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 ILE 0 3 GLN 0 4 SER 0 5 ASN 0 6 GLU 0 7 HIS 0 8 ILE 0 9 PHE 0 10 VAL 0 11 PHE 0 12 PHE 0 13 ALA 0 14 VAL 0 15 VAL 0 16 ILE 0 17 ALA 0 18 LEU 0 19 ALA 0 20 LEU 0 21 LEU 0 22 HIS 0 23 THR 0 24 VAL 0 25 ASN 0 26 GLY 0 27 GLN 0 28 TYR 0 29 THR 0 30 PRO 0 31 ALA 0 32 TYR 0 33 LEU 0 34 GLN 0 35 THR 0 36 ASN 0 37 MET 0 38 VAL 0 39 GLU 0 40 ASN 0 41 ASP 0 42 THR 0 43 ASN 0 44 LYS 0 45 ASN 0 46 THR 0 47 PHE 0 48 ARG 0 49 VAL 0 50 ILE 0 51 HIS 0 52 GLU 0 53 GLN 0 54 THR 0 55 ALA 0 56 ALA 0 57 MET 0 58 ALA 0 59 PHE 0 60 GLU 0 61 TRP 0 62 ASN 0 63 PRO 0 64 MET 0 65 THR 0 66 HIS 0 67 GLU 0 68 ASN 0 69 PHE 0 70 GLY 0 71 TYR 0 72 VAL 0 73 TYR 0 74 LEU 0 75 VAL 0 76 GLN 0 77 GLU 0 78 VAL 0 79 LYS 0 80 TYR 0 81 TRP 0 82 THR 0 83 ASP 0 84 THR 0 85 THR 0 86 ALA 0 87 LYS 0 88 VAL 0 89 GLY 0 90 GLU 0 91 GLY 0 92 ASN 0 93 ILE 0 94 GLY 0 95 LEU 0 96 LEU 0 97 GLU 0 98 ALA 0 99 ILE 0 100 GLY 0 101 LYS 0 102 PRO 0 103 CYS 0 104 GLU 0 105 ALA 0 106 SER 0 107 ASN 0 108 TYR 0 109 ARG 0 110 ALA 0 111 GLU 0 112 GLY 0 113 HIS 0 114 SER 0 115 LYS 0 116 ASN 0 117 PHE 0 118 PHE 0 119 ASN 0 120 SER 0 121 ASN 0 122 PHE 0 123 GLN 0 124 THR 0 125 TYR 0 126 HIS 0 127 MET 0 128 THR 0 129 TYR 0 130 LYS 0 131 ARG 0 132 VAL 0 133 PRO 0 134 ARG 0 135 ILE 0 136 GLN 0 137 ASN 0 138 VAL 0 139 GLU 0 140 SER 0 141 ARG 0 142 TRP 0 143 LYS 0 144 PRO 0 145 ASN 0 146 VAL 0 147 ARG 0 148 PRO 0 149 ARG 0 150 LEU 0 151 MET 0 152 TRP 0 153 GLY 0 154 LYS 0 155 GLU 0 156 SER 0 157 SER 0 158 ALA 0 159 CYS 0 160 GLU 0 161 PRO 0 162 THR 0 163 ASP 0 164 SER 0 165 VAL 0 166 ILE 0 167 VAL 0 168 PHE 0 169 ARG 0 170 GLY 0 171 TYR 0 172 SER 0 173 SER 0 174 GLU 0 175 PRO 0 176 LEU 0 177 GLN 0 178 MET 0 179 PHE 0 180 ILE 0 181 VAL 0 182 SER 0 183 SER 0 184 ASP 0 185 GLN 0 186 VAL 0 187 GLU 0 188 TYR 0 189 ASN 0 190 MET 0 191 ASN 0 192 ASP 0 193 PHE 0 194 LYS 0 195 ALA 0 196 THR 0 197 GLU 0 198 GLY 0 199 MET 0 200 GLU 0 201 GLY 0 202 VAL 0 203 PHE 0 204 ILE 0 205 LEU 0 206 PHE 0 207 ASN 0 208 LYS 0 209 HIS 0 210 GLY 0 211 ASN 0 212 HIS 0 213 PHE 0 214 SER 0 215 LEU 0 216 PRO 0 217 THR 0 218 MET 0 219 ASP 0 220 LYS 0 221 LYS 0 222 GLN 0 223 VAL 0 224 GLY 0 225 LYS 0 226 VAL 0 227 ASN 0 228 ASN 0 229 GLU 0 230 ARG 0 231 PRO 0 232 THR 0 233 ILE 0 234 ARG 