1 ATOM 581 C CA . LEU A 0 71 . -13.445 -23.094 -3.111 1.00 93.36 71 A 1 ATOM 582 C C . LEU A 0 71 . -12.727 -21.887 -3.725 1.00 93.36 71 A 1 ATOM 583 C CB . LEU A 0 71 . -12.977 -23.318 -1.662 1.00 93.36 71 A 1 ATOM 584 O O . LEU A 0 71 . -13.340 -20.841 -3.935 1.00 93.36 71 A 1 ATOM 585 C CG . LEU A 0 71 . -13.858 -24.277 -0.842 1.00 93.36 71 A 1 ATOM 586 C CD1 . LEU A 0 71 . -13.194 -24.536 0.511 1.00 93.36 71 A 1 ATOM 587 C CD2 . LEU A 0 71 . -15.256 -23.707 -0.593 1.00 93.36 71 A 1 ATOM 588 N N . ARG A 0 72 . -11.453 -22.046 -4.102 1.00 93.66 72 A 1 ATOM 589 C CA . ARG A 0 72 . -10.679 -20.986 -4.765 1.00 93.66 72 A 1 ATOM 590 C C . ARG A 0 72 . -11.256 -20.613 -6.133 1.00 93.66 72 A 1 ATOM 591 C CB . ARG A 0 72 . -9.224 -21.457 -4.873 1.00 93.66 72 A 1 ATOM 592 O O . ARG A 0 72 . -11.130 -19.470 -6.572 1.00 93.66 72 A 1 ATOM 593 C CG . ARG A 0 72 . -8.289 -20.325 -5.309 1.00 93.66 72 A 1 ATOM 594 C CD . ARG A 0 72 . -6.846 -20.832 -5.351 1.00 93.66 72 A 1 ATOM 595 N NE . ARG A 0 72 . -5.906 -19.736 -5.658 1.00 93.66 72 A 1 ATOM 596 N NH1 . ARG A 0 72 . -4.049 -21.043 -5.989 1.00 93.66 72 A 1 ATOM 597 N NH2 . ARG A 0 72 . -3.877 -18.821 -6.137 1.00 93.66 72 A 1 ATOM 598 C CZ . ARG A 0 72 . -4.620 -19.872 -5.925 1.00 93.66 72 A 1 ATOM 599 N N . SER A 0 73 . -11.843 -21.571 -6.846 1.00 93.23 73 A 1 ATOM 600 C CA . SER A 0 73 . -12.484 -21.315 -8.137 1.00 93.23 73 A 1 ATOM 601 C C . SER A 0 73 . -13.811 -20.568 -7.986 1.00 93.23 73 A 1 ATOM 602 C CB . SER A 0 73 . -12.643 -22.610 -8.931 1.00 93.23 73 A 1 ATOM 603 O O . SER A 0 73 . -14.048 -19.628 -8.742 1.00 93.23 73 A 1 ATOM 604 O OG . SER A 0 73 . -13.733 -23.393 -8.505 1.00 93.23 73 A 1 ATOM 605 N N . GLU A 0 74 . -14.617 -20.912 -6.977 1.00 94.52 74 A 1 ATOM 606 C CA . GLU A 0 74 . -15.864 -20.216 -6.653 1.00 94.52 74 A 1 ATOM 607 C C . GLU A 0 74 . -15.598 -18.791 -6.166 1.00 94.52 74 A 1 ATOM 608 C CB . GLU A 0 74 . -16.654 -21.002 -5.589 1.00 94.52 74 A 1 ATOM 609 O O . GLU A 0 74 . -16.301 -17.868 -6.570 1.00 94.52 74 A 1 ATOM 610 C CG . GLU A 0 74 . -17.599 -22.045 -6.200 1.00 94.52 74 A 1 ATOM 611 C CD . GLU A 0 74 . -18.693 -21.375 -7.051 1.00 94.52 74 A 1 ATOM 612 O OE1 . GLU A 0 74 . -18.686 -21.527 -8.292 1.00 94.52 74 A 1 ATOM 613 O OE2 . GLU A 0 74 . -19.550 -20.631 -6.514 1.00 94.52 74 A 1 ATOM 614 N N . GLU A 0 75 . -14.548 -18.578 -5.372 1.00 94.65 75 A 1 ATOM 615 C CA . GLU A 0 75 . -14.111 -17.237 -4.970 1.00 94.65 75 A 1 ATOM 616 C C . GLU A 0 75 . -13.750 -16.383 -6.196 1.00 94.65 75 A 1 ATOM 617 C CB . GLU A 0 75 . -12.943 -17.378 -3.988 1.00 94.65 75 A 1 ATOM 618 O O . GLU A 0 75 . -14.317 -15.310 -6.399 1.00 94.65 75 A 1 ATOM 619 C CG . GLU A 0 75 . -12.513 -16.034 -3.389 1.00 94.65 75 A 1 ATOM 620 C CD . GLU A 0 75 . -11.420 -16.223 -2.326 1.00 94.65 75 A 1 ATOM 621 O OE1 . GLU A 0 75 . -11.524 -15.578 -1.260 1.00 94.65 75 A 1 ATOM 622 O OE2 . GLU A 0 75 . -10.489 -17.027 -2.586 1.00 94.65 75 A 1 ATOM 623 N N . LYS A 0 76 . -12.916 -16.910 -7.104 1.00 94.95 76 A 1 ATOM 624 C CA . LYS A 0 76 . -12.581 -16.226 -8.366 1.00 94.95 76 A 1 ATOM 625 C C . LYS A 0 76 . -13.808 -15.947 -9.237 1.00 94.95 76 A 1 ATOM 626 C CB . LYS A 0 76 . -11.583 -17.062 -9.170 1.00 94.95 76 A 1 ATOM 627 O O . LYS A 0 76 . -13.856 -14.907 -9.895 1.00 94.95 76 A 1 ATOM 628 C CG . LYS A 0 76 . -10.167 -17.009 -8.591 1.00 94.95 76 A 1 ATOM 629 C CD . LYS A 0 76 . -9.265 -17.921 -9.426 1.00 94.95 76 A 1 ATOM 630 C CE . LYS A 0 76 . -7.841 -17.903 -8.876 1.00 94.95 76 A 1 ATOM 631 N NZ . LYS A 0 76 . -6.935 -18.692 -9.747 1.00 94.95 76 A 1 ATOM 632 N N . ARG A 0 77 . -14.773 -16.872 -9.289 1.00 94.80 77 A 1 ATOM 633 C CA . ARG A 0 77 . -16.027 -16.702 -10.039 1.00 94.80 77 A 1 ATOM 634 C C . ARG A 0 77 . -16.850 -15.556 -9.457 1.00 94.80 77 A 1 ATOM 635 C CB . ARG A 0 77 . -16.819 -18.019 -10.031 1.00 94.80 77 A 1 ATOM 636 O O . ARG A 0 77 . -17.272 -14.678 -10.205 1.00 94.80 77 A 1 ATOM 637 C CG . ARG A 0 77 . -18.035 -17.965 -10.970 1.00 94.80 77 A 1 ATOM 638 C CD . ARG A 0 77 . -18.940 -19.186 -10.775 1.00 94.80 77 A 1 ATOM 639 N NE . ARG A 0 77 . -19.678 -19.140 -9.501 1.00 94.80 77 A 1 ATOM 640 N NH1 . ARG A 0 77 . -21.388 -17.710 -10.131 1.00 94.80 77 A 1 ATOM 641 N NH2 . ARG A 0 77 . -21.344 -18.581 -8.084 1.00 94.80 77 A 1 ATOM 642 C CZ . ARG A 0 77 . -20.788 -18.467 -9.252 1.00 94.80 77 A 1 ATOM 643 N N . ARG A 0 78 . -17.016 -15.521 -8.131 1.00 94.59 78 A 1 ATOM 644 C CA . ARG A 0 78 . -17.724 -14.445 -7.420 1.00 94.59 78 A 1 ATOM 645 C C . ARG A 0 78 . -17.053 -13.090 -7.620 1.00 94.59 78 A 1 ATOM 646 C CB . ARG A 0 78 . -17.821 -14.784 -5.929 1.00 94.59 78 A 1 ATOM 647 O O . ARG A 0 78 . -17.752 -12.120 -7.897 1.00 94.59 78 A 1 ATOM 648 C CG . ARG A 0 78 . -18.824 -15.915 -5.673 1.00 94.59 78 A 1 ATOM 649 C CD . ARG A 0 78 . -18.825 -16.263 -4.185 1.00 94.59 78 A 1 ATOM 650 N NE . ARG A 0 78 . -19.729 -17.390 -3.906 1.00 94.59 78 A 1 ATOM 651 N NH1 . ARG A 0 78 . -19.603 -17.302 -1.618 1.00 94.59 78 A 1 ATOM 652 N NH2 . ARG A 0 78 . -20.877 -18.854 -2.606 1.00 94.59 78 A 1 ATOM 653 C CZ . ARG A 0 78 . -20.067 -17.840 -2.714 1.00 94.59 78 A 1 ATOM 654 N N . ASP A 0 79 . -15.725 -13.032 -7.580 1.00 95.86 79 A 1 ATOM 655 C CA . ASP A 0 79 . -14.971 -11.802 -7.842 1.00 95.86 79 A 1 ATOM 656 C C . ASP A 0 79 . -15.171 -11.292 -9.273 1.00 95.86 79 A 1 ATOM 657 C CB . ASP A 0 79 . -13.472 -12.047 -7.625 1.00 95.86 79 A 1 ATOM 658 O O . ASP A 0 79 . -15.412 -10.101 -9.490 1.00 95.86 79 A 1 ATOM 659 C CG . ASP A 0 79 . -13.041 -12.135 -6.164 1.00 95.86 79 A 1 ATOM 660 O OD1 . ASP A 0 79 . -13.853 -11.774 -5.284 1.00 95.86 79 A 1 ATOM 661 O OD2 . ASP A 0 79 . -11.850 -12.473 -5.986 1.00 95.86 79 A 1 ATOM 662 N N . LYS A 0 80 . -15.090 -12.188 -10.268 1.00 95.41 80 A 1 ATOM 663 C CA . LYS A 0 80 . -15.378 -11.861 -11.674 1.00 95.41 80 A 1 ATOM 664 C C . LYS A 0 80 . -16.807 -11.337 -11.831 1.00 95.41 80 A 1 ATOM 665 C CB . LYS A 0 80 . -15.171 -13.099 -12.564 1.00 95.41 80 A 1 ATOM 666 O O . LYS A 0 80 . -17.009 -10.318 -12.488 1.00 95.41 80 A 1 ATOM 667 C CG . LYS A 0 80 . -13.702 -13.408 -12.898 1.00 95.41 80 A 1 ATOM 668 C CD . LYS A 0 80 . -13.654 -14.664 -13.786 1.00 95.41 80 A 1 ATOM 669 C CE . LYS A 0 80 . -12.238 -15.033 -14.248 1.00 95.41 80 A 1 ATOM 670 N NZ . LYS A 0 80 . -12.263 -16.182 -15.203 1.00 95.41 80 A 1 ATOM 671 N N . LEU A 0 81 . -17.777 -11.996 -11.198 1.00 94.93 81 A 1 ATOM 672 C CA . LEU A 0 81 . -19.184 -11.621 -11.270 1.00 94.93 81 A 1 ATOM 673 C C . LEU A 0 81 . -19.459 -10.260 -10.619 1.00 94.93 81 A 1 ATOM 674 C CB . LEU A 0 81 . -20.019 -12.736 -10.619 1.00 94.93 81 A 1 ATOM 675 O O . LEU A 0 81 . -20.171 -9.437 -11.190 1.00 94.93 81 A 1 ATOM 676 C CG . LEU A 0 81 . -21.534 -12.518 -10.745 1.00 94.93 81 A 1 ATOM 677 C CD1 . LEU A 0 81 . -21.972 -12.554 -12.209 1.00 94.93 81 A 1 ATOM 678 C CD2 . LEU A 0 81 . -22.251 -13.593 -9.932 1.00 94.93 81 A 1 ATOM 679 N N . ALA A 0 82 . -18.863 -9.995 -9.456 1.00 95.26 82 A 1 ATOM 680 C CA . ALA A 0 82 . -18.978 -8.711 -8.775 1.00 95.26 82 A 1 ATOM 681 C C . ALA A 0 82 . -18.433 -7.568 -9.644 1.00 95.26 82 A 1 ATOM 682 C CB . ALA A 0 82 . -18.251 -8.804 -7.430 1.00 95.26 82 A 1 ATOM 683 O O . ALA A 0 82 . -19.106 -6.552 -9.816 1.00 95.26 82 A 1 ATOM 684 N N . LYS A 0 83 . -17.257 -7.757 -10.260 1.00 95.48 83 A 1 ATOM 685 C CA . LYS A 0 83 . -16.683 -6.780 -11.199 1.00 95.48 83 A 1 ATOM 686 C C . LYS A 0 83 . -17.598 -6.547 -12.401 1.00 95.48 83 A 1 ATOM 687 C CB . LYS A 0 83 . -15.295 -7.236 -11.664 1.00 95.48 83 A 1 ATOM 688 O O . LYS A 0 83 . -17.867 -5.398 -12.735 1.00 95.48 83 A 1 ATOM 689 C CG . LYS A 0 83 . -14.257 -7.174 -10.538 1.00 95.48 83 A 1 ATOM 690 C CD . LYS A 0 83 . -12.942 -7.807 -11.001 1.00 95.48 83 A 1 ATOM 691 C CE . LYS A 0 83 . -11.967 -7.846 -9.824 1.00 95.48 83 A 1 ATOM 692 N NZ . LYS A 0 83 . -10.671 -8.450 -10.214 1.00 95.48 83 A 1 ATOM 693 N N . ALA A 0 84 . -18.119 -7.616 -13.004 1.00 94.89 84 A 1 ATOM 694 C CA . ALA A 0 84 . -19.023 -7.515 -14.148 1.00 94.89 84 A 1 ATOM 695 C C . ALA A 0 84 . -20.322 -6.768 -13.799 1.00 94.89 84 A 1 ATOM 696 C CB . ALA A 0 84 . -19.277 -8.927 -14.691 1.00 94.89 84 A 1 ATOM 697 O O . ALA A 0 84 . -20.763 -5.914 -14.567 1.00 94.89 84 A 1 ATOM 698 N N . ARG A 0 85 . -20.913 -7.023 -12.622 1.00 95.84 85 A 1 ATOM 699 C CA . ARG A 0 85 . -22.102 -6.295 -12.139 1.00 95.84 85 A 1 ATOM 700 C C . ARG A 0 85 . -21.827 -4.803 -11.948 1.00 95.84 85 A 1 ATOM 701 C CB . ARG A 0 85 . -22.616 -6.923 -10.833 1.00 95.84 85 A 1 ATOM 702 O O . ARG A 0 85 . -22.651 -3.985 -12.347 1.00 95.84 85 A 1 ATOM 703 C CG . ARG A 0 85 . -23.360 -8.244 -11.077 1.00 95.84 85 A 1 ATOM 704 C CD . ARG A 0 85 . -23.784 -8.885 -9.750 1.00 95.84 85 A 1 ATOM 705 N NE . ARG A 0 85 . -24.582 -10.101 -9.984 1.00 95.84 85 A 1 ATOM 706 N NH1 . ARG A 0 85 . -24.484 -11.044 -7.889 1.00 95.84 85 A 1 ATOM 707 N NH2 . ARG A 0 85 . -25.616 -12.059 -9.531 1.00 95.84 85 A 1 ATOM 708 C CZ . ARG A 0 85 . -24.887 -11.059 -9.130 1.00 95.84 85 A 1 ATOM 709 N N . ILE A 0 86 . -20.667 -4.449 -11.392 1.00 94.82 86 A 1 ATOM 710 C CA . ILE A 0 86 . -20.253 -3.048 -11.221 1.00 94.82 86 A 1 ATOM 711 C C . ILE A 0 86 . -20.077 -2.361 -12.580 1.00 94.82 86 A 1 ATOM 712 C CB . ILE A 0 86 . -18.974 -2.960 -10.358 1.00 94.82 86 A 1 ATOM 713 O O . ILE A 0 86 . -20.575 -1.254 -12.759 1.00 94.82 86 A 1 ATOM 714 C CG1 . ILE A 0 86 . -19.278 -3.385 -8.902 1.00 94.82 86 A 1 ATOM 715 C CG2 . ILE A 0 86 . -18.384 -1.536 -10.374 1.00 94.82 86 A 1 ATOM 716 C CD1 . ILE A 0 86 . -18.020 -3.692 -8.078 1.00 94.82 86 A 1 ATOM 717 N N . GLU A 0 87 . -19.416 -3.003 -13.548 1.00 93.66 87 A 1 ATOM 718 C CA . GLU A 0 87 . -19.265 -2.431 -14.894 1.00 93.66 87 A 1 ATOM 719 C C . GLU A 0 87 . -20.613 -2.262 -15.604 1.00 93.66 87 A 1 ATOM 720 C CB . GLU A 0 87 . -18.297 -3.271 -15.740 1.00 93.66 87 A 1 ATOM 721 O O . GLU A 0 87 . -20.878 -1.198 -16.156 1.00 93.66 87 A 1 ATOM 722 C CG . GLU A 0 87 . -16.825 -3.065 -15.349 1.00 93.66 87 A 1 ATOM 723 C CD . GLU A 0 87 . -16.363 -1.604 -15.410 1.00 93.66 87 A 1 ATOM 724 O OE1 . GLU A 0 87 . -15.658 -1.166 -14.465 1.00 93.66 87 A 1 ATOM 725 O OE2 . GLU A 0 87 . -16.775 -0.888 -16.341 1.00 93.66 87 A 1 ATOM 726 N N . ARG A 0 88 . -21.531 -3.235 -15.499 1.00 93.77 88 A 1 ATOM 727 C CA . ARG A 0 88 . -22.907 -3.076 -16.005 1.00 93.77 88 A 1 ATOM 728 C C . ARG A 0 88 . -23.601 -1.875 -15.361 1.00 93.77 88 A 1 ATOM 729 C CB . ARG A 0 88 . -23.696 -4.379 -15.799 1.00 93.77 88 A 1 ATOM 730 O O . ARG A 0 88 . -24.251 -1.108 -16.061 1.00 93.77 88 A 1 ATOM 731 C CG . ARG A 0 88 . -25.172 -4.300 -16.248 1.00 93.77 88 A 1 ATOM 732 C CD . ARG A 0 88 . -25.872 -5.646 -15.994 1.00 93.77 88 A 1 ATOM 733 N NE . ARG A 0 88 . -27.353 -5.620 -16.150 1.00 93.77 88 A 1 ATOM 734 N NH1 . ARG A 0 88 . -27.834 -4.897 -14.041 1.00 93.77 88 A 1 ATOM 735 N NH2 . ARG A 0 88 . -29.489 -5.690 -15.220 1.00 93.77 88 A 1 ATOM 736 C CZ . ARG A 0 88 . -28.222 -5.400 -15.169 1.00 93.77 88 A 1 ATOM 737 N N . TRP A 0 89 . -23.459 -1.689 -14.048 1.00 92.62 89 A 1 ATOM 738 C CA . TRP A 0 89 . -24.047 -0.550 -13.335 1.00 92.62 89 A 1 ATOM 739 C C . TRP A 0 89 . -23.459 0.801 -13.777 1.00 92.62 89 A 1 ATOM 740 C CB . TRP A 0 89 . -23.877 -0.770 -11.829 1.00 92.62 89 A 1 ATOM 741 O O . TRP A 0 89 . -24.190 1.791 -13.842 1.00 92.62 89 A 1 ATOM 742 C CG . TRP A 0 89 . -24.475 0.295 -10.967 1.00 92.62 89 A 1 ATOM 743 C CD1 . TRP A 0 89 . -25.787 0.411 -10.663 1.00 92.62 89 A 1 ATOM 744 C CD2 . TRP A 0 89 . -23.810 1.420 -10.314 1.00 92.62 89 A 1 ATOM 745 C CE2 . TRP A 0 89 . -24.797 2.172 -9.604 1.00 92.62 89 A 1 ATOM 746 C CE3 . TRP A 0 89 . -22.480 1.904 -10.279 1.00 92.62 89 A 1 ATOM 747 N NE1 . TRP A 0 89 . -25.982 1.520 -9.865 1.00 92.62 89 A 1 ATOM 748 C CH2 . TRP A 0 89 . -23.149 3.792 -8.870 1.00 92.62 89 A 1 ATOM 749 C CZ2 . TRP A 0 89 . -24.480 3.335 -8.885 1.00 92.62 89 A 1 ATOM 750 C CZ3 . TRP A 0 89 . -22.153 3.078 -9.568 1.00 92.62 89 A 1 ATOM 751 N N . LYS A 0 90 . -22.166 0.851 -14.127 1.00 92.73 90 A 1 ATOM 752 C CA . LYS A 0 90 . -21.539 2.045 -14.719 1.00 92.73 90 A 1 ATOM 753 C C . LYS A 0 90 . -22.107 2.352 -16.103 1.00 92.73 90 A 1 ATOM 754 C CB . LYS A 0 90 . -20.020 1.876 -14.823 1.00 92.73 90 A 1 ATOM 755 O O . LYS A 0 90 . -22.481 3.492 -16.347 1.00 92.73 90 A 1 ATOM 756 C CG . LYS A 0 90 . -19.301 1.881 -13.470 1.00 92.73 90 A 1 ATOM 757 C CD . LYS A 0 90 . -17.826 1.599 -13.753 1.00 92.73 90 A 1 ATOM 758 C CE . LYS A 0 90 . -16.986 1.475 -12.488 1.00 92.73 90 A 1 ATOM 759 N NZ . LYS A 0 90 . -15.626 1.037 -12.877 1.00 92.73 90 A 1 ATOM 760 N N . LEU A 0 91 . -22.226 1.342 -16.968 1.00 89.62 91 A 1 ATOM 761 C CA . LEU A 0 91 . -22.777 1.508 -18.320 1.00 89.62 91 A 1 ATOM 762 C C . LEU A 0 91 . -24.237 1.975 -18.287 1.00 89.62 91 A 1 ATOM 763 C CB . LEU A 0 91 . -22.643 0.186 -19.099 1.00 89.62 91 A 1 ATOM 764 O O . LEU A 0 91 . -24.605 2.908 -18.989 1.00 89.62 91 A 1 ATOM 765 C CG . LEU A 0 91 . -21.195 -0.231 -19.406 1.00 89.62 91 A 1 ATOM 766 C CD1 . LEU A 0 91 . -21.183 -1.659 -19.949 1.00 89.62 91 A 1 ATOM 767 C CD2 . LEU A 0 91 . -20.539 0.693 -20.427 1.00 89.62 91 A 1 ATOM 768 N N . VAL A 0 92 . -25.056 1.387 -17.408 1.00 87.14 92 A 1 ATOM 769 C CA . VAL A 0 92 . -26.463 1.788 -17.240 1.00 87.14 92 A 1 ATOM 770 C C . VAL A 0 92 . -26.595 3.233 -16.740 1.00 87.14 92 A 1 ATOM 771 C CB . VAL A 0 92 . -27.190 0.798 -16.307 1.00 87.14 92 A 1 ATOM 772 O O . VAL A 0 92 . -27.544 3.917 -17.109 1.00 87.14 92 A 1 ATOM 773 C CG1 . VAL A 0 92 . -28.604 1.250 -15.914 1.00 87.14 92 A 1 ATOM 774 C CG2 . VAL A 0 92 . -27.343 -0.576 -16.981 1.00 87.14 92 A 1 ATOM 775 N N . GLN A 0 93 . -25.664 3.726 -15.918 1.00 85.18 93 A 1 ATOM 776 C CA . GLN A 0 93 . -25.669 5.136 -15.508 1.00 85.18 93 A 1 ATOM 777 C C . GLN A 0 93 . -25.160 6.089 -16.582 1.00 85.18 93 A 1 ATOM 778 C CB . GLN A 0 93 . -24.822 5.333 -14.261 1.00 85.18 93 A 1 ATOM 779 O O . GLN A 0 93 . -25.723 7.174 -16.698 1.00 85.18 93 A 1 ATOM 780 C CG . GLN A 0 93 . -25.659 5.122 -13.005 1.00 85.18 93 A 1 ATOM 781 C CD . GLN A 0 93 . -24.719 5.122 -11.832 1.00 85.18 93 A 1 ATOM 782 N NE2 . GLN A 0 93 . -23.993 4.051 -11.725 1.00 85.18 93 A 1 ATOM 783 O OE1 . GLN A 0 93 . -24.581 6.055 -11.061 1.00 85.18 93 A 1 ATOM 784 N N . ALA A 0 94 . -24.134 5.700 -17.343 1.00 78.04 94 A 1 ATOM 785 C CA . ALA A 0 94 . -23.612 6.515 -18.438 1.00 78.04 94 A 1 ATOM 786 C C . ALA A 0 94 . -24.711 6.815 -19.473 1.00 78.04 94 A 1 ATOM 787 C CB . ALA A 0 94 . -22.410 5.792 -19.055 1.00 78.04 94 A 1 ATOM 788 O O . ALA A 0 94 . -24.884 7.958 -19.888 1.00 78.04 94 A 1 ATOM 789 N N . ASP A 0 95 . -25.560 5.828 -19.774 1.00 70.27 95 A 1 ATOM 790 C CA . ASP A 0 95 . -26.718 6.015 -20.657 1.00 70.27 95 A 1 ATOM 791 C C . ASP A 0 95 . -27.724 7.052 -20.147 1.00 70.27 95 A 1 ATOM 792 C CB . ASP A 0 95 . -27.472 4.693 -20.779 1.00 70.27 95 A 1 ATOM 793 O O . ASP A 0 95 . -28.341 7.773 -20.932 1.00 70.27 95 A 1 ATOM 794 C CG . ASP A 0 95 . -26.720 3.637 -21.557 1.00 70.27 95 A 1 ATOM 795 O OD1 . ASP A 0 95 . -25.732 3.959 -22.250 1.00 70.27 95 A 1 ATOM 796 O OD2 . ASP A 0 95 . -27.222 2.484 -21.556 1.00 70.27 95 A 1 ATOM 797 N N . CYS A 0 96 . -27.901 7.140 -18.827 1.00 61.92 96 A 1 ATOM 798 C CA . CYS A 0 96 . -28.799 8.116 -18.217 1.00 61.92 96 A 1 ATOM 799 C C . CYS A 0 96 . -28.225 9.541 -18.251 1.00 61.92 96 A 1 ATOM 800 C CB . CYS A 0 96 . -29.114 7.680 -16.780 1.00 61.92 96 A 1 ATOM 801 O O . CYS A 0 96 . -28.996 10.499 -18.167 1.00 61.92 96 A 1 ATOM 802 S SG . CYS A 0 96 . -30.158 6.193 -16.783 1.00 61.92 96 A 1 ATOM 803 N N . THR A 0 97 . -26.902 9.704 -18.365 1.00 58.87 97 A 1 ATOM 804 C CA . THR A 0 97 . -26.246 11.020 -18.407 1.00 58.87 97 A 1 ATOM 805 C C . THR A 0 97 . -25.981 11.515 -19.828 1.00 58.87 97 A 1 ATOM 806 C CB . THR A 0 97 . -24.963 11.043 -17.560 1.00 58.87 97 A 1 ATOM 807 O O . THR A 0 97 . -26.098 12.717 -20.071 1.00 58.87 97 A 1 ATOM 808 C CG2 . THR A 0 97 . -25.298 10.879 -16.074 1.00 58.87 97 A 1 ATOM 809 O OG1 . THR A 0 97 . -24.069 10.003 -17.879 1.00 58.87 97 A 1 ATOM 810 N N . ASP A 0 98 . -25.719 10.616 -20.779 1.00 52.77 98 A 1 ATOM 811 C CA . ASP A 0 98 . -25.276 10.995 -22.129 1.00 52.77 98 A 1 ATOM 812 C C . ASP A 0 98 . -26.411 11.197 -23.142 1.00 52.77 98 A 1 ATOM 813 C CB . ASP A 0 98 . -24.195 10.019 -22.621 1.00 52.77 98 A 1 ATOM 814 O O . ASP A 0 98 . -26.205 11.820 -24.181 1.00 52.77 98 A 1 ATOM 815 C CG . ASP A 0 98 . -22.855 10.215 -21.895 1.00 52.77 98 A 1 ATOM 816 O OD1 . ASP A 0 98 . -22.656 11.296 -21.288 1.00 52.77 98 A 1 ATOM 817 O OD2 . ASP A 0 98 . -22.037 9.270 -21.919 1.00 52.77 98 A 1 ATOM 818 N N . ALA A 0 99 . -27.659 10.841 -22.812 1.00 50.60 99 A 1 ATOM 819 C CA . ALA A 0 99 . -28.815 11.137 -23.669 1.00 50.60 99 A 1 ATOM 820 C C . ALA A 0 99 . -29.081 12.648 -23.889 1.00 50.60 99 A 1 ATOM 821 C CB . ALA A 0 99 . -30.044 10.416 -23.102 1.00 50.60 99 A 1 ATOM 822 O O . ALA A 0 99 . -29.968 13.011 -24.662 1.00 50.60 99 A 1 ATOM 823 N N . ARG A 0 100 . -28.336 13.549 -23.228 1.00 51.18 100 A 1 ATOM 824 C CA . ARG A 0 100 . -28.412 15.003 -23.452 1.00 51.18 100 A 1 ATOM 825 C C . ARG A 0 100 . -27.225 15.613 -24.191 1.00 51.18 100 A 1 ATOM 826 C CB . ARG A 0 100 . -28.721 15.738 -22.138 1.00 51.18 100 A 1 ATOM 827 O O . ARG A 0 100 . -27.335 16.780 -24.542 1.00 51.18 100 A 1 ATOM 828 C CG . ARG A 0 100 . -30.204 15.575 -21.784 1.00 51.18 100 A 1 ATOM 829 C CD . ARG A 0 100 . -30.571 16.450 -20.585 1.00 51.18 100 A 1 ATOM 830 N NE . ARG A 0 100 . -32.015 16.368 -20.299 1.00 51.18 100 A 1 ATOM 831 N NH1 . ARG A 0 100 . -32.064 17.895 -18.591 1.00 51.18 100 A 1 ATOM 832 N NH2 . ARG A 0 100 . -33.955 16.896 -19.233 1.00 51.18 100 A 1 ATOM 833 C CZ . ARG A 0 100 . -32.669 17.051 -19.378 1.00 51.18 100 A 1 ATOM 834 N N . ASN A 0 101 . -26.146 14.881 -24.472 1.00 44.85 101 A 1 ATOM 835 C CA . ASN A 0 101 . -24.985 15.450 -25.159 1.00 44.85 101 A 1 ATOM 836 C C . ASN A 0 101 . -24.325 14.433 -26.105 1.00 44.85 101 A 1 ATOM 837 C CB . ASN A 0 101 . -23.995 16.013 -24.123 1.00 44.85 101 A 1 ATOM 838 O O . ASN A 0 101 . -23.462 13.666 -25.705 1.00 44.85 101 A 1 ATOM 839 C CG . ASN A 0 101 . -24.520 17.234 -23.385 1.00 44.85 101 A 1 ATOM 840 N ND2 . ASN A 0 101 . -24.557 17.192 -22.073 1.00 44.85 101 A 1 ATOM 841 O OD1 . ASN A 0 101 . -24.881 18.249 -23.953 1.00 44.85 101 A 1 ATOM 842 N N . ASN A 0 102 . -24.680 14.570 -27.383 1.00 42.76 102 A 1 ATOM 843 C CA . ASN A 0 102 . -23.993 14.090 -28.586 1.00 42.76 102 A 1 ATOM 844 C C . ASN A 0 102 . -24.162 12.612 -29.021 1.00 42.76 102 A 1 ATOM 845 C CB . ASN A 0 102 . -22.529 14.554 -28.611 1.00 42.76 102 A 1 ATOM 846 O O . ASN A 0 102 . -23.959 11.689 -28.237 1.00 42.76 102 A 1 ATOM 847 C CG . ASN A 0 102 . -22.429 16.065 -28.599 1.00 42.76 102 A 1 ATOM 848 N ND2 . ASN A 0 102 . -21.578 16.625 -27.775 1.00 42.76 102 A 1 ATOM 849 O OD1 . ASN A 0 102 . -23.135 16.765 -29.308 1.00 42.76 102 A 1 ATOM 850 N N . PRO A 0 103 . -24.498 12.390 -30.312 1.00 44.73 103 A 1 ATOM 851 C CA . PRO A 0 103 . -24.500 11.087 -30.976 1.00 44.73 103 A 1 ATOM 852 C C . PRO A 0 103 . -23.069 10.757 -31.504 1.00 44.73 103 A 1 ATOM 853 C CB . PRO A 0 103 . -25.627 11.286 -32.000 1.00 44.73 103 A 1 ATOM 854 O O . PRO A 0 103 . -22.145 11.537 -31.273 1.00 44.73 103 A 1 ATOM 855 C CG . PRO A 0 103 . -25.334 12.676 -32.548 1.00 44.73 103 A 1 ATOM 856 C CD . PRO A 0 103 . -24.874 13.409 -31.293 1.00 44.73 103 A 1 ATOM 857 N N . PRO A 0 104 . -22.832 9.578 -32.107 1.00 42.55 104 A 1 ATOM 858 C CA . PRO A 0 104 . -21.824 8.599 -31.712 1.00 42.55 104 A 1 ATOM 859 C C . PRO A 0 104 . -20.413 8.859 -32.266 1.00 42.55 104 A 1 ATOM 860 C CB . PRO A 0 104 . -22.360 7.249 -32.228 1.00 42.55 104 A 1 ATOM 861 O O . PRO A 0 104 . -20.223 9.478 -33.307 1.00 42.55 104 A 1 ATOM 862 C CG . PRO A 0 104 . -23.540 7.599 -33.142 1.00 42.55 104 A 1 ATOM 863 C CD . PRO A 0 104 . -23.388 9.095 -33.352 1.00 42.55 104 A 1 ATOM 864 N N . PHE A 0 105 . -19.455 8.282 -31.540 1.00 38.60 105 A 1 ATOM 865 C CA . PHE A 0 105 . -18.041 8.069 -31.849 1.00 38.60 105 A 1 ATOM 866 C C . PHE A 0 105 . -17.764 7.784 -33.336 1.00 38.60 105 A 1 ATOM 867 C CB . PHE A 0 105 . -17.596 6.863 -30.987 1.00 38.60 105 A 1 ATOM 868 O O . PHE A 0 105 . -18.249 6.794 -33.881 1.00 38.60 105 A 1 ATOM 869 C CG . PHE A 0 105 . -16.390 7.093 -30.107 1.00 38.60 105 A 1 ATOM 870 C CD1 . PHE A 0 105 . -15.155 6.510 -30.445 1.00 38.60 105 A 1 ATOM 871 C CD2 . PHE A 0 105 . -16.515 7.833 -28.916 1.00 38.60 105 A 1 ATOM 872 C CE1 . PHE A 0 105 . -14.050 6.659 -29.590 1.00 38.60 105 A 1 ATOM 873 C CE2 . PHE A 0 105 . -15.407 7.985 -28.063 1.00 38.60 105 A 1 ATOM 874 C CZ . PHE A 0 105 . -14.176 7.394 -28.399 1.00 38.60 105 A 1 ATOM 875 N N . ASP A 0 106 . -16.937 8.630 -33.947 1.00 40.02 106 A 1 ATOM 876 C CA . ASP A 0 106 . -16.332 8.388 -35.253 1.00 40.02 106 A 1 ATOM 877 C C . ASP A 0 106 . -15.041 7.580 -35.039 1.00 40.02 106 A 1 ATOM 878 C CB . ASP A 0 106 . -16.114 9.738 -35.972 1.00 40.02 106 A 1 ATOM 879 O O . ASP A 0 106 . -14.104 8.017 -34.362 1.00 40.02 106 A 1 ATOM 880 C CG . ASP A 0 106 . -16.134 9.662 -37.506 1.00 40.02 106 A 1 ATOM 881 O OD1 . ASP A 0 106 . -16.429 8.575 -38.048 1.00 40.02 106 A 1 ATOM 882 O OD2 . ASP A 0 106 . -15.898 10.725 -38.124 1.00 40.02 106 A 1 ATOM 883 N N . GLU A 0 107 . -15.032 6.353 -35.554 1.00 39.59 107 A 1 ATOM 884 C CA . GLU A 0 107 . -13.862 5.488 -35.659 1.00 39.59 107 A 1 ATOM 885 C C . GLU A 0 107 . -12.895 6.081 -36.686 1.00 39.59 107 A 1 ATOM 886 C CB . GLU A 0 107 . -14.284 4.093 -36.174 1.00 39.59 107 A 1 ATOM 887 O O . GLU A 0 107 . -13.159 6.018 -37.879 1.00 39.59 107 A 1 ATOM 888 C CG . GLU A 0 107 . -14.981 3.187 -35.155 1.00 39.59 107 A 1 ATOM 889 C CD . GLU A 0 107 . -15.408 1.839 -35.771 1.00 39.59 107 A 1 ATOM 890 O OE1 . GLU A 0 107 . -15.261 0.810 -35.068 1.00 39.59 107 A 1 ATOM 891 O OE2 . GLU A 0 107 . -15.895 1.827 -36.924 1.00 39.59 107 A 1 ATOM 892 N N . THR A 0 108 . -11.731 6.583 -36.275 1.00 44.44 108 A 1 ATOM 893 C CA . THR A 0 108 . -10.572 6.636 -37.180 1.00 44.44 108 A 1 ATOM 894 C C . THR A 0 108 . -9.242 6.638 -36.422 1.00 44.44 108 A 1 ATOM 895 C CB . THR A 0 108 . -10.592 7.808 -38.191 1.00 44.44 108 A 1 ATOM 896 O O . THR A 0 108 . -8.967 7.484 -35.579 1.00 44.44 108 A 1 ATOM 897 C CG2 . THR A 0 108 . -11.236 7.487 -39.545 1.00 44.44 108 A 1 ATOM 898 O OG1 . THR A 0 108 . -11.243 8.943 -37.685 1.00 44.44 108 A 1 ATOM 899 N N . HIS A 0 109 . -8.384 5.699 -36.826 1.00 40.65 109 A 1 ATOM 900 C CA . HIS A 0 109 . -6.922 5.789 -36.819 1.00 40.65 109 A 1 ATOM 901 C C . HIS A 0 109 . -6.170 5.834 -35.474 1.00 40.65 109 A 1 ATOM 902 C CB . HIS A 0 109 . -6.488 6.900 -37.796 1.00 40.65 109 A 1 ATOM 903 O O . HIS A 0 109 . -5.691 6.873 -35.028 1.00 40.65 109 A 1 ATOM 904 C CG . HIS A 0 109 . -6.300 6.385 -39.194 1.00 40.65 109 A 1 ATOM 905 C CD2 . HIS A 0 109 . -7.139 6.521 -40.267 1.00 40.65 109 A 1 ATOM 906 N ND1 . HIS A 0 109 . -5.197 5.692 -39.628 1.00 40.65 109 A 1 ATOM 907 C CE1 . HIS A 0 109 . -5.356 5.417 -40.929 1.00 40.65 109 A 1 ATOM 908 N NE2 . HIS A 0 109 . -6.528 5.901 -41.362 1.00 40.65 109 A 1 ATOM 909 N N . ILE A 0 110 . -5.850 4.647 -34.947 1.00 42.35 110 A 1 ATOM 910 C CA . ILE A 0 110 . -4.507 4.401 -34.402 1.00 42.35 110 A 1 ATOM 911 C C . ILE A 0 110 . -3.865 3.372 -35.323 1.00 42.35 110 A 1 ATOM 912 C CB . ILE A 0 110 . -4.520 3.994 -32.913 1.00 42.35 110 A 1 ATOM 913 O O . ILE A 0 110 . -4.274 2.215 -35.350 1.00 42.35 110 A 1 ATOM 914 C CG1 . ILE A 0 110 . -5.107 5.159 -32.082 1.00 42.35 110 A 1 ATOM 915 C CG2 . ILE A 0 110 . -3.091 3.648 -32.445 1.00 42.35 110 A 1 ATOM 916 C CD1 . ILE A 0 110 . -5.169 4.906 -30.571 1.00 42.35 110 A 1 ATOM 917 N N . MET A 0 111 . -2.931 3.850 -36.144 1.00 47.55 111 A 1 ATOM 918 C CA . MET A 0 111 . -2.105 3.004 -36.991 1.00 47.55 111 A 1 ATOM 919 C C . MET A 0 111 . -1.139 2.202 -36.133 1.00 47.55 111 A 1 ATOM 920 C CB . MET A 0 111 . -1.326 3.827 -38.026 1.00 47.55 111 A 1 ATOM 921 O O . MET A 0 111 . -0.552 2.718 -35.180 1.00 47.55 111 A 1 ATOM 922 C CG . MET A 0 111 . -2.270 4.532 -39.003 1.00 47.55 111 A 1 ATOM 923 S SD . MET A 0 111 . -1.802 4.431 -40.750 1.00 47.55 111 A 1 ATOM 924 C CE . MET A 0 111 . -2.478 2.796 -41.157 1.00 47.55 111 A 1 ATOM 925 N N . ASP A 0 112 . -1.003 0.947 -36.532 1.00 40.33 112 A 1 ATOM 926 C CA . ASP A 0 112 . 0.043 0.022 -36.149 1.00 40.33 112 A 1 ATOM 927 C C . ASP A 0 112 . 1.433 0.650 -36.315 1.00 40.33 112 A 1 ATOM 928 C CB . ASP A 0 112 . -0.082 -1.209 -37.061 1.00 40.33 112 A 1 ATOM 929 O O . ASP A 0 112 . 1.757 1.197 -37.369 1.00 40.33 112 A 1 ATOM 930 C CG . ASP A 0 112 . -1.462 -1.861 -36.955 1.00 40.33 112 A 1 ATOM 931 O OD1 . ASP A 0 112 . -1.764 -2.380 -35.857 1.00 40.33 112 A 1 ATOM 932 O OD2 . ASP A 0 112 . -2.217 -1.791 -37.952 1.00 40.33 112 A 1 ATOM 933 N N . ASP A 0 113 . 2.269 0.510 -35.288 1.00 42.95 113 A 1 ATOM 934 C CA . ASP A 0 113 . 3.718 0.474 -35.463 1.00 42.95 113 A 1 ATOM 935 C C . ASP A 0 113 . 4.277 -0.614 -34.535 1.00 42.95 113 A 1 ATOM 936 C CB . ASP A 0 113 . 4.364 1.867 -35.308 1.00 42.95 113 A 1 ATOM 937 O O . ASP A 0 113 . 4.553 -0.417 -33.347 1.00 42.95 113 A 1 ATOM 938 C CG . ASP A 0 113 . 5.671 2.035 -36.108 1.00 42.95 113 A 1 ATOM 939 O OD1 . ASP A 0 113 . 6.011 1.147 -36.922 1.00 42.95 113 A 1 ATOM 940 O OD2 . ASP A 0 113 . 6.337 3.078 -35.903 1.00 42.95 113 A 1 ATOM 941 N N . GLU A 0 114 . 4.349 -1.826 -35.090 1.00 42.41 114 A 1 ATOM 942 C CA . GLU A 0 114 . 5.272 -2.856 -34.642 1.00 42.41 114 A 1 ATOM 943 C C . GLU A 0 114 . 6.698 -2.384 -34.932 1.00 42.41 114 A 1 ATOM 944 C CB . GLU A 0 114 . 5.085 -4.173 -35.426 1.00 42.41 114 A 1 ATOM 945 O O . GLU A 0 114 . 7.094 -2.300 -36.091 1.00 42.41 114 A 1 ATOM 946 C CG . GLU A 0 114 . 3.988 -5.127 -34.941 1.00 42.41 114 A 1 ATOM 947 C CD . GLU A 0 114 . 4.307 -6.579 -35.358 1.00 42.41 114 A 1 ATOM 948 O OE1 . GLU A 0 114 . 4.090 -7.482 -34.514 1.00 42.41 114 A 1 ATOM 949 O OE2 . GLU A 0 114 . 4.821 -6.791 -36.480 1.00 42.41 114 A 1 ATOM 950 N N . ASN A 0 115 . 7.511 -2.183 -33.895 1.00 42.05 115 A 1 ATOM 951 C CA . ASN A 0 115 . 8.902 -2.635 -33.918 1.00 42.05 115 A 1 ATOM 952 C C . ASN A 0 115 . 9.609 -2.433 -32.577 1.00 42.05 115 A 1 ATOM 953 C CB . ASN A 0 115 . 9.720 -1.952 -35.043 1.00 42.05 115 A 1 ATOM 954 O O . ASN A 0 115 . 9.530 -1.377 -31.955 1.00 42.05 115 A 1 ATOM 955 C CG . ASN A 0 115 . 9.953 -2.882 -36.226 1.00 42.05 115 A 1 ATOM 956 N ND2 . ASN A 0 115 . 10.080 -2.350 -37.414 1.00 42.05 115 A 1 ATOM 957 O OD1 . ASN A 0 115 . 10.111 -4.085 -36.085 1.00 42.05 115 A 1 ATOM 958 N N . GLY A 0 116 . 10.432 -3.418 -32.207 1.00 40.80 116 A 1 ATOM 959 C CA . GLY A 0 116 . 11.682 -3.099 -31.519 1.00 40.80 116 A 1 ATOM 960 C C . GLY A 0 116 . 11.855 -3.590 -30.082 1.00 40.80 116 A 1 ATOM 961 O O . GLY A 0 116 . 11.935 -2.796 -29.158 1.00 40.80 116 A 1 ATOM 962 N N . ILE A 0 117 . 12.074 -4.898 -29.928 1.00 36.86 117 A 1 ATOM 963 C CA . ILE A 0 117 . 13.271 -5.440 -29.251 1.00 36.86 117 A 1 ATOM 964 C C . ILE A 0 117 . 13.523 -4.986 -27.790 1.00 36.86 117 A 1 ATOM 965 C CB . ILE A 0 117 . 14.519 -5.162 -30.143 1.00 36.86 117 A 1 ATOM 966 O O . ILE A 0 117 . 14.168 -3.974 -27.527 1.00 36.86 117 A 1 ATOM 967 C CG1 . ILE A 0 117 . 14.359 -5.653 -31.607 1.00 36.86 117 A 1 ATOM 968 C CG2 . ILE A 0 117 . 15.789 -5.818 -29.559 1.00 36.86 117 A 1 ATOM 969 C CD1 . ILE A 0 117 . 15.260 -4.896 -32.593 1.00 36.86 117 A 1 ATOM 970 N N . SER A 0 118 . 13.231 -5.869 -26.826 1.00 38.13 118 A 1 ATOM 971 C CA . SER A 0 118 . 14.246 -6.287 -25.836 1.00 38.13 118 A 1 ATOM 972 C C . SER A 0 118 . 13.783 -7.451 -24.967 1.00 38.13 118 A 1 ATOM 973 C CB . SER A 0 118 . 14.746 -5.159 -24.921 1.00 38.13 118 A 1 ATOM 974 O O . SER A 0 118 . 13.149 -7.298 -23.923 1.00 38.13 118 A 1 ATOM 975 O OG . SER A 0 118 . 