0 235 THR 0 236 LYS 0 237 PRO 0 238 ALA 0 239 VAL 0 240 ILE 0 241 VAL 0 242 THR 0 243 SER 0 244 LYS 0 245 ASN 0 246 LYS 0 247 ASN 0 248 SER 0 249 ALA 0 250 ASN 0 251 ASN 0 252 MET 0 253 THR 0 254 VAL 0 255 SER 0 256 GLU 0 257 VAL 0 258 PRO 0 259 ARG 0 260 GLN 0 261 ALA 0 262 THR 0 263 GLU 0 264 LYS 0 265 ILE 0 266 ALA 0 267 VAL 0 268 ASP 0 269 SER 0 270 ILE 0 271 SER 0 272 GLU 0 273 VAL 0 274 PRO 0 275 ARG 0 276 GLN 0 277 ALA 0 278 THR 0 279 GLU 0 280 LYS 0 281 ILE 0 282 ALA 0 283 VAL 0 284 ASP 0 285 SER 0 286 ILE 0 287 SER 0 288 GLU 0 289 VAL 0 290 PRO 0 291 ARG 0 292 GLN 0 293 ALA 0 294 THR 0 295 GLU 0 296 LYS 0 297 ILE 0 298 ALA 0 299 VAL 0 300 ASP 0 301 SER 0 302 ILE 0 303 SER 0 304 GLU 0 305 VAL 0 306 PRO 0 307 ARG 0 308 GLN 0 309 ALA 0 310 THR 0 311 GLU 0 312 LYS 0 313 ILE 0 314 ALA 0 315 VAL 0 316 ASP 0 317 SER 0 318 ILE 0 319 SER 0 320 GLU 0 321 VAL 0 322 PRO 0 323 ARG 0 324 GLN 0 325 ALA 0 326 THR 0 327 GLU 0 328 LYS 0 329 ILE 0 330 ALA 0 331 VAL 0 332 ASP 0 333 SER 0 334 ILE 0 335 SER 0 336 GLU 0 337 VAL 0 338 PRO 0 339 ARG 0 340 GLN 0 341 ALA 0 342 THR 0 343 GLU 0 344 LYS 0 345 ILE 0 346 ALA 0 347 VAL 0 348 ASP 0 349 SER 0 350 ILE 0 351 SER 0 352 GLU 0 353 VAL 0 354 PRO 0 355 ARG 0 356 GLN 0 357 ALA 0 358 THR 0 359 GLU 0 360 LYS 0 361 ILE 0 362 ALA 0 363 VAL 0 364 ASP 0 365 SER 0 366 ILE 0 367 SER 0 368 GLU 0 369 VAL 0 370 PRO 0 371 ARG 0 372 GLN 0 373 ALA 0 374 THR 0 375 GLU 0 376 LYS 0 377 ILE 0 378 ALA 0 379 VAL 0 380 ASP 0 381 SER 0 382 ILE 0 383 SER 0 384 GLU 0 385 VAL 0 386 PRO 0 387 ARG 0 388 GLN 0 389 ALA 0 390 THR 0 391 GLU 0 392 LYS 0 393 ILE 0 394 ALA 0 395 VAL 0 396 ASP 0 397 SER 0 398 ILE 0 399 SER 0 400 GLU 0 401 VAL 0 402 PRO 0 403 ARG 0 404 GLN 0 405 ALA 0 406 THR 0 407 GLU 0 408 LYS 0 409 ILE 0 410 ALA 0 411 VAL 0 412 ASP 0 413 SER 0 414 ILE 0 415 SER 0 416 GLU 0 417 VAL 0 418 PRO 0 419 ARG 0 420 GLN 0 421 ALA 0 422 THR 0 423 GLU 0 424 LYS 0 425 ILE 0 426 ALA 0 427 VAL 0 428 ASP 0 429 SER 0 430 ILE 0 431 SER 0 432 GLU 0 433 VAL 0 434 PRO 0 435 ARG 0 436 GLN 0 437 ALA 0 438 THR 0 439 GLU 0 440 LYS 0 441 ILE 0 442 ALA 0 443 VAL 0 444 ASP 0 445 SER 0 446 ILE 0 447 SER 0 448 GLU 0 449 VAL 0 450 PRO 0 451 ARG 0 452 GLN 0 453 ALA 0 454 THR 0 455 GLU 0 456 LYS 0 457 ILE 0 458 ALA 0 459 VAL 0 460 ASP 0 461 PRO 0 