15.941 -4.649 -25.469 1.00 38.13 118 A 1 ATOM 976 N N . HIS A 0 119 . 14.230 -8.639 -25.364 1.00 36.48 119 A 1 ATOM 977 C CA . HIS A 0 119 . 14.463 -9.744 -24.453 1.00 36.48 119 A 1 ATOM 978 C C . HIS A 0 119 . 15.495 -9.326 -23.398 1.00 36.48 119 A 1 ATOM 979 C CB . HIS A 0 119 . 15.006 -10.940 -25.250 1.00 36.48 119 A 1 ATOM 980 O O . HIS A 0 119 . 16.677 -9.165 -23.698 1.00 36.48 119 A 1 ATOM 981 C CG . HIS A 0 119 . 13.989 -11.568 -26.161 1.00 36.48 119 A 1 ATOM 982 C CD2 . HIS A 0 119 . 13.860 -11.373 -27.510 1.00 36.48 119 A 1 ATOM 983 N ND1 . HIS A 0 119 . 13.020 -12.472 -25.785 1.00 36.48 119 A 1 ATOM 984 C CE1 . HIS A 0 119 . 12.320 -12.808 -26.881 1.00 36.48 119 A 1 ATOM 985 N NE2 . HIS A 0 119 . 12.797 -12.161 -27.950 1.00 36.48 119 A 1 ATOM 986 N N . ARG A 0 120 . 15.081 -9.236 -22.134 1.00 39.83 120 A 1 ATOM 987 C CA . ARG A 0 120 . 16.000 -9.500 -21.024 1.00 39.83 120 A 1 ATOM 988 C C . ARG A 0 120 . 15.262 -10.124 -19.853 1.00 39.83 120 A 1 ATOM 989 C CB . ARG A 0 120 . 16.849 -8.259 -20.672 1.00 39.83 120 A 1 ATOM 990 O O . ARG A 0 120 . 14.878 -9.466 -18.892 1.00 39.83 120 A 1 ATOM 991 C CG . ARG A 0 120 . 18.283 -8.708 -20.349 1.00 39.83 120 A 1 ATOM 992 C CD . ARG A 0 120 . 19.201 -7.511 -20.095 1.00 39.83 120 A 1 ATOM 993 N NE . ARG A 0 120 . 20.614 -7.938 -20.023 1.00 39.83 120 A 1 ATOM 994 N NH1 . ARG A 0 120 . 21.310 -6.534 -18.346 1.00 39.83 120 A 1 ATOM 995 N NH2 . ARG A 0 120 . 22.792 -7.856 -19.370 1.00 39.83 120 A 1 ATOM 996 C CZ . ARG A 0 120 . 21.560 -7.446 -19.246 1.00 39.83 120 A 1 ATOM 997 N N . GLY A 0 121 . 15.112 -11.444 -19.946 1.00 32.10 121 A 1 ATOM 998 C CA . GLY A 0 121 . 14.931 -12.283 -18.775 1.00 32.10 121 A 1 ATOM 999 C C . GLY A 0 121 . 16.121 -12.077 -17.843 1.00 32.10 121 A 1 ATOM 1000 O O . GLY A 0 121 . 17.270 -12.326 -18.209 1.00 32.10 121 A 1 ATOM 1001 N N . ARG A 0 122 . 15.848 -11.587 -16.637 1.00 39.54 122 A 1 ATOM 1002 C CA . ARG A 0 122 . 16.789 -11.659 -15.527 1.00 39.54 122 A 1 ATOM 1003 C C . ARG A 0 122 . 16.065 -12.279 -14.349 1.00 39.54 122 A 1 ATOM 1004 C CB . ARG A 0 122 . 17.457 -10.298 -15.246 1.00 39.54 122 A 1 ATOM 1005 O O . ARG A 0 122 . 15.392 -11.610 -13.573 1.00 39.54 122 A 1 ATOM 1006 C CG . ARG A 0 122 . 18.981 -10.479 -15.167 1.00 39.54 122 A 1 ATOM 1007 C CD . ARG A 0 122 . 19.692 -9.149 -14.899 1.00 39.54 122 A 1 ATOM 1008 N NE . ARG A 0 122 . 21.137 -9.245 -15.187 1.00 39.54 122 A 1 ATOM 1009 N NH1 . ARG A 0 122 . 21.747 -7.189 -14.368 1.00 39.54 122 A 1 ATOM 1010 N NH2 . ARG A 0 122 . 23.297 -8.517 -15.271 1.00 39.54 122 A 1 ATOM 1011 C CZ . ARG A 0 122 . 22.050 -8.321 -14.942 1.00 39.54 122 A 1 ATOM 1012 N N . ASN A 0 123 . 16.238 -13.592 -14.260 1.00 33.27 123 A 1 ATOM 1013 C CA . ASN A 0 123 . 16.141 -14.334 -13.019 1.00 33.27 123 A 1 ATOM 1014 C C . ASN A 0 123 . 17.085 -13.651 -12.020 1.00 33.27 123 A 1 ATOM 1015 C CB . ASN A 0 123 . 16.556 -15.795 -13.296 1.00 33.27 123 A 1 ATOM 1016 O O . ASN A 0 123 . 18.302 -13.701 -12.186 1.00 33.27 123 A 1 ATOM 1017 C CG . ASN A 0 123 . 15.619 -16.521 -14.247 1.00 33.27 123 A 1 ATOM 1018 N ND2 . ASN A 0 123 . 16.078 -17.566 -14.895 1.00 33.27 123 A 1 ATOM 1019 O OD1 . ASN A 0 123 . 14.474 -16.154 -14.430 1.00 33.27 123 A 1 ATOM 1020 N N . SER A 0 124 . 16.524 -12.963 -11.029 1.00 36.06 124 A 1 ATOM 1021 C CA . SER A 0 124 . 17.263 -12.511 -9.854 1.00 36.06 124 A 1 ATOM 1022 C C . SER A 0 124 . 16.652 -13.195 -8.652 1.00 36.06 124 A 1 ATOM 1023 C CB . SER A 0 124 . 17.300 -10.993 -9.716 1.00 36.06 124 A 1 ATOM 1024 O O . SER A 0 124 . 15.733 -12.698 -8.004 1.00 36.06 124 A 1 ATOM 1025 O OG . SER A 0 124 . 18.239 -10.652 -8.716 1.00 36.06 124 A 1 ATOM 1026 N N . THR A 0 125 . 17.169 -14.393 -8.429 1.00 31.00 125 A 1 ATOM 1027 C CA . THR A 0 125 . 17.123 -15.162 -7.199 1.00 31.00 125 A 1 ATOM 1028 C C . THR A 0 125 . 17.506 -14.251 -6.034 1.00 31.00 125 A 1 ATOM 1029 C CB . THR A 0 125 . 18.143 -16.312 -7.347 1.00 31.00 125 A 1 ATOM 1030 O O . THR A 0 125 . 18.683 -14.058 -5.759 1.00 31.00 125 A 1 ATOM 1031 C CG2 . THR A 0 125 . 17.965 -17.411 -6.305 1.00 31.00 125 A 1 ATOM 1032 O OG1 . THR A 0 125 . 18.001 -16.919 -8.617 1.00 31.00 125 A 1 ATOM 1033 N N . PHE A 0 126 . 16.521 -13.659 -5.360 1.00 37.38 126 A 1 ATOM 1034 C CA . PHE A 0 126 . 16.723 -13.086 -4.036 1.00 37.38 126 A 1 ATOM 1035 C C . PHE A 0 126 . 16.220 -14.088 -3.011 1.00 37.38 126 A 1 ATOM 1036 C CB . PHE A 0 126 . 16.132 -11.683 -3.901 1.00 37.38 126 A 1 ATOM 1037 O O . PHE A 0 126 . 15.025 -14.300 -2.806 1.00 37.38 126 A 1 ATOM 1038 C CG . PHE A 0 126 . 17.009 -10.629 -4.552 1.00 37.38 126 A 1 ATOM 1039 C CD1 . PHE A 0 126 . 18.257 -10.296 -3.985 1.00 37.38 126 A 1 ATOM 1040 C CD2 . PHE A 0 126 . 16.591 -9.993 -5.735 1.00 37.38 126 A 1 ATOM 1041 C CE1 . PHE A 0 126 . 19.081 -9.336 -4.598 1.00 37.38 126 A 1 ATOM 1042 C CE2 . PHE A 0 126 . 17.405 -9.016 -6.334 1.00 37.38 126 A 1 ATOM 1043 C CZ . PHE A 0 126 . 18.653 -8.694 -5.773 1.00 37.38 126 A 1 ATOM 1044 N N . HIS A 0 127 . 17.210 -14.740 -2.422 1.00 38.68 127 A 1 ATOM 1045 C CA . HIS A 0 127 . 17.161 -15.562 -1.229 1.00 38.68 127 A 1 ATOM 1046 C C . HIS A 0 127 . 16.331 -14.829 -0.169 1.00 38.68 127 A 1 ATOM 1047 C CB . HIS A 0 127 . 18.618 -15.825 -0.777 1.00 38.68 127 A 1 ATOM 1048 O O . HIS A 0 127 . 16.779 -13.865 0.451 1.00 38.68 127 A 1 ATOM 1049 C CG . HIS A 0 127 . 19.617 -15.765 -1.914 1.00 38.68 127 A 1 ATOM 1050 C CD2 . HIS A 0 127 . 20.341 -14.659 -2.281 1.00 38.68 127 A 1 ATOM 1051 N ND1 . HIS A 0 127 . 19.784 -16.703 -2.909 1.00 38.68 127 A 1 ATOM 1052 C CE1 . HIS A 0 127 . 20.595 -16.179 -3.844 1.00 38.68 127 A 1 ATOM 1053 N NE2 . HIS A 0 127 . 20.950 -14.933 -3.505 1.00 38.68 127 A 1 ATOM 1054 N N . SER A 0 128 . 15.082 -15.258 -0.002 1.00 35.71 128 A 1 ATOM 1055 C CA . SER A 0 128 . 14.267 -14.856 1.135 1.00 35.71 128 A 1 ATOM 1056 C C . SER A 0 128 . 14.793 -15.627 2.336 1.00 35.71 128 A 1 ATOM 1057 C CB . SER A 0 128 . 12.789 -15.140 0.860 1.00 35.71 128 A 1 ATOM 1058 O O . SER A 0 128 . 14.420 -16.778 2.550 1.00 35.71 128 A 1 ATOM 1059 O OG . SER A 0 128 . 12.361 -14.359 -0.240 1.00 35.71 128 A 1 ATOM 1060 N N . SER A 0 129 . 15.724 -15.018 3.070 1.00 39.50 129 A 1 ATOM 1061 C CA . SER A 0 129 . 16.150 -15.512 4.376 1.00 39.50 129 A 1 ATOM 1062 C C . SER A 0 129 . 14.913 -15.713 5.262 1.00 39.50 129 A 1 ATOM 1063 C CB . SER A 0 129 . 17.106 -14.527 5.052 1.00 39.50 129 A 1 ATOM 1064 O O . SER A 0 129 . 14.164 -14.755 5.477 1.00 39.50 129 A 1 ATOM 1065 O OG . SER A 0 129 . 18.333 -14.511 4.352 1.00 39.50 129 A 1 ATOM 1066 N N . PRO A 0 130 . 14.677 -16.926 5.790 1.00 37.14 130 A 1 ATOM 1067 C CA . PRO A 0 130 . 13.605 -17.191 6.736 1.00 37.14 130 A 1 ATOM 1068 C C . PRO A 0 130 . 14.043 -16.665 8.104 1.00 37.14 130 A 1 ATOM 1069 C CB . PRO A 0 130 . 13.390 -18.707 6.677 1.00 37.14 130 A 1 ATOM 1070 O O . PRO A 0 130 . 14.544 -17.399 8.947 1.00 37.14 130 A 1 ATOM 1071 C CG . PRO A 0 130 . 14.779 -19.251 6.344 1.00 37.14 130 A 1 ATOM 1072 C CD . PRO A 0 130 . 15.425 -18.144 5.516 1.00 37.14 130 A 1 ATOM 1073 N N . GLY A 0 131 . 13.928 -15.358 8.311 1.00 30.70 131 A 1 ATOM 1074 C CA . GLY A 0 131 . 14.336 -14.718 9.554 1.00 30.70 131 A 1 ATOM 1075 C C . GLY A 0 131 . 13.357 -13.621 9.911 1.00 30.70 131 A 1 ATOM 1076 O O . GLY A 0 131 . 13.196 -12.668 9.157 1.00 30.70 131 A 1 ATOM 1077 N N . THR A 0 132 . 12.747 -13.733 11.090 1.00 35.76 132 A 1 ATOM 1078 C CA . THR A 0 132 . 11.794 -12.777 11.691 1.00 35.76 132 A 1 ATOM 1079 C C . THR A 0 132 . 10.305 -13.056 11.431 1.00 35.76 132 A 1 ATOM 1080 C CB . THR A 0 132 . 12.180 -11.286 11.531 1.00 35.76 132 A 1 ATOM 1081 O O . THR A 0 132 . 9.487 -12.146 11.362 1.00 35.76 132 A 1 ATOM 1082 C CG2 . THR A 0 132 . 11.778 -10.457 12.752 1.00 35.76 132 A 1 ATOM 1083 O OG1 . THR A 0 132 . 13.571 -11.110 11.405 1.00 35.76 132 A 1 ATOM 1084 N N . PHE A 0 133 . 9.904 -14.331 11.454 1.00 30.55 133 A 1 ATOM 1085 C CA . PHE A 0 133 . 8.595 -14.725 12.011 1.00 30.55 133 A 1 ATOM 1086 C C . PHE A 0 133 . 8.705 -14.904 13.537 1.00 30.55 133 A 1 ATOM 1087 C CB . PHE A 0 133 . 8.027 -15.961 11.299 1.00 30.55 133 A 1 ATOM 1088 O O . PHE A 0 133 . 8.337 -15.922 14.105 1.00 30.55 133 A 1 ATOM 1089 C CG . PHE A 0 133 . 7.466 -15.679 9.921 1.00 30.55 133 A 1 ATOM 1090 C CD1 . PHE A 0 133 . 6.187 -15.104 9.785 1.00 30.55 133 A 1 ATOM 1091 C CD2 . PHE A 0 133 . 8.208 -16.013 8.775 1.00 30.55 133 A 1 ATOM 1092 C CE1 . PHE A 0 133 . 5.652 -14.868 8.506 1.00 30.55 133 A 1 ATOM 1093 C CE2 . PHE A 0 133 . 7.672 -15.778 7.497 1.00 30.55 133 A 1 ATOM 1094 C CZ . PHE A 0 133 . 6.395 -15.208 7.362 1.00 30.55 133 A 1 ATOM 1095 N N . GLN A 0 134 . 9.271 -13.911 14.216 1.00 37.19 134 A 1 ATOM 1096 C CA . GLN A 0 134 . 9.344 -13.819 15.674 1.00 37.19 134 A 1 ATOM 1097 C C . GLN A 0 134 . 9.238 -12.339 16.027 1.00 37.19 134 A 1 ATOM 1098 C CB . GLN A 0 134 . 10.655 -14.416 16.228 1.00 37.19 134 A 1 ATOM 1099 O O . GLN A 0 134 . 10.232 -11.716 16.350 1.00 37.19 134 A 1 ATOM 1100 C CG . GLN A 0 134 . 10.656 -15.940 16.401 1.00 37.19 134 A 1 ATOM 1101 C CD . GLN A 0 134 . 11.925 -16.429 17.100 1.00 37.19 134 A 1 ATOM 1102 N NE2 . GLN A 0 134 . 11.977 -17.674 17.516 1.00 37.19 134 A 1 ATOM 1103 O OE1 . GLN A 0 134 . 12.896 -15.715 17.275 1.00 37.19 134 A 1 ATOM 1104 N N . ASN A 0 135 . 8.063 -11.735 15.831 1.00 31.58 135 A 1 ATOM 1105 C CA . ASN A 0 135 . 7.741 -10.420 16.414 1.00 31.58 135 A 1 ATOM 1106 C C . ASN A 0 135 . 6.237 -10.091 16.452 1.00 31.58 135 A 1 ATOM 1107 C CB . ASN A 0 135 . 8.582 -9.299 15.752 1.00 31.58 135 A 1 ATOM 1108 O O . ASN A 0 135 . 5.847 -9.051 16.973 1.00 31.58 135 A 1 ATOM 1109 C CG . ASN A 0 135 . 9.843 -8.974 16.552 1.00 31.58 135 A 1 ATOM 1110 N ND2 . ASN A 0 135 . 10.875 -8.469 15.918 1.00 31.58 135 A 1 ATOM 1111 O OD1 . ASN A 0 135 . 9.908 -9.137 17.760 1.00 31.58 135 A 1 ATOM 1112 N N . PHE A 0 136 . 5.362 -11.001 16.012 1.00 33.50 136 A 1 ATOM 1113 C CA . PHE A 0 136 . 3.908 -10.857 16.180 1.00 33.50 136 A 1 ATOM 1114 C C . PHE A 0 136 . 3.381 -11.395 17.525 1.00 33.50 136 A 1 ATOM 1115 C CB . PHE A 0 136 . 3.193 -11.438 14.955 1.00 33.50 136 A 1 ATOM 1116 O O . PHE A 0 136 . 2.178 -11.370 17.764 1.00 33.50 136 A 1 ATOM 1117 C CG . PHE A 0 136 . 3.452 -10.627 13.699 1.00 33.50 136 A 1 ATOM 1118 C CD1 . PHE A 0 136 . 2.815 -9.382 13.533 1.00 33.50 136 A 1 ATOM 1119 C CD2 . PHE A 0 136 . 4.348 -11.089 12.716 1.00 33.50 136 A 1 ATOM 1120 C CE1 . PHE A 0 136 . 3.068 -8.605 12.389 1.00 33.50 136 A 1 ATOM 1121 C CE2 . PHE A 0 136 . 4.603 -10.310 11.573 1.00 33.50 136 A 1 ATOM 1122 C CZ . PHE A 0 136 . 3.963 -9.069 11.409 1.00 33.50 136 A 1 ATOM 1123 N N . ALA A 0 137 . 4.272 -11.830 18.423 1.00 39.09 137 A 1 ATOM 1124 C CA . ALA A 0 137 . 3.940 -12.239 19.791 1.00 39.09 137 A 1 ATOM 1125 C C . ALA A 0 137 . 3.973 -11.079 20.813 1.00 39.09 137 A 1 ATOM 1126 C CB . ALA A 0 137 . 4.868 -13.395 20.186 1.00 39.09 137 A 1 ATOM 1127 O O . ALA A 0 137 . 3.575 -11.276 21.952 1.00 39.09 137 A 1 ATOM 1128 N N . ASN A 0 138 . 4.381 -9.866 20.406 1.00 36.76 138 A 1 ATOM 1129 C CA . ASN A 0 138 . 4.571 -8.714 21.305 1.00 36.76 138 A 1 ATOM 1130 C C . ASN A 0 138 . 3.474 -7.630 21.195 1.00 36.76 138 A 1 ATOM 1131 C CB . ASN A 0 138 . 5.996 -8.163 21.097 1.00 36.76 138 A 1 ATOM 1132 O O . ASN A 0 138 . 3.629 -6.535 21.733 1.00 36.76 138 A 1 ATOM 1133 C CG . ASN A 0 138 . 7.077 -9.131 21.555 1.00 36.76 138 A 1 ATOM 1134 N ND2 . ASN A 0 138 . 8.250 -9.084 20.968 1.00 36.76 138 A 1 ATOM 1135 O OD1 . ASN A 0 138 . 6.889 -9.951 22.433 1.00 36.76 138 A 1 ATOM 1136 N N . PHE A 0 139 . 2.357 -7.911 20.509 1.00 35.81 139 A 1 ATOM 1137 C CA . PHE A 0 139 . 1.177 -7.023 20.493 1.00 35.81 139 A 1 ATOM 1138 C C . PHE A 0 139 . 0.181 -7.293 21.645 1.00 35.81 139 A 1 ATOM 1139 C CB . PHE A 0 139 . 0.535 -7.006 19.096 1.00 35.81 139 A 1 ATOM 1140 O O . PHE A 0 139 . -0.765 -6.531 21.838 1.00 35.81 139 A 1 ATOM 1141 C CG . PHE A 0 139 . 1.067 -5.889 18.212 1.00 35.81 139 A 1 ATOM 1142 C CD1 . PHE A 0 139 . 0.481 -4.609 18.280 1.00 35.81 139 A 1 ATOM 1143 C CD2 . PHE A 0 139 . 2.157 -6.108 17.348 1.00 35.81 139 A 1 ATOM 1144 C CE1 . PHE A 0 139 . 0.973 -3.559 17.483 1.00 35.81 139 A 1 ATOM 1145 C CE2 . PHE A 0 139 . 2.648 -5.059 16.549 1.00 35.81 139 A 1 ATOM 1146 C CZ . PHE A 0 139 . 2.056 -3.785 16.615 1.00 35.81 139 A 1 ATOM 1147 N N . GLU A 0 140 . 0.443 -8.310 22.467 1.00 38.94 140 A 1 ATOM 1148 C CA . GLU A 0 140 . 0.039 -8.401 23.877 1.00 38.94 140 A 1 ATOM 1149 C C . GLU A 0 140 . 1.265 -7.950 24.691 1.00 38.94 140 A 1 ATOM 1150 C CB . GLU A 0 140 . -0.268 -9.873 24.214 1.00 38.94 140 A 1 ATOM 1151 O O . GLU A 0 140 . 2.285 -8.624 24.558 1.00 38.94 140 A 1 ATOM 1152 C CG . GLU A 0 140 . -1.683 -10.351 23.842 1.00 38.94 140 A 1 ATOM 1153 C CD . GLU A 0 140 . -2.457 -10.940 25.038 1.00 38.94 140 A 1 ATOM 1154 O OE1 . GLU A 0 140 . -3.703 -10.827 25.019 1.00 38.94 140 A 1 ATOM 1155 O OE2 . GLU A 0 140 . -1.821 -11.500 25.957 1.00 38.94 140 A 1 ATOM 1156 N N . PRO A 0 141 . 1.292 -6.821 25.445 1.00 44.01 141 A 1 ATOM 1157 C CA . PRO A 0 141 . 0.314 -6.399 26.453 1.00 44.01 141 A 1 ATOM 1158 C C . PRO A 0 141 . 0.151 -4.852 26.531 1.00 44.01 141 A 1 ATOM 1159 C CB . PRO A 0 141 . 0.946 -6.966 27.739 1.00 44.01 141 A 1 ATOM 1160 O O . PRO A 0 141 . 0.376 -4.236 27.578 1.00 44.01 141 A 1 ATOM 1161 C CG . PRO A 0 141 . 2.460 -6.848 27.498 1.00 44.01 141 A 1 ATOM 1162 C CD . PRO A 0 141 . 2.568 -6.433 26.032 1.00 44.01 141 A 1 ATOM 1163 N N . CYS A 0 142 . -0.185 -4.171 25.425 1.00 41.65 142 A 1 ATOM 1164 C CA . CYS A 0 142 . -0.377 -2.705 25.454 1.00 41.65 142 A 1 ATOM 1165 C C . CYS A 0 142 . -1.812 -2.293 25.847 1.00 41.65 142 A 1 ATOM 1166 C CB . CYS A 0 142 . 0.089 -2.089 24.128 1.00 41.65 142 A 1 ATOM 1167 O O . CYS A 0 142 . -2.011 -1.279 26.515 1.00 41.65 142 A 1 ATOM 1168 S SG . CYS A 0 142 . 0.452 -0.324 24.375 1.00 41.65 142 A 1 ATOM 1169 N N . LEU A 0 143 . -2.815 -3.118 25.524 1.00 47.09 143 A 1 ATOM 1170 C CA . LEU A 0 143 . -4.206 -2.873 25.934 1.00 47.09 143 A 1 ATOM 1171 C C . LEU A 0 143 . -4.409 -3.120 27.439 1.00 47.09 143 A 1 ATOM 1172 C CB . LEU A 0 143 . -5.156 -3.717 25.061 1.00 47.09 143 A 1 ATOM 1173 O O . LEU A 0 143 . -5.130 -2.372 28.092 1.00 47.09 143 A 1 ATOM 1174 C CG . LEU A 0 143 . -5.202 -3.276 23.582 1.00 47.09 143 A 1 ATOM 1175 C CD1 . LEU A 0 143 . -5.936 -4.318 22.741 1.00 47.09 143 A 1 ATOM 1176 C CD2 . LEU A 0 143 . -5.921 -1.937 23.385 1.00 47.09 143 A 1 ATOM 1177 N N . THR A 0 144 . -3.699 -4.089 28.022 1.00 53.43 144 A 1 ATOM 1178 C CA . THR A 0 144 . -3.805 -4.460 29.444 1.00 53.43 144 A 1 ATOM 1179 C C . THR A 0 144 . -3.433 -3.311 30.386 1.00 53.43 144 A 1 ATOM 1180 C CB . THR A 0 144 . -2.920 -5.686 29.744 1.00 53.43 144 A 1 ATOM 1181 O O . THR A 0 144 . -4.049 -3.162 31.434 1.00 53.43 144 A 1 ATOM 1182 C CG2 . THR A 0 144 . -3.439 -6.497 30.928 1.00 53.43 144 A 1 ATOM 1183 O OG1 . THR A 0 144 . -2.883 -6.543 28.621 1.00 53.43 144 A 1 ATOM 1184 N N . LYS A 0 145 . -2.482 -2.449 29.991 1.00 58.60 145 A 1 ATOM 1185 C CA . LYS A 0 145 . -2.042 -1.297 30.799 1.00 58.60 145 A 1 ATOM 1186 C C . LYS A 0 145 . -3.013 -0.113 30.759 1.00 58.60 145 A 1 ATOM 1187 C CB . LYS A 0 145 . -0.636 -0.849 30.369 1.00 58.60 145 A 1 ATOM 1188 O O . LYS A 0 145 . -3.100 0.624 31.737 1.00 58.60 145 A 1 ATOM 1189 C CG . LYS A 0 145 . 0.439 -1.896 30.698 1.00 58.60 145 A 1 ATOM 1190 C CD . LYS A 0 145 . 1.835 -1.388 30.312 1.00 58.60 145 A 1 ATOM 1191 C CE . LYS A 0 145 . 2.886 -2.454 30.643 1.00 58.60 145 A 1 ATOM 1192 N NZ . LYS A 0 145 . 4.261 -2.003 30.305 1.00 58.60 145 A 1 ATOM 1193 N N . LYS A 0 146 . -3.745 0.077 29.653 1.00 59.74 146 A 1 ATOM 1194 C CA . LYS A 0 146 . -4.717 1.179 29.505 1.00 59.74 146 A 1 ATOM 1195 C C . LYS A 0 146 . -6.008 0.945 30.293 1.00 59.74 146 A 1 ATOM 1196 C CB . LYS A 0 146 . -5.033 1.429 28.020 1.00 59.74 146 A 1 ATOM 1197 O O . LYS A 0 146 . -6.662 1.907 30.679 1.00 59.74 146 A 1 ATOM 1198 C CG . LYS A 0 146 . -4.010 2.352 27.333 1.00 59.74 146 A 1 ATOM 1199 C CD . LYS A 0 146 . -4.520 2.741 25.935 1.00 59.74 146 A 1 ATOM 1200 C CE . LYS A 0 146 . -3.652 3.812 25.261 1.00 59.74 146 A 1 ATOM 1201 N NZ . LYS A 0 146 . -4.299 4.315 24.016 1.00 59.74 146 A 1 ATOM 1202 N N . TYR A 0 147 . -6.360 -0.312 30.558 1.00 63.73 147 A 1 ATOM 1203 C CA . TYR A 0 147 . -7.616 -0.677 31.221 1.00 63.73 147 A 1 ATOM 1204 C C . TYR A 0 147 . -7.438 -1.208 32.648 1.00 63.73 147 A 1 ATOM 1205 C CB . TYR A 0 147 . -8.415 -1.621 30.317 1.00 63.73 147 A 1 ATOM 1206 O O . TYR A 0 147 . -8.394 -1.723 33.224 1.00 63.73 147 A 1 ATOM 1207 C CG . TYR A 0 147 . -8.682 -1.052 28.935 1.00 63.73 147 A 1 ATOM 1208 C CD1 . TYR A 0 147 . -9.438 0.127 28.775 1.00 63.73 147 A 1 ATOM 1209 C CD2 . TYR A 0 147 . -8.138 -1.687 27.806 1.00 63.73 147 A 1 ATOM 1210 C CE1 . TYR A 0 147 . -9.668 0.659 27.493 1.00 63.73 147 A 1 ATOM 1211 C CE2 . TYR A 0 147 . -8.332 -1.139 26.527 1.00 63.73 147 A 1 ATOM 1212 O OH . TYR A 0 147 . -9.251 0.561 25.132 1.00 63.73 147 A 1 ATOM 1213 C CZ . TYR A 0 147 . -9.099 0.030 26.368 1.00 63.73 147 A 1 ATOM 1214 N N . SER A 0 148 . -6.261 -1.037 33.256 1.00 66.56 148 A 1 ATOM 1215 C CA . SER A 0 148 . -5.968 -1.445 34.642 1.00 66.56 148 A 1 ATOM 1216 C C . SER A 0 148 . -7.023 -0.928 35.634 1.00 66.56 148 A 1 ATOM 1217 C CB . SER A 0 148 . -4.580 -0.929 35.048 1.00 66.56 148 A 1 ATOM 1218 O O . SER A 0 148 . -7.558 -1.686 36.437 1.00 66.56 148 A 1 ATOM 1219 O OG . SER A 0 148 . -3.643 -1.130 34.003 1.00 66.56 148 A 1 ATOM 1220 N N . HIS A 0 149 . -7.439 0.334 35.489 1.00 73.25 149 A 1 ATOM 1221 C CA . HIS A 0 149 . -8.473 0.955 36.329 1.00 73.25 149 A 1 ATOM 1222 C C . HIS A 0 149 . -9.894 0.416 36.091 1.00 73.25 149 A 1 ATOM 1223 C CB . HIS A 0 149 . -8.458 2.468 36.079 1.00 73.25 149 A 1 ATOM 1224 O O . HIS A 0 149 . -10.787 0.643 36.909 1.00 73.25 149 A 1 ATOM 1225 C CG . HIS A 0 149 . -7.120 3.107 36.331 1.00 73.25 149 A 1 ATOM 1226 C CD2 . HIS A 0 149 . -6.567 4.140 35.623 1.00 73.25 149 A 1 ATOM 1227 N ND1 . HIS A 0 149 . -6.225 2.759 37.320 1.00 73.25 149 A 1 ATOM 1228 C CE1 . HIS A 0 149 . -5.156 3.564 37.204 1.00 73.25 149 A 1 ATOM 1229 N NE2 . HIS A 0 149 . -5.320 4.419 36.181 1.00 73.25 149 A 1 ATOM 1230 N N . LEU A 0 150 . -10.140 -0.259 34.962 1.00 67.77 150 A 1 ATOM 1231 C CA . LEU A 0 150 . -11.404 -0.954 34.702 1.00 67.77 150 A 1 ATOM 1232 C C . LEU A 0 150 . -11.394 -2.348 35.334 1.00 67.77 150 A 1 ATOM 1233 C CB . LEU A 0 150 . -11.687 -1.035 33.190 1.00 67.77 150 A 1 ATOM 1234 O O . LEU A 0 150 . -12.416 -2.761 35.876 1.00 67.77 150 A 1 ATOM 1235 C CG . LEU A 0 150 . -11.889 0.317 32.483 1.00 67.77 150 A 1 ATOM 1236 C CD1 . LEU A 0 150 . -12.138 0.082 30.995 1.00 67.77 150 A 1 ATOM 1237 C CD2 . LEU A 0 150 . -13.100 1.081 33.027 1.00 67.77 150 A 1 ATOM 1238 N N . ILE A 0 151 . -10.240 -3.026 35.323 1.00 68.87 151 A 1 ATOM 1239 C CA . ILE A 0 151 . -10.023 -4.336 35.959 1.00 68.87 151 A 1 ATOM 1240 C C . ILE A 0 151 . -10.260 -4.254 37.473 1.00 68.87 151 A 1 ATOM 1241 C CB . ILE A 0 151 . -8.635 -4.898 35.571 1.00 68.87 151 A 1 ATOM 1242 O O . ILE A 0 151 . -10.931 -5.117 38.030 1.00 68.87 151 A 1 ATOM 1243 C CG1 . ILE A 0 151 . -8.582 -5.143 34.040 1.00 68.87 151 A 1 ATOM 1244 C CG2 . ILE A 0 151 . -8.337 -6.211 36.317 1.00 68.87 151 A 1 ATOM 1245 C CD1 . ILE A 0 151 . -7.194 -5.511 33.502 1.00 68.87 151 A 1 ATOM 1246 N N . GLU A 0 152 . -9.822 -3.172 38.120 1.00 71.35 152 A 1 ATOM 1247 C CA . GLU A 0 152 . -10.028 -2.936 39.560 1.00 71.35 152 A 1 ATOM 1248 C C . GLU A 0 152 . -11.497 -2.694 39.960 1.00 71.35 152 A 1 ATOM 1249 C CB . GLU A 0 152 . -9.183 -1.725 39.980 1.00 71.35 152 A 1 ATOM 1250 O O . GLU A 0 152 . -11.858 -2.871 41.122 1.00 71.35 152 A 1 ATOM 1251 C CG . GLU A 0 152 . -7.679 -2.039 40.009 1.00 71.35 152 A 1 ATOM 1252 C CD . GLU A 0 152 . -6.806 -0.792 40.226 1.00 71.35 152 A 1 ATOM 1253 O OE1 . GLU A 0 152 . -5.574 -0.969 40.328 1.00 71.35 152 A 1 ATOM 1254 O OE2 . GLU A 0 152 . -7.350 0.340 40.210 1.00 71.35 152 A 1 ATOM 1255 N N . LYS A 0 153 . -12.366 -2.293 39.020 1.00 78.02 153 A 1 ATOM 1256 C CA . LYS A 0 153 . -13.788 -1.987 39.285 1.00 78.02 153 A 1 ATOM 1257 C C . LYS A 0 153 . -14.737 -3.155 39.005 1.00 78.02 153 A 1 ATOM 1258 C CB . LYS A 0 153 . -14.207 -0.736 38.497 1.00 78.02 153 A 1 ATOM 1259 O O . LYS A 0 153 . -15.932 -3.040 39.290 1.00 78.02 153 A 1 ATOM 1260 C CG . LYS A 0 153 . -13.532 0.526 39.045 1.00 78.02 153 A 1 ATOM 1261 C CD . LYS A 0 153 . -13.967 1.762 38.252 1.00 78.02 153 A 1 ATOM 1262 C CE . LYS A 0 153 . -13.208 2.976 38.791 1.00 78.02 153 A 1 ATOM 1263 N NZ . LYS A 0 153 . -13.553 4.217 38.057 1.00 78.02 153 A 1 ATOM 1264 N N . LEU A 0 154 . -14.230 -4.245 38.433 1.00 74.78 154 A 1 ATOM 1265 C CA . LEU A 0 154 . -15.008 -5.435 38.095 1.00 74.78 154 A 1 ATOM 1266 C C . LEU A 0 154 . -15.241 -6.295 39.343 1.00 74.78 154 A 1 ATOM 1267 C CB . LEU A 0 154 . -14.288 -6.194 36.965 1.00 74.78 154 A 1 ATOM 1268 O O . LEU A 0 154 . -14.341 -6.518 40.151 1.00 74.78 154 A 1 ATOM 1269 C CG . LEU A 0 154 . -14.588 -5.594 35.574 1.00 74.78 154 A 1 ATOM 1270 C CD1 . LEU A 0 154 . -13.414 -5.739 34.613 1.00 74.78 154 A 1 ATOM 1271 C CD2 . LEU A 0 154 . -15.759 -6.313 34.910 1.00 74.78 154 A 1 ATOM 1272 N N . GLN A 0 155 . -16.465 -6.799 39.507 1.00 79.20 155 A 1 ATOM 1273 C CA . GLN A 0 155 . -16.768 -7.750 40.575 1.00 79.20 155 A 1 ATOM 1274 C C . GLN A 0 155 . -15.986 -9.061 40.349 1.00 79.20 155 A 1 ATOM 1275 C CB . GLN A 0 155 . -18.282 -8.015 40.635 1.00 79.20 155 A 1 ATOM 1276 O O . GLN A 0 155 . -15.790 -9.461 39.198 1.00 79.20 155 A 1 ATOM 1277 C CG . GLN A 0 155 . -19.092 -6.794 41.097 1.00 79.20 155 A 1 ATOM 1278 C CD . GLN A 0 155 . -18.888 -6.477 42.576 1.00 79.20 155 A 1 ATOM 1279 N NE2 . GLN A 0 155 . -18.596 -5.245 42.929 1.00 79.20 155 A 1 ATOM 1280 O OE1 . GLN A 0 155 . -18.995 -7.329 43.441 1.00 79.20 155 A 1 ATOM 1281 N N . PRO A 0 156 . -15.612 -9.809 41.407 1.00 80.11 156 A 1 ATOM 1282 C CA . PRO A 0 156 . -14.880 -11.076 41.270 1.00 80.11 156 A 1 ATOM 1283 C C . PRO A 0 156 . -15.554 -12.089 40.328 1.00 80.11 156 A 1 ATOM 1284 C CB . PRO A 0 156 . -14.784 -11.632 42.695 1.00 80.11 156 A 1 ATOM 1285 O O . PRO A 0 156 . -14.890 -12.884 39.664 1.00 80.11 156 A 1 ATOM 1286 C CG . PRO A 0 156 . -14.834 -10.385 43.575 1.00 80.11 156 A 1 ATOM 1287 C CD . PRO A 0 156 . -15.764 -9.449 42.810 1.00 80.11 156 A 1 ATOM 1288 N N . THR A 0 157 . -16.886 -12.056 40.241 1.00 81.25 157 A 1 ATOM 1289 C CA . THR A 0 157 . -17.673 -12.887 39.319 1.00 81.25 157 A 1 ATOM 1290 C C . THR A 0 157 . -17.466 -12.497 37.854 1.00 81.25 157 A 1 ATOM 1291 C CB . THR A 0 157 . -19.168 -12.768 39.651 1.00 81.25 157 A 1 ATOM 1292 O O . THR A 0 157 . -17.399 -13.374 36.996 1.00 81.25 157 A 1 ATOM 1293 C CG2 . THR A 0 157 . -19.998 -13.889 39.027 1.00 81.25 157 A 1 ATOM 1294 O OG1 . THR A 0 157 . -19.373 -12.832 41.045 1.00 81.25 157 A 1 ATOM 1295 N N . GLU A 0 158 . -17.347 -11.202 37.563 1.00 79.26 158 A 1 ATOM 1296 C CA . GLU A 0 158 . -17.122 -10.679 36.212 1.00 79.26 158 A 1 ATOM 1297 C C . GLU A 0 158 . -15.689 -10.980 35.754 1.00 79.26 158 A 1 ATOM 1298 C CB . GLU A 0 158 . -17.414 -9.168 36.171 1.00 79.26 158 A 1 ATOM 1299 O O . GLU A 0 158 . -15.489 -11.406 34.618 1.00 79.26 158 A 1 ATOM 1300 C CG . GLU A 0 158 . -18.867 -8.821 36.540 1.00 79.26 158 A 1 ATOM 1301 C CD . GLU A 0 158 . -19.118 -7.305 36.612 1.00 79.26 158 A 1 ATOM 1302 O OE1 . GLU A 0 158 . -20.087 -6.837 35.971 1.00 79.26 158 A 1 ATOM 1303 O OE2 . GLU A 0 158 . -18.385 -6.629 37.373 1.00 79.26 158 A 1 ATOM 1304 N N . LEU A 0 159 . -14.709 -10.887 36.664 1.00 83.26 159 A 1 ATOM 1305 C CA . LEU A 0 159 . -13.326 -11.311 36.410 1.00 83.26 159 A 1 ATOM 1306 C C . LEU A 0 159 . -13.247 -12.801 36.046 1.00 83.26 159 A 1 ATOM 1307 C CB . LEU A 0 159 . -12.448 -10.990 37.634 1.00 83.26 159 A 1 ATOM 1308 O O . LEU A 0 159 . -12.671 -13.146 35.017 1.00 83.26 159 A 1 ATOM 1309 C CG . LEU A 0 159 . -12.173 -9.488 37.832 1.00 83.26 159 A 1 ATOM 1310 C CD1 . LEU A 0 159 . -11.538 -9.247 39.199 1.00 83.26 159 A 1 ATOM 1311 C CD2 . LEU A 0 159 . -11.225 -8.936 36.765 1.00 83.26 159 A 1 ATOM 1312 N N . LYS A 0 160 . -13.914 -13.677 36.814 1.00 83.81 160 A 1 ATOM 1313 C CA . LYS A 0 160 . -13.997 -15.115 36.494 1.00 83.81 160 A 1 ATOM 1314 C C . LYS A 0 160 . -14.660 -15.386 35.142 1.00 83.81 160 A 1 ATOM 1315 C CB . LYS A 0 160 . -14.750 -15.872 37.598 1.00 83.81 160 A 1 ATOM 1316 O O . LYS A 0 160 . -14.252 -16.308 34.441 1.00 83.81 160 A 1 ATOM 1317 C CG . LYS A 0 160 . -13.861 -16.153 38.815 1.00 83.81 160 A 1 ATOM 1318 C CD . LYS A 0 160 . -14.625 -16.971 39.864 1.00 83.81 160 A 1 ATOM 1319 C CE . LYS A 0 160 . -13.690 -17.281 41.037 1.00 83.81 160 A 1 ATOM 1320 N NZ . LYS A 0 160 . -14.351 -18.103 42.082 1.00 83.81 160 A 1 ATOM 1321 N N . GLN A 0 161 . -15.684 -14.617 34.763 1.00 81.89 161 A 1 ATOM 1322 C CA . GLN A 0 161 . -16.330 -14.760 33.452 1.00 81.89 161 A 1 ATOM 1323 C C . GLN A 0 161 . -15.398 -14.358 32.307 1.00 81.89 161 A 1 ATOM 1324 C CB . GLN A 0 161 . -17.614 -13.926 33.381 1.00 81.89 161 A 1 ATOM 1325 O O . GLN A 0 161 . -15.348 -15.063 31.300 1.00 81.89 161 A 1 ATOM 1326 C CG . GLN A 0 161 . -18.784 -14.587 34.118 1.00 81.89 161 A 1 ATOM 1327 C CD . GLN A 0 161 . -20.047 -13.733 34.089 1.00 81.89 161 A 1 ATOM 1328 N NE2 . GLN A 0 161 . -21.073 -14.113 34.816 1.00 81.89 161 A 1 ATOM 1329 O OE1 . GLN A 0 161 . -20.163 -12.728 33.410 1.00 81.89 161 A 1 ATOM 1330 N N . ILE A 0 162 . -14.653 -13.260 32.463 1.00 81.49 162 A 1 ATOM 1331 C CA . ILE A 0 162 . -13.669 -12.794 31.478 1.00 81.49 162 A 1 ATOM 1332 C C . ILE A 0 162 . -12.543 -13.821 31.328 1.00 81.49 162 A 1 ATOM 1333 C CB . ILE A 0 162 . -13.137 -11.396 31.869 1.00 81.49 162 A 1 ATOM 1334 O O . ILE A 0 162 . -12.208 -14.188 30.204 1.00 81.49 162 A 1 ATOM 1335 C CG1 . ILE A 0 162 . -14.263 -10.342 31.753 1.00 81.49 162 A 1 ATOM 1336 C CG2 . ILE A 0 162 . -11.950 -10.986 30.975 1.00 81.49 162 A 1 ATOM 1337 C CD1 . ILE A 0 162 . -13.947 -9.024 32.472 1.00 81.49 162 A 1 ATOM 1338 N N . GLU A 0 163 . -12.020 -14.344 32.438 1.00 82.31 163 A 1 ATOM 1339 C CA . GLU A 0 163 . -10.981 -15.378 32.446 1.00 82.31 163 A 1 ATOM 1340 C C . GLU A 0 163 . -11.467 -16.671 31.768 1.00 82.31 163 A 1 ATOM 1341 C CB . GLU A 0 163 . -10.568 -15.625 33.904 1.00 82.31 163 A 1 ATOM 1342 O O . GLU A 0 163 . -10.777 -17.237 30.920 1.00 82.31 163 A 1 ATOM 1343 C CG . GLU A 0 163 . -9.306 -16.490 34.022 1.00 82.31 163 A 1 ATOM 1344 C CD . GLU A 0 163 . -8.908 -16.773 35.480 1.00 82.31 163 A 1 ATOM 1345 O OE1 . GLU A 0 163 . -7.915 -17.514 35.653 1.00 82.31 163 A 1 ATOM 1346 O OE2 . GLU A 0 163 . -9.639 -16.340 36.403 1.00 82.31 163 A 1 ATOM 1347 N N . LEU A 0 164 . -12.704 -17.103 32.051 1.00 86.14 164 A 1 ATOM 1348 C CA . LEU A 0 164 . -13.325 -18.251 31.383 1.00 86.14 164 A 1 ATOM 1349 C C . LEU A 0 164 . -13.484 -18.015 29.870 1.00 86.14 164 A 1 ATOM 1350 C CB . LEU A 0 164 . -14.692 -18.528 32.036 1.00 86.14 164 A 1 ATOM 1351 O O . LEU A 0 164 . -13.255 -18.926 29.074 1.00 86.14 164 A 1 ATOM 1352 C CG . LEU A 0 164 . -15.251 -19.920 31.689 1.00 86.14 164 A 1 ATOM 1353 C CD1 . LEU A 0 164 . -14.759 -20.966 32.690 1.00 86.14 164 A 1 ATOM 1354 C CD2 . LEU A 0 164 . -16.780 -19.911 31.710 1.00 86.14 164 A 1 ATOM 1355 N N . MET A 0 165 . -13.870 -16.802 29.467 1.00 82.32 165 A 1 ATOM 1356 C CA . MET A 0 165 . -13.986 -16.390 28.064 1.00 82.32 165 A 1 ATOM 1357 C C . MET A 0 165 . -12.631 -16.393 27.353 1.00 82.32 165 A 1 ATOM 1358 C CB . MET A 0 165 . -14.608 -14.985 27.988 1.00 82.32 165 A 1 ATOM 1359 O O . MET A 0 165 . -12.527 -16.940 26.257 1.00 82.32 165 A 1 ATOM 1360 C CG . MET A 0 165 . -16.069 -14.978 27.525 1.00 82.32 165 A 1 ATOM 1361 S SD . MET A 0 165 . -16.314 -14.424 25.813 1.00 82.32 165 A 1 ATOM 1362 C CE . MET A 0 165 . -15.745 -12.702 25.948 1.00 82.32 165 A 1 ATOM 1363 N N . GLN A 0 166 . -11.590 -15.834 27.975 1.00 81.65 166 A 1 ATOM 1364 C CA . GLN A 0 166 . -10.228 -15.843 27.439 1.00 81.65 166 A 1 ATOM 1365 C C . GLN A 0 166 . -9.701 -17.270 27.297 1.00 81.65 166 A 1 ATOM 1366 C CB . GLN A 0 166 . -9.299 -15.032 28.350 1.00 81.65 166 A 1 ATOM 1367 O O . GLN A 0 166 . -9.177 -17.619 26.241 1.00 81.65 166 A 1 ATOM 1368 C CG . GLN A 0 166 . -9.472 -13.518 28.163 1.00 81.65 166 A 1 ATOM 1369 C CD . GLN A 0 166 . -8.555 -12.718 29.083 1.00 81.65 166 A 1 ATOM 1370 N NE2 . GLN A 0 166 . -8.319 -11.456 28.801 1.00 81.65 166 A 1 ATOM 1371 O OE1 . GLN A 0 166 . -8.033 -13.199 30.070 1.00 81.65 166 A 1 ATOM 1372 N N . ARG A 0 167 . -9.925 -18.123 28.303 1.00 81.35 167 A 1 ATOM 1373 C CA . ARG A 0 167 . -9.550 -19.541 28.261 1.00 81.35 167 A 1 ATOM 1374 C C . ARG A 0 167 . -10.270 -20.279 27.135 1.00 81.35 167 A 1 ATOM 1375 C CB . ARG A 0 167 . -9.822 -20.169 29.632 1.00 81.35 167 A 1 ATOM 1376 O O . ARG A 0 167 . -9.627 -21.005 26.390 1.00 81.35 167 A 1 ATOM 1377 C CG . ARG A 0 167 . -8.991 -21.434 29.881 1.00 81.35 167 A 1 ATOM 1378 C CD . ARG A 0 167 . -9.351 -21.994 31.264 1.00 81.35 167 A 1 ATOM 1379 N NE . ARG A 0 167 . -8.227 -22.721 31.884 1.00 81.35 167 A 1 ATOM 1380 N NH1 . ARG A 0 167 . -8.695 -22.188 34.076 1.00 81.35 167 A 1 ATOM 1381 N NH2 . ARG A 0 167 . -6.876 -23.377 33.598 1.00 81.35 167 A 1 ATOM 1382 C CZ . ARG A 0 167 . -7.943 -22.761 33.176 1.00 81.35 167 A 1 ATOM 1383 N N . LYS A 0 168 . -11.576 -20.042 26.944 1.00 80.24 168 A 1 ATOM 1384 C CA . LYS A 0 168 . -12.342 -20.592 25.809 1.00 80.24 168 A 1 ATOM 1385 C C . LYS A 0 168 . -11.843 -20.082 24.460 1.00 80.24 168 A 1 ATOM 1386 C CB . LYS A 0 168 . -13.835 -20.265 25.945 1.00 80.24 168 A 1 ATOM 1387 O O . LYS A 0 168 . -11.785 -20.853 23.512 1.00 80.24 168 A 1 ATOM 1388 C CG . LYS A 0 168 . -14.551 -21.202 26.922 1.00 80.24 168 A 1 ATOM 1389 C CD . LYS A 0 168 . -16.058 -20.924 26.894 1.00 80.24 168 A 1 ATOM 1390 C CE . LYS A 0 168 . -16.784 -21.911 27.809 1.00 80.24 168 A 1 ATOM 1391 N NZ . LYS A 0 168 . -18.256 -21.792 27.672 1.00 80.24 168 A 1 ATOM 1392 N N . TYR A 0 169 . -11.486 -18.804 24.358 1.00 77.45 169 A 1 ATOM 1393 C CA . TYR A 0 169 . -10.952 -18.233 23.124 1.00 77.45 169 A 1 ATOM 1394 C C . TYR A 0 169 . -9.577 -18.816 22.779 1.00 77.45 169 A 1 ATOM 1395 C CB . TYR A 0 169 . -10.893 -16.708 23.246 1.00 77.45 169 A 1 ATOM 1396 O O . TYR A 0 169 . -9.335 -19.164 21.628 1.00 77.45 169 A 1 ATOM 1397 C CG . TYR A 0 169 . -10.406 -16.036 21.979 1.00 77.45 169 A 1 ATOM 1398 C CD1 . TYR A 0 169 . -9.061 -15.631 21.862 1.00 77.45 169 A 1 ATOM 1399 C CD2 . TYR A 0 169 . -11.296 -15.843 20.906 1.00 77.45 169 A 1 ATOM 1400 C CE1 . TYR A 0 169 . -8.611 -15.016 20.678 1.00 77.45 169 A 1 ATOM 1401 C CE2 . TYR A 0 169 . -10.847 -15.239 19.717 1.00 77.45 169 A 1 ATOM 1402 O OH . TYR A 0 169 . -9.088 -14.213 18.463 1.00 77.45 169 A 1 ATOM 1403 C CZ . TYR A 0 169 . -9.507 -14.820 19.604 1.00 77.45 169 A 1 ATOM 1404 N N . GLN A 0 170 . -8.698 -18.976 23.771 1.00 77.21 170 A 1 ATOM 1405 C CA . GLN A 0 170 . -7.401 -19.632 23.599 1.00 77.21 170 A 1 ATOM 1406 C C . GLN A 0 170 . -7.564 -21.114 23.247 1.00 77.21 170 A 1 ATOM 1407 C CB . GLN A 0 170 . -6.560 -19.467 24.870 1.00 77.21 170 A 1 ATOM 1408 O O . GLN A 0 170 . -6.902 -21.575 22.323 1.00 77.21 170 A 1 ATOM 1409 C CG . GLN A 0 170 . -6.060 -18.025 25.062 1.00 77.21 170 A 1 ATOM 1410 C CD . GLN A 0 170 . -5.281 -17.847 26.363 1.00 77.21 170 A 1 ATOM 1411 N NE2 . GLN A 0 170 . -4.778 -16.665 26.642 1.00 77.21 170 A 1 ATOM 1412 O OE1 . GLN A 0 170 . -5.110 -18.758 27.154 1.00 77.21 170 A 1 ATOM 1413 N N . GLN A 0 171 . -8.490 -21.821 23.902 1.00 74.29 171 A 1 ATOM 1414 C CA . GLN A 0 171 . -8.828 -23.209 23.582 1.00 74.29 171 A 1 ATOM 1415 C C . GLN A 0 171 . -9.313 -23.328 22.131 1.00 74.29 171 A 1 ATOM 1416 C CB . GLN A 0 171 . -9.873 -23.729 24.586 1.00 74.29 171 A 1 ATOM 1417 O O . GLN A 0 171 . -8.712 -24.055 21.353 1.00 74.29 171 A 1 ATOM 1418 C CG . GLN A 0 171 . -9.961 -25.259 24.594 1.00 74.29 171 A 1 ATOM 1419 C CD . GLN A 0 171 . -8.716 -25.914 25.181 1.00 74.29 171 A 1 ATOM 1420 N NE2 . GLN A 0 171 . -8.219 -26.958 24.559 1.00 74.29 171 A 1 ATOM 1421 O OE1 . GLN A 0 171 . -8.184 -25.495 26.201 1.00 74.29 171 A 1 ATOM 1422 N N . ASN A 0 172 . -10.277 -22.498 21.716 1.00 66.12 172 A 1 ATOM 1423 C CA . ASN A 0 172 . -10.750 -22.459 20.331 1.00 66.12 172 A 1 ATOM 1424 C C . ASN A 0 172 . -9.638 -22.073 19.343 1.00 66.12 172 A 1 ATOM 1425 C CB . ASN A 0 172 . -11.922 -21.468 20.213 1.00 66.12 172 A 1 ATOM 1426 O O . ASN A 0 172 . -9.608 -22.582 18.231 1.00 66.12 172 A 1 ATOM 1427 C CG . ASN A 0 172 . -13.235 -21.980 20.776 1.00 66.12 172 A 1 ATOM 1428 N ND2 . ASN A 0 172 . -14.217 -21.119 20.902 1.00 66.12 172 A 1 ATOM 1429 O OD1 . ASN A 0 172 . -13.446 -23.138 21.076 1.00 66.12 172 A 1 ATOM 1430 N N . LYS A 0 173 . -8.702 -21.190 19.715 1.00 61.03 173 A 1 ATOM 1431 C CA . LYS A 0 173 . -7.561 -20.831 18.859 1.00 61.03 173 A 1 ATOM 1432 C C . LYS A 0 173 . -6.603 -22.014 18.664 1.00 61.03 173 A 1 ATOM 1433 C CB . LYS A 0 173 . -6.864 -19.589 19.436 1.00 61.03 173 A 1 ATOM 1434 O O . LYS A 0 173 . -6.058 -22.157 17.574 1.00 61.03 173 A 1 ATOM 1435 C CG . LYS A 0 173 . -5.866 -18.960 18.452 1.00 61.03 173 A 1 ATOM 1436 C CD . LYS A 0 173 . -5.191 -17.733 19.079 1.00 61.03 173 A 1 ATOM 1437 C CE . LYS A 0 173 . -4.193 -17.122 18.089 1.00 61.03 173 A 1 ATOM 1438 N NZ . LYS A 0 173 . -3.423 -16.009 18.703 1.00 61.03 173 A 1 ATOM 1439 N N . ILE A 0 174 . -6.418 -22.851 19.688 1.00 59.41 174 A 1 ATOM 1440 C CA . ILE A 0 174 . -5.601 -24.076 19.632 1.00 59.41 174 A 1 ATOM 1441 C C . ILE A 0 174 . -6.333 -25.180 18.848 1.00 59.41 174 A 1 ATOM 1442 C CB . ILE A 0 174 . -5.214 -24.510 21.069 1.00 59.41 174 A 1 ATOM 1443 O O . ILE A 0 174 . -5.723 -25.843 18.006 1.00 59.41 174 A 1 ATOM 1444 C CG1 . ILE A 0 174 . -4.296 -23.453 21.733 1.00 59.41 174 A 1 ATOM 1445 C CG2 . ILE A 0 174 . -4.497 -25.873 21.060 1.00 59.41 174 A 1 ATOM 1446 C CD1 . ILE A 0 174 . -4.200 -23.586 23.260 1.00 59.41 174 A 1 ATOM 1447 N N . ASP A 0 175 . -7.645 -25.310 19.045 1.00 54.79 175 A 1 ATOM 1448 C CA . ASP A 0 175 . -8.490 -26.298 18.366 1.00 54.79 175 A 1 ATOM 1449 C C . ASP A 0 175 . -8.640 -25.980 16.860 1.00 54.79 175 A 1 ATOM 1450 C CB . ASP A 0 175 . -9.851 -26.386 19.088 1.00 54.79 175 A 1 ATOM 1451 O O . ASP A 0 175 . -8.605 -26.885 16.024 1.00 54.79 175 A 1 ATOM 1452 C CG . ASP A 0 175 . -9.776 -26.851 20.558 1.00 54.79 175 A 1 ATOM 1453 O OD1 . ASP A 0 175 . -8.780 -27.503 20.949 1.00 54.79 175 A 1 ATOM 1454 O OD2 . ASP A 0 175 . -10.731 -26.548 21.309 1.00 54.79 175 A 1 ATOM 1455 N N . CYS A 0 176 . -8.676 -24.694 16.480 1.00 49.52 176 A 1 ATOM 1456 C CA . CYS A 0 176 . -8.703 -24.236 15.082 1.00 49.52 176 A 1 ATOM 1457 C C . CYS A 0 176 . -7.377 -24.432 14.321 1.00 49.52 176 A 1 ATOM 1458 C CB . CYS A 0 176 . -9.101 -22.753 15.044 1.00 49.52 176 A 1 ATOM 1459 O O . CYS A 0 176 . -7.371 -24.351 13.094 1.00 49.52 176 A 1 ATOM 1460 S SG . CYS A 0 176 . -10.855 -22.537 15.466 1.00 49.52 176 A 1 ATOM 1461 N N . LEU A 0 177 . -6.261 -24.676 15.016 1.00 50.03 177 A 1 ATOM 1462 C CA . LEU A 0 177 . -4.957 -24.963 14.402 1.00 50.03 177 A 1 ATOM 1463 C C . LEU A 0 177 . -4.634 -26.468 14.363 1.00 50.03 177 A 1 ATOM 1464 C CB . LEU A 0 177 . -3.871 -24.136 15.123 1.00 50.03 177 A 1 ATOM 1465 O O . LEU A 0 177 . -3.679 -26.851 13.692 1.00 50.03 177 A 1 ATOM 1466 C CG . LEU A 0 177 . -3.840 -22.663 14.668 1.00 50.03 177 A 1 ATOM 1467 C CD1 . LEU A 0 177 . -3.166 -21.776 15.716 1.00 50.03 177 A 1 ATOM 1468 C CD2 . LEU A 0 177 . -3.058 -22.491 13.361 1.00 50.03 177 A 1 ATOM 1469 N N . SER A 0 178 . -5.434 -27.313 15.030 1.00 50.59 178 A 1 ATOM 1470 C CA . SER A 0 178 . -5.101 -28.732 15.248 1.00 50.59 178 A 1 ATOM 1471 C C . SER A 0 178 . -6.134 -29.745 14.735 1.00 50.59 178 A 1 ATOM 1472 C CB . SER A 0 178 . -4.798 -28.990 16.729 1.00 50.59 178 A 1 ATOM 1473 O O . SER A 0 178 . -5.827 -30.933 14.726 1.00 50.59 178 A 1 ATOM 1474 O OG . SER A 0 178 . -3.836 -28.073 17.220 1.00 50.59 178 A 1 ATOM 1475 N N . SER A 0 179 . -7.327 -29.343 14.274 1.00 41.30 179 A 1 ATOM 1476 C CA . SER A 0 179 . -8.329 -30.309 13.785 1.00 41.30 179 A 1 ATOM 1477 C C . SER A 0 179 . -9.052 -29.857 12.517 1.00 41.30 179 A 1 ATOM 1478 C CB . SER A 0 179 . -9.308 -30.687 14.900 1.00 41.30 179 A 1 ATOM 1479 O O . SER A 0 179 . -10.165 -29.332 12.533 1.00 41.30 179 A 1 ATOM 1480 O OG . SER A 0 179 . -10.020 -31.856 14.529 1.00 41.30 179 A 1 ATOM 1481 N N . THR A 0 180 . -8.439 -30.151 11.374 1.00 38.72 180 A 1 ATOM 1482 C CA . THR A 0 180 . -9.176 -30.499 10.159 1.00 38.72 180 A 1 ATOM 1483 C C . THR A 0 180 . -9.961 -31.781 10.421 1.00 38.72 180 A 1 ATOM 1484 C CB . THR A 0 180 . -8.214 -30.747 8.985 1.00 38.72 180 A 1 ATOM 1485 O O . THR A 0 180 . -9.407 -32.875 10.355 1.00 38.72 180 A 1 ATOM 1486 C CG2 . THR A 0 180 . -7.711 -29.449 8.368 1.00 38.72 180 A 1 ATOM 1487 O OG1 . THR A 0 180 . -7.092 -31.483 9.421 1.00 38.72 180 A 1 ATOM 1488 N N . GLY A 0 181 . -11.251 -31.656 10.711 1.00 35.89 181 A 1 ATOM 1489 C CA . GLY A 0 181 . -12.161 -32.793 10.720 1.00 35.89 181 A 1 ATOM 1490 C C . GLY A 0 181 . -13.074 -32.841 11.934 1.00 35.89 181 A 1 ATOM 1491 O O . GLY A 0 181 . -12.652 -32.646 13.066 1.00 35.89 181 A 1 ATOM 1492 N N . PHE A 0 182 . -14.317 -33.202 11.635 1.00 42.12 182 A 1 ATOM 1493 C CA . PHE A 0 182 . -15.364 -33.676 12.532 1.00 42.12 182 A 1 ATOM 1494 C C . PHE A 0 182 . -16.313 -32.645 13.170 1.00 42.12 182 A 1 ATOM 1495 C CB . PHE A 0 182 . -14.870 -34.789 13.472 1.00 42.12 182 A 1 ATOM 1496 O O . PHE A 0 182 . -16.065 -32.066 14.216 1.00 42.12 182 A 1 ATOM 1497 C CG . PHE A 0 182 . -14.344 -35.991 12.707 1.00 42.12 182 A 1 ATOM 1498 C CD1 . PHE A 0 182 . -15.245 -36.960 12.229 1.00 42.12 182 A 1 ATOM 1499 C CD2 . PHE A 0 182 . -12.972 -36.124 12.421 1.00 42.12 182 A 1 ATOM 1500 C CE1 . PHE A 0 182 . -14.791 -38.045 11.462 1.00 42.12 182 A 1 ATOM 1501 C CE2 . PHE A 0 182 . -12.515 -37.207 11.648 1.00 42.12 182 A 1 ATOM 1502 C CZ . PHE A 0 182 . -13.423 -38.166 11.168 1.00 42.12 182 A 1 ATOM 1503 N N . LEU A 0 183 . -17.485 -32.565 12.521 1.00 39.88 183 A 1 ATOM 1504 C CA . LEU A 0 183 . -18.825 -32.718 13.108 1.00 39.88 183 A 1 ATOM 1505 C C . LEU A 0 183 . -19.207 -31.705 14.202 1.00 39.88 183 A 1 ATOM 1506 C CB . LEU A 0 183 . -19.008 -34.184 13.561 1.00 39.88 183 A 1 ATOM 1507 O O . LEU A 0 183 . -18.788 -31.773 15.348 1.00 39.88 183 A 1 ATOM 1508 C CG . LEU A 0 183 . -18.771 -35.257 12.476 1.00 39.88 183 A 1 ATOM 1509 C CD1 . LEU A 0 183 . -18.881 -36.651 13.085 1.00 39.88 183 A 1 ATOM 1510 C CD2 . LEU A 0 183 . -19.748 -35.145 11.306 1.00 39.88 183 A 1 ATOM 1511 N N . SER A 0 184 . -20.112 -30.776 13.891 1.00 38.56 184 A 1 ATOM 1512 C CA . SER A 0 184 . -21.551 -31.032 14.072 1.00 38.56 184 A 1 ATOM 1513 C C . SER A 0 184 . -21.839 -31.762 15.387 1.00 38.56 184 A 1 ATOM 1514 C CB . SER A 0 184 . -22.186 -31.764 12.880 1.00 38.56 184 A 1 ATOM 1515 O O . SER A 0 184 . -22.021 -32.977 15.412 1.00 38.56 184 A 1 ATOM 1516 O OG . SER A 0 184 . -23.597 -31.721 13.012 1.00 38.56 184 A 1 ATOM 1517 N N . ARG A 0 185 . -21.869 -31.019 16.498 1.00 43.91 185 A 1 ATOM 1518 C CA . ARG A 0 185 . -22.574 -31.447 17.708 1.00 43.91 185 A 1 ATOM 1519 C C . ARG A 0 185 . -22.912 -30.260 18.609 1.00 43.91 185 A 1 ATOM 1520 C CB . ARG A 0 185 . -21.789 -32.559 18.447 1.00 43.91 185 A 1 ATOM 1521 O O . ARG A 0 185 . -22.050 -29.624 19.198 1.00 43.91 185 A 1 ATOM 1522 C CG . ARG A 0 185 . -22.565 -33.893 18.417 1.00 43.91 185 A 1 ATOM 1523 C CD . ARG A 0 185 . -21.700 -35.077 18.860 1.00 43.91 185 A 1 ATOM 1524 N NE . ARG A 0 185 . -22.466 -36.341 18.829 1.00 43.91 185 A 1 ATOM 1525 N NH1 . ARG A 0 185 . -20.795 -37.724 19.583 1.00 43.91 185 A 1 ATOM 1526 N NH2 . ARG A 0 185 . -22.799 -38.580 19.109 1.00 43.91 185 A 1 ATOM 1527 C CZ . ARG A 0 185 . -22.018 -37.537 19.172 1.00 43.91 185 A 1 ATOM 1528 N N . SER A 0 186 . -24.222 -30.084 18.776 1.00 39.77 186 A 1 ATOM 1529 C CA . SER A 0 186 . -24.859 -29.677 20.029 1.00 39.77 186 A 1 ATOM 1530 C C . SER A 0 186 . -24.862 -28.186 20.398 1.00 39.77 186 A 1 ATOM 1531 C CB . SER A 0 186 . -24.370 -30.596 21.154 1.00 39.77 186 A 1 ATOM 1532 O O . SER A 0 186 . -24.313 -27.766 21.416 1.00 39.77 186 A 1 ATOM 1533 O OG . SER A 0 186 . -25.085 -30.323 22.332 1.00 39.77 186 A 1 ATOM 1534 N N . LEU A 0 187 . -25.675 -27.420 19.666 1.00 43.44 187 A 1 ATOM 1535 C CA . LEU A 0 187 . -26.374 -26.229 20.176 1.00 43.44 187 A 1 ATOM 1536 C C . LEU A 0 187 . -27.646 -26.620 20.966 1.00 43.44 187 A 1 ATOM 1537 C CB . LEU A 0 187 . -26.708 -25.276 19.006 1.00 43.44 187 A 1 ATOM 1538 O O . LEU A 0 187 . -28.739 -26.164 20.645 1.00 43.44 187 A 1 ATOM 1539 C CG . LEU A 0 187 . -25.523 -24.519 18.391 1.00 43.44 187 A 1 ATOM 1540 C CD1 . LEU A 0 187 . -26.014 -23.722 17.182 1.00 43.44 187 A 1 ATOM 1541 C CD2 . LEU A 0 187 . -24.901 -23.535 19.386 1.00 43.44 187 A 1 ATOM 1542 N N . GLN A 0 188 . -27.533 -27.492 21.976 1.00 45.19 188 A 1 ATOM 1543 C CA . GLN A 0 188 . -28.688 -27.918 22.795 1.00 45.19 188 A 1 ATOM 1544 C C . GLN A 0 188 . -28.536 -27.708 24.309 1.00 45.19 188 A 1 ATOM 1545 C CB . GLN A 0 188 . -29.118 -29.349 22.430 1.00 45.19 188 A 1 ATOM 1546 O O . GLN A 0 188 . -29.478 -27.959 25.049 1.00 45.19 188 A 1 ATOM 1547 C CG . GLN A 0 188 . -29.892 -29.362 21.100 1.00 45.19 188 A 1 ATOM 1548 C CD . GLN A 0 188 . -30.454 -30.732 20.736 1.00 45.19 188 A 1 ATOM 1549 N NE2 . GLN A 0 188 . -31.136 -30.848 19.618 1.00 45.19 188 A 1 ATOM 1550 O OE1 . GLN A 0 188 . -30.281 -31.725 21.418 1.00 45.19 188 A 1 ATOM 1551 N N . ASN A 0 189 . -27.427 -27.136 24.788 1.00 40.61 189 A 1 ATOM 1552 C CA . ASN A 0 189 . -27.226 -26.899 26.222 1.00 40.61 189 A 1 ATOM 1553 C C . ASN A 0 189 . -27.154 -25.402 26.548 1.00 40.61 189 A 1 ATOM 1554 C CB . ASN A 0 189 . -26.029 -27.727 26.716 1.00 40.61 189 A 1 ATOM 1555 O O . ASN A 0 189 . -26.127 -24.890 26.985 1.00 40.61 189 A 1 ATOM 1556 C CG . ASN A 0 189 . -26.298 -29.224 26.684 1.00 40.61 189 A 1 ATOM 1557 N ND2 . ASN A 0 189 . -25.269 -30.035 26.700 1.00 40.61 189 A 1 ATOM 1558 O OD1 . ASN A 0 189 . -27.417 -29.694 26.659 1.00 40.61 189 A 1 ATOM 1559 N N . LEU A 0 190 . -28.266 -24.694 26.345 1.00 36.87 190 A 1 ATOM 1560 C CA . LEU A 0 190 . -28.526 -23.426 27.027 1.00 36.87 190 A 1 ATOM 1561 C C . LEU A 0 190 . -29.897 -23.512 27.699 1.00 36.87 190 A 1 ATOM 1562 C CB . LEU A 0 190 . -28.331 -22.218 26.086 1.00 36.87 190 A 1 ATOM 1563 O O . LEU A 0 190 . -30.873 -22.896 27.281 1.00 36.87 190 A 1 ATOM 1564 C CG . LEU A 0 190 . -28.092 -20.907 26.865 1.00 36.87 190 A 1 ATOM 1565 C CD1 . LEU A 0 190 . -26.661 -20.822 27.411 1.00 36.87 190 A 1 ATOM 1566 C CD2 . LEU A 0 190 . -28.309 -19.694 25.961 1.00 36.87 190 A 1 ATOM 1567 N N . VAL A 0 191 . -29.963 -24.335 28.748 1.00 38.90 191 A 1 ATOM 1568 C CA . VAL A 0 191 . -31.076 -24.310 29.694 1.00 38.90 191 A 1 ATOM 1569 C C . VAL A 0 191 . -30.948 -23.021 30.497 1.00 38.90 191 A 1 ATOM 1570 C CB . VAL A 0 191 . -31.117 -25.568 30.581 1.00 38.90 191 A 1 ATOM 1571 O O . VAL A 0 191 . -30.064 -22.852 31.336 1.00 38.90 191 A 1 ATOM 1572 C CG1 . VAL A 0 191 . -32.203 -25.472 31.661 1.00 38.90 191 A 1 ATOM 1573 C CG2 . VAL A 0 191 . -31.418 -26.800 29.717 1.00 38.90 191 A 1 ATOM 1574 N N . LEU A 0 192 . -31.840 -22.092 30.178 1.00 42.35 192 A 1 ATOM 1575 C CA . LEU A 0 192 . -32.115 -20.879 30.924 1.00 42.35 192 A 1 ATOM 1576 C C . LEU A 0 192 . -32.620 -21.287 32.324 1.00 42.35 192 A 1 ATOM 1577 C CB . LEU A 0 192 . -33.155 -20.083 30.098 1.00 42.35 192 A 1 ATOM 1578 O O . LEU A 0 192 . -33.798 -21.589 32.510 1.00 42.35 192 A 1 ATOM 1579 C CG . LEU A 0 192 . -33.052 -18.557 30.239 1.00 42.35 192 A 1 ATOM 1580 C CD1 . LEU A 0 192 . -32.017 -17.998 29.258 1.00 42.35 192 A 1 ATOM 1581 C CD2 . LEU A 0 192 . -34.399 -17.901 29.932 1.00 42.35 192 A 1 ATOM 1582 N N . VAL A 0 193 . -31.730 -21.329 33.318 1.00 41.12 193 A 1 ATOM 1583 C CA . VAL A 0 193 . -32.111 -21.456 34.734 1.00 41.12 193 A 1 ATOM 1584 C C . VAL A 0 193 . -32.751 -20.133 35.146 1.00 41.12 193 A 1 ATOM 1585 C CB . VAL A 0 193 . -30.918 -21.845 35.629 1.00 41.12 193 A 1 ATOM 1586 O O . VAL A 0 193 . -32.083 -19.174 35.522 1.00 41.12 193 A 1 ATOM 1587 C CG1 . VAL A 0 193 . -31.316 -21.923 37.111 1.00 41.12 193 A 1 ATOM 1588 C CG2 . VAL A 0 193 . -30.374 -23.222 35.226 1.00 41.12 193 A 1 ATOM 1589 N N . GLY A 0 194 . -34.064 -20.053 34.970 1.00 34.83 194 A 1 ATOM 1590 C CA . GLY A 0 194 . -34.832 -18.835 35.190 1.00 34.83 194 A 1 ATOM 1591 C C . GLY A 0 194 . -36.330 -19.077 35.119 1.00 34.83 194 A 1 ATOM 1592 O O . GLY A 0 194 . -37.042 -18.270 34.534 1.00 34.83 194 A 1 ATOM 1593 N N . GLN A 0 195 . -36.817 -20.193 35.670 1.00 37.80 195 A 1 ATOM 1594 C CA . GLN A 0 195 . -38.248 -20.431 35.841 1.00 37.80 195 A 1 ATOM 1595 C C . GLN A 0 195 . -38.539 -21.051 37.215 1.00 37.80 195 A 1 ATOM 1596 C CB . GLN A 0 195 . -38.832 -21.261 34.682 1.00 37.80 195 A 1 ATOM 1597 O O . GLN A 0 195 . -38.099 -22.147 37.532 1.00 37.80 195 A 1 ATOM 1598 C CG . GLN A 0 195 . -38.761 -20.504 33.339 1.00 37.80 195 A 1 ATOM 1599 C CD . GLN A 0 195 . -39.613 -21.104 32.228 1.00 37.80 195 A 1 ATOM 1600 N NE2 . GLN A 0 195 . -39.590 -20.527 31.047 1.00 37.80 195 A 1 ATOM 1601 O OE1 . GLN A 0 195 . -40.337 -22.067 32.395 1.00 37.80 195 A 1 ATOM 1602 N N . ALA A 0 196 . -39.297 -20.282 37.998 1.00 33.66 196 A 1 ATOM 1603 C CA . ALA A 0 196 . -40.339 -20.708 38.927 1.00 33.66 196 A 1 ATOM 1604 C C . ALA A 0 196 . -40.015 -21.736 40.034 1.00 33.66 196 A 1 ATOM 1605 C CB . ALA A 0 196 . -41.543 -21.143 38.078 1.00 33.66 196 A 1 ATOM 1606 O O . ALA A 0 196 . -40.052 -22.942 39.832 1.00 33.66 196 A 1 ATOM 1607 N N . SER A 0 197 . -39.971 -21.246 41.275 1.00 43.09 197 A 1 ATOM 1608 C CA . SER A 0 197 . -40.437 -21.995 42.450 1.00 43.09 197 A 1 ATOM 1609 C C . SER A 0 197 . -41.321 -21.091 43.320 1.00 43.09 197 A 1 ATOM 1610 C CB . SER A 0 197 . -39.283 -22.680 43.194 1.00 43.09 197 A 1 ATOM 1611 O O . SER A 0 197 . -40.931 -20.554 44.353 1.00 43.09 197 A 1 ATOM 1612 O OG . SER A 0 197 . -38.201 -21.798 43.413 1.00 43.09 197 A 1 ATOM 1613 N N . ARG A 0 198 . -42.559 -20.881 42.847 1.00 51.08 198 A 1 ATOM 1614 C CA . ARG A 0 198 . -43.687 -20.458 43.694 1.00 51.08 198 A 1 ATOM 1615 C C . ARG A 0 198 . -43.942 -21.566 44.725 1.00 51.08 198 A 1 ATOM 1616 C CB . ARG A 0 198 . -44.971 -20.306 42.850 1.00 51.08 198 A 1 ATOM 1617 O O . ARG A 0 198 . -44.084 -22.713 44.303 1.00 51.08 198 A 1 ATOM 1618 C CG . ARG A 0 198 . -45.205 -18.919 42.236 1.00 51.08 198 A 1 ATOM 1619 C CD . ARG A 0 198 . -46.509 -18.954 41.420 1.00 51.08 198 A 1 ATOM 1620 N NE . ARG A 0 198 . -46.997 -17.607 41.062 1.00 51.08 198 A 1 ATOM 1621 N NH1 . ARG A 0 198 . -48.841 -18.276 39.856 1.00 51.08 198 A 1 ATOM 1622 N NH2 . ARG A 0 198 . -48.469 -16.104 40.176 1.00 51.08 198 A 1 ATOM 1623 C CZ . ARG A 0 198 . -48.094 -17.337 40.369 1.00 51.08 198 A 1 ATOM 1624 N N . PRO A 0 199 . -44.108 -21.270 46.023 1.00 48.18 199 A 1 ATOM 1625 C CA . PRO A 0 199 . -44.694 -22.241 46.929 1.00 48.18 199 A 1 ATOM 1626 C C . PRO A 0 199 . -46.194 -22.330 46.612 1.00 48.18 199 A 1 ATOM 1627 C CB . PRO A 0 199 . -44.369 -21.725 48.333 1.00 48.18 199 A 1 ATOM 1628 O O . PRO A 0 199 . -46.956 -21.406 46.896 1.00 48.18 199 A 1 ATOM 1629 C CG . PRO A 0 199 . -44.284 -20.207 48.158 1.00 48.18 199 A 1 ATOM 1630 C CD . PRO A 0 199 . -43.853 -20.008 46.702 1.00 48.18 199 A 1 ATOM 1631 N N . GLN A 0 200 . -46.622 -23.423 45.975 1.00 37.89 200 A 1 ATOM 1632 C CA . GLN A 0 200 . -48.024 -23.833 46.012 1.00 37.89 200 A 1 ATOM 1633 C C . GLN A 0 200 . -48.325 -24.286 47.446 1.00 37.89 200 A 1 ATOM 1634 C CB . GLN A 0 200 . -48.316 -24.962 45.002 1.00 37.89 200 A 1 ATOM 1635 O O . GLN A 0 200 . -48.041 -25.421 47.818 1.00 37.89 200 A 1 ATOM 1636 C CG . GLN A 0 200 . -48.373 -24.511 43.532 1.00 37.89 200 A 1 ATOM 1637 C CD . GLN A 0 200 . -48.957 -25.586 42.609 1.00 37.89 200 A 1 ATOM 1638 N NE2 . GLN A 0 200 . -49.103 -25.323 41.330 1.00 37.89 200 A 1 ATOM 1639 O OE1 . GLN A 0 200 . -49.318 -26.676 43.009 1.00 37.89 200 A 1 ATOM 1640 N N . SER A 0 201 . -48.858 -23.392 48.279 1.00 47.07 201 A 1 ATOM 1641 C CA . SER A 0 201 . -49.489 -23.785 49.536 1.00 47.07 201 A 1 ATOM 1642 C C . SER A 0 201 . -50.879 -24.336 49.224 1.00 47.07 201 A 1 ATOM 1643 C CB . SER A 0 201 . -49.507 -22.649 50.562 1.00 47.07 201 A 1 ATOM 1644 O O . SER A 0 201 . -51.783 -23.634 48.769 1.00 47.07 201 A 1 ATOM 1645 O OG . SER A 0 201 . -49.933 -21.426 49.994 1.00 47.07 201 A 1 ATOM 1646 N N . ALA A 0 202 . -51.006 -25.643 49.426 1.00 40.95 202 A 1 ATOM 1647 C CA . ALA A 0 202 . -52.209 -26.422 49.229 1.00 40.95 202 A 1 ATOM 1648 C C . ALA A 0 202 . -53.367 -25.903 50.099 1.00 40.95 202 A 1 ATOM 1649 C CB . ALA A 0 202 . -51.851 -27.880 49.546 1.00 40.95 202 A 1 ATOM 1650 O O . ALA A 0 202 . -53.371 -26.042 51.321 1.00 40.95 202 A 1 ATOM 1651 N N . LEU A 0 203 . -54.391 -25.353 49.446 1.00 35.46 203 A 1 ATOM 1652 C CA . LEU A 0 203 . -55.750 -25.336 49.971 1.00 35.46 203 A 1 ATOM 1653 C C . LEU A 0 203 . -56.316 -26.754 49.836 1.00 35.46 203 A 1 ATOM 1654 C CB . LEU A 0 203 . -56.607 -24.322 49.181 1.00 35.46 203 A 1 ATOM 1655 O O . LEU A 0 203 . -56.778 -27.139 48.767 1.00 35.46 203 A 1 ATOM 1656 C CG . LEU A 0 203 . -56.559 -22.883 49.733 1.00 35.46 203 A 1 ATOM 1657 C CD1 . LEU A 0 203 . -56.043 -21.900 48.684 1.00 35.46 203 A 1 ATOM 1658 C CD2 . LEU A 0 203 . -57.961 -22.434 50.163 1.00 35.46 203 A 1 ATOM 1659 N N . CYS A 0 204 . -56.314 -27.525 50.921 1.00 41.36 204 A 1 ATOM 1660 C CA . CYS A 0 204 . -57.184 -28.690 51.044 1.00 41.36 204 A 1 ATOM 1661 C C . CYS A 0 204 . -58.130 -28.452 52.222 1.00 41.36 204 A 1 ATOM 1662 C CB . CYS A 0 204 . -56.367 -29.986 51.124 1.00 41.36 204 A 1 ATOM 1663 O O . CYS A 0 204 . -57.797 -28.685 53.381 1.00 41.36 204 A 1 ATOM 1664 S SG . CYS A 0 204 . -57.423 -31.378 50.610 1.00 41.36 204 A 1 ATOM 1665 N N . ARG A 0 205 . -59.319 -27.928 51.903 1.00 37.26 205 A 1 ATOM 1666 C CA . ARG A 0 205 . -60.489 -28.000 52.776 1.00 37.26 205 A 1 ATOM 1667 C C . ARG A 0 205 . -60.924 -29.463 52.820 1.00 37.26 205 A 1 ATOM 1668 C CB . ARG A 0 205 . -61.649 -27.150 52.217 1.00 37.26 205 A 1 ATOM 1669 O O . ARG A 0 205 . -61.281 -30.015 51.783 1.00 37.26 205 A 1 ATOM 1670 C CG . ARG A 0 205 . -61.408 -25.635 52.202 1.00 37.26 205 A 1 ATOM 1671 C CD . ARG A 0 205 . -62.663 -24.918 51.680 1.00 37.26 205 A 1 ATOM 1672 N NE . ARG A 0 205 . -62.394 -23.503 51.361 1.00 37.26 205 A 1 ATOM 1673 N NH1 . ARG A 0 205 . -64.576 -22.777 51.264 1.00 37.26 205 A 1 ATOM 1674 N NH2 . ARG A 0 205 . -62.920 -21.358 50.805 1.00 37.26 205 A 1 ATOM 1675 C CZ . ARG A 0 205 . -63.295 -22.558 51.147 1.00 37.26 205 A 1 ATOM 1676 N N . LYS A 0 206 . -60.955 -30.065 54.005 1.00 42.81 206 A 1 ATOM 1677 C CA . LYS A 0 206 . -61.814 -31.219 54.282 1.00 42.81 206 A 1 ATOM 1678 C C . LYS A 0 206 . -62.656 -30.906 55.507 1.00 42.81 206 A 1 ATOM 1679 C CB . LYS A 0 206 . -61.016 -32.530 54.387 1.00 42.81 206 A 1 ATOM 1680 O O . LYS A 0 206 . -62.201 -30.983 56.641 1.00 42.81 206 A 1 ATOM 1681 C CG . LYS A 0 206 . -60.810 -33.139 52.988 1.00 42.81 206 A 1 ATOM 1682 C CD . LYS A 0 206 . -60.065 -34.477 53.046 1.00 42.81 206 A 1 ATOM 1683 C CE . LYS A 0 206 . -59.969 -35.076 51.637 1.00 42.81 206 A 1 ATOM 1684 N NZ . LYS A 0 206 . -59.223 -36.360 51.634 1.00 42.81 206 A 1 ATOM 1685 N N . SER A 0 207 . -63.887 -30.503 55.214 1.00 37.06 207 A 1 ATOM 1686 C CA . SER A 0 207 . -65.042 -30.635 56.087 1.00 37.06 207 A 1 ATOM 1687 C C . SER A 0 207 . -65.228 -32.107 56.439 1.00 37.06 207 A 1 ATOM 1688 C CB . SER A 0 207 . -66.280 -30.165 55.304 1.00 37.06 207 A 1 ATOM 1689 O O . SER A 0 207 . -65.363 -32.924 55.528 1.00 37.06 207 A 1 ATOM 1690 O OG . SER A 0 207 . -66.345 -30.823 54.046 1.00 37.06 207 A 1 ATOM 1691 N N . GLN A 0 208 . -65.289 -32.441 57.724 1.00 47.37 208 A 1 ATOM 1692 C CA . GLN A 0 208 . -65.977 -33.648 58.167 1.00 47.37 208 A 1 ATOM 1693 C C . GLN A 0 208 . -66.745 -33.374 59.461 1.00 47.37 208 A 1 ATOM 1694 C CB . GLN A 0 208 . -65.050 -34.874 58.278 1.00 47.37 208 A 1 ATOM 1695 O O . GLN A 0 208 . -66.168 -33.194 60.525 1.00 47.37 208 A 1 ATOM 1696 C CG . GLN A 0 208 . -64.755 -35.485 56.893 1.00 47.37 208 A 1 ATOM 1697 C CD . GLN A 0 208 . -64.276 -36.928 56.930 1.00 47.37 208 A 1 ATOM 1698 N NE2 . GLN A 0 208 . -64.275 -37.612 55.806 1.00 47.37 208 A 1 ATOM 1699 O OE1 . GLN A 0 208 . -63.901 -37.479 57.947 1.00 47.37 208 A 1 ATOM 1700 N N . HIS A 0 209 . -68.062 -33.374 59.272 1.00 40.53 209 A 1 ATOM 1701 C CA . HIS A 0 209 . -69.065 -34.054 60.079 1.00 40.53 209 A 1 ATOM 1702 C C . HIS A 0 209 . -69.345 -33.597 61.513 1.00 40.53 209 A 1 ATOM 1703 C CB . HIS A 0 209 . -68.902 -35.571 59.928 1.00 40.53 209 A 1 ATOM 1704 O O . HIS A 0 209 . -68.681 -33.961 62.480 1.00 40.53 209 A 1 ATOM 1705 C CG . HIS A 0 209 . -69.304 -36.014 58.545 1.00 40.53 209 A 1 ATOM 1706 C CD2 . HIS A 0 209 . -68.491 -36.464 57.541 1.00 40.53 209 A 1 ATOM 1707 N ND1 . HIS A 0 209 . -70.584 -35.969 58.041 1.00 40.53 209 A 1 ATOM 1708 C CE1 . HIS A 0 209 . -70.545 -36.385 56.765 1.00 40.53 209 A 1 ATOM 1709 N NE2 . HIS A 0 209 . -69.285 -36.685 56.412 1.00 40.53 209 A 1 ATOM 1710 N N . ASP A 0 210 . -70.496 -32.929 61.591 1.00 35.46 210 A 1 ATOM 1711 C CA . ASP A 0 210 . -71.506 -32.993 62.640 1.00 35.46 210 A 1 ATOM 1712 C C . ASP A 0 210 . -71.590 -34.339 63.385 1.00 35.46 210 A 1 ATOM 1713 C CB . ASP A 0 210 . -72.873 -32.776 61.960 1.00 35.46 210 A 1 ATOM 1714 O O . ASP A 0 210 . -71.751 -35.403 62.781 1.00 35.46 210 A 1 ATOM 1715 C CG . ASP A 0 210 . -72.959 -31.439 61.231 1.00 35.46 210 A 1 ATOM 1716 O OD1 . ASP A 0 210 . -72.876 -30.413 61.935 1.00 35.46 210 A 1 ATOM 1717 O OD2 . ASP A 0 210 . -73.042 -31.474 59.983 1.00 35.46 210 A 1 ATOM 1718 N N . LYS A 0 211 . -71.628 -34.257 64.720 1.00 44.22 211 A 1 ATOM 1719 C CA . LYS A 0 211 . -72.371 -35.158 65.620 1.00 44.22 211 A 1 ATOM 1720 C C . LYS A 0 211 . -72.997 -34.276 66.707 1.00 44.22 211 A 1 ATOM 1721 C CB . LYS A 0 211 . -71.456 -36.245 66.217 1.00 44.22 211 A 1 ATOM 1722 O O . LYS A 0 211 . -72.284 -33.637 67.468 1.00 44.22 211 A 1 ATOM 1723 C CG . LYS A 0 211 . -71.070 -37.323 65.189 1.00 44.22 211 A 1 ATOM 1724 C CD . LYS A 0 211 . -70.275 -38.466 65.828 1.00 44.22 211 A 1 ATOM 1725 C CE . LYS A 0 211 . -69.911 -39.506 64.760 1.00 44.22 211 A 1 ATOM 1726 N NZ . LYS A 0 211 . -69.090 -40.603 65.330 1.00 44.22 211 A 1 ATOM 1727 N N . ARG A 0 212 . -74.308 -34.015 66.630 1.00 33.85 212 A 1 ATOM 1728 C CA . ARG A 0 212 . -75.356 -34.684 67.432 1.00 33.85 212 A 1 ATOM 1729 C C . ARG A 0 212 . -74.966 -34.876 68.909 1.00 33.85 212 A 1 ATOM 1730 C CB . ARG A 0 212 . -75.785 -36.040 66.818 1.00 33.85 212 A 1 ATOM 1731 O O . ARG A 0 212 . -74.239 -35.809 69.217 1.00 33.85 212 A 1 ATOM 1732 C CG . ARG A 0 212 . -76.882 -35.948 65.744 1.00 33.85 212 A 1 ATOM 1733 C CD . ARG A 0 212 . -77.339 -37.364 65.350 1.00 33.85 212 A 1 ATOM 1734 N NE . ARG A 0 212 . -78.488 -37.346 64.420 1.00 33.85 212 A 1 ATOM 1735 N NH1 . ARG A 0 212 . -79.137 -39.540 64.690 1.00 33.85 212 A 1 ATOM 1736 N NH2 . ARG A 0 212 . -80.290 -38.217 63.320 1.00 33.85 212 A 1 ATOM 1737 C CZ . ARG A 0 212 . -79.295 -38.363 64.149 1.00 33.85 212 A 1 ATOM 1738 N N . SER A 0 213 . -75.588 -34.110 69.805 1.00 38.72 213 A 1 ATOM 1739 C CA . SER A 0 213 . -76.523 -34.722 70.760 1.00 38.72 213 A 1 ATOM 1740 C C . SER A 0 213 . -77.626 -33.727 71.107 1.00 38.72 213 A 1 ATOM 1741 C CB . SER A 0 213 . -75.885 -35.279 72.040 1.00 38.72 213 A 1 ATOM 1742 O O . SER A 0 213 . -77.405 -32.702 71.744 1.00 38.72 213 A 1 ATOM 1743 O OG . SER A 0 213 . -76.744 -36.318 72.480 