462 THR 0 463 SER 0 464 ASN 0 465 ASN 0 466 LEU 0 467 PHE 0 468 THR 0 469 SER 0 470 LEU 0 471 PHE 0 472 GLN 0 473 TYR 0 474 PRO 0 475 ARG 0 476 SER 0 477 THR 0 478 PHE 0 479 ILE 0 480 LEU 0 481 ILE 0 482 PRO 0 483 MET 0 484 LEU 0 485 VAL 0 486 VAL 0 487 ILE 0 488 THR 0 489 THR 0 490 VAL 0 491 ILE 0 492 SER 0 493 ILE 0 494 ALA 0 495 LEU 0 496 PHE 0 497 PHE 0 498 LEU 0 499 ILE 0 500 LYS 0 501 LYS 0 502 LEU 0 503 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -19.635 58.481 -28.658 1.00 35.10 1 A 1 ATOM 2 C CA . MET A 0 1 . -20.281 57.154 -28.715 1.00 35.10 1 A 1 ATOM 3 C C . MET A 0 1 . -19.218 56.080 -28.941 1.00 35.10 1 A 1 ATOM 4 C CB . MET A 0 1 . -21.371 57.172 -29.808 1.00 35.10 1 A 1 ATOM 5 O O . MET A 0 1 . -19.243 55.419 -29.960 1.00 35.10 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.397 56.041 -29.716 1.00 35.10 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.674 56.196 -30.994 1.00 35.10 1 A 1 ATOM 8 C CE . MET A 0 1 . -24.754 54.805 -30.564 1.00 35.10 1 A 1 ATOM 9 N N . ILE A 0 2 . -18.254 55.947 -28.025 1.00 40.79 2 A 1 ATOM 10 C CA . ILE A 0 2 . -17.358 54.783 -27.914 1.00 40.79 2 A 1 ATOM 11 C C . ILE A 0 2 . -17.008 54.717 -26.426 1.00 40.79 2 A 1 ATOM 12 C CB . ILE A 0 2 . -16.080 54.857 -28.801 1.00 40.79 2 A 1 ATOM 13 O O . ILE A 0 2 . -16.041 55.315 -25.972 1.00 40.79 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -16.380 55.127 -30.293 1.00 40.79 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -15.312 53.528 -28.653 1.00 40.79 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -15.161 55.216 -31.214 1.00 40.79 2 A 1 ATOM 17 N N . GLN A 0 3 . -17.897 54.127 -25.638 1.00 40.27 3 A 1 ATOM 18 C CA . GLN A 0 3 . -17.684 53.877 -24.220 1.00 40.27 3 A 1 ATOM 19 C C . GLN A 0 3 . -18.102 52.426 -23.992 1.00 40.27 3 A 1 ATOM 20 C CB . GLN A 0 3 . -18.475 54.895 -23.370 1.00 40.27 3 A 1 ATOM 21 O O . GLN A 0 3 . -19.145 52.019 -24.496 1.00 40.27 3 A 1 ATOM 22 C CG . GLN A 0 3 . -17.869 55.128 -21.975 1.00 40.27 3 A 1 ATOM 23 C CD . GLN A 0 3 . -18.592 56.215 -21.174 1.00 40.27 3 A 1 ATOM 24 N NE2 . GLN A 0 3 . -18.119 56.544 -19.992 1.00 40.27 3 A 1 ATOM 25 O OE1 . GLN A 0 3 . -19.582 56.793 -21.595 1.00 40.27 3 A 1 ATOM 26 N N . SER A 0 4 . -17.279 51.684 -23.250 1.00 48.31 4 A 1 ATOM 27 C