1.00 38.72 213 A 1 ATOM 1744 N N . SER A 0 214 . -78.806 -34.030 70.575 1.00 39.03 214 A 1 ATOM 1745 C CA . SER A 0 214 . -80.093 -33.550 71.043 1.00 39.03 214 A 1 ATOM 1746 C C . SER A 0 214 . -80.517 -34.546 72.111 1.00 39.03 214 A 1 ATOM 1747 C CB . SER A 0 214 . -81.069 -33.551 69.856 1.00 39.03 214 A 1 ATOM 1748 O O . SER A 0 214 . -80.753 -35.704 71.779 1.00 39.03 214 A 1 ATOM 1749 O OG . SER A 0 214 . -82.422 -33.419 70.240 1.00 39.03 214 A 1 ATOM 1750 N N . ASP A 0 215 . -80.596 -34.095 73.360 1.00 37.15 215 A 1 ATOM 1751 C CA . ASP A 0 215 . -81.234 -34.847 74.432 1.00 37.15 215 A 1 ATOM 1752 C C . ASP A 0 215 . -82.453 -34.073 74.935 1.00 37.15 215 A 1 ATOM 1753 C CB . ASP A 0 215 . -80.236 -35.268 75.522 1.00 37.15 215 A 1 ATOM 1754 O O . ASP A 0 215 . -82.375 -33.047 75.610 1.00 37.15 215 A 1 ATOM 1755 C CG . ASP A 0 215 . -79.470 -36.533 75.106 1.00 37.15 215 A 1 ATOM 1756 O OD1 . ASP A 0 215 . -80.143 -37.502 74.686 1.00 37.15 215 A 1 ATOM 1757 O OD2 . ASP A 0 215 . -78.220 -36.516 75.183 1.00 37.15 215 A 1 ATOM 1758 N N . TYR A 0 216 . -83.599 -34.590 74.491 1.00 35.57 216 A 1 ATOM 1759 C CA . TYR A 0 216 . -84.888 -34.665 75.166 1.00 35.57 216 A 1 ATOM 1760 C C . TYR A 0 216 . -84.770 -34.509 76.697 1.00 35.57 216 A 1 ATOM 1761 C CB . TYR A 0 216 . -85.432 -36.068 74.822 1.00 35.57 216 A 1 ATOM 1762 O O . TYR A 0 216 . -83.920 -35.122 77.327 1.00 35.57 216 A 1 ATOM 1763 C CG . TYR A 0 216 . -85.530 -36.415 73.346 1.00 35.57 216 A 1 ATOM 1764 C CD1 . TYR A 0 216 . -86.763 -36.233 72.691 1.00 35.57 216 A 1 ATOM 1765 C CD2 . TYR A 0 216 . -84.426 -36.934 72.632 1.00 35.57 216 A 1 ATOM 1766 C CE1 . TYR A 0 216 . -86.896 -36.549 71.328 1.00 35.57 216 A 1 ATOM 1767 C CE2 . TYR A 0 216 . -84.551 -37.229 71.260 1.00 35.57 216 A 1 ATOM 1768 O OH . TYR A 0 216 . -85.925 -37.330 69.289 1.00 35.57 216 A 1 ATOM 1769 C CZ . TYR A 0 216 . -85.789 -37.038 70.608 1.00 35.57 216 A 1 ATOM 1770 N N . SER A 0 217 . -85.679 -33.838 77.399 1.00 40.45 217 A 1 ATOM 1771 C CA . SER A 0 217 . -86.956 -34.469 77.732 1.00 40.45 217 A 1 ATOM 1772 C C . SER A 0 217 . -87.770 -33.606 78.702 1.00 40.45 217 A 1 ATOM 1773 C CB . SER A 0 217 . -86.710 -35.803 78.470 1.00 40.45 217 A 1 ATOM 1774 O O . SER A 0 217 . -87.279 -33.211 79.752 1.00 40.45 217 A 1 ATOM 1775 O OG . SER A 0 217 . -86.656 -36.893 77.571 1.00 40.45 217 A 1 ATOM 1776 N N . LYS A 0 218 . -89.066 -33.519 78.386 1.00 44.00 218 A 1 ATOM 1777 C CA . LYS A 0 218 . -90.200 -33.699 79.309 1.00 44.00 218 A 1 ATOM 1778 C C . LYS A 0 218 . -90.506 -32.571 80.300 1.00 44.00 218 A 1 ATOM 1779 C CB . LYS A 0 218 . -90.119 -35.087 79.974 1.00 44.00 218 A 1 ATOM 1780 O O . LYS A 0 218 . -90.156 -32.601 81.473 1.00 44.00 218 A 1 ATOM 1781 C CG . LYS A 0 218 . -90.196 -36.219 78.930 1.00 44.00 218 A 1 ATOM 1782 C CD . LYS A 0 218 . -89.910 -37.588 79.556 1.00 44.00 218 A 1 ATOM 1783 C CE . LYS A 0 218 . -89.749 -38.632 78.445 1.00 44.00 218 A 1 ATOM 1784 N NZ . LYS A 0 218 . -89.506 -39.985 79.003 1.00 44.00 218 A 1 ATOM 1785 N N . ASN A 0 219 . -91.360 -31.673 79.809 1.00 33.17 219 A 1 ATOM 1786 C CA . ASN A 0 219 . -92.667 -31.357 80.395 1.00 33.17 219 A 1 ATOM 1787 C C . ASN A 0 219 . -93.071 -32.287 81.556 1.00 33.17 219 A 1 ATOM 1788 C CB . ASN A 0 219 . -93.732 -31.517 79.280 1.00 33.17 219 A 1 ATOM 1789 O O . ASN A 0 219 . -93.262 -33.484 81.350 1.00 33.17 219 A 1 ATOM 1790 C CG . ASN A 0 219 . -93.562 -30.573 78.105 1.00 33.17 219 A 1 ATOM 1791 N ND2 . ASN A 0 219 . -94.084 -30.912 76.951 1.00 33.17 219 A 1 ATOM 1792 O OD1 . ASN A 0 219 . -92.932 -29.540 78.199 1.00 33.17 219 A 1 ATOM 1793 N N . THR A 0 220 . -93.302 -31.733 82.743 1.00 37.28 220 A 1 ATOM 1794 C CA . THR A 0 220 . -94.292 -32.250 83.700 1.00 37.28 220 A 1 ATOM 1795 C C . THR A 0 220 . -94.795 -31.066 84.516 1.00 37.28 220 A 1 ATOM 1796 C CB . THR A 0 220 . -93.767 -33.389 84.594 1.00 37.28 220 A 1 ATOM 1797 O O . THR A 0 220 . -94.226 -30.680 85.534 1.00 37.28 220 A 1 ATOM 1798 C CG2 . THR A 0 220 . -94.852 -33.918 85.537 1.00 37.28 220 A 1 ATOM 1799 O OG1 . THR A 0 220 . -93.405 -34.501 83.808 1.00 37.28 220 A 1 ATOM 1800 N N . GLU A 0 221 . -95.864 -30.455 84.011 1.00 34.55 221 A 1 ATOM 1801 C CA . GLU A 0 221 . -96.725 -29.559 84.770 1.00 34.55 221 A 1 ATOM 1802 C C . GLU A 0 221 . -97.383 -30.355 85.908 1.00 34.55 221 A 1 ATOM 1803 C CB . GLU A 0 221 . -97.821 -28.993 83.847 1.00 34.55 221 A 1 ATOM 1804 O O . GLU A 0 221 . -98.312 -31.128 85.684 1.00 34.55 221 A 1 ATOM 1805 C CG . GLU A 0 221 . -97.330 -27.981 82.804 1.00 34.55 221 A 1 ATOM 1806 C CD . GLU A 0 221 . -98.493 -27.452 81.947 1.00 34.55 221 A 1 ATOM 1807 O OE1 . GLU A 0 221 . -98.504 -26.233 81.676 1.00 34.55 221 A 1 ATOM 1808 O OE2 . GLU A 0 221 . -99.373 -28.269 81.591 1.00 34.55 221 A 1 ATOM 1809 N N . GLN A 0 222 . -96.930 -30.167 87.149 1.00 44.01 222 A 1 ATOM 1810 C CA . GLN A 0 222 . -97.719 -30.525 88.329 1.00 44.01 222 A 1 ATOM 1811 C C . GLN A 0 222 . -98.426 -29.281 88.861 1.00 44.01 222 A 1 ATOM 1812 C CB . GLN A 0 222 . -96.918 -31.324 89.365 1.00 44.01 222 A 1 ATOM 1813 O O . GLN A 0 222 . -97.964 -28.549 89.734 1.00 44.01 222 A 1 ATOM 1814 C CG . GLN A 0 222 . -97.097 -32.830 89.097 1.00 44.01 222 A 1 ATOM 1815 C CD . GLN A 0 222 . -96.369 -33.716 90.099 1.00 44.01 222 A 1 ATOM 1816 N NE2 . GLN A 0 222 . -96.522 -35.019 90.007 1.00 44.01 222 A 1 ATOM 1817 O OE1 . GLN A 0 222 . -95.664 -33.270 90.985 1.00 44.01 222 A 1 ATOM 1818 N N . ARG A 0 223 . -99.603 -29.076 88.271 1.00 34.34 223 A 1 ATOM 1819 C CA . ARG A 0 223 . -100.685 -28.200 88.707 1.00 34.34 223 A 1 ATOM 1820 C C . ARG A 0 223 . -101.236 -28.700 90.047 1.00 34.34 223 A 1 ATOM 1821 C CB . ARG A 0 223 . -101.714 -28.236 87.559 1.00 34.34 223 A 1 ATOM 1822 O O . ARG A 0 223 . -102.151 -29.515 90.086 1.00 34.34 223 A 1 ATOM 1823 C CG . ARG A 0 223 . -102.976 -27.382 87.737 1.00 34.34 223 A 1 ATOM 1824 C CD . ARG A 0 223 . -103.815 -27.520 86.457 1.00 34.34 223 A 1 ATOM 1825 N NE . ARG A 0 223 . -105.121 -26.840 86.552 1.00 34.34 223 A 1 ATOM 1826 N NH1 . ARG A 0 223 . -105.721 -27.115 84.350 1.00 34.34 223 A 1 ATOM 1827 N NH2 . ARG A 0 223 . -107.136 -26.119 85.750 1.00 34.34 223 A 1 ATOM 1828 C CZ . ARG A 0 223 . -105.981 -26.694 85.556 1.00 34.34 223 A 1 ATOM 1829 N N . LEU A 0 224 . -100.698 -28.190 91.153 1.00 45.20 224 A 1 ATOM 1830 C CA . LEU A 0 224 . -101.316 -28.298 92.475 1.00 45.20 224 A 1 ATOM 1831 C C . LEU A 0 224 . -102.057 -26.996 92.791 1.00 45.20 224 A 1 ATOM 1832 C CB . LEU A 0 224 . -100.279 -28.717 93.533 1.00 45.20 224 A 1 ATOM 1833 O O . LEU A 0 224 . -101.493 -26.017 93.270 1.00 45.20 224 A 1 ATOM 1834 C CG . LEU A 0 224 . -100.108 -30.249 93.612 1.00 45.20 224 A 1 ATOM 1835 C CD1 . LEU A 0 224 . -98.824 -30.591 94.364 1.00 45.20 224 A 1 ATOM 1836 C CD2 . LEU A 0 224 . -101.279 -30.916 94.348 1.00 45.20 224 A 1 ATOM 1837 N N . MET A 0 225 . -103.358 -27.022 92.504 1.00 38.64 225 A 1 ATOM 1838 C CA . MET A 0 225 . -104.350 -26.078 93.009 1.00 38.64 225 A 1 ATOM 1839 C C . MET A 0 225 . -104.317 -26.082 94.544 1.00 38.64 225 A 1 ATOM 1840 C CB . MET A 0 225 . -105.746 -26.531 92.532 1.00 38.64 225 A 1 ATOM 1841 O O . MET A 0 225 . -104.818 -27.013 95.173 1.00 38.64 225 A 1 ATOM 1842 C CG . MET A 0 225 . -106.062 -26.187 91.075 1.00 38.64 225 A 1 ATOM 1843 S SD . MET A 0 225 . -106.459 -24.435 90.837 1.00 38.64 225 A 1 ATOM 1844 C CE . MET A 0 225 . -107.295 -24.493 89.232 1.00 38.64 225 A 1 ATOM 1845 N N . ARG A 0 226 . -103.755 -25.046 95.173 1.00 46.89 226 A 1 ATOM 1846 C CA . ARG A 0 226 . -103.992 -24.765 96.596 1.00 46.89 226 A 1 ATOM 1847 C C . ARG A 0 226 . -104.256 -23.280 96.811 1.00 46.89 226 A 1 ATOM 1848 C CB . ARG A 0 226 . -102.874 -25.313 97.503 1.00 46.89 226 A 1 ATOM 1849 O O . ARG A 0 226 . -103.345 -22.466 96.805 1.00 46.89 226 A 1 ATOM 1850 C CG . ARG A 0 226 . -103.059 -26.819 97.767 1.00 46.89 226 A 1 ATOM 1851 C CD . ARG A 0 226 . -102.142 -27.325 98.884 1.00 46.89 226 A 1 ATOM 1852 N NE . ARG A 0 226 . -102.295 -28.781 99.080 1.00 46.89 226 A 1 ATOM 1853 N NH1 . ARG A 0 226 . -100.775 -29.032 100.786 1.00 46.89 226 A 1 ATOM 1854 N NH2 . ARG A 0 226 . -101.830 -30.823 99.984 1.00 46.89 226 A 1 ATOM 1855 C CZ . ARG A 0 226 . -101.636 -29.535 99.945 1.00 46.89 226 A 1 ATOM 1856 N N . ARG A 0 227 . -105.555 -23.011 96.988 1.00 43.60 227 A 1 ATOM 1857 C CA . ARG A 0 227 . -106.205 -21.920 97.730 1.00 43.60 227 A 1 ATOM 1858 C C . ARG A 0 227 . -105.394 -20.629 97.866 1.00 43.60 227 A 1 ATOM 1859 C CB . ARG A 0 227 . -106.666 -22.457 99.104 1.00 43.60 227 A 1 ATOM 1860 O O . ARG A 0 227 . -104.516 -20.505 98.715 1.00 43.60 227 A 1 ATOM 1861 C CG . ARG A 0 227 . -108.171 -22.764 99.106 1.00 43.60 227 A 1 ATOM 1862 C CD . ARG A 0 227 . -108.597 -23.428 100.421 1.00 43.60 227 A 1 ATOM 1863 N NE . ARG A 0 227 . -110.065 -23.555 100.514 1.00 43.60 227 A 1 ATOM 1864 N NH1 . ARG A 0 227 . -110.151 -24.751 102.477 1.00 43.60 227 A 1 ATOM 1865 N NH2 . ARG A 0 227 . -112.046 -24.137 101.479 1.00 43.60 227 A 1 ATOM 1866 C CZ . ARG A 0 227 . -110.743 -24.146 101.485 1.00 43.60 227 A 1 ATOM 1867 N N . ALA A 0 228 . -105.813 -19.645 97.073 1.00 35.54 228 A 1 ATOM 1868 C CA . ALA A 0 228 . -105.500 -18.240 97.245 1.00 35.54 228 A 1 ATOM 1869 C C . ALA A 0 228 . -105.965 -17.761 98.630 1.00 35.54 228 A 1 ATOM 1870 C CB . ALA A 0 228 . -106.183 -17.467 96.106 1.00 35.54 228 A 1 ATOM 1871 O O . ALA A 0 228 . -107.123 -17.413 98.838 1.00 35.54 228 A 1 ATOM 1872 N N . SER A 0 229 . -105.045 -17.746 99.587 1.00 44.32 229 A 1 ATOM 1873 C CA . SER A 0 229 . -105.112 -16.801 100.698 1.00 44.32 229 A 1 ATOM 1874 C C . SER A 0 229 . -104.652 -15.450 100.154 1.00 44.32 229 A 1 ATOM 1875 C CB . SER A 0 229 . -104.234 -17.263 101.867 1.00 44.32 229 A 1 ATOM 1876 O O . SER A 0 229 . -103.681 -15.402 99.398 1.00 44.32 229 A 1 ATOM 1877 O OG . SER A 0 229 . -104.637 -18.548 102.299 1.00 44.32 229 A 1 ATOM 1878 N N . HIS A 0 230 . -105.286 -14.345 100.546 1.00 45.35 230 A 1 ATOM 1879 C CA . HIS A 0 230 . -104.993 -12.974 100.086 1.00 45.35 230 A 1 ATOM 1880 C C . HIS A 0 230 . -103.566 -12.444 100.422 1.00 45.35 230 A 1 ATOM 1881 C CB . HIS A 0 230 . -106.136 -12.051 100.555 1.00 45.35 230 A 1 ATOM 1882 O O . HIS A 0 230 . -103.291 -11.261 100.290 1.00 45.35 230 A 1 ATOM 1883 C CG . HIS A 0 230 . -107.397 -12.190 99.728 1.00 45.35 230 A 1 ATOM 1884 C CD2 . HIS A 0 230 . -108.423 -13.083 99.902 1.00 45.35 230 A 1 ATOM 1885 N ND1 . HIS A 0 230 . -107.731 -11.406 98.646 1.00 45.35 230 A 1 ATOM 1886 C CE1 . HIS A 0 230 . -108.922 -11.816 98.179 1.00 45.35 230 A 1 ATOM 1887 N NE2 . HIS A 0 230 . -109.375 -12.845 98.908 1.00 45.35 230 A 1 ATOM 1888 N N . SER A 0 231 . -102.627 -13.339 100.762 1.00 52.68 231 A 1 ATOM 1889 C CA . SER A 0 231 . -101.159 -13.186 100.747 1.00 52.68 231 A 1 ATOM 1890 C C . SER A 0 231 . -100.518 -13.575 99.385 1.00 52.68 231 A 1 ATOM 1891 C CB . SER A 0 231 . -100.612 -14.029 101.918 1.00 52.68 231 A 1 ATOM 1892 O O . SER A 0 231 . -99.316 -13.393 99.180 1.00 52.68 231 A 1 ATOM 1893 O OG . SER A 0 231 . -99.228 -14.315 101.829 1.00 52.68 231 A 1 ATOM 1894 N N . SER A 0 232 . -101.302 -14.111 98.437 1.00 56.23 232 A 1 ATOM 1895 C CA . SER A 0 232 . -100.859 -14.639 97.131 1.00 56.23 232 A 1 ATOM 1896 C C . SER A 0 232 . -100.423 -13.568 96.125 1.00 56.23 232 A 1 ATOM 1897 C CB . SER A 0 232 . -102.003 -15.466 96.530 1.00 56.23 232 A 1 ATOM 1898 O O . SER A 0 232 . -99.463 -13.787 95.389 1.00 56.23 232 A 1 ATOM 1899 O OG . SER A 0 232 . -101.633 -16.098 95.324 1.00 56.23 232 A 1 ATOM 1900 N N . LEU A 0 233 . -101.075 -12.400 96.104 1.00 57.71 233 A 1 ATOM 1901 C CA . LEU A 0 233 . -100.743 -11.326 95.156 1.00 57.71 233 A 1 ATOM 1902 C C . LEU A 0 233 . -99.370 -10.700 95.440 1.00 57.71 233 A 1 ATOM 1903 C CB . LEU A 0 233 . -101.851 -10.257 95.176 1.00 57.71 233 A 1 ATOM 1904 O O . LEU A 0 233 . -98.650 -10.348 94.508 1.00 57.71 233 A 1 ATOM 1905 C CG . LEU A 0 233 . -103.146 -10.680 94.458 1.00 57.71 233 A 1 ATOM 1906 C CD1 . LEU A 0 233 . -104.235 -9.638 94.717 1.00 57.71 233 A 1 ATOM 1907 C CD2 . LEU A 0 233 . -102.954 -10.799 92.944 1.00 57.71 233 A 1 ATOM 1908 N N . ASP A 0 234 . -98.961 -10.628 96.709 1.00 67.63 234 A 1 ATOM 1909 C CA . ASP A 0 234 . -97.616 -10.168 97.067 1.00 67.63 234 A 1 ATOM 1910 C C . ASP A 0 234 . -96.542 -11.181 96.679 1.00 67.63 234 A 1 ATOM 1911 C CB . ASP A 0 234 . -97.530 -9.857 98.568 1.00 67.63 234 A 1 ATOM 1912 O O . ASP A 0 234 . -95.492 -10.795 96.167 1.00 67.63 234 A 1 ATOM 1913 C CG . ASP A 0 234 . -97.981 -8.435 98.904 1.00 67.63 234 A 1 ATOM 1914 O OD1 . ASP A 0 234 . -97.801 -7.546 98.038 1.00 67.63 234 A 1 ATOM 1915 O OD2 . ASP A 0 234 . -98.458 -8.264 100.042 1.00 67.63 234 A 1 ATOM 1916 N N . LYS A 0 235 . -96.798 -12.484 96.855 1.00 67.09 235 A 1 ATOM 1917 C CA . LYS A 0 235 . -95.861 -13.537 96.429 1.00 67.09 235 A 1 ATOM 1918 C C . LYS A 0 235 . -95.714 -13.590 94.910 1.00 67.09 235 A 1 ATOM 1919 C CB . LYS A 0 235 . -96.292 -14.899 96.984 1.00 67.09 235 A 1 ATOM 1920 O O . LYS A 0 235 . -94.601 -13.762 94.422 1.00 67.09 235 A 1 ATOM 1921 C CG . LYS A 0 235 . -96.109 -14.968 98.506 1.00 67.09 235 A 1 ATOM 1922 C CD . LYS A 0 235 . -96.505 -16.351 99.035 1.00 67.09 235 A 1 ATOM 1923 C CE . LYS A 0 235 . -96.382 -16.367 100.562 1.00 67.09 235 A 1 ATOM 1924 N NZ . LYS A 0 235 . -96.778 -17.678 101.130 1.00 67.09 235 A 1 ATOM 1925 N N . GLU A 0 236 . -96.798 -13.387 94.168 1.00 73.30 236 A 1 ATOM 1926 C CA . GLU A 0 236 . -96.778 -13.315 92.707 1.00 73.30 236 A 1 ATOM 1927 C C . GLU A 0 236 . -96.090 -12.039 92.200 1.00 73.30 236 A 1 ATOM 1928 C CB . GLU A 0 236 . -98.213 -13.448 92.194 1.00 73.30 236 A 1 ATOM 1929 O O . GLU A 0 236 . -95.232 -12.110 91.322 1.00 73.30 236 A 1 ATOM 1930 C CG . GLU A 0 236 . -98.253 -13.427 90.664 1.00 73.30 236 A 1 ATOM 1931 C CD . GLU A 0 236 . -99.613 -13.823 90.089 1.00 73.30 236 A 1 ATOM 1932 O OE1 . GLU A 0 236 . -99.616 -14.140 88.879 1.00 73.30 236 A 1 ATOM 1933 O OE2 . GLU A 0 236 . -100.609 -13.783 90.848 1.00 73.30 236 A 1 ATOM 1934 N N . ARG A 0 237 . -96.357 -10.872 92.803 1.00 80.43 237 A 1 ATOM 1935 C CA . ARG A 0 237 . -95.622 -9.632 92.496 1.00 80.43 237 A 1 ATOM 1936 C C . ARG A 0 237 . -94.127 -9.783 92.787 1.00 80.43 237 A 1 ATOM 1937 C CB . ARG A 0 237 . -96.246 -8.471 93.287 1.00 80.43 237 A 1 ATOM 1938 O O . ARG A 0 237 . -93.300 -9.332 92.000 1.00 80.43 237 A 1 ATOM 1939 C CG . ARG A 0 237 . -95.597 -7.116 92.960 1.00 80.43 237 A 1 ATOM 1940 C CD . ARG A 0 237 . -96.143 -5.993 93.853 1.00 80.43 237 A 1 ATOM 1941 N NE . ARG A 0 237 . -97.503 -5.566 93.472 1.00 80.43 237 A 1 ATOM 1942 N NH1 . ARG A 0 237 . -96.966 -3.742 92.165 1.00 80.43 237 A 1 ATOM 1943 N NH2 . ARG A 0 237 . -99.100 -4.208 92.582 1.00 80.43 237 A 1 ATOM 1944 C CZ . ARG A 0 237 . -97.845 -4.513 92.746 1.00 80.43 237 A 1 ATOM 1945 N N . GLN A 0 238 . -93.772 -10.418 93.904 1.00 83.10 238 A 1 ATOM 1946 C CA . GLN A 0 238 . -92.387 -10.751 94.251 1.00 83.10 238 A 1 ATOM 1947 C C . GLN A 0 238 . -91.771 -11.725 93.238 1.00 83.10 238 A 1 ATOM 1948 C CB . GLN A 0 238 . -92.348 -11.350 95.666 1.00 83.10 238 A 1 ATOM 1949 O O . GLN A 0 238 . -90.617 -11.549 92.857 1.00 83.10 238 A 1 ATOM 1950 C CG . GLN A 0 238 . -92.568 -10.306 96.778 1.00 83.10 238 A 1 ATOM 1951 C CD . GLN A 0 238 . -91.307 -9.564 97.197 1.00 83.10 238 A 1 ATOM 1952 N NE2 . GLN A 0 238 . -91.424 -8.593 98.076 1.00 83.10 238 A 1 ATOM 1953 O OE1 . GLN A 0 238 . -90.202 -9.852 96.766 1.00 83.10 238 A 1 ATOM 1954 N N . PHE A 0 239 . -92.525 -12.719 92.765 1.00 85.89 239 A 1 ATOM 1955 C CA . PHE A 0 239 . -92.084 -13.649 91.725 1.00 85.89 239 A 1 ATOM 1956 C C . PHE A 0 239 . -91.815 -12.935 90.396 1.00 85.89 239 A 1 ATOM 1957 C CB . PHE A 0 239 . -93.119 -14.768 91.562 1.00 85.89 239 A 1 ATOM 1958 O O . PHE A 0 239 . -90.720 -13.069 89.856 1.00 85.89 239 A 1 ATOM 1959 C CG . PHE A 0 239 . -92.841 -15.671 90.381 1.00 85.89 239 A 1 ATOM 1960 C CD1 . PHE A 0 239 . -93.473 -15.433 89.145 1.00 85.89 239 A 1 ATOM 1961 C CD2 . PHE A 0 239 . -91.921 -16.727 90.507 1.00 85.89 239 A 1 ATOM 1962 C CE1 . PHE A 0 239 . -93.187 -16.251 88.040 1.00 85.89 239 A 1 ATOM 1963 C CE2 . PHE A 0 239 . -91.638 -17.549 89.402 1.00 85.89 239 A 1 ATOM 1964 C CZ . PHE A 0 239 . -92.271 -17.311 88.169 1.00 85.89 239 A 1 ATOM 1965 N N . TRP A 0 240 . -92.756 -12.124 89.904 1.00 86.52 240 A 1 ATOM 1966 C CA . TRP A 0 240 . -92.573 -11.356 88.670 1.00 86.52 240 A 1 ATOM 1967 C C . TRP A 0 240 . -91.432 -10.346 88.784 1.00 86.52 240 A 1 ATOM 1968 C CB . TRP A 0 240 . -93.882 -10.676 88.264 1.00 86.52 240 A 1 ATOM 1969 O O . TRP A 0 240 . -90.648 -10.234 87.848 1.00 86.52 240 A 1 ATOM 1970 C CG . TRP A 0 240 . -94.880 -11.609 87.653 1.00 86.52 240 A 1 ATOM 1971 C CD1 . TRP A 0 240 . -96.063 -11.974 88.193 1.00 86.52 240 A 1 ATOM 1972 C CD2 . TRP A 0 240 . -94.797 -12.304 86.372 1.00 86.52 240 A 1 ATOM 1973 C CE2 . TRP A 0 240 . -95.977 -13.092 86.210 1.00 86.52 240 A 1 ATOM 1974 C CE3 . TRP A 0 240 . -93.848 -12.329 85.324 1.00 86.52 240 A 1 ATOM 1975 N NE1 . TRP A 0 240 . -96.713 -12.862 87.356 1.00 86.52 240 A 1 ATOM 1976 C CH2 . TRP A 0 240 . -95.245 -13.861 84.031 1.00 86.52 240 A 1 ATOM 1977 C CZ2 . TRP A 0 240 . -96.199 -13.869 85.065 1.00 86.52 240 A 1 ATOM 1978 C CZ3 . TRP A 0 240 . -94.074 -13.091 84.161 1.00 86.52 240 A 1 ATOM 1979 N N . LYS A 0 241 . -91.259 -9.691 89.943 1.00 85.93 241 A 1 ATOM 1980 C CA . LYS A 0 241 . -90.076 -8.857 90.210 1.00 85.93 241 A 1 ATOM 1981 C C . LYS A 0 241 . -88.781 -9.664 90.101 1.00 85.93 241 A 1 ATOM 1982 C CB . LYS A 0 241 . -90.165 -8.173 91.582 1.00 85.93 241 A 1 ATOM 1983 O O . LYS A 0 241 . -87.887 -9.247 89.382 1.00 85.93 241 A 1 ATOM 1984 C CG . LYS A 0 241 . -91.038 -6.911 91.559 1.00 85.93 241 A 1 ATOM 1985 C CD . LYS A 0 241 . -91.005 -6.236 92.937 1.00 85.93 241 A 1 ATOM 1986 C CE . LYS A 0 241 . -91.820 -4.939 92.929 1.00 85.93 241 A 1 ATOM 1987 N NZ . LYS A 0 241 . -91.665 -4.196 94.208 1.00 85.93 241 A 1 ATOM 1988 N N . ARG A 0 242 . -88.681 -10.832 90.749 1.00 86.98 242 A 1 ATOM 1989 C CA . ARG A 0 242 . -87.484 -11.695 90.662 1.00 86.98 242 A 1 ATOM 1990 C C . ARG A 0 242 . -87.219 -12.174 89.241 1.00 86.98 242 A 1 ATOM 1991 C CB . ARG A 0 242 . -87.618 -12.924 91.563 1.00 86.98 242 A 1 ATOM 1992 O O . ARG A 0 242 . -86.073 -12.150 88.816 1.00 86.98 242 A 1 ATOM 1993 C CG . ARG A 0 242 . -87.508 -12.589 93.051 1.00 86.98 242 A 1 ATOM 1994 C CD . ARG A 0 242 . -87.761 -13.868 93.853 1.00 86.98 242 A 1 ATOM 1995 N NE . ARG A 0 242 . -88.328 -13.571 95.176 1.00 86.98 242 A 1 ATOM 1996 N NH1 . ARG A 0 242 . -88.050 -15.661 96.081 1.00 86.98 242 A 1 ATOM 1997 N NH2 . ARG A 0 242 . -89.064 -14.056 97.265 1.00 86.98 242 A 1 ATOM 1998 C CZ . ARG A 0 242 . -88.478 -14.431 96.164 1.00 86.98 242 A 1 ATOM 1999 N N . LYS A 0 243 . -88.260 -12.591 88.517 1.00 88.87 243 A 1 ATOM 2000 C CA . LYS A 0 243 . -88.151 -13.037 87.125 1.00 88.87 243 A 1 ATOM 2001 C C . LYS A 0 243 . -87.686 -11.900 86.220 1.00 88.87 243 A 1 ATOM 2002 C CB . LYS A 0 243 . -89.491 -13.628 86.671 1.00 88.87 243 A 1 ATOM 2003 O O . LYS A 0 243 . -86.768 -12.100 85.440 1.00 88.87 243 A 1 ATOM 2004 C CG . LYS A 0 243 . -89.372 -14.203 85.255 1.00 88.87 243 A 1 ATOM 2005 C CD . LYS A 0 243 . -90.666 -14.895 84.826 1.00 88.87 243 A 1 ATOM 2006 C CE . LYS A 0 243 . -90.492 -15.340 83.373 1.00 88.87 243 A 1 ATOM 2007 N NZ . LYS A 0 243 . -91.716 -15.973 82.835 1.00 88.87 243 A 1 ATOM 2008 N N . GLN A 0 244 . -88.243 -10.702 86.387 1.00 89.29 244 A 1 ATOM 2009 C CA . GLN A 0 244 . -87.802 -9.510 85.669 1.00 89.29 244 A 1 ATOM 2010 C C . GLN A 0 244 . -86.344 -9.167 85.996 1.00 89.29 244 A 1 ATOM 2011 C CB . GLN A 0 244 . -88.741 -8.349 86.014 1.00 89.29 244 A 1 ATOM 2012 O O . GLN A 0 244 . -85.564 -8.921 85.085 1.00 89.29 244 A 1 ATOM 2013 C CG . GLN A 0 244 . -88.426 -7.094 85.192 1.00 89.29 244 A 1 ATOM 2014 C CD . GLN A 0 244 . -89.383 -5.948 85.498 1.00 89.29 244 A 1 ATOM 2015 N NE2 . GLN A 0 244 . -89.650 -5.092 84.537 1.00 89.29 244 A 1 ATOM 2016 O OE1 . GLN A 0 244 . -89.902 -5.788 86.594 1.00 89.29 244 A 1 ATOM 2017 N N . THR A 0 245 . -85.947 -9.205 87.273 1.00 90.61 245 A 1 ATOM 2018 C CA . THR A 0 245 . -84.546 -9.010 87.676 1.00 90.61 245 A 1 ATOM 2019 C C . THR A 0 245 . -83.636 -10.089 87.083 1.00 90.61 245 A 1 ATOM 2020 C CB . THR A 0 245 . -84.410 -9.000 89.207 1.00 90.61 245 A 1 ATOM 2021 O O . THR A 0 245 . -82.539 -9.785 86.634 1.00 90.61 245 A 1 ATOM 2022 C CG2 . THR A 0 245 . -83.000 -8.648 89.675 1.00 90.61 245 A 1 ATOM 2023 O OG1 . THR A 0 245 . -85.255 -8.029 89.776 1.00 90.61 245 A 1 ATOM 2024 N N . GLN A 0 246 . -84.084 -11.343 87.028 1.00 90.61 246 A 1 ATOM 2025 C CA . GLN A 0 246 . -83.325 -12.444 86.438 1.00 90.61 246 A 1 ATOM 2026 C C . GLN A 0 246 . -83.179 -12.293 84.918 1.00 90.61 246 A 1 ATOM 2027 C CB . GLN A 0 246 . -84.001 -13.769 86.817 1.00 90.61 246 A 1 ATOM 2028 O O . GLN A 0 246 . -82.088 -12.485 84.391 1.00 90.61 246 A 1 ATOM 2029 C CG . GLN A 0 246 . -83.176 -14.983 86.375 1.00 90.61 246 A 1 ATOM 2030 C CD . GLN A 0 246 . -83.777 -16.303 86.846 1.00 90.61 246 A 1 ATOM 2031 N NE2 . GLN A 0 246 . -82.996 -17.361 86.881 1.00 90.61 246 A 1 ATOM 2032 O OE1 . GLN A 0 246 . -84.941 -16.425 87.196 1.00 90.61 246 A 1 ATOM 2033 N N . GLU A 0 247 . -84.247 -11.918 84.214 1.00 91.06 247 A 1 ATOM 2034 C CA . GLU A 0 247 . -84.221 -11.623 82.779 1.00 91.06 247 A 1 ATOM 2035 C C . GLU A 0 247 . -83.335 -10.411 82.474 1.00 91.06 247 A 1 ATOM 2036 C CB . GLU A 0 247 . -85.647 -11.372 82.263 1.00 91.06 247 A 1 ATOM 2037 O O . GLU A 0 247 . -82.582 -10.446 81.505 1.00 91.06 247 A 1 ATOM 2038 C CG . GLU A 0 247 . -86.451 -12.674 82.102 1.00 91.06 247 A 1 ATOM 2039 C CD . GLU A 0 247 . -87.922 -12.445 81.710 1.00 91.06 247 A 1 ATOM 2040 O OE1 . GLU A 0 247 . -88.668 -13.456 81.650 1.00 91.06 247 A 1 ATOM 2041 O OE2 . GLU A 0 247 . -88.323 -11.277 81.507 1.00 91.06 247 A 1 ATOM 2042 N N . GLN A 0 248 . -83.361 -9.376 83.321 1.00 92.27 248 A 1 ATOM 2043 C CA . GLN A 0 248 . -82.443 -8.238 83.236 1.00 92.27 248 A 1 ATOM 2044 C C . GLN A 0 248 . -80.990 -8.683 83.405 1.00 92.27 248 A 1 ATOM 2045 C CB . GLN A 0 248 . -82.807 -7.174 84.280 1.00 92.27 248 A 1 ATOM 2046 O O . GLN A 0 248 . -80.174 -8.377 82.546 1.00 92.27 248 A 1 ATOM 2047 C CG . GLN A 0 248 . -84.020 -6.342 83.844 1.00 92.27 248 A 1 ATOM 2048 C CD . GLN A 0 248 . -84.502 -5.377 84.923 1.00 92.27 248 A 1 ATOM 2049 N NE2 . GLN A 0 248 . -85.381 -4.461 84.580 1.00 92.27 248 A 1 ATOM 2050 O OE1 . GLN A 0 248 . -84.136 -5.420 86.087 1.00 92.27 248 A 1 ATOM 2051 N N . ILE A 0 249 . -80.676 -9.487 84.426 1.00 92.91 249 A 1 ATOM 2052 C CA . ILE A 0 249 . -79.322 -10.028 84.619 1.00 92.91 249 A 1 ATOM 2053 C C . ILE A 0 249 . -78.879 -10.844 83.395 1.00 92.91 249 A 1 ATOM 2054 C CB . ILE A 0 249 . -79.244 -10.848 85.929 1.00 92.91 249 A 1 ATOM 2055 O O . ILE A 0 249 . -77.771 -10.646 82.903 1.00 92.91 249 A 1 ATOM 2056 C CG1 . ILE A 0 249 . -79.347 -9.917 87.159 1.00 92.91 249 A 1 ATOM 2057 C CG2 . ILE A 0 249 . -77.933 -11.657 86.004 1.00 92.91 249 A 1 ATOM 2058 C CD1 . ILE A 0 249 . -79.700 -10.663 88.454 1.00 92.91 249 A 1 ATOM 2059 N N . GLN A 0 250 . -79.743 -11.707 82.852 1.00 91.54 250 A 1 ATOM 2060 C CA . GLN A 0 250 . -79.433 -12.502 81.657 1.00 91.54 250 A 1 ATOM 2061 C C . GLN A 0 250 . -79.290 -11.655 80.385 1.00 91.54 250 A 1 ATOM 2062 C CB . GLN A 0 250 . -80.539 -13.535 81.418 1.00 91.54 250 A 1 ATOM 2063 O O . GLN A 0 250 . -78.484 -11.986 79.513 1.00 91.54 250 A 1 ATOM 2064 C CG . GLN A 0 250 . -80.513 -14.693 82.421 1.00 91.54 250 A 1 ATOM 2065 C CD . GLN A 0 250 . -81.633 -15.695 82.162 1.00 91.54 250 A 1 ATOM 2066 N NE2 . GLN A 0 250 . -81.778 -16.693 83.005 1.00 91.54 250 A 1 ATOM 2067 O OE1 . GLN A 0 250 . -82.381 -15.627 81.199 1.00 91.54 250 A 1 ATOM 2068 N N . ASN A 0 251 . -80.088 -10.596 80.230 1.00 93.04 251 A 1 ATOM 2069 C CA . ASN A 0 251 . -79.954 -9.642 79.129 1.00 93.04 251 A 1 ATOM 2070 C C . ASN A 0 251 . -78.630 -8.882 79.250 1.00 93.04 251 A 1 ATOM 2071 C CB . ASN A 0 251 . -81.149 -8.672 79.108 1.00 93.04 251 A 1 ATOM 2072 O O . ASN A 0 251 . -77.876 -8.843 78.283 1.00 93.04 251 A 1 ATOM 2073 C CG . ASN A 0 251 . -82.430 -9.252 78.535 1.00 93.04 251 A 1 ATOM 2074 N ND2 . ASN A 0 251 . -83.548 -8.615 78.776 1.00 93.04 251 A 1 ATOM 2075 O OD1 . ASN A 0 251 . -82.462 -10.246 77.826 1.00 93.04 251 A 1 ATOM 2076 N N . ASP A 0 252 . -78.294 -8.385 80.440 1.00 94.79 252 A 1 ATOM 2077 C CA . ASP A 0 252 . -77.034 -7.693 80.705 1.00 94.79 252 A 1 ATOM 2078 C C . ASP A 0 252 . -75.825 -8.610 80.471 1.00 94.79 252 A 1 ATOM 2079 C CB . ASP A 0 252 . -76.990 -7.212 82.162 1.00 94.79 252 A 1 ATOM 2080 O O . ASP A 0 252 . -74.806 -8.186 79.928 1.00 94.79 252 A 1 ATOM 2081 C CG . ASP A 0 252 . -77.955 -6.090 82.542 1.00 94.79 252 A 1 ATOM 2082 O OD1 . ASP A 0 252 . -78.560 -5.478 81.639 1.00 94.79 252 A 1 ATOM 2083 O OD2 . ASP A 0 252 . -77.982 -5.813 83.762 1.00 94.79 252 A 1 ATOM 2084 N N . GLU A 0 253 . -75.913 -9.886 80.857 1.00 93.18 253 A 1 ATOM 2085 C CA . GLU A 0 253 . -74.893 -10.897 80.556 1.00 93.18 253 A 1 ATOM 2086 C C . GLU A 0 253 . -74.738 -11.122 79.050 1.00 93.18 253 A 1 ATOM 2087 C CB . GLU A 0 253 . -75.233 -12.223 81.250 1.00 93.18 253 A 1 ATOM 2088 O O . GLU A 0 253 . -73.608 -11.168 78.553 1.00 93.18 253 A 1 ATOM 2089 C CG . GLU A 0 253 . -74.910 -12.189 82.750 1.00 93.18 253 A 1 ATOM 2090 C CD . GLU A 0 253 . -75.341 -13.459 83.497 1.00 93.18 253 A 1 ATOM 2091 O OE1 . GLU A 0 253 . -75.061 -13.496 84.715 1.00 93.18 253 A 1 ATOM 2092 O OE2 . GLU A 0 253 . -75.921 -14.370 82.863 1.00 93.18 253 A 1 ATOM 2093 N N . ARG A 0 254 . -75.850 -11.207 78.307 1.00 93.24 254 A 1 ATOM 2094 C CA . ARG A 0 254 . -75.838 -11.334 76.843 1.00 93.24 254 A 1 ATOM 2095 C C . ARG A 0 254 . -75.254 -10.100 76.165 1.00 93.24 254 A 1 ATOM 2096 C CB . ARG A 0 254 . -77.250 -11.630 76.317 1.00 93.24 254 A 1 ATOM 2097 O O . ARG A 0 254 . -74.412 -10.252 75.284 1.00 93.24 254 A 1 ATOM 2098 C CG . ARG A 0 254 . -77.594 -13.116 76.472 1.00 93.24 254 A 1 ATOM 2099 C CD . ARG A 0 254 . -78.957 -13.444 75.854 1.00 93.24 254 A 1 ATOM 2100 N NE . ARG A 0 254 . -80.066 -13.162 76.779 1.00 93.24 254 A 1 ATOM 2101 N NH1 . ARG A 0 254 . -81.657 -12.464 75.261 1.00 93.24 254 A 1 ATOM 2102 N NH2 . ARG A 0 254 . -82.225 -12.836 77.371 1.00 93.24 254 A 1 ATOM 2103 C CZ . ARG A 0 254 . -81.301 -12.822 76.463 1.00 93.24 254 A 1 ATOM 2104 N N . GLU A 0 255 . -75.631 -8.903 76.596 1.00 93.72 255 A 1 ATOM 2105 C CA . GLU A 0 255 . -75.069 -7.655 76.078 1.00 93.72 255 A 1 ATOM 2106 C C . GLU A 0 255 . -73.575 -7.535 76.388 1.00 93.72 255 A 1 ATOM 2107 C CB . GLU A 0 255 . -75.779 -6.444 76.683 1.00 93.72 255 A 1 ATOM 2108 O O . GLU A 0 255 . -72.792 -7.156 75.517 1.00 93.72 255 A 1 ATOM 2109 C CG . GLU A 0 255 . -77.171 -6.193 76.089 1.00 93.72 255 A 1 ATOM 2110 C CD . GLU A 0 255 . -77.726 -4.819 76.497 1.00 93.72 255 A 1 ATOM 2111 O OE1 . GLU A 0 255 . -78.917 -4.582 76.200 1.00 93.72 255 A 1 ATOM 2112 O OE2 . GLU A 0 255 . -76.932 -3.988 77.016 1.00 93.72 255 A 1 ATOM 2113 N N . ARG A 0 256 . -73.142 -7.897 77.604 1.00 94.74 256 A 1 ATOM 2114 C CA . ARG A 0 256 . -71.714 -7.941 77.962 1.00 94.74 256 A 1 ATOM 2115 C C . ARG A 0 256 . -70.948 -8.927 77.083 1.00 94.74 256 A 1 ATOM 2116 C CB . ARG A 0 256 . -71.540 -8.299 79.447 1.00 94.74 256 A 1 ATOM 2117 O O . ARG A 0 256 . -69.853 -8.604 76.619 1.00 94.74 256 A 1 ATOM 2118 C CG . ARG A 0 256 . -71.794 -7.103 80.379 1.00 94.74 256 A 1 ATOM 2119 C CD . ARG A 0 256 . -71.468 -7.443 81.843 1.00 94.74 256 A 1 ATOM 2120 N NE . ARG A 0 256 . -72.420 -8.400 82.449 1.00 94.74 256 A 1 ATOM 2121 N NH1 . ARG A 0 256 . -73.769 -6.889 83.546 1.00 94.74 256 A 1 ATOM 2122 N NH2 . ARG A 0 256 . -74.200 -9.055 83.727 1.00 94.74 256 A 1 ATOM 2123 C CZ . ARG A 0 256 . -73.451 -8.113 83.231 1.00 94.74 256 A 1 ATOM 2124 N N . ALA A 0 257 . -71.515 -10.105 76.824 1.00 94.30 257 A 1 ATOM 2125 C CA . ALA A 0 257 . -70.916 -11.082 75.925 1.00 94.30 257 A 1 ATOM 2126 C C . ALA A 0 257 . -70.817 -10.534 74.492 1.00 94.30 257 A 1 ATOM 2127 C CB . ALA A 0 257 . -71.707 -12.393 76.002 1.00 94.30 257 A 1 ATOM 2128 O O . ALA A 0 257 . -69.735 -10.584 73.910 1.00 94.30 257 A 1 ATOM 2129 N N . GLN A 0 258 . -71.896 -9.958 73.949 1.00 95.43 258 A 1 ATOM 2130 C CA . GLN A 0 258 . -71.920 -9.345 72.614 1.00 95.43 258 A 1 ATOM 2131 C C . GLN A 0 258 . -70.876 -8.234 72.476 1.00 95.43 258 A 1 ATOM 2132 C CB . GLN A 0 258 . -73.319 -8.796 72.305 1.00 95.43 258 A 1 ATOM 2133 O O . GLN A 0 258 . -70.047 -8.302 71.572 1.00 95.43 258 A 1 ATOM 2134 C CG . GLN A 0 258 . -74.313 -9.911 71.948 1.00 95.43 258 A 1 ATOM 2135 C CD . GLN A 0 258 . -75.725 -9.382 71.713 1.00 95.43 258 A 1 ATOM 2136 N NE2 . GLN A 0 258 . -76.633 -10.204 71.234 1.00 95.43 258 A 1 ATOM 2137 O OE1 . GLN A 0 258 . -76.059 -8.240 71.957 1.00 95.43 258 A 1 ATOM 2138 N N . LYS A 0 259 . -70.823 -7.291 73.426 1.00 95.02 259 A 1 ATOM 2139 C CA . LYS A 0 259 . -69.810 -6.221 73.453 1.00 95.02 259 A 1 ATOM 2140 C C . LYS A 0 259 . -68.388 -6.789 73.473 1.00 95.02 259 A 1 ATOM 2141 C CB . LYS A 0 259 . -70.062 -5.296 74.657 1.00 95.02 259 A 1 ATOM 2142 O O . LYS A 0 259 . -67.535 -6.356 72.705 1.00 95.02 259 A 1 ATOM 2143 C CG . LYS A 0 259 . -71.297 -4.406 74.437 1.00 95.02 259 A 1 ATOM 2144 C CD . LYS A 0 259 . -71.690 -3.618 75.697 1.00 95.02 259 A 1 ATOM 2145 C CE . LYS A 0 259 . -72.983 -2.842 75.400 1.00 95.02 259 A 1 ATOM 2146 N NZ . LYS A 0 259 . -73.654 -2.315 76.617 1.00 95.02 259 A 1 ATOM 2147 N N . CYS A 0 260 . -68.133 -7.824 74.276 1.00 94.92 260 A 1 ATOM 2148 C CA . CYS A 0 260 . -66.835 -8.507 74.303 1.00 94.92 260 A 1 ATOM 2149 C C . CYS A 0 260 . -66.483 -9.162 72.950 1.00 94.92 260 A 1 ATOM 2150 C CB . CYS A 0 260 . -66.865 -9.519 75.457 1.00 94.92 260 A 1 ATOM 2151 O O . CYS A 0 260 . -65.327 -9.107 72.517 1.00 94.92 260 A 1 ATOM 2152 S SG . CYS A 0 260 . -65.281 -10.401 75.635 1.00 94.92 260 A 1 ATOM 2153 N N . TYR A 0 261 . -67.453 -9.766 72.254 1.00 94.00 261 A 1 ATOM 2154 C CA . TYR A 0 261 . -67.249 -10.325 70.913 1.00 94.00 261 A 1 ATOM 2155 C C . TYR A 0 261 . -66.994 -9.240 69.859 1.00 94.00 261 A 1 ATOM 2156 C CB . TYR A 0 261 . -68.434 -11.215 70.504 1.00 94.00 261 A 1 ATOM 2157 O O . TYR A 0 261 . -66.065 -9.382 69.063 1.00 94.00 261 A 1 ATOM 2158 C CG . TYR A 0 261 . -68.450 -12.576 71.173 1.00 94.00 261 A 1 ATOM 2159 C CD1 . TYR A 0 261 . -67.451 -13.519 70.861 1.00 94.00 261 A 1 ATOM 2160 C CD2 . TYR A 0 261 . -69.476 -12.919 72.072 1.00 94.00 261 A 1 ATOM 2161 C CE1 . TYR A 0 261 . -67.457 -14.782 71.483 1.00 94.00 261 A 1 ATOM 2162 C CE2 . TYR A 0 261 . -69.474 -14.170 72.716 1.00 94.00 261 A 1 ATOM 2163 O OH . TYR A 0 261 . -68.445 -16.318 73.027 1.00 94.00 261 A 1 ATOM 2164 C CZ . TYR A 0 261 . -68.460 -15.103 72.421 1.00 94.00 261 A 1 ATOM 2165 N N . GLU A 0 262 . -67.752 -8.146 69.877 1.00 95.43 262 A 1 ATOM 2166 C CA . GLU A 0 262 . -67.574 -7.005 68.973 1.00 95.43 262 A 1 ATOM 2167 C C . GLU A 0 262 . -66.216 -6.328 69.171 1.00 95.43 262 A 1 ATOM 2168 C CB . GLU A 0 262 . -68.685 -5.979 69.210 1.00 95.43 262 A 1 ATOM 2169 O O . GLU A 0 262 . -65.514 -6.034 68.204 1.00 95.43 262 A 1 ATOM 2170 C CG . GLU A 0 262 . -70.035 -6.450 68.657 1.00 95.43 262 A 1 ATOM 2171 C CD . GLU A 0 262 . -71.177 -5.478 68.987 1.00 95.43 262 A 1 ATOM 2172 O OE1 . GLU A 0 262 . -72.321 -5.819 68.620 1.00 95.43 262 A 1 ATOM 2173 O OE2 . GLU A 0 262 . -70.901 -4.418 69.596 1.00 95.43 262 A 1 ATOM 2174 N N . GLU A 0 263 . -65.774 -6.143 70.415 1.00 95.48 263 A 1 ATOM 2175 C CA . GLU A 0 263 . -64.439 -5.625 70.710 1.00 95.48 263 A 1 ATOM 2176 C C . GLU A 0 263 . -63.331 -6.536 70.175 1.00 95.48 263 A 1 ATOM 2177 C CB . GLU A 0 263 . -64.245 -5.484 72.216 1.00 95.48 263 A 1 ATOM 2178 O O . GLU A 0 263 . -62.334 -6.046 69.636 1.00 95.48 263 A 1 ATOM 2179 C CG . GLU A 0 263 . -64.940 -4.255 72.808 1.00 95.48 263 A 1 ATOM 2180 C CD . GLU A 0 263 . -64.695 -4.172 74.320 1.00 95.48 263 A 1 ATOM 2181 O OE1 . GLU A 0 263 . -65.433 -3.415 74.983 1.00 95.48 263 A 1 ATOM 2182 O OE2 . GLU A 0 263 . -63.719 -4.818 74.787 1.00 95.48 263 A 1 ATOM 2183 N N . LYS A 0 264 . -63.485 -7.861 70.303 1.00 96.08 264 A 1 ATOM 2184 C CA . LYS A 0 264 . -62.542 -8.831 69.724 1.00 96.08 264 A 1 ATOM 2185 C C . LYS A 0 264 . -62.528 -8.738 68.199 1.00 96.08 264 A 1 ATOM 2186 C CB . LYS A 0 264 . -62.883 -10.257 70.180 1.00 96.08 264 A 1 ATOM 2187 O O . LYS A 0 264 . -61.443 -8.695 67.620 1.00 96.08 264 A 1 ATOM 2188 C CG . LYS A 0 264 . -62.488 -10.520 71.640 1.00 96.08 264 A 1 ATOM 2189 C CD . LYS A 0 264 . -63.041 -11.877 72.094 1.00 96.08 264 A 1 ATOM 2190 C CE . LYS A 0 264 . -62.740 -12.111 73.576 1.00 96.08 264 A 1 ATOM 2191 N NZ . LYS A 0 264 . -63.371 -13.363 74.063 1.00 96.08 264 A 1 ATOM 2192 N N . LEU A 0 265 . -63.694 -8.646 67.559 1.00 95.51 265 A 1 ATOM 2193 C CA . LEU A 0 265 . -63.808 -8.493 66.107 1.00 95.51 265 A 1 ATOM 2194 C C . LEU A 0 265 . -63.141 -7.194 65.632 1.00 95.51 265 A 1 ATOM 2195 C CB . LEU A 0 265 . -65.294 -8.557 65.713 1.00 95.51 265 A 1 ATOM 2196 O O . LEU A 0 265 . -62.291 -7.234 64.746 1.00 95.51 265 A 1 ATOM 2197 C CG . LEU A 0 265 . -65.534 -8.532 64.192 1.00 95.51 265 A 1 ATOM 2198 C CD1 . LEU A 0 265 . -64.988 -9.790 63.508 1.00 95.51 265 A 1 ATOM 2199 C CD2 . LEU A 0 265 . -67.033 -8.444 63.913 1.00 95.51 265 A 1 ATOM 2200 N N . ASN A 0 266 . -63.428 -6.073 66.294 1.00 96.10 266 A 1 ATOM 2201 C CA . ASN A 0 266 . -62.822 -4.772 66.013 1.00 96.10 266 A 1 ATOM 2202 C C . ASN A 0 266 . -61.295 -4.790 66.195 1.00 96.10 266 A 1 ATOM 2203 C CB . ASN A 0 266 . -63.469 -3.726 66.943 1.00 96.10 266 A 1 ATOM 2204 O O . ASN A 0 266 . -60.566 -4.183 65.410 1.00 96.10 266 A 1 ATOM 2205 C CG . ASN A 0 266 . -64.846 -3.289 66.473 1.00 96.10 266 A 1 ATOM 2206 N ND2 . ASN A 0 266 . -65.719 -2.886 67.363 1.00 96.10 266 A 1 ATOM 2207 O OD1 . ASN A 0 266 . -65.126 -3.235 65.296 1.00 96.10 266 A 1 ATOM 2208 N N . LYS A 0 267 . -60.778 -5.488 67.217 1.00 96.51 267 A 1 ATOM 2209 C CA . LYS A 0 267 . -59.327 -5.673 67.415 1.00 96.51 267 A 1 ATOM 2210 C C . LYS A 0 267 . -58.705 -6.457 66.256 1.00 96.51 267 A 1 ATOM 2211 C CB . LYS A 0 267 . -59.053 -6.354 68.769 1.00 96.51 267 A 1 ATOM 2212 O O . LYS A 0 267 . -57.687 -6.020 65.719 1.00 96.51 267 A 1 ATOM 2213 C CG . LYS A 0 267 . -59.204 -5.388 69.958 1.00 96.51 267 A 1 ATOM 2214 C CD . LYS A 0 267 . -59.246 -6.132 71.304 1.00 96.51 267 A 1 ATOM 2215 C CE . LYS A 0 267 . -59.488 -5.132 72.447 1.00 96.51 267 A 1 ATOM 2216 N NZ . LYS A 0 267 . -59.815 -5.785 73.743 1.00 96.51 267 A 1 ATOM 2217 N N . VAL A 0 268 . -59.328 -7.559 65.833 1.00 96.60 268 A 1 ATOM 2218 C CA . VAL A 0 268 . -58.869 -8.372 64.692 1.00 96.60 268 A 1 ATOM 2219 C C . VAL A 0 268 . -58.934 -7.582 63.383 1.00 96.60 268 A 1 ATOM 2220 C CB . VAL A 0 268 . -59.685 -9.678 64.596 1.00 96.60 268 A 1 ATOM 2221 O O . VAL A 0 268 . -58.001 -7.637 62.583 1.00 96.60 268 A 1 ATOM 2222 C CG1 . VAL A 0 268 . -59.382 -10.475 63.319 1.00 96.60 268 A 1 ATOM 2223 C CG2 . VAL A 0 268 . -59.371 -10.597 65.783 1.00 96.60 268 A 1 ATOM 2224 N N . GLU A 0 269 . -59.989 -6.798 63.165 1.00 95.62 269 A 1 ATOM 2225 C CA . GLU A 0 269 . -60.132 -5.962 61.974 1.00 95.62 269 A 1 ATOM 2226 C C . GLU A 0 269 . -59.077 -4.849 61.924 1.00 95.62 269 A 1 ATOM 2227 C CB . GLU A 0 269 . -61.554 -5.398 61.918 1.00 95.62 269 A 1 ATOM 2228 O O . GLU A 0 269 . -58.429 -4.652 60.893 1.00 95.62 269 A 1 ATOM 2229 C CG . GLU A 0 269 . -61.777 -4.677 60.583 1.00 95.62 269 A 1 ATOM 2230 C CD . GLU A 0 269 . -63.209 -4.176 60.391 1.00 95.62 269 A 1 ATOM 2231 O OE1 . GLU A 0 269 . -63.497 -3.809 59.232 1.00 95.62 269 A 1 ATOM 2232 O OE2 . GLU A 0 269 . -63.959 -4.143 61.387 1.00 95.62 269 A 1 ATOM 2233 N N . LYS A 0 270 . -58.816 -4.172 63.052 1.00 96.03 270 A 1 ATOM 2234 C CA . LYS A 0 270 . -57.723 -3.192 63.168 1.00 96.03 270 A 1 ATOM 2235 C C . LYS A 0 270 . -56.365 -3.825 62.863 1.00 96.03 270 A 1 ATOM 2236 C CB . LYS A 0 270 . -57.723 -2.555 64.567 1.00 96.03 270 A 1 ATOM 2237 O O . LYS A 0 270 . -55.607 -3.263 62.072 1.00 96.03 270 A 1 ATOM 2238 C CG . LYS A 0 270 . -58.844 -1.518 64.728 1.00 96.03 270 A 1 ATOM 2239 C CD . LYS A 0 270 . -58.908 -1.000 66.172 1.00 96.03 270 A 1 ATOM 2240 C CE . LYS A 0 270 . -60.075 -0.014 66.316 1.00 96.03 270 A 1 ATOM 2241 N NZ . LYS A 0 270 . -60.186 0.537 67.691 1.00 96.03 270 A 1 ATOM 2242 N N . GLN A 0 271 . -56.082 -5.003 63.423 1.00 96.27 271 A 1 ATOM 2243 C CA . GLN A 0 271 . -54.852 -5.752 63.141 1.00 96.27 271 A 1 ATOM 2244 C C . GLN A 0 271 . -54.743 -6.128 61.658 1.00 96.27 271 A 1 ATOM 2245 C CB . GLN A 0 271 . -54.801 -7.017 64.009 1.00 96.27 271 A 1 ATOM 2246 O O . GLN A 0 271 . -53.706 -5.897 61.036 1.00 96.27 271 A 1 ATOM 2247 C CG . GLN A 0 271 . -54.458 -6.718 65.475 1.00 96.27 271 A 1 ATOM 2248 C CD . GLN A 0 271 . -54.507 -7.966 66.353 1.00 96.27 271 A 1 ATOM 2249 N NE2 . GLN A 0 271 . -54.003 -7.898 67.565 1.00 96.27 271 A 1 ATOM 2250 O OE1 . GLN A 0 271 . -54.989 -9.022 65.980 1.00 96.27 271 A 1 ATOM 2251 N N . ARG A 0 272 . -55.822 -6.633 61.048 1.00 95.73 272 A 1 ATOM 2252 C CA . ARG A 0 272 . -55.875 -6.944 59.611 1.00 95.73 272 A 1 ATOM 2253 C C . ARG A 0 272 . -55.582 -5.708 58.759 1.00 95.73 272 A 1 ATOM 2254 C CB . ARG A 0 272 . -57.250 -7.546 59.280 1.00 95.73 272 A 1 ATOM 2255 O O . ARG A 0 272 . -54.772 -5.784 57.837 1.00 95.73 272 A 1 ATOM 2256 C CG . ARG A 0 272 . -57.417 -7.831 57.781 1.00 95.73 272 A 1 ATOM 2257 C CD . ARG A 0 272 . -58.832 -8.325 57.479 1.00 95.73 272 A 1 ATOM 2258 N NE . ARG A 0 272 . -59.071 -8.363 56.024 1.00 95.73 272 A 1 ATOM 2259 N NH1 . ARG A 0 272 . -61.204 -9.209 56.106 1.00 95.73 272 A 1 ATOM 2260 N NH2 . ARG A 0 272 . -60.304 -8.676 54.135 1.00 95.73 272 A 1 ATOM 2261 C CZ . ARG A 0 272 . -60.186 -8.751 55.432 1.00 95.73 272 A 1 ATOM 2262 N N . ASN A 0 273 . -56.215 -4.579 59.067 1.00 96.78 273 A 1 ATOM 2263 C CA . ASN A 0 273 . -56.021 -3.327 58.338 1.00 96.78 273 A 1 ATOM 2264 C C . ASN A 0 273 . -54.594 -2.785 58.501 1.00 96.78 273 A 1 ATOM 2265 C CB . ASN A 0 273 . -57.095 -2.322 58.795 1.00 96.78 273 A 1 ATOM 2266 O O . ASN A 0 273 . -54.022 -2.271 57.540 1.00 96.78 273 A 1 ATOM 2267 C CG . ASN A 0 273 . -58.469 -2.652 58.228 1.00 96.78 273 A 1 ATOM 2268 N ND2 . ASN A 0 273 . -59.530 -2.188 58.845 1.00 96.78 273 A 1 ATOM 2269 O OD1 . ASN A 0 273 . -58.591 -3.304 57.204 1.00 96.78 273 A 1 ATOM 2270 N N . GLN A 0 274 . -53.986 -2.944 59.678 1.00 96.70 274 A 1 ATOM 2271 C CA . GLN A 0 274 . -52.585 -2.592 59.907 1.00 96.70 274 A 1 ATOM 2272 C C . GLN A 0 274 . -51.636 -3.459 59.066 1.00 96.70 274 A 1 ATOM 2273 C CB . GLN A 0 274 . -52.292 -2.685 61.408 1.00 96.70 274 A 1 ATOM 2274 O O . GLN A 0 274 . -50.775 -2.911 58.380 1.00 96.70 274 A 1 ATOM 2275 C CG . GLN A 0 274 . -50.897 -2.156 61.770 1.00 96.70 274 A 1 ATOM 2276 C CD . GLN A 0 274 . -50.679 -2.079 63.279 1.00 96.70 274 A 1 ATOM 2277 N NE2 . GLN A 0 274 . -49.563 -1.548 63.722 1.00 96.70 274 A 1 ATOM 2278 O OE1 . GLN A 0 274 . -51.505 -2.471 64.086 1.00 96.70 274 A 1 ATOM 2279 N N . ILE A 0 275 . -51.852 -4.779 59.029 1.00 96.64 275 A 1 ATOM 2280 C CA . ILE A 0 275 . -51.072 -5.711 58.196 1.00 96.64 275 A 1 ATOM 2281 C C . ILE A 0 275 . -51.205 -5.363 56.707 1.00 96.64 275 A 1 ATOM 2282 C CB . ILE A 0 275 . -51.511 -7.171 58.471 1.00 96.64 275 A 1 ATOM 2283 O O . ILE A 0 275 . -50.221 -5.419 55.972 1.00 96.64 275 A 1 ATOM 2284 C CG1 . ILE A 0 275 . -51.102 -7.603 59.898 1.00 96.64 275 A 1 ATOM 2285 C CG2 . ILE A 0 275 . -50.909 -8.151 57.441 1.00 96.64 275 A 1 ATOM 2286 C CD1 . ILE A 0 275 . -51.805 -8.881 60.379 1.00 96.64 275 A 1 ATOM 2287 N N . LEU A 0 276 . -52.403 -5.003 56.235 1.00 96.16 276 A 1 ATOM 2288 C CA . LEU A 0 276 . -52.610 -4.596 54.840 1.00 96.16 276 A 1 ATOM 2289 C C . LEU A 0 276 . -51.854 -3.305 54.503 1.00 96.16 276 A 1 ATOM 2290 C CB . LEU A 0 276 . -54.113 -4.460 54.542 1.00 96.16 276 A 1 ATOM 2291 O O . LEU A 0 276 . -51.146 -3.274 53.498 1.00 96.16 276 A 1 ATOM 2292 C CG . LEU A 0 276 . -54.861 -5.800 54.421 1.00 96.16 276 A 1 ATOM 2293 C CD1 . LEU A 0 276 . -56.361 -5.542 54.283 1.00 96.16 276 A 1 ATOM 2294 C CD2 . LEU A 0 276 . -54.408 -6.617 53.205 1.00 96.16 276 A 1 ATOM 2295 N N . LYS A 0 277 . -51.926 -2.286 55.368 1.00 96.71 277 A 1 ATOM 2296 C CA . LYS A 0 277 . -51.169 -1.033 55.199 1.00 96.71 277 A 1 ATOM 2297 C C . LYS A 0 277 . -49.658 -1.266 55.208 1.00 96.71 277 A 1 ATOM 2298 C CB . LYS A 0 277 . -51.555 -0.036 56.302 1.00 96.71 277 A 1 ATOM 2299 O O . LYS A 0 277 . -48.931 -0.658 54.428 1.00 96.71 277 A 1 ATOM 2300 C CG . LYS A 0 277 . -52.949 0.567 56.080 1.00 96.71 277 A 1 ATOM 2301 C CD . LYS A 0 277 . -53.317 1.525 57.221 1.00 96.71 277 A 1 ATOM 2302 C CE . LYS A 0 277 . -54.712 2.106 56.962 1.00 96.71 277 A 1 ATOM 2303 N NZ . LYS A 0 277 . -55.112 3.101 57.990 1.00 96.71 277 A 1 ATOM 2304 N N . GLU A 0 278 . -49.165 -2.147 56.074 1.00 95.48 278 A 1 ATOM 2305 C CA . GLU A 0 278 . -47.746 -2.508 56.117 1.00 95.48 278 A 1 ATOM 2306 C C . GLU A 0 278 . -47.309 -3.260 54.851 1.00 95.48 278 A 1 ATOM 2307 C CB . GLU A 0 278 . -47.484 -3.318 57.387 1.00 95.48 278 A 1 ATOM 2308 O O . GLU A 0 278 . -46.284 -2.926 54.255 1.00 95.48 278 A 1 ATOM 2309 C CG . GLU A 0 278 . -45.984 -3.549 57.597 1.00 95.48 278 A 1 ATOM 2310 C CD . GLU A 0 278 . -45.674 -4.301 58.895 1.00 95.48 278 A 1 ATOM 2311 O OE1 . GLU A 0 278 . -44.470 -4.553 59.107 1.00 95.48 278 A 1 ATOM 2312 O OE2 . GLU A 0 278 . -46.630 -4.628 59.636 1.00 95.48 278 A 1 ATOM 2313 N N . LYS A 0 279 . -48.121 -4.212 54.371 1.00 96.64 279 A 1 ATOM 2314 C CA . LYS A 0 279 . -47.885 -4.905 53.093 1.00 96.64 279 A 1 ATOM 2315 C C . LYS A 0 279 . -47.842 -3.937 51.913 1.00 96.64 279 A 1 ATOM 2316 C CB . LYS A 0 279 . -48.964 -5.971 52.861 1.00 96.64 279 A 1 ATOM 2317 O O . LYS A 0 279 . -46.976 -4.079 51.052 1.00 96.64 279 A 1 ATOM 2318 C CG . LYS A 0 279 . -48.717 -7.226 53.706 1.00 96.64 279 A 1 ATOM 2319 C CD . LYS A 0 279 . -49.860 -8.228 53.516 1.00 96.64 279 A 1 ATOM 2320 C CE . LYS A 0 279 . -49.573 -9.483 54.344 1.00 96.64 279 A 1 ATOM 2321 N NZ . LYS A 0 279 . -50.635 -10.505 54.178 1.00 96.64 279 A 1 ATOM 2322 N N . GLU A 0 280 . -48.734 -2.952 51.881 1.00 95.92 280 A 1 ATOM 2323 C CA . GLU A 0 280 . -48.754 -1.912 50.852 1.00 95.92 280 A 1 ATOM 2324 C C . GLU A 0 280 . -47.481 -1.053 50.889 1.00 95.92 280 A 1 ATOM 2325 C CB . GLU A 0 280 . -50.025 -1.077 51.030 1.00 95.92 280 A 1 ATOM 2326 O O . GLU A 0 280 . -46.806 -0.912 49.868 1.00 95.92 280 A 1 ATOM 2327 C CG . GLU A 0 280 . -50.194 -0.042 49.913 1.00 95.92 280 A 1 ATOM 2328 C CD . GLU A 0 280 . -51.500 0.754 50.046 1.00 95.92 280 A 1 ATOM 2329 O OE1 . GLU A 0 280 . -51.828 1.449 49.063 1.00 95.92 280 A 1 ATOM 2330 O OE2 . GLU A 0 280 . -52.135 0.679 51.125 1.00 95.92 280 A 1 ATOM 2331 N N . ARG A 0 281 . -47.073 -0.573 52.073 1.00 95.83 281 A 1 ATOM 2332 C CA . ARG A 0 281 . -45.812 0.173 52.254 1.00 95.83 281 A 1 ATOM 2333 C C . ARG A 0 281 . -44.597 -0.630 51.797 1.00 95.83 281 A 1 ATOM 2334 C CB . ARG A 0 281 . -45.641 0.567 53.726 1.00 95.83 281 A 1 ATOM 2335 O O . ARG A 0 281 . -43.770 -0.110 51.049 1.00 95.83 281 A 1 ATOM 2336 C CG . ARG A 0 281 . -46.608 1.676 54.156 1.00 95.83 281 A 1 ATOM 2337 C CD . ARG A 0 281 . -46.517 1.837 55.675 1.00 95.83 281 A 1 ATOM 2338 N NE . ARG A 0 281 . -47.468 2.844 56.173 1.00 95.83 281 A 1 ATOM 2339 N NH1 . ARG A 0 281 . -47.058 2.518 58.410 1.00 95.83 281 A 1 ATOM 2340 N NH2 . ARG A 0 281 . -48.530 4.070 57.768 1.00 95.83 281 A 1 ATOM 2341 C CZ . ARG A 0 281 . -47.681 3.135 57.443 1.00 95.83 281 A 1 ATOM 2342 N N . ASN A 0 282 . -44.512 -1.900 52.187 1.00 96.60 282 A 1 ATOM 2343 C CA . ASN A 0 282 . -43.417 -2.784 51.791 1.00 96.60 282 A 1 ATOM 2344 C C . ASN A 0 282 . -43.399 -3.030 50.278 1.00 96.60 282 A 1 ATOM 2345 C CB . ASN A 0 282 . -43.530 -4.100 52.581 1.00 96.60 282 A 1 ATOM 2346 O O . ASN A 0 282 . -42.333 -3.034 49.663 1.00 96.60 282 A 1 ATOM 2347 C CG . ASN A 0 282 . -43.175 -3.921 54.050 1.00 96.60 282 A 1 ATOM 2348 N ND2 . ASN A 0 282 . -43.518 -4.862 54.897 1.00 96.60 282 A 1 ATOM 2349 O OD1 . ASN A 0 282 . -42.561 -2.946 54.446 1.00 96.60 282 A 1 ATOM 2350 N N . MET A 0 283 . -44.566 -3.188 49.654 1.00 94.82 283 A 1 ATOM 2351 C CA . MET A 0 283 . -44.687 -3.345 48.206 1.00 94.82 283 A 1 ATOM 2352 C C . MET A 0 283 . -44.224 -2.090 47.455 1.00 94.82 283 A 1 ATOM 2353 C CB . MET A 0 283 . -46.139 -3.705 47.883 1.00 94.82 283 A 1 ATOM 2354 O O . MET A 0 283 . -43.468 -2.208 46.486 1.00 94.82 283 A 1 ATOM 2355 C CG . MET A 0 283 . -46.401 -3.813 46.379 1.00 94.82 283 A 1 ATOM 2356 S SD . MET A 0 283 . -48.041 -4.444 45.936 1.00 94.82 283 A 1 ATOM 2357 C CE . MET A 0 283 . -49.112 -3.523 47.081 1.00 94.82 283 A 1 ATOM 2358 N N . ILE A 0 284 . -44.625 -0.905 47.922 1.00 96.53 284 A 1 ATOM 2359 C CA . ILE A 0 284 . -44.211 0.386 47.361 1.00 96.53 284 A 1 ATOM 2360 C C . ILE A 0 284 . -42.695 0.574 47.517 1.00 96.53 284 A 1 ATOM 2361 C CB . ILE A 0 284 . -45.030 1.526 48.013 1.00 96.53 284 A 1 ATOM 2362 O O . ILE A 0 284 . -42.006 0.829 46.528 1.00 96.53 284 A 1 ATOM 2363 C CG1 . ILE A 0 284 . -46.510 1.453 47.571 1.00 96.53 284 A 1 ATOM 2364 C CG2 . ILE A 0 284 . -44.452 2.895 47.633 1.00 96.53 284 A 1 ATOM 2365 C CD1 . ILE A 0 284 . -47.442 2.367 48.379 1.00 96.53 284 A 1 ATOM 2366 N N . ALA A 0 285 . -42.148 0.369 48.719 1.00 96.25 285 A 1 ATOM 2367 C CA . ALA A 0 285 . -40.710 0.463 48.977 1.00 96.25 285 A 1 ATOM 2368 C C . ALA A 0 285 . -39.907 -0.520 48.105 1.00 96.25 285 A 1 ATOM 2369 C CB . ALA A 0 285 . -40.469 0.221 50.471 1.00 96.25 285 A 1 ATOM 2370 O O . ALA A 0 285 . -38.926 -0.136 47.465 1.00 96.25 285 A 1 ATOM 2371 N N . ALA A 0 286 . -40.367 -1.769 47.985 1.00 96.97 286 A 1 ATOM 2372 C CA . ALA A 0 286 . -39.739 -2.769 47.128 1.00 96.97 286 A 1 ATOM 2373 C C . ALA A 0 286 . -39.801 -2.388 45.637 1.00 96.97 286 A 1 ATOM 2374 C CB . ALA A 0 286 . -40.402 -4.125 47.389 1.00 96.97 286 A 1 ATOM 2375 O O . ALA A 0 286 . -38.854 -2.655 44.894 1.00 96.97 286 A 1 ATOM 2376 N N . HIS A 0 287 . -40.890 -1.760 45.180 1.00 97.07 287 A 1 ATOM 2377 C CA . HIS A 0 287 . -40.992 -1.234 43.819 1.00 97.07 287 A 1 ATOM 2378 C C . HIS A 0 287 . -39.989 -0.097 43.575 1.00 97.07 287 A 1 ATOM 2379 C CB . HIS A 0 287 . -42.436 -0.795 43.531 1.00 97.07 287 A 1 ATOM 2380 O O . HIS A 0 287 . -39.271 -0.131 42.574 1.00 97.07 287 A 1 ATOM 2381 C CG . HIS A 0 287 . -42.592 -0.211 42.151 1.00 97.07 287 A 1 ATOM 2382 C CD2 . HIS A 0 287 . -42.816 -0.898 40.989 1.00 97.07 287 A 1 ATOM 2383 N ND1 . HIS A 0 287 . -42.492 1.122 41.820 1.00 97.07 287 A 1 ATOM 2384 C CE1 . HIS A 0 287 . -42.650 1.231 40.490 1.00 97.07 287 A 1 ATOM 2385 N NE2 . HIS A 0 287 . -42.828 0.021 39.940 1.00 97.07 287 A 1 ATOM 2386 N N . TYR A 0 288 . -39.874 0.860 44.502 1.00 96.90 288 A 1 ATOM 2387 C CA . TYR A 0 288 . -38.891 1.943 44.409 1.00 96.90 288 A 1 ATOM 2388 C C . TYR A 0 288 . -37.449 1.428 44.391 1.00 96.90 288 A 1 ATOM 2389 C CB . TYR A 0 288 . -39.091 2.948 45.550 1.00 96.90 288 A 1 ATOM 2390 O O . TYR A 0 288 . -36.657 1.870 43.555 1.00 96.90 288 A 1 ATOM 2391 C CG . TYR A 0 288 . -40.199 3.947 45.286 1.00 96.90 288 A 1 ATOM 2392 C CD1 . TYR A 0 288 . -40.043 4.912 44.271 1.00 96.90 288 A 1 ATOM 2393 C CD2 . TYR A 0 288 . -41.365 3.943 46.071 1.00 96.90 288 A 1 ATOM 2394 C CE1 . TYR A 0 288 . -41.059 5.856 44.023 1.00 96.90 288 A 1 ATOM 2395 C CE2 . TYR A 0 288 . -42.378 4.889 45.829 1.00 96.90 288 A 1 ATOM 2396 O OH . TYR A 0 288 . -43.230 6.736 44.588 1.00 96.90 288 A 1 ATOM 2397 C CZ . TYR A 0 288 . -42.235 5.839 44.803 1.00 96.90 288 A 1 ATOM 2398 N N . GLU A 0 289 . -37.117 0.451 45.236 1.00 95.36 289 A 1 ATOM 2399 C CA . GLU A 0 289 . -35.791 -0.173 45.257 1.00 95.36 289 A 1 ATOM 2400 C C . GLU A 0 289 . -35.482 -0.924 43.953 1.00 95.36 289 A 1 ATOM 2401 C CB . GLU A 0 289 . -35.677 -1.103 46.479 1.00 95.36 289 A 1 ATOM 2402 O O . GLU A 0 289 . -34.400 -0.763 43.379 1.00 95.36 289 A 1 ATOM 2403 C CG . GLU A 0 289 . -35.357 -0.327 47.771 1.00 95.36 289 A 1 ATOM 2404 C CD . GLU A 0 289 . -34.020 0.432 47.660 1.00 95.36 289 A 1 ATOM 2405 O OE1 . GLU A 0 289 . -33.945 1.611 48.074 1.00 95.36 289 A 1 ATOM 2406 O OE2 . GLU A 0 289 . -33.083 -0.127 47.041 1.00 95.36 289 A 1 ATOM 2407 N N . ARG A 0 290 . -36.442 -1.683 43.404 1.00 95.46 290 A 1 ATOM 2408 C CA . ARG A 0 290 . -36.282 -2.315 42.081 1.00 95.46 290 A 1 ATOM 2409 C C . ARG A 0 290 . -36.075 -1.273 40.981 1.00 95.46 290 A 1 ATOM 2410 C CB . ARG A 0 290 . -37.479 -3.220 41.751 1.00 95.46 290 A 1 ATOM 2411 O O . ARG A 0 290 . -35.139 -1.406 40.193 1.00 95.46 290 A 1 ATOM 2412 C CG . ARG A 0 290 . -37.450 -4.544 42.530 1.00 95.46 290 A 1 ATOM 2413 C CD . ARG A 0 290 . -38.537 -5.515 42.044 1.00 95.46 290 A 1 ATOM 2414 N NE . ARG A 0 290 . -39.906 -4.989 42.228 1.00 95.46 290 A 1 ATOM 2415 N NH1 . ARG A 0 290 . -40.353 -5.895 44.295 1.00 95.46 290 A 1 ATOM 2416 N NH2 . ARG A 0 290 . -41.910 -4.680 43.270 1.00 95.46 290 A 1 ATOM 2417 C CZ . ARG A 0 290 . -40.710 -5.188 43.260 1.00 95.46 290 A 1 ATOM 2418 N N . ALA A 0 291 . -36.887 -0.217 40.950 1.00 96.70 291 A 1 ATOM 2419 C CA . ALA A 0 291 . -36.770 0.854 39.962 1.00 96.70 291 A 1 ATOM 2420 C C . ALA A 0 291 . -35.421 1.589 40.062 1.00 96.70 291 A 1 ATOM 2421 C CB . ALA A 0 291 . -37.953 1.811 40.145 1.00 96.70 291 A 1 ATOM 2422 O O . ALA A 0 291 . -34.806 1.907 39.042 1.00 96.70 291 A 1 ATOM 2423 N N . ARG A 0 292 . -34.916 1.812 41.282 1.00 97.14 292 A 1 ATOM 2424 C CA . ARG A 0 292 . -33.586 2.388 41.528 1.00 97.14 292 A 1 ATOM 2425 C C . ARG A 0 292 . -32.477 1.507 40.954 1.00 97.14 292 A 1 ATOM 2426 C CB . ARG A 0 292 . -33.413 2.610 43.038 1.00 97.14 292 A 1 ATOM 2427 O O . ARG A 0 292 . -31.620 2.022 40.236 1.00 97.14 292 A 1 ATOM 2428 C CG . ARG A 0 292 . -32.081 3.286 43.391 1.00 97.14 292 A 1 ATOM 2429 C CD . ARG A 0 292 . -31.946 3.384 44.912 1.00 97.14 292 A 1 ATOM 2430 N NE . ARG A 0 292 . -30.695 4.058 45.303 1.00 97.14 292 A 1 ATOM 2431 N NH1 . ARG A 0 292 . -31.012 3.844 47.570 1.00 97.14 292 A 1 ATOM 2432 N NH2 . ARG A 0 292 . -29.210 4.921 46.801 1.00 97.14 292 A 1 ATOM 2433 C CZ . ARG A 0 292 . -30.314 4.269 46.552 1.00 97.14 292 A 1 ATOM 2434 N N . LYS A 0 293 . -32.511 0.195 41.214 1.00 96.84 293 A 1 ATOM 2435 C CA . LYS A 0 293 . -31.532 -0.762 40.670 1.00 96.84 293 A 1 ATOM 2436 C C . LYS A 0 293 . -31.573 -0.804 39.141 1.00 96.84 293 A 1 ATOM 2437 C CB . LYS A 0 293 . -31.760 -2.160 41.267 1.00 96.84 293 A 1 ATOM 2438 O O . LYS A 0 293 . -30.523 -0.754 38.508 1.00 96.84 293 A 1 ATOM 2439 C CG . LYS A 0 293 . -31.393 -2.211 42.758 1.00 96.84 293 A 1 ATOM 2440 C CD . LYS A 0 293 . -31.636 -3.604 43.355 1.00 96.84 293 A 1 ATOM 2441 C CE . LYS A 0 293 . -31.349 -3.557 44.863 1.00 96.84 293 A 1 ATOM 2442 N NZ . LYS A 0 293 . -31.483 -4.886 45.512 1.00 96.84 293 A 1 ATOM 2443 N N . VAL A 0 294 . -32.765 -0.806 38.541 1.00 97.05 294 A 1 ATOM 2444 C CA . VAL A 0 294 . -32.926 -0.753 37.076 1.00 97.05 294 A 1 ATOM 2445 C C . VAL A 0 294 . -32.309 0.522 36.497 1.00 97.05 294 A 1 ATOM 2446 C CB . VAL A 0 294 . -34.406 -0.901 36.671 1.00 97.05 294 A 1 ATOM 2447 O O . VAL A 0 294 . -31.550 0.437 35.534 1.00 97.05 294 A 1 ATOM 2448 C CG1 . VAL A 0 294 . -34.634 -0.650 35.174 1.00 97.05 294 A 1 ATOM 2449 C CG2 . VAL A 0 294 . -34.904 -2.320 36.973 1.00 97.05 294 A 1 ATOM 2450 N N . ARG A 0 295 . -32.545 1.695 37.106 1.00 96.44 295 A 1 ATOM 2451 C CA . ARG A 0 295 . -31.912 2.955 36.672 1.00 96.44 295 A 1 ATOM 2452 C C . ARG A 0 295 . -30.385 2.894 36.738 1.00 96.44 295 A 1 ATOM 2453 C CB . ARG A 0 295 . -32.432 4.147 37.490 1.00 96.44 295 A 1 ATOM 2454 O O . ARG A 0 295 . -29.725 3.289 35.783 1.00 96.44 295 A 1 ATOM 2455 C CG . ARG A 0 295 . -33.851 4.567 37.080 1.00 96.44 295 A 1 ATOM 2456 C CD . ARG A 0 295 . -34.259 5.898 37.731 1.00 96.44 295 A 1 ATOM 2457 N NE . ARG A 0 295 . -34.373 5.812 39.204 1.00 96.44 295 A 1 ATOM 2458 N NH1 . ARG A 0 295 . -36.616 5.319 39.333 1.00 96.44 295 A 1 ATOM 2459 N NH2 . ARG A 0 295 . -35.444 5.595 41.206 1.00 96.44 295 A 1 ATOM 2460 C CZ . ARG A 0 295 . -35.471 5.573 39.902 1.00 96.44 295 A 1 ATOM 2461 N N . GLN A 0 296 . -29.823 2.353 37.819 1.00 96.77 296 A 1 ATOM 2462 C CA . GLN A 0 296 . -28.370 2.188 37.952 1.00 96.77 296 A 1 ATOM 2463 C C . GLN A 0 296 . -27.789 1.260 36.876 1.00 96.77 296 A 1 ATOM 2464 C CB . GLN A 0 296 . -28.035 1.638 39.343 1.00 96.77 296 A 1 ATOM 2465 O O . GLN A 0 296 . -26.752 1.567 36.293 1.00 96.77 296 A 1 ATOM 2466 C CG . GLN A 0 296 . -28.241 2.674 40.457 1.00 96.77 296 A 1 ATOM 2467 C CD . GLN A 0 296 . -27.998 2.090 41.845 1.00 96.77 296 A 1 ATOM 2468 N NE2 . GLN A 0 296 . -28.002 2.907 42.875 1.00 96.77 296 A 1 ATOM 2469 O OE1 . GLN A 0 296 . -27.791 0.905 42.040 1.00 96.77 296 A 1 ATOM 2470 N N . VAL A 0 297 . -28.464 0.145 36.575 1.00 96.75 297 A 1 ATOM 2471 C CA . VAL A 0 297 . -28.053 -0.779 35.506 1.00 96.75 297 A 1 ATOM 2472 C C . VAL A 0 297 . -28.125 -0.102 34.137 1.00 96.75 297 A 1 ATOM 2473 C CB . VAL A 0 297 . -28.901 -2.066 35.540 1.00 96.75 297 A 1 ATOM 2474 O O . VAL A 0 297 . -27.200 -0.246 33.340 1.00 96.75 297 A 1 ATOM 2475 C CG1 . VAL A 0 297 . -28.648 -2.974 34.328 1.00 96.75 297 A 1 ATOM 2476 C CG2 . VAL A 0 297 . -28.578 -2.888 36.795 1.00 96.75 297 A 1 ATOM 2477 N N . LEU A 0 298 . -29.183 0.665 33.860 1.00 96.82 298 A 1 ATOM 2478 C CA . LEU A 0 298 . -29.325 1.399 32.600 1.00 96.82 298 A 1 ATOM 2479 C C . LEU A 0 298 . -28.229 2.453 32.417 1.00 96.82 298 A 1 ATOM 2480 C CB . LEU A 0 298 . -30.719 2.044 32.519 1.00 96.82 298 A 1 ATOM 2481 O O . LEU A 0 298 . -27.682 2.552 31.316 1.00 96.82 298 A 1 ATOM 2482 C CG . LEU A 0 298 . -31.869 1.055 32.258 1.00 96.82 298 A 1 ATOM 2483 C CD1 . LEU A 0 298 . -33.200 1.801 32.337 1.00 96.82 298 A 1 ATOM 2484 C CD2 . LEU A 0 298 . -31.766 0.400 30.876 1.00 96.82 298 A 1 ATOM 2485 N N . GLU A 0 299 . -27.869 3.185 33.473 1.00 95.94 299 A 1 ATOM 2486 C CA . GLU A 0 299 . -26.800 4.185 33.412 1.00 95.94 299 A 1 ATOM 2487 C C . GLU A 0 299 . -25.431 3.529 33.195 1.00 95.94 299 A 1 ATOM 2488 C CB . GLU A 0 299 . -26.824 5.072 34.668 1.00 95.94 299 A 1 ATOM 2489 O O . GLU A 0 299 . -24.696 3.926 32.293 1.00 95.94 299 A 1 ATOM 2490 C CG . GLU A 0 299 . -25.957 6.336 34.516 1.00 95.94 299 A 1 ATOM 2491 C CD . GLU A 0 299 . -26.342 7.188 33.287 1.00 95.94 299 A 1 ATOM 2492 O OE1 . GLU A 0 299 . -25.430 7.695 32.595 1.00 95.94 299 A 1 ATOM 2493 O OE2 . GLU A 0 299 . -27.549 7.270 32.963 1.00 95.94 299 A 1 ATOM 2494 N N . ARG A 0 300 . -25.126 2.433 33.906 1.00 96.41 300 A 1 ATOM 2495 C CA . ARG A 0 300 . -23.912 1.633 33.650 1.00 96.41 300 A 1 ATOM 2496 C C . ARG A 0 300 . -23.870 1.104 32.217 1.00 96.41 300 A 1 ATOM 2497 C CB . ARG A 0 300 . -23.828 0.462 34.634 1.00 96.41 300 A 1 ATOM 2498 O O . ARG A 0 300 . -22.849 1.208 31.544 1.00 96.41 300 A 1 ATOM 2499 C CG . ARG A 0 300 . -23.451 0.915 36.048 1.00 96.41 300 A 1 ATOM 2500 C CD . ARG A 0 300 . -23.441 -0.303 36.974 1.00 96.41 300 A 1 ATOM 2501 N NE . ARG A 0 300 . -23.148 0.081 38.366 1.00 96.41 300 A 1 ATOM 2502 N NH1 . ARG A 0 300 . -24.225 -1.668 39.394 1.00 96.41 300 A 1 ATOM 2503 N NH2 . ARG A 0 300 . -23.216 -0.114 40.633 1.00 96.41 300 A 1 ATOM 2504 C CZ . ARG A 0 300 . -23.532 -0.565 39.453 1.00 96.41 300 A 1 ATOM 2505 N N . LYS A 0 301 . -24.997 0.596 31.704 1.00 96.03 301 A 1 ATOM 2506 C CA . LYS A 0 301 . -25.117 0.124 30.315 1.00 96.03 301 A 1 ATOM 2507 C C . LYS A 0 301 . -24.882 1.265 29.316 1.00 96.03 301 A 1 ATOM 2508 C CB . LYS A 0 301 . -26.497 -0.535 30.124 1.00 96.03 301 A 1 ATOM 2509 O O . LYS A 0 301 . -24.317 1.034 28.251 1.00 96.03 301 A 1 ATOM 2510 C CG . LYS A 0 301 . -26.568 -1.459 28.896 1.00 96.03 301 A 1 ATOM 2511 C CD . LYS A 0 301 . -28.027 -1.827 28.539 1.00 96.03 301 A 1 ATOM 2512 C CE . LYS A 0 301 . -28.116 -2.594 27.204 1.00 96.03 301 A 1 ATOM 2513 N NZ . LYS A 0 301 . -29.512 -2.958 26.833 1.00 96.03 301 A 1 ATOM 2514 N N . LYS A 0 302 . -25.327 2.487 29.629 1.00 96.88 302 A 1 ATOM 2515 C CA . LYS A 0 302 . -25.101 3.688 28.811 1.00 96.88 302 A 1 ATOM 2516 C C . LYS A 0 302 . -23.628 4.101 28.820 1.00 96.88 302 A 1 ATOM 2517 C CB . LYS A 0 302 . -26.021 4.813 29.312 1.00 96.88 302 A 1 ATOM 2518 O O . LYS A 0 302 . -23.091 4.360 27.750 1.00 96.88 302 A 1 ATOM 2519 C CG . LYS A 0 302 . -25.979 6.085 28.451 1.00 96.88 302 A 1 ATOM 2520 C CD . LYS A 0 302 . -26.884 7.141 29.101 1.00 96.88 302 A 1 ATOM 2521 C CE . LYS A 0 302 . -26.888 8.473 28.346 1.00 96.88 302 A 1 ATOM 2522 N NZ . LYS A 0 302 . -27.673 9.480 29.107 1.00 96.88 302 A 1 ATOM 2523 N N . GLN A 0 303 . -22.980 4.101 29.983 1.00 97.21 303 A 1 ATOM 2524 C CA . GLN A 0 303 . -21.545 4.370 30.119 1.00 97.21 303 A 1 ATOM 2525 C C . GLN A 0 303 . -20.708 3.352 29.340 1.00 97.21 303 A 1 ATOM 2526 C CB . GLN A 0 303 . -21.158 4.355 31.603 1.00 97.21 303 A 1 ATOM 2527 O O . GLN A 0 303 . -19.861 3.744 28.547 1.00 97.21 303 A 1 ATOM 2528 C CG . GLN A 0 303 . -21.714 5.568 32.362 1.00 97.21 303 A 1 ATOM 2529 C CD . GLN A 0 303 . -21.472 5.487 33.867 1.00 97.21 303 A 1 ATOM 2530 N NE2 . GLN A 0 303 . -21.750 6.546 34.592 1.00 97.21 303 A 1 ATOM 2531 O OE1 . GLN A 0 303 . -21.060 4.481 34.424 1.00 97.21 303 A 1 ATOM 2532 N N . LEU A 0 304 . -21.009 2.057 29.471 1.00 96.17 304 A 1 ATOM 2533 C CA . LEU A 0 304 . -20.301 1.012 28.732 1.00 96.17 304 A 1 ATOM 2534 C C . LEU A 0 304 . -20.460 1.163 27.214 1.00 96.17 304 A 1 ATOM 2535 C CB . LEU A 0 304 . -20.783 -0.359 29.231 1.00 96.17 304 A 1 ATOM 2536 O O . LEU A 0 304 . -19.484 1.027 26.484 1.00 96.17 304 A 1 ATOM 2537 C CG . LEU A 0 304 . -20.000 -1.545 28.635 1.00 96.17 304 A 1 ATOM 2538 C CD1 . LEU A 0 304 . -18.522 -1.519 29.024 1.00 96.17 304 A 1 ATOM 2539 C CD2 . LEU A 0 304 . -20.614 -2.852 29.132 1.00 96.17 304 A 1 ATOM 2540 N N . ARG A 0 305 . -21.666 1.499 26.733 1.00 96.20 305 A 1 ATOM 2541 C CA . ARG A 0 305 . -21.879 1.806 25.308 1.00 96.20 305 A 1 ATOM 2542 C C . ARG A 0 305 . -21.025 2.982 24.837 1.00 96.20 305 A 1 ATOM 2543 C CB . ARG A 0 305 . -23.355 2.089 25.001 1.00 96.20 305 A 1 ATOM 2544 O O . ARG A 0 305 . -20.448 2.879 23.764 1.00 96.20 305 A 1 ATOM 2545 C CG . ARG A 0 305 . -24.190 0.810 24.868 1.00 96.20 305 A 1 ATOM 2546 C CD . ARG A 0 305 . -25.571 1.127 24.272 1.00 96.20 305 A 1 ATOM 2547 N NE . ARG A 0 305 . -26.387 2.016 25.131 1.00 96.20 305 A 1 ATOM 2548 N NH1 . ARG A 0 305 . -27.287 0.399 26.431 1.00 96.20 305 A 1 ATOM 2549 N NH2 . ARG A 0 305 . -27.865 2.506 26.815 1.00 96.20 305 A 1 ATOM 2550 C CZ . ARG A 0 305 . -27.179 1.647 26.115 1.00 96.20 305 A 1 ATOM 2551 N N . LYS A 0 306 . -20.932 4.060 25.626 1.00 97.34 306 A 1 ATOM 2552 C CA . LYS A 0 306 . -20.081 5.215 25.297 1.00 97.34 306 A 1 ATOM 2553 C C . LYS A 0 306 . -18.609 4.817 25.194 1.00 97.34 306 A 1 ATOM 2554 C CB . LYS A 0 306 . -20.249 6.343 26.321 1.00 97.34 306 A 1 ATOM 2555 O O . LYS A 0 306 . -17.999 5.094 24.173 1.00 97.34 306 A 1 ATOM 2556 C CG . LYS A 0 306 . -21.583 7.088 26.190 1.00 97.34 306 A 1 ATOM 2557 C CD . LYS A 0 306 . -21.610 8.204 27.238 1.00 97.34 306 A 1 ATOM 2558 C CE . LYS A 0 306 . -22.828 9.112 27.076 1.00 97.34 306 A 1 ATOM 2559 N NZ . LYS A 0 306 . -22.672 10.317 27.930 1.00 97.34 306 A 1 ATOM 2560 N N . MET A 0 307 . -18.089 4.079 26.176 1.00 96.03 307 A 1 ATOM 2561 C CA . MET A 0 307 . -16.692 3.620 26.159 1.00 96.03 307 A 1 ATOM 2562 C C . MET A 0 307 . -16.385 2.705 24.963 1.00 96.03 307 A 1 ATOM 2563 C CB . MET A 0 307 . -16.363 2.863 27.452 1.00 96.03 307 A 1 ATOM 2564 O O . MET A 0 307 . -15.321 2.805 24.364 1.00 96.03 307 A 1 ATOM 2565 C CG . MET A 0 307 . -16.415 3.734 28.711 1.00 96.03 307 A 1 ATOM 2566 S SD . MET A 0 307 . -15.734 2.955 30.210 1.00 96.03 307 A 1 ATOM 2567 C CE . MET A 0 307 . -16.538 1.332 30.215 1.00 96.03 307 A 1 ATOM 2568 N N . ILE A 0 308 . -17.310 1.809 24.593 1.00 95.91 308 A 1 ATOM 2569 C CA . ILE A 0 308 . -17.144 0.947 23.409 1.00 95.91 308 A 1 ATOM 2570 C C . ILE A 0 308 . -17.112 1.786 22.127 1.00 95.91 308 A 1 ATOM 2571 C CB . ILE A 0 308 . -18.251 -0.133 23.355 1.00 95.91 308 A 1 ATOM 2572 O O . ILE A 0 308 . -16.334 1.486 21.224 1.00 95.91 308 A 1 ATOM 2573 C CG1 . ILE A 0 308 . -18.036 -1.165 24.486 1.00 95.91 308 A 1 ATOM 2574 C CG2 . ILE A 0 308 . -18.284 -0.856 21.990 1.00 95.91 308 A 1 ATOM 2575 C CD1 . ILE A 0 308 . -19.234 -2.097 24.713 1.00 95.91 308 A 1 ATOM 2576 N N . GLU A 0 309 . -17.950 2.817 22.035 1.00 95.89 309 A 1 ATOM 2577 C CA . GLU A 0 309 . -17.998 3.692 20.865 1.00 95.89 309 A 1 ATOM 2578 C C . GLU A 0 309 . -16.737 4.558 20.744 1.00 95.89 309 A 1 ATOM 2579 C CB . GLU A 0 309 . -19.281 4.536 20.925 1.00 95.89 309 A 1 ATOM 2580 O O . GLU A 0 309 . -16.168 4.665 19.661 1.00 95.89 309 A 1 ATOM 2581 C CG . GLU A 0 309 . -19.631 5.177 19.576 1.00 95.89 309 A 1 ATOM 2582 C CD . GLU A 0 309 . -19.829 4.144 18.448 1.00 95.89 309 A 1 ATOM 2583 O OE1 . GLU A 0 309 . -19.601 4.517 17.281 1.00 95.89 309 A 1 ATOM 2584 O OE2 . GLU A 0 309 . -20.200 2.973 18.736 1.00 95.89 309 A 1 ATOM 2585 N N . GLU A 0 310 . -16.238 5.089 21.862 1.00 96.69 310 A 1 ATOM 2586 C CA . GLU A 0 310 . -14.953 5.795 21.935 1.00 96.69 310 A 1 ATOM 2587 C C . GLU A 0 310 . -13.798 4.887 21.492 1.00 96.69 310 A 1 ATOM 2588 C CB . GLU A 0 310 . -14.736 6.305 23.370 1.00 96.69 310 A 1 ATOM 2589 O O . GLU A 0 310 . -13.018 5.262 20.619 1.00 96.69 310 A 1 ATOM 2590 C CG . GLU A 0 310 . -15.653 7.497 23.708 1.00 96.69 310 A 1 ATOM 2591 C CD . GLU A 0 310 . -15.800 7.777 25.216 1.00 96.69 310 A 1 ATOM 2592 O OE1 . GLU A 0 310 . -16.666 8.622 25.557 1.00 96.69 310 A 1 ATOM 2593 O OE2 . GLU A 0 310 . -15.136 7.106 26.039 1.00 96.69 310 A 1 ATOM 2594 N N . TYR A 0 311 . -13.747 3.647 21.987 1.00 95.37 311 A 1 ATOM 2595 C CA . TYR A 0 311 . -12.731 2.678 21.573 1.00 95.37 311 A 1 ATOM 2596 C C . TYR A 0 311 . -12.804 2.342 20.077 1.00 95.37 311 A 1 ATOM 2597 C CB . TYR A 0 311 . -12.888 1.404 22.409 1.00 95.37 311 A 1 ATOM 2598 O O . TYR A 0 311 . -11.780 2.249 19.399 1.00 95.37 311 A 1 ATOM 2599 C CG . TYR A 0 311 . -11.862 0.343 22.071 1.00 95.37 311 A 1 ATOM 2600 C CD1 . TYR A 0 311 . -12.246 -0.862 21.451 1.00 95.37 311 A 1 ATOM 2601 C CD2 . TYR A 0 311 . -10.507 0.586 22.353 1.00 95.37 311 A 1 ATOM 2602 C CE1 . TYR A 0 311 . -11.274 -1.839 21.156 1.00 95.37 311 A 1 ATOM 2603 C CE2 . TYR A 0 311 . -9.534 -0.387 22.064 1.00 95.37 311 A 1 ATOM 2604 O OH . TYR A 0 311 . -8.981 -2.544 21.180 1.00 95.37 311 A 1 ATOM 2605 C CZ . TYR A 0 311 . -9.918 -1.603 21.466 1.00 95.37 311 A 1 ATOM 2606 N N . ARG A 0 312 . -14.014 2.180 19.527 1.00 95.21 312 A 1 ATOM 2607 C CA . ARG A 0 312 . -14.204 1.973 18.083 1.00 95.21 312 A 1 ATOM 2608 C C . ARG A 0 312 . -13.686 3.162 17.286 1.00 95.21 312 A 1 ATOM 2609 C CB . ARG A 0 312 . -15.682 1.742 17.767 1.00 95.21 312 A 1 ATOM 2610 O O . ARG A 0 312 . -12.993 2.950 16.295 1.00 95.21 312 A 1 ATOM 2611 C CG . ARG A 0 312 . -16.128 0.333 18.154 1.00 95.21 312 A 1 ATOM 2612 C CD . ARG A 0 312 . -17.648 0.273 18.043 1.00 95.21 312 A 1 ATOM 2613 N NE . ARG A 0 312 . -18.147 -1.093 18.262 1.00 95.21 312 A 1 ATOM 2614 N NH1 . ARG A 0 312 . -20.327 -0.589 17.788 1.00 95.21 312 A 1 ATOM 2615 N NH2 . ARG A 0 312 . -19.739 -2.713 18.223 1.00 95.21 312 A 1 ATOM 2616 C CZ . ARG A 0 312 . -19.401 -1.459 18.091 1.00 95.21 312 A 1 ATOM 2617 N N . LYS A 0 313 . -13.992 4.386 17.724 1.00 96.59 313 A 1 ATOM 2618 C CA . LYS A 0 313 . -13.516 5.618 17.092 1.00 96.59 313 A 1 ATOM 2619 C C . LYS A 0 313 . -11.986 5.692 17.093 1.00 96.59 313 A 1 ATOM 2620 C CB . LYS A 0 313 . -14.182 6.815 17.784 1.00 96.59 313 A 1 ATOM 2621 O O . LYS A 0 313 . -11.406 5.897 16.033 1.00 96.59 313 A 1 ATOM 2622 C CG . LYS A 0 313 . -13.822 8.125 17.081 1.00 96.59 313 A 1 ATOM 2623 C CD . LYS A 0 313 . -14.533 9.316 17.728 1.00 96.59 313 A 1 ATOM 2624 C CE . LYS A 0 313 . -13.946 10.575 17.095 1.00 96.59 313 A 1 ATOM 2625 N NZ . LYS A 0 313 . -14.486 11.822 17.670 1.00 96.59 313 A 1 ATOM 2626 N N . GLU A 0 314 . -11.338 5.407 18.222 1.00 96.07 314 A 1 ATOM 2627 C CA . GLU A 0 314 . -9.870 5.350 18.314 1.00 96.07 314 A 1 ATOM 2628 C C . GLU A 0 314 . -9.259 4.314 17.353 1.00 96.07 314 A 1 ATOM 2629 C CB . GLU A 0 314 . -9.439 4.993 19.746 1.00 96.07 314 A 1 ATOM 2630 O O . GLU A 0 314 . -8.239 4.578 16.715 1.00 96.07 314 A 1 ATOM 2631 C CG . GLU A 0 314 . -9.647 6.120 20.768 1.00 96.07 314 A 1 ATOM 2632 C CD . GLU A 0 314 . -9.201 5.721 22.190 1.00 96.07 314 A 1 ATOM 2633 O OE1 . GLU A 0 314 . -9.517 6.477 23.134 1.00 96.07 314 A 1 ATOM 2634 O OE2 . GLU A 0 314 . -8.499 4.688 22.358 1.00 96.07 314 A 1 ATOM 2635 N N . LEU A 0 315 . -9.882 3.138 17.209 1.00 94.29 315 A 1 ATOM 2636 C CA . LEU A 0 315 . -9.427 2.118 16.257 1.00 94.29 315 A 1 ATOM 2637 C C . LEU A 0 315 . -9.552 2.582 14.800 1.00 94.29 315 A 1 ATOM 2638 C CB . LEU A 0 315 . -10.215 0.812 16.455 1.00 94.29 315 A 1 ATOM 2639 O O . LEU A 0 315 . -8.655 2.309 13.997 1.00 94.29 315 A 1 ATOM 2640 C CG . LEU A 0 315 . -9.865 0.002 17.714 1.00 94.29 315 A 1 ATOM 2641 C CD1 . LEU A 0 315 . -10.778 -1.226 17.754 1.00 94.29 315 A 1 ATOM 2642 C CD2 . LEU A 0 315 . -8.414 -0.485 17.711 1.00 94.29 315 A 1 ATOM 2643 N N . TYR A 0 316 . -10.641 3.273 14.452 1.00 95.02 316 A 1 ATOM 2644 C CA . TYR A 0 316 . -10.812 3.853 13.119 1.00 95.02 316 A 1 ATOM 2645 C C . TYR A 0 316 . -9.771 4.939 12.844 1.00 95.02 316 A 1 ATOM 2646 C CB . TYR A 0 316 . -12.237 4.390 12.926 1.00 95.02 316 A 1 ATOM 2647 O O . TYR A 0 316 . -9.113 4.876 11.808 1.00 95.02 316 A 1 ATOM 2648 C CG . TYR A 0 316 . -13.271 3.315 12.651 1.00 95.02 316 A 1 ATOM 2649 C CD1 . TYR A 0 316 . -13.192 2.558 11.465 1.00 95.02 316 A 1 ATOM 2650 C CD2 . TYR A 0 316 . -14.331 3.095 13.550 1.00 95.02 316 A 1 ATOM 2651 C CE1 . TYR A 0 316 . -14.151 1.562 11.197 1.00 95.02 316 A 1 ATOM 2652 C CE2 . TYR A 0 316 . -15.291 2.100 13.291 1.00 95.02 316 A 1 ATOM 2653 O OH . TYR A 0 316 . -16.127 0.376 11.846 1.00 95.02 316 A 1 ATOM 2654 C CZ . TYR A 0 316 . -15.197 1.329 12.113 1.00 95.02 316 A 1 ATOM 2655 N N . GLU A 0 317 . -9.552 5.858 13.784 1.00 96.08 317 A 1 ATOM 2656 C CA . GLU A 0 317 . -8.555 6.928 13.660 1.00 96.08 317 A 1 ATOM 2657 C C . GLU A 0 317 . -7.131 6.367 13.533 1.00 96.08 317 A 1 ATOM 2658 C CB . GLU A 0 317 . -8.642 7.855 14.882 1.00 96.08 317 A 1 ATOM 2659 O O . GLU A 0 317 . -6.368 6.784 12.663 1.00 96.08 317 A 1 ATOM 2660 C CG . GLU A 0 317 . -9.907 8.731 14.872 1.00 96.08 317 A 1 ATOM 2661 C CD . GLU A 0 317 . -10.072 9.578 16.145 1.00 96.08 317 A 1 ATOM 2662 O OE1 . GLU A 0 317 . -11.107 10.283 16.238 1.00 96.08 317 A 1 ATOM 2663 O OE2 . GLU A 0 317 . -9.192 9.521 17.033 1.00 96.08 317 A 1 ATOM 2664 N N . ALA A 0 318 . -6.765 5.363 14.335 1.00 96.30 318 A 1 ATOM 2665 C CA . ALA A 0 318 . -5.456 4.716 14.241 1.00 96.30 318 A 1 ATOM 2666 C C . ALA A 0 318 . -5.254 4.008 12.888 1.00 96.30 318 A 1 ATOM 2667 C CB . ALA A 0 318 . -5.315 3.735 15.409 1.00 96.30 318 A 1 ATOM 2668 O O . ALA A 0 318 . -4.168 4.073 12.299 1.00 96.30 318 A 1 ATOM 2669 N N . ARG A 0 319 . -6.301 3.348 12.371 1.00 94.64 319 A 1 ATOM 2670 C CA . ARG A 0 319 . -6.284 2.729 11.039 1.00 94.64 319 A 1 ATOM 2671 C C . ARG A 0 319 . -6.130 3.784 9.950 1.00 94.64 319 A 1 ATOM 2672 C CB . ARG A 0 319 . -7.562 1.898 10.843 1.00 94.64 319 A 1 ATOM 2673 O O . ARG A 0 319 . -5.310 3.602 9.052 1.00 94.64 319 A 1 ATOM 2674 C CG . ARG A 0 319 . -7.584 1.197 9.478 1.00 94.64 319 A 1 ATOM 2675 C CD . ARG A 0 319 . -8.895 0.435 9.288 1.00 94.64 319 A 1 ATOM 2676 N NE . ARG A 0 319 . -8.918 -0.263 7.989 1.00 94.64 319 A 1 ATOM 2677 N NH1 . ARG A 0 319 . -11.122 -0.895 8.033 1.00 94.64 319 A 1 ATOM 2678 N NH2 . ARG A 0 319 . -9.851 -1.449 6.283 1.00 94.64 319 A 1 ATOM 2679 C CZ . ARG A 0 319 . -9.959 -0.864 7.443 1.00 94.64 319 A 1 ATOM 2680 N N . GLU A 0 320 . -6.892 4.868 10.035 1.00 95.69 320 A 1 ATOM 2681 C CA . GLU A 0 320 . -6.855 5.968 9.078 1.00 95.69 320 A 1 ATOM 2682 C C . GLU A 0 320 . -5.472 6.626 9.044 1.00 95.69 320 A 1 ATOM 2683 C CB . GLU A 0 320 . -7.966 6.966 9.416 1.00 95.69 320 A 1 ATOM 2684 O O . GLU A 0 320 . -4.883 6.733 7.973 1.00 95.69 320 A 1 ATOM 2685 C CG . GLU A 0 320 . -8.096 8.019 8.312 1.00 95.69 320 A 1 ATOM 2686 C CD . GLU A 0 320 . -9.255 8.997 8.536 1.00 95.69 320 A 1 ATOM 2687 O OE1 . GLU A 0 320 . -9.475 9.802 7.605 1.00 95.69 320 A 1 ATOM 2688 O OE2 . GLU A 0 320 . -9.897 8.931 9.608 1.00 95.69 320 A 1 ATOM 2689 N N . GLN A 0 321 . -4.879 6.929 10.202 1.00 96.17 321 A 1 ATOM 2690 C CA . GLN A 0 321 . -3.509 7.444 10.292 1.00 96.17 321 A 1 ATOM 2691 C C . GLN A 0 321 . -2.484 6.484 9.681 1.00 96.17 321 A 1 ATOM 2692 C CB . GLN A 0 321 . -3.131 7.652 11.761 1.00 96.17 321 A 1 ATOM 2693 O O . GLN A 0 321 . -1.530 6.911 9.030 1.00 96.17 321 A 1 ATOM 2694 C CG . GLN A 0 321 . -3.829 8.852 12.406 1.00 96.17 321 A 1 ATOM 2695 C CD . GLN A 0 321 . -3.498 8.960 13.890 1.00 96.17 321 A 1 ATOM 2696 N NE2 . GLN A 0 321 . -4.227 9.770 14.624 1.00 96.17 321 A 1 ATOM 2697 O OE1 . GLN A 0 321 . -2.561 8.351 14.404 1.00 96.17 321 A 1 ATOM 2698 N N . SER A 0 322 . -2.649 5.174 9.883 1.00 93.60 322 A 1 ATOM 2699 C CA . SER A 0 322 . -1.749 4.195 9.278 1.00 93.60 322 A 1 ATOM 2700 C C . SER A 0 322 . -1.870 4.169 7.752 1.00 93.60 322 A 1 ATOM 2701 C CB . SER A 0 322 . -1.998 2.800 9.840 1.00 93.60 322 A 1 ATOM 2702 O O . SER A 0 322 . -0.849 4.027 7.077 1.00 93.60 322 A 1 ATOM 2703 O OG . SER A 0 322 . -0.964 1.962 9.360 1.00 93.60 322 A 1 ATOM 2704 N N . ILE A 0 323 . -3.087 4.301 7.216 1.00 96.06 323 A 1 ATOM 2705 C CA . ILE A 0 323 . -3.344 4.393 5.773 1.00 96.06 323 A 1 ATOM 2706 C C . ILE A 0 323 . -2.766 5.698 5.219 1.00 96.06 323 A 1 ATOM 2707 C CB . ILE A 0 323 . -4.855 4.244 5.475 1.00 96.06 323 A 1 ATOM 2708 O O . ILE A 0 323 . -2.040 5.651 4.231 1.00 96.06 323 A 1 ATOM 2709 C CG1 . ILE A 0 323 . -5.317 2.800 5.786 1.00 96.06 323 A 1 ATOM 2710 C CG2 . ILE A 0 323 . -5.172 4.587 4.005 1.00 96.06 323 A 1 ATOM 2711 C CD1 . ILE A 0 323 . -6.841 2.625 5.812 1.00 96.06 323 A 1 ATOM 2712 N N . GLN A 0 324 . -3.000 6.832 5.883 1.00 96.97 324 A 1 ATOM 2713 C CA . GLN A 0 324 . -2.455 8.136 5.496 1.00 96.97 324 A 1 ATOM 2714 C C . GLN A 0 324 . -0.923 8.102 5.426 1.00 96.97 324 A 1 ATOM 2715 C CB . GLN A 0 324 . -2.929 9.213 6.481 1.00 96.97 324 A 1 ATOM 2716 O O . GLN A 0 324 . -0.357 8.409 4.382 1.00 96.97 324 A 1 ATOM 2717 C CG . GLN A 0 324 . -4.411 9.587 6.298 1.00 96.97 324 A 1 ATOM 2718 C CD . GLN A 0 324 . -4.913 10.542 7.380 1.00 96.97 324 A 1 ATOM 2719 N NE2 . GLN A 0 324 . -6.157 10.965 7.325 1.00 96.97 324 A 1 ATOM 2720 O OE1 . GLN A 0 324 . -4.209 10.902 8.312 1.00 96.97 324 A 1 ATOM 2721 N N . ARG A 0 325 . -0.240 7.591 6.460 1.00 96.83 325 A 1 ATOM 2722 C CA . ARG A 0 325 . 1.229 7.433 6.443 1.00 96.83 325 A 1 ATOM 2723 C C . ARG A 0 325 . 1.710 6.512 5.320 1.00 96.83 325 A 1 ATOM 2724 C CB . ARG A 0 325 . 1.715 6.882 7.788 1.00 96.83 325 A 1 ATOM 2725 O O . ARG A 0 325 . 2.786 6.726 4.764 1.00 96.83 325 A 1 ATOM 2726 C CG . ARG A 0 325 . 1.594 7.893 8.936 1.00 96.83 325 A 1 ATOM 2727 C CD . ARG A 0 325 . 1.989 7.202 10.248 1.00 96.83 325 A 1 ATOM 2728 N NE . ARG A 0 325 . 1.513 7.952 11.422 1.00 96.83 325 A 1 ATOM 2729 N NH1 . ARG A 0 325 . 1.313 6.184 12.882 1.00 96.83 325 A 1 ATOM 2730 N NH2 . ARG A 0 325 . 0.524 8.188 13.458 1.00 96.83 325 A 1 ATOM 2731 C CZ . ARG A 0 325 . 1.129 7.441 12.580 1.00 96.83 325 A 1 ATOM 2732 N N . ALA A 0 326 . 0.961 5.458 4.992 1.00 96.31 326 A 1 ATOM 2733 C CA . ALA A 0 326 . 1.296 4.586 3.868 1.00 96.31 326 A 1 ATOM 2734 C C . ALA A 0 326 . 1.131 5.313 2.521 1.00 96.31 326 A 1 ATOM 2735 C CB . ALA A 0 326 . 0.459 3.304 3.952 1.00 96.31 326 A 1 ATOM 2736 O O . ALA A 0 326 . 2.016 5.212 1.672 1.00 96.31 326 A 1 ATOM 2737 N N . MET A 0 327 . 0.054 6.086 2.351 1.00 96.49 327 A 1 ATOM 2738 C CA . MET A 0 327 . -0.184 6.918 1.168 1.00 96.49 327 A 1 ATOM 2739 C C . MET A 0 327 . 0.892 7.996 1.005 1.00 96.49 327 A 1 ATOM 2740 C CB . MET A 0 327 . -1.570 7.574 1.247 1.00 96.49 327 A 1 ATOM 2741 O O . MET A 0 327 . 1.436 8.149 -0.086 1.00 96.49 327 A 1 ATOM 2742 C CG . MET A 0 327 . -2.709 6.567 1.061 1.00 96.49 327 A 1 ATOM 2743 S SD . MET A 0 327 . -4.369 7.277 1.229 1.00 96.49 327 A 1 ATOM 2744 C CE . MET A 0 327 . -4.410 8.401 -0.196 1.00 96.49 327 A 1 ATOM 2745 N N . GLU A 0 328 . 1.265 8.685 2.084 1.00 95.80 328 A 1 ATOM 2746 C CA . GLU A 0 328 . 2.351 9.670 2.100 1.00 95.80 328 A 1 ATOM 2747 C C . GLU A 0 328 . 3.679 9.043 1.672 1.00 95.80 328 A 1 ATOM 2748 C CB . GLU A 0 328 . 2.503 10.247 3.511 1.00 95.80 328 A 1 ATOM 2749 O O . GLU A 0 328 . 4.365 9.586 0.811 1.00 95.80 328 A 1 ATOM 2750 C CG . GLU A 0 328 . 1.380 11.224 3.887 1.00 95.80 328 A 1 ATOM 2751 C CD . GLU A 0 328 . 1.403 11.595 5.379 1.00 95.80 328 A 1 ATOM 2752 O OE1 . GLU A 0 328 . 0.540 12.405 5.774 1.00 95.80 328 A 1 ATOM 2753 O OE2 . GLU A 0 328 . 2.252 11.043 6.125 1.00 95.80 328 A 1 ATOM 2754 N N . ARG A 0 329 . 4.023 7.852 2.186 1.00 96.06 329 A 1 ATOM 2755 C CA . ARG A 0 329 . 5.240 7.131 1.768 1.00 96.06 329 A 1 ATOM 2756 C C . ARG A 0 329 . 5.240 6.797 0.278 1.00 96.06 329 A 1 ATOM 2757 C CB . ARG A 0 329 . 5.404 5.842 2.579 1.00 96.06 329 A 1 ATOM 2758 O O . ARG A 0 329 . 6.289 6.887 -0.354 1.00 96.06 329 A 1 ATOM 2759 C CG . ARG A 0 329 . 5.866 6.104 4.016 1.00 96.06 329 A 1 ATOM 2760 C CD . ARG A 0 329 . 5.823 4.784 4.790 1.00 96.06 329 A 1 ATOM 2761 N NE . ARG A 0 329 . 6.059 4.993 6.227 1.00 96.06 329 A 1 ATOM 2762 N NH1 . ARG A 0 329 . 6.575 2.823 6.777 1.00 96.06 329 A 1 ATOM 2763 N NH2 . ARG A 0 329 . 6.520 4.384 8.369 1.00 96.06 329 A 1 ATOM 2764 C CZ . ARG A 0 329 . 6.382 4.069 7.113 1.00 96.06 329 A 1 ATOM 2765 N N . VAL A 0 330 . 4.098 6.396 -0.279 1.00 96.65 330 A 1 ATOM 2766 C CA . VAL A 0 330 . 3.969 6.120 -1.720 1.00 96.65 330 A 1 ATOM 2767 C C . VAL A 0 330 . 4.101 7.411 -2.529 1.00 96.65 330 A 1 ATOM 2768 C CB . VAL A 0 330 . 2.650 5.384 -2.027 1.00 96.65 330 A 1 ATOM 2769 O O . VAL A 0 330 . 4.852 7.438 -3.500 1.00 96.65 330 A 1 ATOM 2770 C CG1 . VAL A 0 330 . 2.400 5.237 -3.533 1.00 96.65 330 A 1 ATOM 2771 C CG2 . VAL A 0 330 . 2.677 3.968 -1.434 1.00 96.65 330 A 1 ATOM 2772 N N . SER A 0 331 . 3.441 8.487 -2.098 1.00 96.26 331 A 1 ATOM 2773 C CA . SER A 0 331 . 3.511 9.803 -2.742 1.00 96.26 331 A 1 ATOM 2774 C C . SER A 0 331 . 4.937 10.367 -2.748 1.00 96.26 331 A 1 ATOM 2775 C CB . SER A 0 331 . 2.557 10.762 -2.027 1.00 96.26 331 A 1 ATOM 2776 O O . SER A 0 331 . 5.439 10.772 -3.798 1.00 96.26 331 A 1 ATOM 2777 O OG . SER A 0 331 . 2.525 11.998 -2.707 1.00 96.26 331 A 1 ATOM 2778 N N . CYS A 0 332 . 5.641 10.302 -1.612 1.00 96.83 332 A 1 ATOM 2779 C CA . CYS A 0 332 . 7.041 10.711 -1.513 1.00 96.83 332 A 1 ATOM 2780 C C . CYS A 0 332 . 7.932 9.909 -2.470 1.00 96.83 332 A 1 ATOM 2781 C CB . CYS A 0 332 . 7.526 10.579 -0.063 1.00 96.83 332 A 1 ATOM 2782 O O . CYS A 0 332 . 8.702 10.511 -3.212 1.00 96.83 332 A 1 ATOM 2783 S SG . CYS A 0 332 . 6.752 11.863 0.961 1.00 96.83 332 A 1 ATOM 2784 N N . ARG A 0 333 . 7.778 8.575 -2.530 1.00 96.30 333 A 1 ATOM 2785 C CA . ARG A 0 333 . 8.541 7.725 -3.465 1.00 96.30 333 A 1 ATOM 2786 C C . ARG A 0 333 . 8.287 8.091 -4.924 1.00 96.30 333 A 1 ATOM 2787 C CB . ARG A 0 333 . 8.204 6.246 -3.253 1.00 96.30 333 A 1 ATOM 2788 O O . ARG A 0 333 . 9.240 8.197 -5.688 1.00 96.30 333 A 1 ATOM 2789 C CG . ARG A 0 333 . 8.864 5.678 -1.996 1.00 96.30 333 A 1 ATOM 2790 C CD . ARG A 0 333 . 8.396 4.233 -1.813 1.00 96.30 333 A 1 ATOM 2791 N NE . ARG A 0 333 . 8.931 3.649 -0.572 1.00 96.30 333 A 1 ATOM 2792 N NH1 . ARG A 0 333 . 8.274 1.488 -0.977 1.00 96.30 333 A 1 ATOM 2793 N NH2 . ARG A 0 333 . 9.364 1.979 0.911 1.00 96.30 333 A 1 ATOM 2794 C CZ . ARG A 0 333 . 8.852 2.380 -0.219 1.00 96.30 333 A 1 ATOM 2795 N N . LEU A 0 334 . 7.029 8.320 -5.301 1.00 95.85 334 A 1 ATOM 2796 C CA . LEU A 0 334 . 6.673 8.719 -6.663 1.00 95.85 334 A 1 ATOM 2797 C C . LEU A 0 334 . 7.274 10.087 -7.020 1.00 95.85 334 A 1 ATOM 2798 C CB . LEU A 0 334 . 5.139 8.717 -6.791 1.00 95.85 334 A 1 ATOM 2799 O O . LEU A 0 334 . 7.814 10.259 -8.110 1.00 95.85 334 A 1 ATOM 2800 C CG . LEU A 0 334 . 4.627 9.067 -8.201 1.00 95.85 334 A 1 ATOM 2801 C CD1 . LEU A 0 334 . 5.049 8.032 -9.246 1.00 95.85 334 A 1 ATOM 2802 C CD2 . LEU A 0 334 . 3.100 9.139 -8.185 1.00 95.85 334 A 1 ATOM 2803 N N . SER A 0 335 . 7.227 11.053 -6.097 1.00 96.24 335 A 1 ATOM 2804 C CA . SER A 0 335 . 7.831 12.376 -6.296 1.00 96.24 335 A 1 ATOM 2805 C C . SER A 0 335 . 9.356 12.300 -6.426 1.00 96.24 335 A 1 ATOM 2806 C CB . SER A 0 335 . 7.466 13.302 -5.133 1.00 96.24 335 A 1 ATOM 2807 O O . SER A 0 335 . 9.945 12.938 -7.301 1.00 96.24 335 A 1 ATOM 2808 O OG . SER A 0 335 . 7.848 14.631 -5.449 1.00 96.24 335 A 1 ATOM 2809 N N . GLU A 0 336 . 10.011 11.501 -5.582 1.00 95.86 336 A 1 ATOM 2810 C CA . GLU A 0 336 . 11.451 11.243 -5.654 1.00 95.86 336 A 1 ATOM 2811 C C . GLU A 0 336 . 11.837 10.574 -6.977 1.00 95.86 336 A 1 ATOM 2812 C CB . GLU A 0 336 . 11.881 10.359 -4.476 1.00 95.86 336 A 1 ATOM 2813 O O . GLU A 0 336 . 12.796 10.998 -7.623 1.00 95.86 336 A 1 ATOM 2814 C CG . GLU A 0 336 . 11.932 11.128 -3.148 1.00 95.86 336 A 1 ATOM 2815 C CD . GLU A 0 336 . 12.168 10.214 -1.932 1.00 95.86 336 A 1 ATOM 2816 O OE1 . GLU A 0 336 . 12.180 10.763 -0.809 1.00 95.86 336 A 1 ATOM 2817 O OE2 . GLU A 0 336 . 12.345 8.986 -2.116 1.00 95.86 336 A 1 ATOM 2818 N N . GLU A 0 337 . 11.071 9.580 -7.425 1.00 96.24 337 A 1 ATOM 2819 C CA . GLU A 0 337 . 11.283 8.900 -8.702 1.00 96.24 337 A 1 ATOM 2820 C C . GLU A 0 337 . 11.111 9.857 -9.889 1.00 96.24 337 A 1 ATOM 2821 C CB . GLU A 0 337 . 10.339 7.694 -8.789 1.00 96.24 337 A 1 ATOM 2822 O O . GLU A 0 337 . 11.973 9.904 -10.768 1.00 96.24 337 A 1 ATOM 2823 C CG . GLU A 0 337 . 10.653 6.814 -10.006 1.00 96.24 337 A 1 ATOM 2824 C CD . GLU A 0 337 . 9.793 5.542 -10.069 1.00 96.24 337 A 1 ATOM 2825 O OE1 . GLU A 0 337 . 10.041 4.751 -11.005 1.00 96.24 337 A 1 ATOM 2826 O OE2 . GLU A 0 337 . 8.916 5.359 -9.194 1.00 96.24 337 A 1 ATOM 2827 N N . GLN A 0 338 . 10.079 10.707 -9.881 1.00 96.19 338 A 1 ATOM 2828 C CA . GLN A 0 338 . 9.897 11.753 -10.893 1.00 96.19 338 A 1 ATOM 2829 C C . GLN A 0 338 . 11.084 12.724 -10.939 1.00 96.19 338 A 1 ATOM 2830 C CB . GLN A 0 338 . 8.608 12.537 -10.614 1.00 96.19 338 A 1 ATOM 2831 O O . GLN A 0 338 . 11.577 13.042 -12.025 1.00 96.19 338 A 1 ATOM 2832 C CG . GLN A 0 338 . 7.342 11.769 -11.016 1.00 96.19 338 A 1 ATOM 2833 C CD . GLN A 0 338 . 6.070 12.546 -10.691 1.00 96.19 338 A 1 ATOM 2834 N NE2 . GLN A 0 338 . 4.920 12.051 -11.090 1.00 96.19 338 A 1 ATOM 2835 O OE1 . GLN A 0 338 . 6.077 13.614 -10.099 1.00 96.19 338 A 1 ATOM 2836 N N . LYS A 0 339 . 11.590 13.165 -9.779 1.00 96.75 339 A 1 ATOM 2837 C CA . LYS A 0 339 . 12.781 14.029 -9.698 1.00 96.75 339 A 1 ATOM 2838 C C . LYS A 0 339 . 14.031 13.325 -10.231 1.00 96.75 339 A 1 ATOM 2839 C CB . LYS A 0 339 . 13.004 14.499 -8.253 1.00 96.75 339 A 1 ATOM 2840 O O . LYS A 0 339 . 14.807 13.951 -10.952 1.00 96.75 339 A 1 ATOM 2841 C CG . LYS A 0 339 . 11.981 15.557 -7.813 1.00 96.75 339 A 1 ATOM 2842 C CD . LYS A 0 339 . 12.171 15.890 -6.328 1.00 96.75 339 A 1 ATOM 2843 C CE . LYS A 0 339 . 11.084 16.862 -5.860 1.00 96.75 339 A 1 ATOM 2844 N NZ . LYS A 0 339 . 11.192 17.140 -4.406 1.00 96.75 339 A 1 ATOM 2845 N N . ARG A 0 340 . 14.213 12.034 -9.924 1.00 96.85 340 A 1 ATOM 2846 C CA . ARG A 0 340 . 15.324 11.220 -10.449 1.00 96.85 340 A 1 ATOM 2847 C C . ARG A 0 340 . 15.249 11.056 -11.965 1.00 96.85 340 A 1 ATOM 2848 C CB . ARG A 0 340 . 15.353 9.842 -9.773 1.00 96.85 340 A 1 ATOM 2849 O O . ARG A 0 340 . 16.247 11.261 -12.645 1.00 96.85 340 A 1 ATOM 2850 C CG . ARG A 0 340 . 15.890 9.907 -8.337 1.00 96.85 340 A 1 ATOM 2851 C CD . ARG A 0 340 . 16.051 8.505 -7.742 1.00 96.85 340 A 1 ATOM 2852 N NE . ARG A 0 340 . 17.150 7.771 -8.403 1.00 96.85 340 A 1 ATOM 2853 N NH1 . ARG A 0 340 . 17.731 6.402 -6.655 1.00 96.85 340 A 1 ATOM 2854 N NH2 . ARG A 0 340 . 18.903 6.333 -8.556 1.00 96.85 340 A 1 ATOM 2855 C CZ . ARG A 0 340 . 17.919 6.841 -7.869 1.00 96.85 340 A 1 ATOM 2856 N N . LEU A 0 341 . 14.073 10.750 -12.508 1.00 96.69 341 A 1 ATOM 2857 C CA . LEU A 0 341 . 13.879 10.643 -13.955 1.00 96.69 341 A 1 ATOM 2858 C C . LEU A 0 341 . 14.101 11.992 -14.653 1.00 96.69 341 A 1 ATOM 2859 C CB . LEU A 0 341 . 12.467 10.100 -14.238 1.00 96.69 341 A 1 ATOM 2860 O O . LEU A 0 341 . 14.671 12.039 -15.742 1.00 96.69 341 A 1 ATOM 2861 C CG . LEU A 0 341 . 12.269 8.617 -13.867 1.00 96.69 341 A 1 ATOM 2862 C CD1 . LEU A 0 341 . 10.790 8.260 -14.020 1.00 96.69 341 A 1 ATOM 2863 C CD2 . LEU A 0 341 . 13.084 7.686 -14.768 1.00 96.69 341 A 1 ATOM 2864 N N . ALA A 0 342 . 13.695 13.104 -14.034 1.00 97.35 342 A 1 ATOM 2865 C CA . ALA A 0 342 . 13.945 14.442 -14.563 1.00 97.35 342 A 1 ATOM 2866 C C . ALA A 0 342 . 15.445 14.793 -14.586 1.00 97.35 342 A 1 ATOM 2867 C CB . ALA A 0 342 . 13.133 15.457 -13.751 1.00 97.35 342 A 1 ATOM 2868 O O . ALA A 0 342 . 15.929 15.326 -15.589 1.00 97.35 342 A 1 ATOM 2869 N N . SER A 0 343 . 16.196 14.471 -13.525 1.00 97.28 343 A 1 ATOM 2870 C CA . SER A 0 343 . 17.646 14.701 -13.487 1.00 97.28 343 A 1 ATOM 2871 C C . SER A 0 343 . 18.397 13.805 -14.476 1.00 97.28 343 A 1 ATOM 2872 C CB . SER A 0 343 . 18.203 14.561 -12.066 1.00 97.28 343 A 1 ATOM 2873 O O . SER A 0 343 . 19.271 14.298 -15.187 1.00 97.28 343 A 1 ATOM 2874 O OG . SER A 0 343 . 18.108 13.241 -11.581 1.00 97.28 343 A 1 ATOM 2875 N N . GLU A 0 344 . 18.002 12.537 -14.613 1.00 97.44 344 A 1 ATOM 2876 C CA . GLU A 0 344 . 18.559 11.610 -15.605 1.00 97.44 344 A 1 ATOM 2877 C C . GLU A 0 344 . 18.297 12.093 -17.041 1.00 97.44 344 A 1 ATOM 2878 C CB . GLU A 0 344 . 17.959 10.215 -15.384 1.00 97.44 344 A 1 ATOM 2879 O O . GLU A 0 344 . 19.212 12.132 -17.865 1.00 97.44 344 A 1 ATOM 2880 C CG . GLU A 0 344 . 18.674 9.151 -16.230 1.00 97.44 344 A 1 ATOM 2881 C CD . GLU A 0 344 . 17.969 7.791 -16.206 1.00 97.44 344 A 1 ATOM 2882 O OE1 . GLU A 0 344 . 18.157 7.055 -17.207 1.00 97.44 344 A 1 ATOM 2883 O OE2 . GLU A 0 344 . 17.213 7.513 -15.253 1.00 97.44 344 A 1 ATOM 2884 N N . ARG A 0 345 . 17.069 12.542 -17.347 1.00 96.91 345 A 1 ATOM 2885 C CA . ARG A 0 345 . 16.736 13.150 -18.649 1.00 96.91 345 A 1 ATOM 2886 C C . ARG A 0 345 . 17.593 14.382 -18.928 1.00 96.91 345 A 1 ATOM 2887 C CB . ARG A 0 345 . 15.250 13.532 -18.708 1.00 96.91 345 A 1 ATOM 2888 O O . ARG A 0 345 . 18.052 14.551 -20.055 1.00 96.91 345 A 1 ATOM 2889 C CG . ARG A 0 345 . 14.323 12.326 -18.920 1.00 96.91 345 A 1 ATOM 2890 C CD . ARG A 0 345 . 12.865 12.788 -18.802 1.00 96.91 345 A 1 ATOM 2891 N NE . ARG A 0 345 . 11.920 11.657 -18.831 1.00 96.91 345 A 1 ATOM 2892 N NH1 . ARG A 0 345 . 9.975 12.886 -18.821 1.00 96.91 345 A 1 ATOM 2893 N NH2 . ARG A 0 345 . 9.871 10.661 -18.788 1.00 96.91 345 A 1 ATOM 2894 C CZ . ARG A 0 345 . 10.600 11.740 -18.814 1.00 96.91 345 A 1 ATOM 2895 N N . ARG A 0 346 . 17.827 15.233 -17.923 1.00 96.64 346 A 1 ATOM 2896 C CA . ARG A 0 346 . 18.695 16.412 -18.058 1.00 96.64 346 A 1 ATOM 2897 C C . ARG A 0 346 . 20.139 16.010 -18.362 1.00 96.64 346 A 1 ATOM 2898 C CB . ARG A 0 346 . 18.584 17.287 -16.800 1.00 96.64 346 A 1 ATOM 2899 O O . ARG A 0 346 . 20.725 16.574 -19.277 1.00 96.64 346 A 1 ATOM 2900 C CG . ARG A 0 346 . 19.346 18.612 -16.954 1.00 96.64 346 A 1 ATOM 2901 C CD . ARG A 0 346 . 19.198 19.464 -15.690 1.00 96.64 346 A 1 ATOM 2902 N NE . ARG A 0 346 . 