CA . SER A 0 4 . -17.483 50.294 -22.816 1.00 48.31 4 A 1 ATOM 28 C C . SER A 0 4 . -17.027 49.174 -23.769 1.00 48.31 4 A 1 ATOM 29 C CB . SER A 0 4 . -18.910 50.077 -22.288 1.00 48.31 4 A 1 ATOM 30 O O . SER A 0 4 . -17.839 48.374 -24.222 1.00 48.31 4 A 1 ATOM 31 O OG . SER A 0 4 . -19.002 48.776 -21.763 1.00 48.31 4 A 1 ATOM 32 N N . ASN A 0 5 . -15.709 49.025 -23.951 1.00 51.68 5 A 1 ATOM 33 C CA . ASN A 0 5 . -15.110 47.703 -24.225 1.00 51.68 5 A 1 ATOM 34 C C . ASN A 0 5 . -14.402 47.097 -22.996 1.00 51.68 5 A 1 ATOM 35 C CB . ASN A 0 5 . -14.186 47.769 -25.458 1.00 51.68 5 A 1 ATOM 36 O O . ASN A 0 5 . -14.196 45.887 -22.958 1.00 51.68 5 A 1 ATOM 37 C CG . ASN A 0 5 . -14.870 47.371 -26.759 1.00 51.68 5 A 1 ATOM 38 N ND2 . ASN A 0 5 . -14.168 47.448 -27.863 1.00 51.68 5 A 1 ATOM 39 O OD1 . ASN A 0 5 . -16.020 46.980 -26.822 1.00 51.68 5 A 1 ATOM 40 N N . GLU A 0 6 . -14.085 47.884 -21.962 1.00 54.89 6 A 1 ATOM 41 C CA . GLU A 0 6 . -13.376 47.361 -20.781 1.00 54.89 6 A 1 ATOM 42 C C . GLU A 0 6 . -14.259 46.469 -19.892 1.00 54.89 6 A 1 ATOM 43 C CB . GLU A 0 6 . -12.751 48.513 -19.984 1.00 54.89 6 A 1 ATOM 44 O O . GLU A 0 6 . -13.786 45.459 -19.377 1.00 54.89 6 A 1 ATOM 45 C CG . GLU A 0 6 . -11.563 49.125 -20.745 1.00 54.89 6 A 1 ATOM 46 C CD . GLU A 0 6 . -10.792 50.161 -19.916 1.00 54.89 6 A 1 ATOM 47 O OE1 . GLU A 0 6 . -9.617 50.402 -20.266 1.00 54.89 6 A 1 ATOM 48 O OE2 . GLU A 0 6 . -11.409 50.743 -18.997 1.00 54.89 6 A 1 ATOM 49 N N . HIS A 0 7 . -15.566 46.739 -19.787 1.00 53.50 7 A 1 ATOM 50 C CA . HIS A 0 7 . -16.458 45.904 -18.970 1.00 53.50 7 A 1 ATOM 51 C C . HIS A 0 7 . -16.725 44.510 -19.560 1.00 53.50 7 A 1 ATOM 52 C CB . HIS A 0 7 . -17.767 46.650 -18.688 1.00 53.50 7 A 1 ATOM 53 O O . HIS A 0 7 . -17.027 43.584 -18.808 1.00 53.50 7 A 1 ATOM 54 C CG . HIS A 0 7 . -17.599 47.717 -17.640 1.00 53.50 7 A 1 ATOM 55 C CD2 . HIS A 0 7 . -17.624 49.071 -17.831 1.00 53.50 7 A 1 ATOM 56 N ND1 . HIS A 0 7 . -17.370 47.500 -16.300 1.00 53.50 7 A 1 ATOM 57 C CE1 . HIS A 0 7 . -17.255 48.696 -15.699 1.00 53.50 7 A 1 ATOM 58 N NE2 . HIS A 0 7 . -17.411 49.684 -16.594 1.00 53.50 7 A 1 ATOM 59 N N . ILE A 0 8 . -16.582 44.329 -20.878 1.00 60.88 8 A 1 ATOM 60 C CA . ILE A 0 8 . -16.793 43.023 -21.524 1.00 60.88 8 A 1 ATOM 61 C C . ILE A 0 8 . -15.630 42.077 -21.198 1.00 60.88 8 A 1 ATOM 62 C CB . ILE A 0 8 . -17.039 43.198 -23.042 1.00 60.88 8 A 1 ATOM 63 O O . ILE A 0 8 . -15.862 40.908 -20.894 1.00 60.88 8 A 1 ATOM 64 C CG1 . ILE A 0 8 . -18.369 43.962 -23.264 1.00 60.88 8 A 1 ATOM 65 C CG2 . ILE A 0 8 . -17.075 41.838 -23.764 1.00 60.88 8 A 1 ATOM 66 C CD1 . ILE A 0 8 . -18.647 44.352 -24.721 1.00 60.88 8 A 1 ATOM 67 N N . PHE A 0 9 . -14.392 42.580 -21.177 1.00 54.59 9 A 1 ATOM 68 C CA . PHE A 0 9 . -13.220 41.756 -20.862 1.00 54.59 9 A 1 ATOM 69 C C . PHE A 0 9 . -13.218 41.257 -19.415 1.00 54.59 9 A 1 ATOM 70 C CB . PHE A 0 9 . -11.934 42.520 -21.199 1.00 54.59 9 A 1 ATOM 71 O O . PHE A 0 9 . -12.913 40.088 -19.177 1.00 54.59 9 A 1 ATOM 72 C CG . PHE A 0 9 . -11.435 42.199 -22.591 1.00 54.59 9 A 1 ATOM 73 C CD1 . PHE A 0 9 . -10.661 41.041 -22.796 1.00 54.59 9 A 1 ATOM 74 C CD2 . PHE A 0 9 . -11.772 43.019 -23.684 1.00 54.59 9 A 1 ATOM 75 C CE1 . PHE A 0 9 . -10.215 40.708 -24.086 1.00 54.59 9 A 1 ATOM 76 C CE2 . PHE A 0 9 . -11.326 42.685 -24.975 1.00 54.59 9 A 1 ATOM 77 C CZ . PHE A 0 9 . -10.546 41.531 -25.176 1.00 54.59 9 A 1 ATOM 78 N N . VAL A 0 10 . -13.628 42.096 -18.459 1.00 61.36 10 A 1 ATOM 79 C CA . VAL A 0 10 . -13.717 41.683 -17.049 1.00 61.36 10 A 1 ATOM 80 C C . VAL A 0 10 . -14.793 40.610 -16.859 1.00 61.36 10 A 1 ATOM 81 C CB . VAL A 0 10 . -13.945 42.895 -16.126 1.00 61.36 10 A 1 ATOM 82 O O . VAL A 0 10 . -14.559 39.625 -16.161 1.00 61.36 10 A 1 ATOM 83 C CG1 . VAL A 0 10 . -14.006 42.481 -14.650 1.00 61.36 10 A 1 ATOM 84 C CG2 . VAL A 0 10 . -12.807 43.916 -16.269 1.00 61.36 10 A 1 ATOM 85 N N . PHE A 0 11 . -15.942 40.728 -17.535 1.00 53.50 11 A 1 ATOM 86 C CA . PHE A 0 11 . -16.997 39.713 -17.447 1.00 53.50 11 A 1 ATOM 87 C C . PHE A 0 11 . -16.568 38.359 -18.028 1.00 53.50 11 A 1 ATOM 88 C CB . PHE A 0 11 . -18.290 40.224 -18.100 1.00 53.50 11 A 1 ATOM 89 O O . PHE A 0 11 . -16.829 37.326 -17.413 1.00 53.50 11 A 1 ATOM 90 C CG . PHE A 0 11 . -19.369 40.525 -17.081 1.00 53.50 11 A 1 ATOM 91 C CD1 . PHE A 0 11 . -20.200 39.487 -16.619 1.00 53.50 11 A 1 ATOM 92 C CD2 . PHE A 0 11 . -19.517 41.824 -16.562 1.00 53.50 11 A 1 ATOM 93 C CE1 . PHE A 0 11 . -21.184 39.749 -15.650 1.00 53.50 11 A 1 ATOM 94 C CE2 . PHE A 0 11 . -20.502 