19.932 20.737 -15.815 1.00 96.64 346 A 1 ATOM 2903 N NH1 . ARG A 0 346 . 19.526 21.539 -13.699 1.00 96.64 346 A 1 ATOM 2904 N NH2 . ARG A 0 346 . 20.738 22.752 -15.126 1.00 96.64 346 A 1 ATOM 2905 C CZ . ARG A 0 346 . 20.061 21.666 -14.883 1.00 96.64 346 A 1 ATOM 2906 N N . GLN A 0 347 . 20.688 15.023 -17.655 1.00 97.01 347 A 1 ATOM 2907 C CA . GLN A 0 347 . 22.043 14.515 -17.904 1.00 97.01 347 A 1 ATOM 2908 C C . GLN A 0 347 . 22.182 13.916 -19.307 1.00 97.01 347 A 1 ATOM 2909 C CB . GLN A 0 347 . 22.404 13.461 -16.852 1.00 97.01 347 A 1 ATOM 2910 O O . GLN A 0 347 . 23.111 14.266 -20.029 1.00 97.01 347 A 1 ATOM 2911 C CG . GLN A 0 347 . 22.681 14.077 -15.474 1.00 97.01 347 A 1 ATOM 2912 C CD . GLN A 0 347 . 22.952 13.019 -14.409 1.00 97.01 347 A 1 ATOM 2913 N NE2 . GLN A 0 347 . 23.362 13.414 -13.224 1.00 97.01 347 A 1 ATOM 2914 O OE1 . GLN A 0 347 . 22.803 11.826 -14.603 1.00 97.01 347 A 1 ATOM 2915 N N . LYS A 0 348 . 21.223 13.084 -19.731 1.00 97.46 348 A 1 ATOM 2916 C CA . LYS A 0 348 . 21.200 12.516 -21.088 1.00 97.46 348 A 1 ATOM 2917 C C . LYS A 0 348 . 21.135 13.603 -22.162 1.00 97.46 348 A 1 ATOM 2918 C CB . LYS A 0 348 . 20.029 11.531 -21.222 1.00 97.46 348 A 1 ATOM 2919 O O . LYS A 0 348 . 21.849 13.510 -23.151 1.00 97.46 348 A 1 ATOM 2920 C CG . LYS A 0 348 . 20.341 10.198 -20.528 1.00 97.46 348 A 1 ATOM 2921 C CD . LYS A 0 348 . 19.139 9.243 -20.565 1.00 97.46 348 A 1 ATOM 2922 C CE . LYS A 0 348 . 19.588 7.856 -20.089 1.00 97.46 348 A 1 ATOM 2923 N NZ . LYS A 0 348 . 18.454 6.933 -19.848 1.00 97.46 348 A 1 ATOM 2924 N N . ARG A 0 349 . 20.336 14.659 -21.961 1.00 96.91 349 A 1 ATOM 2925 C CA . ARG A 0 349 . 20.296 15.815 -22.877 1.00 96.91 349 A 1 ATOM 2926 C C . ARG A 0 349 . 21.645 16.529 -22.965 1.00 96.91 349 A 1 ATOM 2927 C CB . ARG A 0 349 . 19.197 16.804 -22.471 1.00 96.91 349 A 1 ATOM 2928 O O . ARG A 0 349 . 22.084 16.800 -24.073 1.00 96.91 349 A 1 ATOM 2929 C CG . ARG A 0 349 . 17.798 16.303 -22.848 1.00 96.91 349 A 1 ATOM 2930 C CD . ARG A 0 349 . 16.753 17.305 -22.349 1.00 96.91 349 A 1 ATOM 2931 N NE . ARG A 0 349 . 15.381 16.841 -22.627 1.00 96.91 349 A 1 ATOM 2932 N NH1 . ARG A 0 349 . 14.320 18.863 -22.359 1.00 96.91 349 A 1 ATOM 2933 N NH2 . ARG A 0 349 . 13.128 17.056 -22.893 1.00 96.91 349 A 1 ATOM 2934 C CZ . ARG A 0 349 . 14.288 17.586 -22.621 1.00 96.91 349 A 1 ATOM 2935 N N . MET A 0 350 . 22.309 16.769 -21.832 1.00 96.77 350 A 1 ATOM 2936 C CA . MET A 0 350 . 23.649 17.375 -21.809 1.00 96.77 350 A 1 ATOM 2937 C C . MET A 0 350 . 24.672 16.522 -22.573 1.00 96.77 350 A 1 ATOM 2938 C CB . MET A 0 350 . 24.129 17.572 -20.362 1.00 96.77 350 A 1 ATOM 2939 O O . MET A 0 350 . 25.419 17.056 -23.385 1.00 96.77 350 A 1 ATOM 2940 C CG . MET A 0 350 . 23.364 18.649 -19.584 1.00 96.77 350 A 1 ATOM 2941 S SD . MET A 0 350 . 23.488 20.352 -20.192 1.00 96.77 350 A 1 ATOM 2942 C CE . MET A 0 350 . 25.287 20.594 -20.211 1.00 96.77 350 A 1 ATOM 2943 N N . GLN A 0 351 . 24.664 15.200 -22.367 1.00 96.95 351 A 1 ATOM 2944 C CA . GLN A 0 351 . 25.544 14.274 -23.092 1.00 96.95 351 A 1 ATOM 2945 C C . GLN A 0 351 . 25.266 14.274 -24.599 1.00 96.95 351 A 1 ATOM 2946 C CB . GLN A 0 351 . 25.359 12.849 -22.551 1.00 96.95 351 A 1 ATOM 2947 O O . GLN A 0 351 . 26.194 14.288 -25.400 1.00 96.95 351 A 1 ATOM 2948 C CG . GLN A 0 351 . 25.980 12.657 -21.163 1.00 96.95 351 A 1 ATOM 2949 C CD . GLN A 0 351 . 25.747 11.256 -20.604 1.00 96.95 351 A 1 ATOM 2950 N NE2 . GLN A 0 351 . 26.410 10.906 -19.524 1.00 96.95 351 A 1 ATOM 2951 O OE1 . GLN A 0 351 . 24.961 10.457 -21.092 1.00 96.95 351 A 1 ATOM 2952 N N . VAL A 0 352 . 23.991 14.277 -25.002 1.00 97.21 352 A 1 ATOM 2953 C CA . VAL A 0 352 . 23.612 14.359 -26.421 1.00 97.21 352 A 1 ATOM 2954 C C . VAL A 0 352 . 24.067 15.686 -27.027 1.00 97.21 352 A 1 ATOM 2955 C CB . VAL A 0 352 . 22.098 14.138 -26.605 1.00 97.21 352 A 1 ATOM 2956 O O . VAL A 0 352 . 24.592 15.689 -28.136 1.00 97.21 352 A 1 ATOM 2957 C CG1 . VAL A 0 352 . 21.616 14.455 -28.027 1.00 97.21 352 A 1 ATOM 2958 C CG2 . VAL A 0 352 . 21.733 12.672 -26.327 1.00 97.21 352 A 1 ATOM 2959 N N . GLU A 0 353 . 23.917 16.803 -26.314 1.00 97.17 353 A 1 ATOM 2960 C CA . GLU A 0 353 . 24.374 18.115 -26.779 1.00 97.17 353 A 1 ATOM 2961 C C . GLU A 0 353 . 25.901 18.156 -26.959 1.00 97.17 353 A 1 ATOM 2962 C CB . GLU A 0 353 . 23.897 19.193 -25.793 1.00 97.17 353 A 1 ATOM 2963 O O . GLU A 0 353 . 26.390 18.635 -27.982 1.00 97.17 353 A 1 ATOM 2964 C CG . GLU A 0 353 . 24.110 20.604 -26.358 1.00 97.17 353 A 1 ATOM 2965 C CD . GLU A 0 353 . 23.829 21.722 -25.346 1.00 97.17 353 A 1 ATOM 2966 O OE1 . GLU A 0 353 . 24.407 22.817 -25.565 1.00 97.17 353 A 1 ATOM 2967 O OE2 . GLU A 0 353 . 23.119 21.484 -24.345 1.00 97.17 353 A 1 ATOM 2968 N N . GLU A 0 354 . 26.658 17.613 -26.003 1.00 96.72 354 A 1 ATOM 2969 C CA . GLU A 0 354 . 28.118 17.507 -26.078 1.00 96.72 354 A 1 ATOM 2970 C C . GLU A 0 354 . 28.565 16.622 -27.251 1.00 96.72 354 A 1 ATOM 2971 C CB . GLU A 0 354 . 28.641 16.992 -24.731 1.00 96.72 354 A 1 ATOM 2972 O O . GLU A 0 354 . 29.372 17.053 -28.076 1.00 96.72 354 A 1 ATOM 2973 C CG . GLU A 0 354 . 30.173 16.971 -24.659 1.00 96.72 354 A 1 ATOM 2974 C CD . GLU A 0 354 . 30.694 16.642 -23.249 1.00 96.72 354 A 1 ATOM 2975 O OE1 . GLU A 0 354 . 31.879 16.952 -22.999 1.00 96.72 354 A 1 ATOM 2976 O OE2 . GLU A 0 354 . 29.907 16.124 -22.420 1.00 96.72 354 A 1 ATOM 2977 N N . ASN A 0 355 . 27.960 15.440 -27.400 1.00 96.90 355 A 1 ATOM 2978 C CA . ASN A 0 355 . 28.215 14.545 -28.529 1.00 96.90 355 A 1 ATOM 2979 C C . ASN A 0 355 . 27.880 15.212 -29.870 1.00 96.90 355 A 1 ATOM 2980 C CB . ASN A 0 355 . 27.389 13.260 -28.351 1.00 96.90 355 A 1 ATOM 2981 O O . ASN A 0 355 . 28.619 15.057 -30.838 1.00 96.90 355 A 1 ATOM 2982 C CG . ASN A 0 355 . 27.898 12.354 -27.244 1.00 96.90 355 A 1 ATOM 2983 N ND2 . ASN A 0 355 . 27.114 11.381 -26.844 1.00 96.90 355 A 1 ATOM 2984 O OD1 . ASN A 0 355 . 29.006 12.455 -26.755 1.00 96.90 355 A 1 ATOM 2985 N N . THR A 0 356 . 26.794 15.987 -29.934 1.00 97.23 356 A 1 ATOM 2986 C CA . THR A 0 356 . 26.398 16.714 -31.150 1.00 97.23 356 A 1 ATOM 2987 C C . THR A 0 356 . 27.438 17.771 -31.522 1.00 97.23 356 A 1 ATOM 2988 C CB . THR A 0 356 . 25.017 17.370 -30.987 1.00 97.23 356 A 1 ATOM 2989 O O . THR A 0 356 . 27.805 17.882 -32.690 1.00 97.23 356 A 1 ATOM 2990 C CG2 . THR A 0 356 . 24.522 18.022 -32.278 1.00 97.23 356 A 1 ATOM 2991 O OG1 . THR A 0 356 . 24.050 16.406 -30.643 1.00 97.23 356 A 1 ATOM 2992 N N . LYS A 0 357 . 27.965 18.515 -30.540 1.00 97.29 357 A 1 ATOM 2993 C CA . LYS A 0 357 . 29.042 19.498 -30.759 1.00 97.29 357 A 1 ATOM 2994 C C . LYS A 0 357 . 30.328 18.831 -31.246 1.00 97.29 357 A 1 ATOM 2995 C CB . LYS A 0 357 . 29.310 20.285 -29.466 1.00 97.29 357 A 1 ATOM 2996 O O . LYS A 0 357 . 30.981 19.355 -32.143 1.00 97.29 357 A 1 ATOM 2997 C CG . LYS A 0 357 . 28.188 21.284 -29.159 1.00 97.29 357 A 1 ATOM 2998 C CD . LYS A 0 357 . 28.359 21.917 -27.770 1.00 97.29 357 A 1 ATOM 2999 C CE . LYS A 0 357 . 27.134 22.794 -27.487 1.00 97.29 357 A 1 ATOM 3000 N NZ . LYS A 0 357 . 27.028 23.209 -26.069 1.00 97.29 357 A 1 ATOM 3001 N N . GLU A 0 358 . 30.681 17.678 -30.685 1.00 96.17 358 A 1 ATOM 3002 C CA . GLU A 0 358 . 31.858 16.913 -31.104 1.00 96.17 358 A 1 ATOM 3003 C C . GLU A 0 358 . 31.714 16.377 -32.538 1.00 96.17 358 A 1 ATOM 3004 C CB . GLU A 0 358 . 32.090 15.794 -30.078 1.00 96.17 358 A 1 ATOM 3005 O O . GLU A 0 358 . 32.634 16.512 -33.345 1.00 96.17 358 A 1 ATOM 3006 C CG . GLU A 0 358 . 33.295 14.898 -30.384 1.00 96.17 358 A 1 ATOM 3007 C CD . GLU A 0 358 . 34.644 15.626 -30.471 1.00 96.17 358 A 1 ATOM 3008 O OE1 . GLU A 0 358 . 35.552 14.959 -31.029 1.00 96.17 358 A 1 ATOM 3009 O OE2 . GLU A 0 358 . 34.757 16.781 -29.987 1.00 96.17 358 A 1 ATOM 3010 N N . ILE A 0 359 . 30.538 15.853 -32.900 1.00 95.85 359 A 1 ATOM 3011 C CA . ILE A 0 359 . 30.238 15.439 -34.280 1.00 95.85 359 A 1 ATOM 3012 C C . ILE A 0 359 . 30.351 16.634 -35.236 1.00 95.85 359 A 1 ATOM 3013 C CB . ILE A 0 359 . 28.854 14.753 -34.357 1.00 95.85 359 A 1 ATOM 3014 O O . ILE A 0 359 . 31.022 16.528 -36.260 1.00 95.85 359 A 1 ATOM 3015 C CG1 . ILE A 0 359 . 28.897 13.388 -33.630 1.00 95.85 359 A 1 ATOM 3016 C CG2 . ILE A 0 359 . 28.414 14.543 -35.819 1.00 95.85 359 A 1 ATOM 3017 C CD1 . ILE A 0 359 . 27.510 12.800 -33.337 1.00 95.85 359 A 1 ATOM 3018 N N . GLN A 0 360 . 29.784 17.792 -34.881 1.00 97.03 360 A 1 ATOM 3019 C CA . GLN A 0 360 . 29.888 19.010 -35.695 1.00 97.03 360 A 1 ATOM 3020 C C . GLN A 0 360 . 31.341 19.461 -35.901 1.00 97.03 360 A 1 ATOM 3021 C CB . GLN A 0 360 . 29.093 20.149 -35.043 1.00 97.03 360 A 1 ATOM 3022 O O . GLN A 0 360 . 31.690 19.896 -36.998 1.00 97.03 360 A 1 ATOM 3023 C CG . GLN A 0 360 . 27.577 19.996 -35.219 1.00 97.03 360 A 1 ATOM 3024 C CD . GLN A 0 360 . 26.790 21.074 -34.479 1.00 97.03 360 A 1 ATOM 3025 N NE2 . GLN A 0 360 . 25.479 21.052 -34.568 1.00 97.03 360 A 1 ATOM 3026 O OE1 . GLN A 0 360 . 27.316 21.961 -33.822 1.00 97.03 360 A 1 ATOM 3027 N N . ARG A 0 361 . 32.206 19.348 -34.882 1.00 96.78 361 A 1 ATOM 3028 C CA . ARG A 0 361 . 33.641 19.659 -35.013 1.00 96.78 361 A 1 ATOM 3029 C C . ARG A 0 361 . 34.328 18.727 -36.005 1.00 96.78 361 A 1 ATOM 3030 C CB . ARG A 0 361 . 34.345 19.570 -33.657 1.00 96.78 361 A 1 ATOM 3031 O O . ARG A 0 361 . 34.986 19.213 -36.921 1.00 96.78 361 A 1 ATOM 3032 C CG . ARG A 0 361 . 34.018 20.763 -32.757 1.00 96.78 361 A 1 ATOM 3033 C CD . ARG A 0 361 . 34.678 20.526 -31.401 1.00 96.78 361 A 1 ATOM 3034 N NE . ARG A 0 361 . 34.408 21.627 -30.462 1.00 96.78 361 A 1 ATOM 3035 N NH1 . ARG A 0 361 . 35.246 20.546 -28.624 1.00 96.78 361 A 1 ATOM 3036 N NH2 . ARG A 0 361 . 34.436 22.623 -28.418 1.00 96.78 361 A 1 ATOM 3037 C CZ . ARG A 0 361 . 34.699 21.594 -29.176 1.00 96.78 361 A 1 ATOM 3038 N N . ARG A 0 362 . 34.108 17.415 -35.884 1.00 96.84 362 A 1 ATOM 3039 C CA . ARG A 0 362 . 34.667 16.420 -36.815 1.00 96.84 362 A 1 ATOM 3040 C C . ARG A 0 362 . 34.176 16.641 -38.240 1.00 96.84 362 A 1 ATOM 3041 C CB . ARG A 0 362 . 34.316 15.006 -36.348 1.00 96.84 362 A 1 ATOM 3042 O O . ARG A 0 362 . 34.966 16.588 -39.176 1.00 96.84 362 A 1 ATOM 3043 C CG . ARG A 0 362 . 35.029 14.668 -35.039 1.00 96.84 362 A 1 ATOM 3044 C CD . ARG A 0 362 . 34.611 13.277 -34.574 1.00 96.84 362 A 1 ATOM 3045 N NE . ARG A 0 362 . 35.090 13.050 -33.209 1.00 96.84 362 A 1 ATOM 3046 N NH1 . ARG A 0 362 . 34.379 10.883 -32.948 1.00 96.84 362 A 1 ATOM 3047 N NH2 . ARG A 0 362 . 35.404 11.995 -31.274 1.00 96.84 362 A 1 ATOM 3048 C CZ . ARG A 0 362 . 34.956 11.964 -32.490 1.00 96.84 362 A 1 ATOM 3049 N N . GLU A 0 363 . 32.894 16.955 -38.420 1.00 96.13 363 A 1 ATOM 3050 C CA . GLU A 0 363 . 32.358 17.317 -39.735 1.00 96.13 363 A 1 ATOM 3051 C C . GLU A 0 363 . 33.035 18.567 -40.308 1.00 96.13 363 A 1 ATOM 3052 C CB . GLU A 0 363 . 30.852 17.581 -39.660 1.00 96.13 363 A 1 ATOM 3053 O O . GLU A 0 363 . 33.365 18.594 -41.493 1.00 96.13 363 A 1 ATOM 3054 C CG . GLU A 0 363 . 30.002 16.310 -39.556 1.00 96.13 363 A 1 ATOM 3055 C CD . GLU A 0 363 . 28.498 16.628 -39.608 1.00 96.13 363 A 1 ATOM 3056 O OE1 . GLU A 0 363 . 27.713 15.676 -39.422 1.00 96.13 363 A 1 ATOM 3057 O OE2 . GLU A 0 363 . 28.135 17.803 -39.884 1.00 96.13 363 A 1 ATOM 3058 N N . GLN A 0 364 . 33.268 19.600 -39.494 1.00 97.28 364 A 1 ATOM 3059 C CA . GLN A 0 364 . 33.978 20.805 -39.931 1.00 97.28 364 A 1 ATOM 3060 C C . GLN A 0 364 . 35.436 20.519 -40.304 1.00 97.28 364 A 1 ATOM 3061 C CB . GLN A 0 364 . 33.934 21.882 -38.841 1.00 97.28 364 A 1 ATOM 3062 O O . GLN A 0 364 . 35.929 21.074 -41.285 1.00 97.28 364 A 1 ATOM 3063 C CG . GLN A 0 364 . 32.566 22.564 -38.729 1.00 97.28 364 A 1 ATOM 3064 C CD . GLN A 0 364 . 32.525 23.589 -37.599 1.00 97.28 364 A 1 ATOM 3065 N NE2 . GLN A 0 364 . 31.377 24.170 -37.329 1.00 97.28 364 A 1 ATOM 3066 O OE1 . GLN A 0 364 . 33.512 23.925 -36.964 1.00 97.28 364 A 1 ATOM 3067 N N . GLU A 0 365 . 36.128 19.662 -39.556 1.00 96.67 365 A 1 ATOM 3068 C CA . GLU A 0 365 . 37.492 19.228 -39.873 1.00 96.67 365 A 1 ATOM 3069 C C . GLU A 0 365 . 37.542 18.467 -41.199 1.00 96.67 365 A 1 ATOM 3070 C CB . GLU A 0 365 . 38.035 18.353 -38.739 1.00 96.67 365 A 1 ATOM 3071 O O . GLU A 0 365 . 38.359 18.793 -42.060 1.00 96.67 365 A 1 ATOM 3072 C CG . GLU A 0 365 . 38.363 19.182 -37.490 1.00 96.67 365 A 1 ATOM 3073 C CD . GLU A 0 365 . 38.681 18.318 -36.262 1.00 96.67 365 A 1 ATOM 3074 O OE1 . GLU A 0 365 . 38.872 18.933 -35.189 1.00 96.67 365 A 1 ATOM 3075 O OE2 . GLU A 0 365 . 38.721 17.073 -36.395 1.00 96.67 365 A 1 ATOM 3076 N N . VAL A 0 366 . 36.616 17.525 -41.412 1.00 97.36 366 A 1 ATOM 3077 C CA . VAL A 0 366 . 36.488 16.791 -42.679 1.00 97.36 366 A 1 ATOM 3078 C C . VAL A 0 366 . 36.175 17.742 -43.835 1.00 97.36 366 A 1 ATOM 3079 C CB . VAL A 0 366 . 35.430 15.676 -42.564 1.00 97.36 366 A 1 ATOM 3080 O O . VAL A 0 366 . 36.795 17.629 -44.892 1.00 97.36 366 A 1 ATOM 3081 C CG1 . VAL A 0 366 . 35.134 15.004 -43.912 1.00 97.36 366 A 1 ATOM 3082 C CG2 . VAL A 0 366 . 35.908 14.569 -41.614 1.00 97.36 366 A 1 ATOM 3083 N N . ARG A 0 367 . 35.275 18.720 -43.642 1.00 97.09 367 A 1 ATOM 3084 C CA . ARG A 0 367 . 34.979 19.753 -44.653 1.00 97.09 367 A 1 ATOM 3085 C C . ARG A 0 367 . 36.226 20.562 -45.011 1.00 97.09 367 A 1 ATOM 3086 C CB . ARG A 0 367 . 33.844 20.681 -44.186 1.00 97.09 367 A 1 ATOM 3087 O O . ARG A 0 367 . 36.547 20.675 -46.189 1.00 97.09 367 A 1 ATOM 3088 C CG . ARG A 0 367 . 32.460 20.023 -44.292 1.00 97.09 367 A 1 ATOM 3089 C CD . ARG A 0 367 . 31.373 20.956 -43.741 1.00 97.09 367 A 1 ATOM 3090 N NE . ARG A 0 367 . 30.094 20.241 -43.559 1.00 97.09 367 A 1 ATOM 3091 N NH1 . ARG A 0 367 . 29.110 21.690 -42.074 1.00 97.09 367 A 1 ATOM 3092 N NH2 . ARG A 0 367 . 28.213 19.677 -42.405 1.00 97.09 367 A 1 ATOM 3093 C CZ . ARG A 0 367 . 29.143 20.542 -42.691 1.00 97.09 367 A 1 ATOM 3094 N N . LYS A 0 368 . 36.978 21.053 -44.021 1.00 97.47 368 A 1 ATOM 3095 C CA . LYS A 0 368 . 38.229 21.803 -44.248 1.00 97.47 368 A 1 ATOM 3096 C C . LYS A 0 368 . 39.297 20.959 -44.947 1.00 97.47 368 A 1 ATOM 3097 C CB . LYS A 0 368 . 38.775 22.322 -42.913 1.00 97.47 368 A 1 ATOM 3098 O O . LYS A 0 368 . 39.978 21.455 -45.842 1.00 97.47 368 A 1 ATOM 3099 C CG . LYS A 0 368 . 37.954 23.490 -42.353 1.00 97.47 368 A 1 ATOM 3100 C CD . LYS A 0 368 . 38.481 23.860 -40.963 1.00 97.47 368 A 1 ATOM 3101 C CE . LYS A 0 368 . 37.645 24.991 -40.363 1.00 97.47 368 A 1 ATOM 3102 N NZ . LYS A 0 368 . 38.104 25.323 -38.993 1.00 97.47 368 A 1 ATOM 3103 N N . ALA A 0 369 . 39.443 19.690 -44.565 1.00 97.66 369 A 1 ATOM 3104 C CA . ALA A 0 369 . 40.376 18.769 -45.210 1.00 97.66 369 A 1 ATOM 3105 C C . ALA A 0 369 . 39.991 18.509 -46.676 1.00 97.66 369 A 1 ATOM 3106 C CB . ALA A 0 369 . 40.424 17.472 -44.394 1.00 97.66 369 A 1 ATOM 3107 O O . ALA A 0 369 . 40.856 18.518 -47.552 1.00 97.66 369 A 1 ATOM 3108 N N . ALA A 0 370 . 38.695 18.344 -46.957 1.00 97.83 370 A 1 ATOM 3109 C CA . ALA A 0 370 . 38.180 18.200 -48.315 1.00 97.83 370 A 1 ATOM 3110 C C . ALA A 0 370 . 38.412 19.468 -49.156 1.00 97.83 370 A 1 ATOM 3111 C CB . ALA A 0 370 . 36.697 17.819 -48.243 1.00 97.83 370 A 1 ATOM 3112 O O . ALA A 0 370 . 38.874 19.362 -50.291 1.00 97.83 370 A 1 ATOM 3113 N N . GLU A 0 371 . 38.169 20.660 -48.599 1.00 97.66 371 A 1 ATOM 3114 C CA . GLU A 0 371 . 38.461 21.942 -49.259 1.00 97.66 371 A 1 ATOM 3115 C C . GLU A 0 371 . 39.950 22.093 -49.596 1.00 97.66 371 A 1 ATOM 3116 C CB . GLU A 0 371 . 38.047 23.115 -48.358 1.00 97.66 371 A 1 ATOM 3117 O O . GLU A 0 371 . 40.298 22.510 -50.702 1.00 97.66 371 A 1 ATOM 3118 C CG . GLU A 0 371 . 36.533 23.362 -48.310 1.00 97.66 371 A 1 ATOM 3119 C CD . GLU A 0 371 . 36.158 24.468 -47.308 1.00 97.66 371 A 1 ATOM 3120 O OE1 . GLU A 0 371 . 34.957 24.552 -46.966 1.00 97.66 371 A 1 ATOM 3121 O OE2 . GLU A 0 371 . 37.063 25.229 -46.880 1.00 97.66 371 A 1 ATOM 3122 N N . LEU A 0 372 . 40.842 21.724 -48.672 1.00 97.50 372 A 1 ATOM 3123 C CA . LEU A 0 372 . 42.285 21.756 -48.910 1.00 97.50 372 A 1 ATOM 3124 C C . LEU A 0 372 . 42.693 20.782 -50.024 1.00 97.50 372 A 1 ATOM 3125 C CB . LEU A 0 372 . 43.015 21.448 -47.591 1.00 97.50 372 A 1 ATOM 3126 O O . LEU A 0 372 . 43.465 21.150 -50.908 1.00 97.50 372 A 1 ATOM 3127 C CG . LEU A 0 372 . 44.548 21.572 -47.690 1.00 97.50 372 A 1 ATOM 3128 C CD1 . LEU A 0 372 . 44.989 23.027 -47.877 1.00 97.50 372 A 1 ATOM 3129 C CD2 . LEU A 0 372 . 45.190 21.034 -46.413 1.00 97.50 372 A 1 ATOM 3130 N N . ALA A 0 373 . 42.151 19.562 -50.013 1.00 97.58 373 A 1 ATOM 3131 C CA . ALA A 0 373 . 42.421 18.562 -51.042 1.00 97.58 373 A 1 ATOM 3132 C C . ALA A 0 373 . 41.919 19.003 -52.428 1.00 97.58 373 A 1 ATOM 3133 C CB . ALA A 0 373 . 41.779 17.239 -50.610 1.00 97.58 373 A 1 ATOM 3134 O O . ALA A 0 373 . 42.590 18.755 -53.430 1.00 97.58 373 A 1 ATOM 3135 N N . LEU A 0 374 . 40.764 19.677 -52.497 1.00 97.05 374 A 1 ATOM 3136 C CA . LEU A 0 374 . 40.263 20.274 -53.738 1.00 97.05 374 A 1 ATOM 3137 C C . LEU A 0 374 . 41.195 21.382 -54.236 1.00 97.05 374 A 1 ATOM 3138 C CB . LEU A 0 374 . 38.827 20.793 -53.547 1.00 97.05 374 A 1 ATOM 3139 O O . LEU A 0 374 . 41.604 21.333 -55.391 1.00 97.05 374 A 1 ATOM 3140 C CG . LEU A 0 374 . 37.754 19.691 -53.486 1.00 97.05 374 A 1 ATOM 3141 C CD1 . LEU A 0 374 . 36.405 20.312 -53.127 1.00 97.05 374 A 1 ATOM 3142 C CD2 . LEU A 0 374 . 37.598 18.951 -54.820 1.00 97.05 374 A 1 ATOM 3143 N N . ARG A 0 375 . 41.634 22.302 -53.365 1.00 97.29 375 A 1 ATOM 3144 C CA . ARG A 0 375 . 42.597 23.354 -53.744 1.00 97.29 375 A 1 ATOM 3145 C C . ARG A 0 375 . 43.901 22.786 -54.300 1.00 97.29 375 A 1 ATOM 3146 C CB . ARG A 0 375 . 42.908 24.268 -52.554 1.00 97.29 375 A 1 ATOM 3147 O O . ARG A 0 375 . 44.384 23.264 -55.318 1.00 97.29 375 A 1 ATOM 3148 C CG . ARG A 0 375 . 41.762 25.239 -52.258 1.00 97.29 375 A 1 ATOM 3149 C CD . ARG A 0 375 . 42.188 26.192 -51.139 1.00 97.29 375 A 1 ATOM 3150 N NE . ARG A 0 375 . 41.100 27.127 -50.795 1.00 97.29 375 A 1 ATOM 3151 N NH1 . ARG A 0 375 . 41.267 27.007 -48.504 1.00 97.29 375 A 1 ATOM 3152 N NH2 . ARG A 0 375 . 39.617 28.181 -49.426 1.00 97.29 375 A 1 ATOM 3153 C CZ . ARG A 0 375 . 40.674 27.436 -49.583 1.00 97.29 375 A 1 ATOM 3154 N N . GLN A 0 376 . 44.445 21.739 -53.677 1.00 97.36 376 A 1 ATOM 3155 C CA . GLN A 0 376 . 45.654 21.069 -54.167 1.00 97.36 376 A 1 ATOM 3156 C C . GLN A 0 376 . 45.453 20.448 -55.557 1.00 97.36 376 A 1 ATOM 3157 C CB . GLN A 0 376 . 46.072 19.978 -53.175 1.00 97.36 376 A 1 ATOM 3158 O O . GLN A 0 376 . 46.342 20.535 -56.405 1.00 97.36 376 A 1 ATOM 3159 C CG . GLN A 0 376 . 46.665 20.551 -51.883 1.00 97.36 376 A 1 ATOM 3160 C CD . GLN A 0 376 . 46.989 19.465 -50.863 1.00 97.36 376 A 1 ATOM 3161 N NE2 . GLN A 0 376 . 47.738 19.785 -49.832 1.00 97.36 376 A 1 ATOM 3162 O OE1 . GLN A 0 376 . 46.587 18.316 -50.958 1.00 97.36 376 A 1 ATOM 3163 N N . LYS A 0 377 . 44.286 19.837 -55.811 1.00 97.85 377 A 1 ATOM 3164 C CA . LYS A 0 377 . 43.934 19.300 -57.135 1.00 97.85 377 A 1 ATOM 3165 C C . LYS A 0 377 . 43.781 20.413 -58.167 1.00 97.85 377 A 1 ATOM 3166 C CB . LYS A 0 377 . 42.651 18.465 -57.058 1.00 97.85 377 A 1 ATOM 3167 O O . LYS A 0 377 . 44.321 20.278 -59.260 1.00 97.85 377 A 1 ATOM 3168 C CG . LYS A 0 377 . 42.880 17.113 -56.372 1.00 97.85 377 A 1 ATOM 3169 C CD . LYS A 0 377 . 41.549 16.368 -56.250 1.00 97.85 377 A 1 ATOM 3170 C CE . LYS A 0 377 . 41.761 15.025 -55.550 1.00 97.85 377 A 1 ATOM 3171 N NZ . LYS A 0 377 . 40.474 14.310 -55.373 1.00 97.85 377 A 1 ATOM 3172 N N . ASP A 0 378 . 43.118 21.512 -57.819 1.00 97.67 378 A 1 ATOM 3173 C CA . ASP A 0 378 . 42.943 22.663 -58.708 1.00 97.67 378 A 1 ATOM 3174 C C . ASP A 0 378 . 44.287 23.315 -59.056 1.00 97.67 378 A 1 ATOM 3175 C CB . ASP A 0 378 . 42.010 23.699 -58.063 1.00 97.67 378 A 1 ATOM 3176 O O . ASP A 0 378 . 44.547 23.615 -60.220 1.00 97.67 378 A 1 ATOM 3177 C CG . ASP A 0 378 . 40.545 23.259 -57.975 1.00 97.67 378 A 1 ATOM 3178 O OD1 . ASP A 0 378 . 40.163 22.301 -58.685 1.00 97.67 378 A 1 ATOM 3179 O OD2 . ASP A 0 378 . 39.810 23.935 -57.220 1.00 97.67 378 A 1 ATOM 3180 N N . GLU A 0 379 . 45.182 23.481 -58.079 1.00 97.34 379 A 1 ATOM 3181 C CA . GLU A 0 379 . 46.553 23.943 -58.316 1.00 97.34 379 A 1 ATOM 3182 C C . GLU A 0 379 . 47.332 22.991 -59.226 1.00 97.34 379 A 1 ATOM 3183 C CB . GLU A 0 379 . 47.316 24.058 -56.995 1.00 97.34 379 A 1 ATOM 3184 O O . GLU A 0 379 . 48.044 23.438 -60.124 1.00 97.34 379 A 1 ATOM 3185 C CG . GLU A 0 379 . 46.949 25.299 -56.174 1.00 97.34 379 A 1 ATOM 3186 C CD . GLU A 0 379 . 47.712 25.327 -54.840 1.00 97.34 379 A 1 ATOM 3187 O OE1 . GLU A 0 379 . 47.248 26.047 -53.929 1.00 97.34 379 A 1 ATOM 3188 O OE2 . GLU A 0 379 . 48.769 24.648 -54.750 1.00 97.34 379 A 1 ATOM 3189 N N . HIS A 0 380 . 47.194 21.678 -59.025 1.00 97.47 380 A 1 ATOM 3190 C CA . HIS A 0 380 . 47.831 20.688 -59.888 1.00 97.47 380 A 1 ATOM 3191 C C . HIS A 0 380 . 47.309 20.768 -61.328 1.00 97.47 380 A 1 ATOM 3192 C CB . HIS A 0 380 . 47.633 19.290 -59.293 1.00 97.47 380 A 1 ATOM 3193 O O . HIS A 0 380 . 48.102 20.754 -62.269 1.00 97.47 380 A 1 ATOM 3194 C CG . HIS A 0 380 . 48.299 18.218 -60.112 1.00 97.47 380 A 1 ATOM 3195 C CD2 . HIS A 0 380 . 47.685 17.172 -60.746 1.00 97.47 380 A 1 ATOM 3196 N ND1 . HIS A 0 380 . 49.642 18.130 -60.394 1.00 97.47 380 A 1 ATOM 3197 C CE1 . HIS A 0 380 . 49.835 17.054 -61.172 1.00 97.47 380 A 1 ATOM 3198 N NE2 . HIS A 0 380 . 48.671 16.429 -61.401 1.00 97.47 380 A 1 ATOM 3199 N N . ILE A 0 381 . 45.993 20.918 -61.506 1.00 97.18 381 A 1 ATOM 3200 C CA . ILE A 0 381 . 45.369 21.111 -62.819 1.00 97.18 381 A 1 ATOM 3201 C C . ILE A 0 381 . 45.893 22.391 -63.478 1.00 97.18 381 A 1 ATOM 3202 C CB . ILE A 0 381 . 43.828 21.104 -62.691 1.00 97.18 381 A 1 ATOM 3203 O O . ILE A 0 381 . 46.255 22.350 -64.651 1.00 97.18 381 A 1 ATOM 3204 C CG1 . ILE A 0 381 . 43.328 19.688 -62.320 1.00 97.18 381 A 1 ATOM 3205 C CG2 . ILE A 0 381 . 43.159 21.559 -64.002 1.00 97.18 381 A 1 ATOM 3206 C CD1 . ILE A 0 381 . 41.884 19.666 -61.799 1.00 97.18 381 A 1 ATOM 3207 N N . ARG A 0 382 . 46.002 23.505 -62.738 1.00 97.16 382 A 1 ATOM 3208 C CA . ARG A 0 382 . 46.568 24.763 -63.259 1.00 97.16 382 A 1 ATOM 3209 C C . ARG A 0 382 . 48.000 24.582 -63.757 1.00 97.16 382 A 1 ATOM 3210 C CB . ARG A 0 382 . 46.513 25.872 -62.203 1.00 97.16 382 A 1 ATOM 3211 O O . ARG A 0 382 . 48.278 24.932 -64.897 1.00 97.16 382 A 1 ATOM 3212 C CG . ARG A 0 382 . 45.088 26.391 -61.987 1.00 97.16 382 A 1 ATOM 3213 C CD . ARG A 0 382 . 45.099 27.427 -60.863 1.00 97.16 382 A 1 ATOM 3214 N NE . ARG A 0 382 . 43.732 27.794 -60.456 1.00 97.16 382 A 1 ATOM 3215 N NH1 . ARG A 0 382 . 44.237 29.834 -59.535 1.00 97.16 382 A 1 ATOM 3216 N NH2 . ARG A 0 382 . 42.134 29.081 -59.476 1.00 97.16 382 A 1 ATOM 3217 C CZ . ARG A 0 382 . 43.376 28.898 -59.827 1.00 97.16 382 A 1 ATOM 3218 N N . ARG A 0 383 . 48.870 23.940 -62.967 1.00 96.62 383 A 1 ATOM 3219 C CA . ARG A 0 383 . 50.255 23.642 -63.381 1.00 96.62 383 A 1 ATOM 3220 C C . ARG A 0 383 . 50.306 22.771 -64.639 1.00 96.62 383 A 1 ATOM 3221 C CB . ARG A 0 383 . 51.025 22.955 -62.245 1.00 96.62 383 A 1 ATOM 3222 O O . ARG A 0 383 . 51.125 23.015 -65.517 1.00 96.62 383 A 1 ATOM 3223 C CG . ARG A 0 383 . 51.271 23.877 -61.042 1.00 96.62 383 A 1 ATOM 3224 C CD . ARG A 0 383 . 51.979 23.099 -59.924 1.00 96.62 383 A 1 ATOM 3225 N NE . ARG A 0 383 . 51.652 23.640 -58.588 1.00 96.62 383 A 1 ATOM 3226 N NH1 . ARG A 0 383 . 52.116 21.754 -57.372 1.00 96.62 383 A 1 ATOM 3227 N NH2 . ARG A 0 383 . 51.159 23.494 -56.356 1.00 96.62 383 A 1 ATOM 3228 C CZ . ARG A 0 383 . 51.646 22.970 -57.448 1.00 96.62 383 A 1 ATOM 3229 N N . LEU A 0 384 . 49.423 21.774 -64.752 1.00 96.76 384 A 1 ATOM 3230 C CA . LEU A 0 384 . 49.329 20.932 -65.951 1.00 96.76 384 A 1 ATOM 3231 C C . LEU A 0 384 . 48.867 21.716 -67.186 1.00 96.76 384 A 1 ATOM 3232 C CB . LEU A 0 384 . 48.359 19.764 -65.700 1.00 96.76 384 A 1 ATOM 3233 O O . LEU A 0 384 . 49.320 21.418 -68.291 1.00 96.76 384 A 1 ATOM 3234 C CG . LEU A 0 384 . 48.910 18.618 -64.838 1.00 96.76 384 A 1 ATOM 3235 C CD1 . LEU A 0 384 . 47.769 17.634 -64.569 1.00 96.76 384 A 1 ATOM 3236 C CD2 . LEU A 0 384 . 50.034 17.856 -65.546 1.00 96.76 384 A 1 ATOM 3237 N N . ILE A 0 385 . 47.956 22.679 -67.024 1.00 96.87 385 A 1 ATOM 3238 C CA . ILE A 0 385 . 47.519 23.565 -68.111 1.00 96.87 385 A 1 ATOM 3239 C C . ILE A 0 385 . 48.685 24.458 -68.545 1.00 96.87 385 A 1 ATOM 3240 C CB . ILE A 0 385 . 46.264 24.373 -67.708 1.00 96.87 385 A 1 ATOM 3241 O O . ILE A 0 385 . 49.018 24.455 -69.726 1.00 96.87 385 A 1 ATOM 3242 C CG1 . ILE A 0 385 . 45.046 23.428 -67.576 1.00 96.87 385 A 1 ATOM 3243 C CG2 . ILE A 0 385 . 45.958 25.472 -68.742 1.00 96.87 385 A 1 ATOM 3244 C CD1 . ILE A 0 385 . 43.843 24.066 -66.868 1.00 96.87 385 A 1 ATOM 3245 N N . GLU A 0 386 . 49.359 25.123 -67.605 1.00 96.78 386 A 1 ATOM 3246 C CA . GLU A 0 386 . 50.524 25.979 -67.875 1.00 96.78 386 A 1 ATOM 3247 C C . GLU A 0 386 . 51.656 25.206 -68.567 1.00 96.78 386 A 1 ATOM 3248 C CB . GLU A 0 386 . 51.048 26.559 -66.551 1.00 96.78 386 A 1 ATOM 3249 O O . GLU A 0 386 . 52.232 25.680 -69.543 1.00 96.78 386 A 1 ATOM 3250 C CG . GLU A 0 386 . 50.123 27.624 -65.938 1.00 96.78 386 A 1 ATOM 3251 C CD . GLU A 0 386 . 50.492 27.981 -64.485 1.00 96.78 386 A 1 ATOM 3252 O OE1 . GLU A 0 386 . 49.697 28.715 -63.851 1.00 96.78 386 A 1 ATOM 3253 O OE2 . GLU A 0 386 . 51.529 27.490 -63.978 1.00 96.78 386 A 1 ATOM 3254 N N . GLU A 0 387 . 51.953 23.981 -68.122 1.00 96.61 387 A 1 ATOM 3255 C CA . GLU A 0 387 . 52.963 23.129 -68.755 1.00 96.61 387 A 1 ATOM 3256 C C . GLU A 0 387 . 52.556 22.721 -70.179 1.00 96.61 387 A 1 ATOM 3257 C CB . GLU A 0 387 . 53.211 21.890 -67.881 1.00 96.61 387 A 1 ATOM 3258 O O . GLU A 0 387 . 53.382 22.739 -71.096 1.00 96.61 387 A 1 ATOM 3259 C CG . GLU A 0 387 . 54.364 21.047 -68.443 1.00 96.61 387 A 1 ATOM 3260 C CD . GLU A 0 387 . 54.673 19.784 -67.636 1.00 96.61 387 A 1 ATOM 3261 O OE1 . GLU A 0 387 . 55.713 19.168 -67.972 1.00 96.61 387 A 1 ATOM 3262 O OE2 . GLU A 0 387 . 53.847 19.352 -66.804 1.00 96.61 387 A 1 ATOM 3263 N N . LYS A 0 388 . 51.280 22.370 -70.394 1.00 97.56 388 A 1 ATOM 3264 C CA . LYS A 0 388 . 50.757 22.070 -71.735 1.00 97.56 388 A 1 ATOM 3265 C C . LYS A 0 388 . 50.843 23.290 -72.645 1.00 97.56 388 A 1 ATOM 3266 C CB . LYS A 0 388 . 49.310 21.571 -71.656 1.00 97.56 388 A 1 ATOM 3267 O O . LYS A 0 388 . 51.301 23.153 -73.776 1.00 97.56 388 A 1 ATOM 3268 C CG . LYS A 0 388 . 49.227 20.095 -71.253 1.00 97.56 388 A 1 ATOM 3269 C CD . LYS A 0 388 . 47.755 19.688 -71.134 1.00 97.56 388 A 1 ATOM 3270 C CE . LYS A 0 388 . 47.642 18.204 -70.785 1.00 97.56 388 A 1 ATOM 3271 N NZ . LYS A 0 388 . 46.221 17.784 -70.722 1.00 97.56 388 A 1 ATOM 3272 N N . GLU A 0 389 . 50.448 24.463 -72.163 1.00 97.33 389 A 1 ATOM 3273 C CA . GLU A 0 389 . 50.540 25.725 -72.898 1.00 97.33 389 A 1 ATOM 3274 C C . GLU A 0 389 . 51.994 26.080 -73.217 1.00 97.33 389 A 1 ATOM 3275 C CB . GLU A 0 389 . 49.866 26.848 -72.101 1.00 97.33 389 A 1 ATOM 3276 O O . GLU A 0 389 . 52.298 26.410 -74.361 1.00 97.33 389 A 1 ATOM 3277 C CG . GLU A 0 389 . 48.335 26.722 -72.146 1.00 97.33 389 A 1 ATOM 3278 C CD . GLU A 0 389 . 47.610 27.785 -71.307 1.00 97.33 389 A 1 ATOM 3279 O OE1 . GLU A 0 389 . 46.359 27.743 -71.318 1.00 97.33 389 A 1 ATOM 3280 O OE2 . GLU A 0 389 . 48.292 28.634 -70.692 1.00 97.33 389 A 1 ATOM 3281 N N . ALA A 0 390 . 52.916 25.905 -72.266 1.00 97.03 390 A 1 ATOM 3282 C CA . ALA A 0 390 . 54.344 26.110 -72.479 1.00 97.03 390 A 1 ATOM 3283 C C . ALA A 0 390 . 54.914 25.155 -73.540 1.00 97.03 390 A 1 ATOM 3284 C CB . ALA A 0 390 . 55.073 25.961 -71.139 1.00 97.03 390 A 1 ATOM 3285 O O . ALA A 0 390 . 55.652 25.596 -74.421 1.00 97.03 390 A 1 ATOM 3286 N N . ARG A 0 391 . 54.545 23.865 -73.522 1.00 96.86 391 A 1 ATOM 3287 C CA . ARG A 0 391 . 54.955 22.891 -74.554 1.00 96.86 391 A 1 ATOM 3288 C C . ARG A 0 391 . 54.368 23.221 -75.925 1.00 96.86 391 A 1 ATOM 3289 C CB . ARG A 0 391 . 54.537 21.472 -74.151 1.00 96.86 391 A 1 ATOM 3290 O O . ARG A 0 391 . 55.077 23.141 -76.927 1.00 96.86 391 A 1 ATOM 3291 C CG . ARG A 0 391 . 55.386 20.887 -73.014 1.00 96.86 391 A 1 ATOM 3292 C CD . ARG A 0 391 . 54.845 19.490 -72.694 1.00 96.86 391 A 1 ATOM 3293 N NE . ARG A 0 391 . 55.428 18.912 -71.470 1.00 96.86 391 A 1 ATOM 3294 N NH1 . ARG A 0 391 . 54.232 16.959 -71.519 1.00 96.86 391 A 1 ATOM 3295 N NH2 . ARG A 0 391 . 55.631 17.324 -69.843 1.00 96.86 391 A 1 ATOM 3296 C CZ . ARG A 0 391 . 55.103 17.744 -70.948 1.00 96.86 391 A 1 ATOM 3297 N N . ILE A 0 392 . 53.095 23.622 -75.982 1.00 96.27 392 A 1 ATOM 3298 C CA . ILE A 0 392 . 52.463 24.104 -77.219 1.00 96.27 392 A 1 ATOM 3299 C C . ILE A 0 392 . 53.219 25.333 -77.734 1.00 96.27 392 A 1 ATOM 3300 C CB . ILE A 0 392 . 50.959 24.395 -76.994 1.00 96.27 392 A 1 ATOM 3301 O O . ILE A 0 392 . 53.509 25.415 -78.925 1.00 96.27 392 A 1 ATOM 3302 C CG1 . ILE A 0 392 . 50.182 23.072 -76.797 1.00 96.27 392 A 1 ATOM 3303 C CG2 . ILE A 0 392 . 50.355 25.175 -78.180 1.00 96.27 392 A 1 ATOM 3304 C CD1 . ILE A 0 392 . 48.777 23.266 -76.208 1.00 96.27 392 A 1 ATOM 3305 N N . GLN A 0 393 . 53.602 26.255 -76.850 1.00 96.97 393 A 1 ATOM 3306 C CA . GLN A 0 393 . 54.339 27.456 -77.223 1.00 96.97 393 A 1 ATOM 3307 C C . GLN A 0 393 . 55.767 27.145 -77.689 1.00 96.97 393 A 1 ATOM 3308 C CB . GLN A 0 393 . 54.305 28.455 -76.056 1.00 96.97 393 A 1 ATOM 3309 O O . GLN A 0 393 . 56.215 27.715 -78.677 1.00 96.97 393 A 1 ATOM 3310 C CG . GLN A 0 393 . 54.634 29.881 -76.515 1.00 96.97 393 A 1 ATOM 3311 C CD . GLN A 0 393 . 53.613 30.465 -77.498 1.00 96.97 393 A 1 ATOM 3312 N NE2 . GLN A 0 393 . 53.972 31.527 -78.183 1.00 96.97 393 A 1 ATOM 3313 O OE1 . GLN A 0 393 . 52.501 29.985 -77.700 1.00 96.97 393 A 1 ATOM 3314 N N . GLN A 0 394 . 56.463 26.195 -77.058 1.00 96.64 394 A 1 ATOM 3315 C CA . GLN A 0 394 . 57.757 25.691 -77.533 1.00 96.64 394 A 1 ATOM 3316 C C . GLN A 0 394 . 57.637 25.061 -78.924 1.00 96.64 394 A 1 ATOM 3317 C CB . GLN A 0 394 . 58.307 24.645 -76.556 1.00 96.64 394 A 1 ATOM 3318 O O . GLN A 0 394 . 58.449 25.352 -79.798 1.00 96.64 394 A 1 ATOM 3319 C CG . GLN A 0 394 . 58.857 25.256 -75.261 1.00 96.64 394 A 1 ATOM 3320 C CD . GLN A 0 394 . 59.251 24.190 -74.242 1.00 96.64 394 A 1 ATOM 3321 N NE2 . GLN A 0 394 . 59.784 24.582 -73.106 1.00 96.64 394 A 1 ATOM 3322 O OE1 . GLN A 0 394 . 59.093 22.994 -74.432 1.00 96.64 394 A 1 ATOM 3323 N N . SER A 0 395 . 56.605 24.242 -79.151 1.00 96.78 395 A 1 ATOM 3324 C CA . SER A 0 395 . 56.328 23.644 -80.460 1.00 96.78 395 A 1 ATOM 3325 C C . SER A 0 395 . 56.042 24.710 -81.523 1.00 96.78 395 A 1 ATOM 3326 C CB . SER A 0 395 . 55.166 22.656 -80.337 1.00 96.78 395 A 1 ATOM 3327 O O . SER A 0 395 . 56.610 24.641 -82.611 1.00 96.78 395 A 1 ATOM 3328 O OG . SER A 0 395 . 54.847 22.088 -81.591 1.00 96.78 395 A 1 ATOM 3329 N N . ARG A 0 396 . 55.245 25.738 -81.194 1.00 97.14 396 A 1 ATOM 3330 C CA . ARG A 0 396 . 55.003 26.902 -82.063 1.00 97.14 396 A 1 ATOM 3331 C C . ARG A 0 396 . 56.294 27.662 -82.370 1.00 97.14 396 A 1 ATOM 3332 C CB . ARG A 0 396 . 53.977 27.847 -81.421 1.00 97.14 396 A 1 ATOM 3333 O O . ARG A 0 396 . 56.560 27.938 -83.532 1.00 97.14 396 A 1 ATOM 3334 C CG . ARG A 0 396 . 52.542 27.307 -81.477 1.00 97.14 396 A 1 ATOM 3335 C CD . ARG A 0 396 . 51.644 28.212 -80.631 1.00 97.14 396 A 1 ATOM 3336 N NE . ARG A 0 396 . 50.227 27.816 -80.710 1.00 97.14 396 A 1 ATOM 3337 N NH1 . ARG A 0 396 . 49.507 29.157 -78.991 1.00 97.14 396 A 1 ATOM 3338 N NH2 . ARG A 0 396 . 48.033 27.896 -80.107 1.00 97.14 396 A 1 ATOM 3339 C CZ . ARG A 0 396 . 49.265 28.292 -79.939 1.00 97.14 396 A 1 ATOM 3340 N N . ASN A 0 397 . 57.122 27.944 -81.365 1.00 97.05 397 A 1 ATOM 3341 C CA . ASN A 0 397 . 58.397 28.644 -81.543 1.00 97.05 397 A 1 ATOM 3342 C C . ASN A 0 397 . 59.374 27.845 -82.414 1.00 97.05 397 A 1 ATOM 3343 C CB . ASN A 0 397 . 59.026 28.925 -80.168 1.00 97.05 397 A 1 ATOM 3344 O O . ASN A 0 397 . 60.045 28.422 -83.263 1.00 97.05 397 A 1 ATOM 3345 C CG . ASN A 0 397 . 58.283 29.955 -79.336 1.00 97.05 397 A 1 ATOM 3346 N ND2 . ASN A 0 397 . 58.656 30.092 -78.084 1.00 97.05 397 A 1 ATOM 3347 O OD1 . ASN A 0 397 . 57.391 30.661 -79.773 1.00 97.05 397 A 1 ATOM 3348 N N . LEU A 0 398 . 59.441 26.522 -82.238 1.00 96.47 398 A 1 ATOM 3349 C CA . LEU A 0 398 . 60.256 25.645 -83.079 1.00 96.47 398 A 1 ATOM 3350 C C . LEU A 0 398 . 59.740 25.622 -84.523 1.00 96.47 398 A 1 ATOM 3351 C CB . LEU A 0 398 . 60.264 24.233 -82.468 1.00 96.47 398 A 1 ATOM 3352 O O . LEU A 0 398 . 60.541 25.677 -85.453 1.00 96.47 398 A 1 ATOM 3353 C CG . LEU A 0 398 . 61.163 23.233 -83.221 1.00 96.47 398 A 1 ATOM 3354 C CD1 . LEU A 0 398 . 62.647 23.578 -83.077 1.00 96.47 398 A 1 ATOM 3355 C CD2 . LEU A 0 398 . 60.937 21.825 -82.671 1.00 96.47 398 A 1 ATOM 3356 N N . ALA A 0 399 . 58.418 25.566 -84.713 1.00 95.79 399 A 1 ATOM 3357 C CA . ALA A 0 399 . 57.800 25.632 -86.033 1.00 95.79 399 A 1 ATOM 3358 C C . ALA A 0 399 . 58.114 26.962 -86.740 1.00 95.79 399 A 1 ATOM 3359 C CB . ALA A 0 399 . 56.292 25.386 -85.900 1.00 95.79 399 A 1 ATOM 3360 O O . ALA A 0 399 . 58.510 26.926 -87.904 1.00 95.79 399 A 1 ATOM 3361 N N . LEU A 0 400 . 58.031 28.090 -86.020 1.00 96.17 400 A 1 ATOM 3362 C CA . LEU A 0 400 . 58.417 29.420 -86.508 1.00 96.17 400 A 1 ATOM 3363 C C . LEU A 0 400 . 59.919 29.504 -86.820 1.00 96.17 400 A 1 ATOM 3364 C CB . LEU A 0 400 . 58.037 30.492 -85.466 1.00 96.17 400 A 1 ATOM 3365 O O . LEU A 0 400 . 60.299 29.971 -87.884 1.00 96.17 400 A 1 ATOM 3366 C CG . LEU A 0 400 . 56.530 30.778 -85.331 1.00 96.17 400 A 1 ATOM 3367 C CD1 . LEU A 0 400 . 56.298 31.721 -84.146 1.00 96.17 400 A 1 ATOM 3368 C CD2 . LEU A 0 400 . 55.948 31.438 -86.579 1.00 96.17 400 A 1 ATOM 3369 N N . ALA A 0 401 . 60.795 29.001 -85.947 1.00 95.98 401 A 1 ATOM 3370 C CA . ALA A 0 401 . 62.238 28.989 -86.201 1.00 95.98 401 A 1 ATOM 3371 C C . ALA A 0 401 . 62.598 28.139 -87.434 1.00 95.98 401 A 1 ATOM 3372 C CB . ALA A 0 401 . 62.952 28.481 -84.943 1.00 95.98 401 A 1 ATOM 3373 O O . ALA A 0 401 . 63.442 28.530 -88.241 1.00 95.98 401 A 1 ATOM 3374 N N . ALA A 0 402 . 61.933 26.991 -87.606 1.00 95.33 402 A 1 ATOM 3375 C CA . ALA A 0 402 . 62.083 26.149 -88.787 1.00 95.33 402 A 1 ATOM 3376 C C . ALA A 0 402 . 61.531 26.822 -90.054 1.00 95.33 402 A 1 ATOM 3377 C CB . ALA A 0 402 . 61.393 24.805 -88.521 1.00 95.33 402 A 1 ATOM 3378 O O . ALA A 0 402 . 62.100 26.644 -91.127 1.00 95.33 402 A 1 ATOM 3379 N N . GLU A 0 403 . 60.441 27.586 -89.949 1.00 91.52 403 A 1 ATOM 3380 C CA . GLU A 0 403 . 59.903 28.411 -91.035 1.00 91.52 403 A 1 ATOM 3381 C C . GLU A 0 403 . 60.888 29.506 -91.445 1.00 91.52 403 A 1 ATOM 3382 C CB . GLU A 0 403 . 58.539 28.970 -90.618 1.00 91.52 403 A 1 ATOM 3383 O O . GLU A 0 403 . 61.279 29.529 -92.608 1.00 91.52 403 A 1 ATOM 3384 C CG . GLU A 0 403 . 57.868 29.838 -91.690 1.00 91.52 403 A 1 ATOM 3385 C CD . GLU A 0 403 . 56.476 30.313 -91.238 1.00 91.52 403 A 1 ATOM 3386 O OE1 . GLU A 0 403 . 55.653 30.609 -92.127 1.00 91.52 403 A 1 ATOM 3387 O OE2 . GLU A 0 403 . 56.202 30.265 -90.015 1.00 91.52 403 A 1 ATOM 3388 N N . CYS A 0 404 . 61.394 30.307 -90.504 1.00 93.51 404 A 1 ATOM 3389 C CA . CYS A 0 404 . 62.403 31.329 -90.786 1.00 93.51 404 A 1 ATOM 3390 C C . CYS A 0 404 . 63.664 30.733 -91.429 1.00 93.51 404 A 1 ATOM 3391 C CB . CYS A 0 404 . 62.785 32.052 -89.487 1.00 93.51 404 A 1 ATOM 3392 O O . CYS A 0 404 . 64.202 31.303 -92.374 1.00 93.51 404 A 1 ATOM 3393 S SG . CYS A 0 404 . 61.377 32.971 -88.805 1.00 93.51 404 A 1 ATOM 3394 N N . LEU A 0 405 . 64.126 29.564 -90.967 1.00 91.92 405 A 1 ATOM 3395 C CA . LEU A 0 405 . 65.263 28.875 -91.585 1.00 91.92 405 A 1 ATOM 3396 C C . LEU A 0 405 . 64.950 28.444 -93.025 1.00 91.92 405 A 1 ATOM 3397 C CB . LEU A 0 405 . 65.660 27.668 -90.717 1.00 91.92 405 A 1 ATOM 3398 O O . LEU A 0 405 . 65.793 28.600 -93.908 1.00 91.92 405 A 1 ATOM 3399 C CG . LEU A 0 405 . 66.901 26.913 -91.233 1.00 91.92 405 A 1 ATOM 3400 C CD1 . LEU A 0 405 . 68.174 27.757 -91.130 1.00 91.92 405 A 1 ATOM 3401 C CD2 . LEU A 0 405 . 67.102 25.636 -90.418 1.00 91.92 405 A 1 ATOM 3402 N N . ARG A 0 406 . 63.745 27.912 -93.277 1.00 88.40 406 A 1 ATOM 3403 C CA . ARG A 0 406 . 63.300 27.557 -94.633 1.00 88.40 406 A 1 ATOM 3404 C C . ARG A 0 406 . 63.244 28.790 -95.535 1.00 88.40 406 A 1 ATOM 3405 C CB . ARG A 0 406 . 61.937 26.844 -94.604 1.00 88.40 406 A 1 ATOM 3406 O O . ARG A 0 406 . 63.754 28.723 -96.648 1.00 88.40 406 A 1 ATOM 3407 C CG . ARG A 0 406 . 62.034 25.374 -94.167 1.00 88.40 406 A 1 ATOM 3408 C CD . ARG A 0 406 . 60.676 24.662 -94.273 1.00 88.40 406 A 1 ATOM 3409 N NE . ARG A 0 406 . 59.652 25.227 -93.367 1.00 88.40 406 A 1 ATOM 3410 N NH1 . ARG A 0 406 . 59.709 23.630 -91.715 1.00 88.40 406 A 1 ATOM 3411 N NH2 . ARG A 0 406 . 58.299 25.350 -91.538 1.00 88.40 406 A 1 ATOM 3412 C CZ . ARG A 0 406 . 59.227 24.734 -92.216 1.00 88.40 406 A 1 ATOM 3413 N N . GLU A 0 407 . 62.678 29.899 -95.068 1.00 87.09 407 A 1 ATOM 3414 C CA . GLU A 0 407 . 62.625 31.166 -95.810 1.00 87.09 407 A 1 ATOM 3415 C C . GLU A 0 407 . 64.023 31.728 -96.104 1.00 87.09 407 A 1 ATOM 3416 C CB . GLU A 0 407 . 61.801 32.197 -95.031 1.00 87.09 407 A 1 ATOM 3417 O O . GLU A 0 407 . 64.297 32.140 -97.232 1.00 87.09 407 A 1 ATOM 3418 C CG . GLU A 0 407 . 60.305 31.853 -94.999 1.00 87.09 407 A 1 ATOM 3419 C CD . GLU A 0 407 . 59.473 32.952 -94.321 1.00 87.09 407 A 1 ATOM 3420 O OE1 . GLU A 0 407 . 58.268 33.016 -94.640 1.00 87.09 407 A 1 ATOM 3421 O OE2 . GLU A 0 407 . 60.054 33.742 -93.540 1.00 87.09 407 A 1 ATOM 3422 N N . GLU A 0 408 . 64.942 31.665 -95.137 1.00 90.15 408 A 1 ATOM 3423 C CA . GLU A 0 408 . 66.339 32.076 -95.313 1.00 90.15 408 A 1 ATOM 3424 C C . GLU A 0 408 . 67.047 31.206 -96.365 1.00 90.15 408 A 1 ATOM 3425 C CB . GLU A 0 408 . 67.060 32.019 -93.954 1.00 90.15 408 A 1 ATOM 3426 O O . GLU A 0 408 . 67.726 31.734 -97.245 1.00 90.15 408 A 1 ATOM 3427 C CG . GLU A 0 408 . 68.466 32.643 -93.951 1.00 90.15 408 A 1 ATOM 3428 C CD . GLU A 0 408 . 68.479 34.167 -94.166 1.00 90.15 408 A 1 ATOM 3429 O OE1 . GLU A 0 408 . 69.466 34.678 -94.746 1.00 90.15 408 A 1 ATOM 3430 O OE2 . GLU A 0 408 . 67.505 34.859 -93.808 1.00 90.15 408 A 1 ATOM 3431 N N . MET A 0 409 . 66.845 29.879 -96.351 1.00 85.29 409 A 1 ATOM 3432 C CA . MET A 0 409 . 67.391 28.993 -97.389 1.00 85.29 409 A 1 ATOM 3433 C C . MET A 0 409 . 66.796 29.279 -98.773 1.00 85.29 409 A 1 ATOM 3434 C CB . MET A 0 409 . 67.185 27.510 -97.044 1.00 85.29 409 A 1 ATOM 3435 O O . MET A 0 409 . 67.537 29.271 -99.758 1.00 85.29 409 A 1 ATOM 3436 C CG . MET A 0 409 . 68.044 27.041 -95.866 1.00 85.29 409 A 1 ATOM 3437 S SD . MET A 0 409 . 68.354 25.252 -95.844 1.00 85.29 409 A 1 ATOM 3438 C CE . MET A 0 409 . 69.972 25.212 -96.659 1.00 85.29 409 A 1 ATOM 3439 N N . LEU A 0 410 . 65.490 29.564 -98.863 1.00 84.64 410 A 1 ATOM 3440 C CA . LEU A 0 410 . 64.851 29.983 -100.117 1.00 84.64 410 A 1 ATOM 3441 C C . LEU A 0 410 . 65.489 31.277 -100.651 1.00 84.64 410 A 1 ATOM 3442 C CB . LEU A 0 410 . 63.330 30.157 -99.921 1.00 84.64 410 A 1 ATOM 3443 O O . LEU A 0 410 . 65.766 31.370 -101.848 1.00 84.64 410 A 1 ATOM 3444 C CG . LEU A 0 410 . 62.521 28.862 -99.704 1.00 84.64 410 A 1 ATOM 3445 C CD1 . LEU A 0 410 . 61.084 29.206 -99.308 1.00 84.64 410 A 1 ATOM 3446 C CD2 . LEU A 0 410 . 62.448 27.987 -100.953 1.00 84.64 410 A 1 ATOM 3447 N N . ARG A 0 411 . 65.784 32.235 -99.760 1.00 83.40 411 A 1 ATOM 3448 C CA . ARG A 0 411 . 66.421 33.517 -100.090 1.00 83.40 411 A 1 ATOM 3449 C C . ARG A 0 411 . 67.886 33.371 -100.519 1.00 83.40 411 A 1 ATOM 3450 C CB . ARG A 0 411 . 66.276 34.459 -98.882 1.00 83.40 411 A 1 ATOM 3451 O O . ARG A 0 411 . 68.281 33.988 -101.500 1.00 83.40 411 A 1 ATOM 3452 C CG . ARG A 0 411 . 66.611 35.913 -99.239 1.00 83.40 411 A 1 ATOM 3453 C CD . ARG A 0 411 . 66.579 36.822 -98.005 1.00 83.40 411 A 1 ATOM 3454 N NE . ARG A 0 411 . 67.749 36.614 -97.125 1.00 83.40 411 A 1 ATOM 3455 N NH1 . ARG A 0 411 . 67.964 38.765 -96.353 1.00 83.40 411 A 1 ATOM 3456 N NH2 . ARG A 0 411 . 69.390 37.206 -95.669 1.00 83.40 411 A 1 ATOM 3457 C CZ . ARG A 0 411 . 68.363 37.523 -96.392 1.00 83.40 411 A 1 ATOM 3458 N N . VAL A 0 412 . 68.689 32.575 -99.806 1.00 86.16 412 A 1 ATOM 3459 C CA . VAL A 0 412 . 70.137 32.421 -100.061 1.00 86.16 412 A 1 ATOM 3460 C C . VAL A 0 412 . 70.418 31.605 -101.325 1.00 86.16 412 A 1 ATOM 3461 C CB . VAL A 0 412 . 70.845 31.799 -98.836 1.00 86.16 412 A 1 ATOM 3462 O O . VAL A 0 412 . 71.312 31.953 -102.092 1.00 86.16 412 A 1 ATOM 3463 C CG1 . VAL A 0 412 . 72.306 31.408 -99.106 1.00 86.16 412 A 1 ATOM 3464 C CG2 . VAL A 0 412 . 70.859 32.788 -97.663 1.00 86.16 412 A 1 ATOM 3465 N N . TYR A 0 413 . 69.660 30.532 -101.563 1.00 82.42 413 A 1 ATOM 3466 C CA . TYR A 0 413 . 69.901 29.621 -102.689 1.00 82.42 413 A 1 ATOM 3467 C C . TYR A 0 413 . 69.044 29.925 -103.931 1.00 82.42 413 A 1 ATOM 3468 C CB . TYR A 0 413 . 69.772 28.167 -102.209 1.00 82.42 413 A 1 ATOM 3469 O O . TYR A 0 413 . 69.080 29.150 -104.885 1.00 82.42 413 A 1 ATOM 3470 C CG . TYR A 0 413 . 70.877 27.721 -101.272 1.00 82.42 413 A 1 ATOM 3471 C CD1 . TYR A 0 413 . 72.106 27.283 -101.803 1.00 82.42 413 A 1 ATOM 3472 C CD2 . TYR A 0 413 . 70.684 27.748 -99.877 1.00 82.42 413 A 1 ATOM 3473 C CE1 . TYR A 0 413 . 73.137 26.863 -100.942 1.00 82.42 413 A 1 ATOM 3474 C CE2 . TYR A 0 413 . 71.718 27.342 -99.012 1.00 82.42 413 A 1 ATOM 3475 O OH . TYR A 0 413 . 73.946 26.492 -98.719 1.00 82.42 413 A 1 ATOM 3476 C CZ . TYR A 0 413 . 72.946 26.893 -99.546 1.00 82.42 413 A 1 ATOM 3477 N N . ASN A 0 414 . 68.277 31.027 -103.940 1.00 74.74 414 A 1 ATOM 3478 C CA . ASN A 0 414 . 67.315 31.372 -105.002 1.00 74.74 414 A 1 ATOM 3479 C C . ASN A 0 414 . 66.391 30.196 -105.369 1.00 74.74 414 A 1 ATOM 3480 C CB . ASN A 0 414 . 68.045 31.971 -106.218 1.00 74.74 414 A 1 ATOM 3481 O O . ASN A 0 414 . 66.093 29.943 -106.539 1.00 74.74 414 A 1 ATOM 3482 C CG . ASN A 0 414 . 68.672 33.315 -105.922 1.00 74.74 414 A 1 ATOM 3483 N ND2 . ASN A 0 414 . 69.868 33.557 -106.403 1.00 74.74 414 A 1 ATOM 3484 O OD1 . ASN A 0 414 . 68.091 34.177 -105.289 1.00 74.74 414 A 1 ATOM 3485 N N . LEU A 0 415 . 65.968 29.437 -104.358 1.00 76.63 415 A 1 ATOM 3486 C CA . LEU A 0 415 . 65.075 28.305 -104.546 1.00 76.63 415 A 1 ATOM 3487 C C . LEU A 0 415 . 63.636 28.822 -104.610 1.00 76.63 415 A 1 ATOM 3488 C CB . LEU A 0 415 . 65.288 27.276 -103.422 1.00 76.63 415 A 1 ATOM 3489 O O . LEU A 0 415 . 63.206 29.611 -103.770 1.00 76.63 415 A 1 ATOM 3490 C CG . LEU A 0 415 . 66.666 26.590 -103.424 1.00 76.63 415 A 1 ATOM 3491 C CD1 . LEU A 0 415 . 66.852 25.808 -102.122 1.00 76.63 415 A 1 ATOM 3492 C CD2 . LEU A 0 415 . 66.835 25.621 -104.596 1.00 76.63 415 A 1 ATOM 3493 N N . ASP A 0 416 . 62.870 28.352 -105.592 1.00 78.39 416 A 1 ATOM 3494 C CA . ASP A 0 416 . 61.436 28.634 -105.646 1.00 78.39 416 A 1 ATOM 3495 C C . ASP A 0 416 . 60.743 28.040 -104.405 1.00 78.39 416 A 1 ATOM 3496 C CB . ASP A 0 416 . 60.824 28.079 -106.948 1.00 78.39 416 A 1 ATOM 3497 O O . ASP A 0 416 . 60.944 26.862 -104.080 1.00 78.39 416 A 1 ATOM 3498 C CG . ASP A 0 416 . 61.123 28.904 -108.206 1.00 78.39 416 A 1 ATOM 3499 O OD1 . ASP A 0 416 . 61.246 30.139 -108.064 1.00 78.39 416 A 1 ATOM 3500 O OD2 . ASP A 0 416 . 61.152 28.295 -109.306 1.00 78.39 416 A 1 ATOM 3501 N N . SER A 0 417 . 59.908 28.847 -103.731 1.00 80.77 417 A 1 ATOM 3502 C CA . SER A 0 417 . 59.001 28.369 -102.674 1.00 80.77 417 A 1 ATOM 3503 C C . SER A 0 417 . 58.166 27.200 -103.197 1.00 80.77 417 A 1 ATOM 3504 C CB . SER A 0 417 . 58.079 29.491 -102.172 1.00 80.77 417 A 1 ATOM 3505 O O . SER A 0 417 . 57.860 27.151 -104.391 1.00 80.77 417 A 1 ATOM 3506 O OG . SER A 0 417 . 57.161 28.966 -101.233 1.00 80.77 417 A 1 ATOM 3507 N N . PHE A 0 418 . 57.779 26.266 -102.326 1.00 79.38 418 A 1 ATOM 3508 C CA . PHE A 0 418 . 56.940 25.135 -102.723 1.00 79.38 418 A 1 ATOM 3509 C C . PHE A 0 418 . 55.686 25.609 -103.465 1.00 79.38 418 A 1 ATOM 3510 C CB . PHE A 0 418 . 56.576 24.294 -101.498 1.00 79.38 418 A 1 ATOM 3511 O O . PHE A 0 418 . 55.424 25.118 -104.557 1.00 79.38 418 A 1 ATOM 3512 C CG . PHE A 0 418 . 55.718 23.094 -101.847 1.00 79.38 418 A 1 ATOM 3513 C CD1 . PHE A 0 418 . 54.325 23.141 -101.649 1.00 79.38 418 A 1 ATOM 3514 C CD2 . PHE A 0 418 . 56.308 21.942 -102.403 1.00 79.38 418 A 1 ATOM 3515 C CE1 . PHE A 0 418 . 53.531 22.031 -101.984 1.00 79.38 418 A 1 ATOM 3516 C CE2 . PHE A 0 418 . 55.510 20.837 -102.749 1.00 79.38 418 A 1 ATOM 3517 C CZ . PHE A 0 418 . 54.121 20.881 -102.536 1.00 79.38 418 A 1 ATOM 3518 N N . ASP A 0 419 . 55.012 26.650 -102.971 1.00 83.63 419 A 1 ATOM 3519 C CA . ASP A 0 419 . 53.830 27.219 -103.629 1.00 83.63 419 A 1 ATOM 3520 C C . ASP A 0 419 . 54.150 27.803 -105.007 1.00 83.63 419 A 1 ATOM 3521 C CB . ASP A 0 419 . 53.218 28.313 -102.749 1.00 83.63 419 A 1 ATOM 3522 O O . ASP A 0 419 . 53.371 27.640 -105.942 1.00 83.63 419 A 1 ATOM 3523 C CG . ASP A 0 419 . 52.697 27.777 -101.417 1.00 83.63 419 A 1 ATOM 3524 O OD1 . ASP A 0 419 . 52.321 26.584 -101.372 1.00 83.63 419 A 1 ATOM 3525 O OD2 . ASP A 0 419 . 52.731 28.568 -100.454 1.00 83.63 419 A 1 ATOM 3526 N N . LYS A 0 420 . 55.327 28.422 -105.175 1.00 83.84 420 A 1 ATOM 3527 C CA . LYS A 0 420 . 55.789 28.904 -106.486 1.00 83.84 420 A 1 ATOM 3528 C C . LYS A 0 420 . 56.107 27.748 -107.431 1.00 83.84 420 A 1 ATOM 3529 C CB . LYS A 0 420 . 57.015 29.817 -106.357 1.00 83.84 420 A 1 ATOM 3530 O O . LYS A 0 420 . 55.763 27.830 -108.604 1.00 83.84 420 A 1 ATOM 3531 C CG . LYS A 0 420 . 56.676 31.202 -105.795 1.00 83.84 420 A 1 ATOM 3532 C CD . LYS A 0 420 . 57.931 32.083 -105.837 1.00 83.84 420 A 1 ATOM 3533 C CE . LYS A 0 420 . 57.627 33.495 -105.330 1.00 83.84 420 A 1 ATOM 3534 N NZ . LYS A 0 420 . 58.837 34.353 -105.392 1.00 83.84 420 A 1 ATOM 3535 N N . LYS A 0 421 . 56.731 26.666 -106.947 1.00 83.25 421 A 1 ATOM 3536 C CA . LYS A 0 421 . 56.974 25.452 -107.747 1.00 83.25 421 A 1 ATOM 3537 C C . LYS A 0 421 . 55.665 24.789 -108.142 1.00 83.25 421 A 1 ATOM 3538 C CB . LYS A 0 421 . 57.851 24.437 -107.002 1.00 83.25 421 A 1 ATOM 3539 O O . LYS A 0 421 . 55.529 24.407 -109.296 1.00 83.25 421 A 1 ATOM 3540 C CG . LYS A 0 421 . 59.302 24.903 -106.903 1.00 83.25 421 A 1 ATOM 3541 C CD . LYS A 0 421 . 60.181 23.827 -106.261 1.00 83.25 421 A 1 ATOM 3542 C CE . LYS A 0 421 . 61.615 24.352 -106.163 1.00 83.25 421 A 1 ATOM 3543 N NZ . LYS A 0 421 . 62.501 23.394 -105.463 1.00 83.25 421 A 1 ATOM 3544 N N . VAL A 0 422 . 54.708 24.700 -107.218 1.00 85.89 422 A 1 ATOM 3545 C CA . VAL A 0 422 . 53.361 24.194 -107.487 1.00 85.89 422 A 1 ATOM 3546 C C . VAL A 0 422 . 52.700 25.062 -108.545 1.00 85.89 422 A 1 ATOM 3547 C CB . VAL A 0 422 . 52.517 24.093 -106.203 1.00 85.89 422 A 1 ATOM 3548 O O . VAL A 0 422 . 52.364 24.526 -109.587 1.00 85.89 422 A 1 ATOM 3549 C CG1 . VAL A 0 422 . 51.043 23.786 -106.499 1.00 85.89 422 A 1 ATOM 3550 C CG2 . VAL A 0 422 . 53.038 22.957 -105.314 1.00 85.89 422 A 1 ATOM 3551 N N . GLN A 0 423 . 52.627 26.386 -108.366 1.00 85.17 423 A 1 ATOM 3552 C CA . GLN A 0 423 . 52.083 27.307 -109.373 1.00 85.17 423 A 1 ATOM 3553 C C . GLN A 0 423 . 52.784 27.167 -110.727 1.00 85.17 423 A 1 ATOM 3554 C CB . GLN A 0 423 . 52.209 28.760 -108.893 1.00 85.17 423 A 1 ATOM 3555 O O . GLN A 0 423 . 52.111 27.130 -111.748 1.00 85.17 423 A 1 ATOM 3556 C CG . GLN A 0 423 . 51.182 29.122 -107.811 1.00 85.17 423 A 1 ATOM 3557 C CD . GLN A 0 423 . 51.423 30.509 -107.221 1.00 85.17 423 A 1 ATOM 3558 N NE2 . GLN A 0 423 . 50.852 30.805 -106.075 1.00 85.17 423 A 1 ATOM 3559 O OE1 . GLN A 0 423 . 52.121 31.354 -107.761 1.00 85.17 423 A 1 ATOM 3560 N N . LYS A 0 424 . 54.116 27.039 -110.754 1.00 81.35 424 A 1 ATOM 3561 C CA . LYS A 0 424 . 54.896 26.830 -111.981 1.00 81.35 424 A 1 ATOM 3562 C C . LYS A 0 424 . 54.550 25.504 -112.654 1.00 81.35 424 A 1 ATOM 3563 C CB . LYS A 0 424 . 56.389 26.941 -111.643 1.00 81.35 424 A 1 ATOM 3564 O O . LYS A 0 424 . 54.416 25.479 -113.868 1.00 81.35 424 A 1 ATOM 3565 C CG . LYS A 0 424 . 57.305 26.972 -112.873 1.00 81.35 424 A 1 ATOM 3566 C CD . LYS A 0 424 . 58.750 27.156 -112.395 1.00 81.35 424 A 1 ATOM 3567 C CE . LYS A 0 424 . 59.739 27.318 -113.551 1.00 81.35 424 A 1 ATOM 3568 N NZ . LYS A 0 424 . 61.094 27.591 -113.007 1.00 81.35 424 A 1 ATOM 3569 N N . VAL A 0 425 . 54.367 24.424 -111.893 1.00 79.10 425 A 1 ATOM 3570 C CA . VAL A 0 425 . 53.902 23.126 -112.408 1.00 79.10 425 A 1 ATOM 3571 C C . VAL A 0 425 . 52.462 23.226 -112.913 1.00 79.10 425 A 1 ATOM 3572 C CB . VAL A 0 425 . 54.056 22.020 -111.342 1.00 79.10 425 A 1 ATOM 3573 O O . VAL A 0 425 . 52.176 22.710 -113.989 1.00 79.10 425 A 1 ATOM 3574 C CG1 . VAL A 0 425 . 53.378 20.704 -111.746 1.00 79.10 425 A 1 ATOM 3575 C CG2 . VAL A 0 425 . 55.539 21.700 -111.108 1.00 79.10 425 A 1 ATOM 3576 N N . THR A 0 426 . 51.573 23.925 -112.202 1.00 83.23 426 A 1 ATOM 3577 C CA . THR A 0 426 . 50.197 24.176 -112.651 1.00 83.23 426 A 1 ATOM 3578 C C . THR A 0 426 . 50.193 24.962 -113.964 1.00 83.23 426 A 1 ATOM 3579 C CB . THR A 0 426 . 49.352 24.912 -111.593 1.00 83.23 426 A 1 ATOM 3580 O O . THR A 0 426 . 49.574 24.519 -114.921 1.00 83.23 426 A 1 ATOM 3581 C CG2 . THR A 0 426 . 47.868 24.611 -111.765 1.00 83.23 426 A 1 ATOM 3582 O OG1 . THR A 0 426 . 49.643 24.487 -110.283 1.00 83.23 426 A 1 ATOM 3583 N N . LEU A 0 427 . 50.980 26.039 -114.066 1.00 79.90 427 A 1 ATOM 3584 C CA . LEU A 0 427 . 51.165 26.839 -115.284 1.00 79.90 427 A 1 ATOM 3585 C C . LEU A 0 427 . 51.785 26.037 -116.438 1.00 79.90 427 A 1 ATOM 3586 C CB . LEU A 0 427 . 52.047 28.061 -114.949 1.00 79.90 427 A 1 ATOM 3587 O O . LEU A 0 427 . 51.354 26.179 -117.577 1.00 79.90 427 A 1 ATOM 3588 C CG . LEU A 0 427 . 51.227 29.302 -114.545 1.00 79.90 427 A 1 ATOM 3589 C CD1 . LEU A 0 427 . 51.946 30.125 -113.473 1.00 79.90 427 A 1 ATOM 3590 C CD2 . LEU A 0 427 . 51.021 30.211 -115.760 1.00 79.90 427 A 1 ATOM 3591 N N . ILE A 0 428 . 52.785 25.188 -116.174 1.00 75.26 428 A 1 ATOM 3592 C CA . ILE A 0 428 . 53.387 24.304 -117.191 1.00 75.26 428 A 1 ATOM 3593 C C . ILE A 0 428 . 52.346 23.308 -117.717 1.00 75.26 428 A 1 ATOM 3594 C CB . ILE A 0 428 . 54.643 23.593 -116.627 1.00 75.26 428 A 1 ATOM 3595 O O . ILE A 0 428 . 52.258 23.102 -118.929 1.00 75.26 428 A 1 ATOM 3596 C CG1 . ILE A 0 428 . 55.819 24.592 -116.512 1.00 75.26 428 A 1 ATOM 3597 C CG2 . ILE A 0 428 . 55.080 22.404 -117.506 1.00 75.26 428 A 1 ATOM 3598 C CD1 . ILE A 0 428 . 56.963 24.099 -115.614 1.00 75.26 428 A 1 ATOM 3599 N N . ASN A 0 429 . 51.532 22.738 -116.821 1.00 75.46 429 A 1 ATOM 3600 C CA . ASN A 0 429 . 50.432 21.846 -117.185 1.00 75.46 429 A 1 ATOM 3601 C C . ASN A 0 429 . 49.334 22.582 -117.975 1.00 75.46 429 A 1 ATOM 3602 C CB . ASN A 0 429 . 49.864 21.191 -115.912 1.00 75.46 429 A 1 ATOM 3603 O O . ASN A 0 429 . 48.808 22.022 -118.933 1.00 75.46 429 A 1 ATOM 3604 C CG . ASN A 0 429 . 50.745 20.100 -115.325 1.00 75.46 429 A 1 ATOM 3605 N ND2 . ASN A 0 429 . 50.516 19.742 -114.083 1.00 75.46 429 A 1 ATOM 3606 O OD1 . ASN A 0 429 . 51.601 19.510 -115.964 1.00 75.46 429 A 1 ATOM 3607 N N . GLU A 0 430 . 49.018 23.830 -117.619 1.00 78.22 430 A 1 ATOM 3608 C CA . GLU A 0 430 . 48.035 24.675 -118.316 1.00 78.22 430 A 1 ATOM 3609 C C . GLU A 0 430 . 48.520 25.137 -119.704 1.00 78.22 430 A 1 ATOM 3610 C CB . GLU A 0 430 . 47.697 25.895 -117.437 1.00 78.22 430 A 1 ATOM 3611 O O . GLU A 0 430 . 47.726 25.213 -120.638 1.00 78.22 430 A 1 ATOM 3612 C CG . GLU A 0 430 . 46.784 25.551 -116.245 1.00 78.22 430 A 1 ATOM 3613 C CD . GLU A 0 430 . 46.632 26.702 -115.232 1.00 78.22 430 A 1 ATOM 3614 O OE1 . GLU A 0 430 . 46.007 26.452 -114.174 1.00 78.22 430 A 1 ATOM 3615 O OE2 . GLU A 0 430 . 47.135 27.818 -115.497 1.00 78.22 430 A 1 ATOM 3616 N N . MET A 0 431 . 49.821 25.399 -119.874 1.00 66.08 431 A 1 ATOM 3617 C CA . MET A 0 431 . 50.424 25.889 -121.127 1.00 66.08 431 A 1 ATOM 3618 C C . MET A 0 431 . 50.823 24.768 -122.104 1.00 66.08 431 A 1 ATOM 3619 C CB . MET A 0 431 . 51.623 26.793 -120.791 1.00 66.08 431 A 1 ATOM 3620 O O . MET A 0 431 . 51.362 25.048 -123.175 1.00 66.08 431 A 1 ATOM 3621 C CG . MET A 0 431 . 51.199 28.108 -120.118 1.00 66.08 431 A 1 ATOM 3622 S SD . MET A 0 431 . 50.744 29.452 -121.252 1.00 66.08 431 A 1 ATOM 3623 C CE . MET A 0 431 . 52.393 30.014 -121.750 1.00 66.08 431 A 1 ATOM 3624 N N . GLY A 0 432 . 50.589 23.497 -121.759 1.00 62.36 432 A 1 ATOM 3625 C CA . GLY A 0 432 . 50.823 22.357 -122.655 1.00 62.36 432 A 1 ATOM 3626 C C . GLY A 0 432 . 52.293 22.103 -123.026 1.00 62.36 432 A 1 ATOM 3627 O O . GLY A 0 432 . 52.570 21.386 -123.987 1.00 62.36 432 A 1 ATOM 3628 N N . LEU A 0 433 . 53.251 22.654 -122.275 1.00 60.02 433 A 1 ATOM 3629 C CA . LEU A 0 433 . 54.690 22.534 -122.541 1.00 60.02 433 A 1 ATOM 3630 C C . LEU A 0 433 . 55.294 21.287 -121.874 1.00 60.02 433 A 1 ATOM 3631 C CB . LEU A 0 433 . 55.412 23.839 -122.144 1.00 60.02 433 A 1 ATOM 3632 O O . LEU A 0 433 . 56.243 21.383 -121.103 1.00 60.02 433 A 1 ATOM 3633 C CG . LEU A 0 433 . 55.099 25.059 -123.027 1.00 60.02 433 A 1 ATOM 3634 C CD1 . LEU A 0 433 . 55.729 26.305 -122.401 1.00 60.02 433 A 1 ATOM 3635 C CD2 . LEU A 0 433 . 55.658 24.910 -124.447 1.00 60.02 433 A 1 ATOM 3636 N N . ASN A 0 434 . 54.779 20.098 -122.195 1.00 52.52 434 A 1 ATOM 3637 C CA . ASN A 0 434 . 55.423 18.830 -121.826 1.00 52.52 434 A 1 ATOM 3638 C C . ASN A 0 434 . 56.255 18.300 -123.003 1.00 52.52 434 A 1 ATOM 3639 C CB . ASN A 0 434 . 54.396 17.848 -121.230 1.00 52.52 434 A 1 ATOM 3640 O O . ASN A 0 434 . 55.887 17.353 -123.698 1.00 52.52 434 A 1 ATOM 3641 C CG . ASN A 0 434 . 54.122 18.117 -119.754 1.00 52.52 434 A 1 ATOM 3642 N ND2 . ASN A 0 434 . 53.117 17.496 -119.186 1.00 52.52 434 A 1 ATOM 3643 O OD1 . ASN A 0 434 . 54.813 18.854 -119.077 1.00 52.52 434 A 1 ATOM 3644 N N . GLY A 0 435 . 57.393 18.956 -123.239 1.00 49.75 435 A 1 ATOM 3645 C CA . GLY A 0 435 . 58.394 18.581 -124.235 1.00 49.75 435 A 1 ATOM 3646 C C . GLY A 0 435 . 59.618 17.917 -123.605 1.00 49.75 435 A 1 ATOM 3647 O O . GLY A 0 435 . 60.571 18.603 -123.269 1.00 49.75 435 A 1 ATOM 3648 N N . LYS A 0 436 . 59.559 16.585 -123.485 1.00 44.40 436 A 1 ATOM 3649 C CA . LYS A 0 436 . 60.662 15.598 -123.518 1.00 44.40 436 A 1 ATOM 3650 C C . LYS A 0 436 . 62.035 16.016 -122.947 1.00 44.40 436 A 1 ATOM 3651 C CB . LYS A 0 436 . 60.846 15.129 -124.977 1.00 44.40 436 A 1 ATOM 3652 O O . LYS A 0 436 . 62.858 16.553 -123.684 1.00 44.40 436 A 1 ATOM 3653 C CG . LYS A 0 436 . 59.618 14.420 -125.565 1.00 44.40 436 A 1 ATOM 3654 C CD . LYS A 0 436 . 59.891 13.994 -127.013 1.00 44.40 436 A 1 ATOM 3655 C CE . LYS A 0 436 . 58.666 13.274 -127.583 1.00 44.40 436 A 1 ATOM 3656 N NZ . LYS A 0 436 . 58.886 12.862 -128.991 1.00 44.40 436 A 1 ATOM 3657 N N . GLN A 0 437 . 62.326 15.561 -121.725 1.00 35.43 437 A 1 ATOM 3658 C CA . GLN A 0 437 . 63.494 14.730 -121.378 1.00 35.43 437 A 1 ATOM 3659 C C . GLN A 0 437 . 63.279 14.048 -120.028 1.00 35.43 437 A 1 ATOM 3660 C CB . GLN A 0 437 . 64.817 15.516 -121.404 1.00 35.43 437 A 1 ATOM 3661 O O . GLN A 0 437 . 62.679 14.698 -119.143 1.00 35.43 437 A 1 ATOM 3662 C CG . GLN A 0 437 . 65.616 15.115 -122.655 1.00 35.43 437 A 1 ATOM 3663 C CD . GLN A 0 437 . 66.946 15.844 -122.814 1.00 35.43 437 A 1 ATOM 3664 N NE2 . GLN A 0 437 . 67.587 15.716 -123.957 1.00 35.43 437 A 1 ATOM 3665 O OE1 . GLN A 0 437 . 67.464 16.520 -121.942 1.00 35.43 437 A 1 ATOM 3666 O OXT . GLN A 0 437 . 63.656 12.858 -119.977 1.00 35.43 437 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 78.40 # loop_ _atom_type.symbol C N O S #