42.086 -15.591 1.00 53.50 11 A 1 ATOM 95 C CZ . PHE A 0 11 . -21.336 41.049 -15.137 1.00 53.50 11 A 1 ATOM 96 N N . PHE A 0 12 . -15.871 38.341 -19.168 1.00 55.17 12 A 1 ATOM 97 C CA . PHE A 0 12 . -15.382 37.085 -19.745 1.00 55.17 12 A 1 ATOM 98 C C . PHE A 0 12 . -14.286 36.432 -18.893 1.00 55.17 12 A 1 ATOM 99 C CB . PHE A 0 12 . -14.935 37.295 -21.197 1.00 55.17 12 A 1 ATOM 100 O O . PHE A 0 12 . -14.302 35.213 -18.736 1.00 55.17 12 A 1 ATOM 101 C CG . PHE A 0 12 . -16.060 37.078 -22.192 1.00 55.17 12 A 1 ATOM 102 C CD1 . PHE A 0 12 . -16.425 35.768 -22.555 1.00 55.17 12 A 1 ATOM 103 C CD2 . PHE A 0 12 . -16.757 38.169 -22.741 1.00 55.17 12 A 1 ATOM 104 C CE1 . PHE A 0 12 . -17.476 35.552 -23.463 1.00 55.17 12 A 1 ATOM 105 C CE2 . PHE A 0 12 . -17.811 37.955 -23.647 1.00 55.17 12 A 1 ATOM 106 C CZ . PHE A 0 12 . -18.170 36.646 -24.010 1.00 55.17 12 A 1 ATOM 107 N N . ALA A 0 13 . -13.387 37.212 -18.284 1.00 55.71 13 A 1 ATOM 108 C CA . ALA A 0 13 . -12.359 36.671 -17.395 1.00 55.71 13 A 1 ATOM 109 C C . ALA A 0 13 . -12.962 36.005 -16.144 1.00 55.71 13 A 1 ATOM 110 C CB . ALA A 0 13 . -11.389 37.800 -17.031 1.00 55.71 13 A 1 ATOM 111 O O . ALA A 0 13 . -12.538 34.916 -15.763 1.00 55.71 13 A 1 ATOM 112 N N . VAL A 0 14 . -14.002 36.606 -15.552 1.00 53.37 14 A 1 ATOM 113 C CA . VAL A 0 14 . -14.686 36.048 -14.372 1.00 53.37 14 A 1 ATOM 114 C C . VAL A 0 14 . -15.467 34.777 -14.719 1.00 53.37 14 A 1 ATOM 115 C CB . VAL A 0 14 . -15.578 37.117 -13.710 1.00 53.37 14 A 1 ATOM 116 O O . VAL A 0 14 . -15.428 33.813 -13.959 1.00 53.37 14 A 1 ATOM 117 C CG1 . VAL A 0 14 . -16.422 36.558 -12.559 1.00 53.37 14 A 1 ATOM 118 C CG2 . VAL A 0 14 . -14.720 38.248 -13.126 1.00 53.37 14 A 1 ATOM 119 N N . VAL A 0 15 . -16.121 34.719 -15.886 1.00 55.56 15 A 1 ATOM 120 C CA . VAL A 0 15 . -16.833 33.503 -16.325 1.00 55.56 15 A 1 ATOM 121 C C . VAL A 0 15 . -15.858 32.366 -16.650 1.00 55.56 15 A 1 ATOM 122 C CB . VAL A 0 15 . -17.776 33.805 -17.506 1.00 55.56 15 A 1 ATOM 123 O O . VAL A 0 15 . -16.135 31.221 -16.303 1.00 55.56 15 A 1 ATOM 124 C CG1 . VAL A 0 15 . -18.448 32.542 -18.064 1.00 55.56 15 A 1 ATOM 125 C CG2 . VAL A 0 15 . -18.909 34.745 -17.065 1.00 55.56 15 A 1 ATOM 126 N N . ILE A 0 16 . -14.699 32.659 -17.250 1.00 52.58 16 A 1 ATOM 127 C CA . ILE A 0 16 . -13.664 31.648 -17.522 1.00 52.58 16 A 1 ATOM 128 C C . ILE A 0 16 . -13.027 31.149 -16.214 1.00 52.58 16 A 1 ATOM 129 C CB . ILE A 0 16 . -12.632 32.189 -18.539 1.00 52.58 16 A 1 ATOM 130 O O . ILE A 0 16 . -12.832 29.945 -16.063 1.00 52.58 16 A 1 ATOM 131 C CG1 . ILE A 0 16 . -13.300 32.359 -19.925 1.00 52.58 16 A 1 ATOM 132 C CG2 . ILE A 0 16 . -11.417 31.249 -18.663 1.00 52.58 16 A 1 ATOM 133 C CD1 . ILE A 0 16 . -12.465 33.168 -20.928 1.00 52.58 16 A 1 ATOM 134 N N . ALA A 0 17 . -12.783 32.029 -15.237 1.00 49.10 17 A 1 ATOM 135 C CA . ALA A 0 17 . -12.294 31.631 -13.915 1.00 49.10 17 A 1 ATOM 136 C C . ALA A 0 17 . -13.315 30.764 -13.150 1.00 49.10 17 A 1 ATOM 137 C CB . ALA A 0 17 . -11.913 32.894 -13.136 1.00 49.10 17 A 1 ATOM 138 O O . ALA A 0 17 . -12.940 29.772 -12.529 1.00 49.10 17 A 1 ATOM 139 N N . LEU A 0 18 . -14.613 31.075 -13.257 1.00 45.10 18 A 1 ATOM 140 C CA . LEU A 0 18 . -15.690 30.259 -12.680 1.00 45.10 18 A 1 ATOM 141 C C . LEU A 0 18 . -15.885 28.920 -13.407 1.00 45.10 18 A 1 ATOM 142 C CB . LEU A 0 18 . -16.991 31.081 -12.655 1.00 45.10 18 A 1 ATOM 143 O O . LEU A 0 18 . -16.246 27.939 -12.765 1.00 45.10 18 A 1 ATOM 144 C CG . LEU A 0 18 . -17.066 32.035 -11.447 1.00 45.10 18 A 1 ATOM 145 C CD1 . LEU A 0 18 . -18.064 33.159 -11.716 1.00 45.10 18 A 1 ATOM 146 C CD2 . LEU A 0 18 . -17.527 31.296 -10.187 1.00 45.10 18 A 1 ATOM 147 N N . ALA A 0 19 . -15.617 28.846 -14.714 1.00 45.71 19 A 1 ATOM 148 C CA . ALA A 0 19 . -15.668 27.592 -15.470 1.00 45.71 19 A 1 ATOM 149 C C . ALA A 0 19 . -14.446 26.686 -15.214 1.00 45.71 19 A 1 ATOM 150 C CB . ALA A 0 19 . -15.829 27.927 -16.957 1.00 45.71 19 A 1 ATOM 151 O O . ALA A 0 19 . -14.570 25.466 -15.282 1.00 45.71 19 A 1 ATOM 152 N N . LEU A 0 20 . -13.280 27.264 -14.894 1.00 42.41 20 A 1 ATOM 153 C CA . LEU A 0 20 . -12.057 26.525 -14.544 1.00 42.41 20 A 1 ATOM 154 C C . LEU A 0 20 . -12.032 26.027 -13.096 1.00 42.41 20 A 1 ATOM 155 C CB . LEU A 0 20 . -10.829 27.397 -14.844 1.00 42.41 20 A 1 ATOM 156 O O . LEU A 0 20 . -11.250 25.132 -12.779 1.00 42.41 20 A 1 ATOM 157 C CG . LEU A 0 20 . -10.452 27.383 -16.333 1.00 42.41 20 A 1 ATOM 158 C CD1 . LEU A 0 20 . -9.572 28.588 -16.652 1.00 42.41 20 A 1 ATOM 159 C CD2 . LEU A 0 20 . -9.674 26.116 -16.707 1.00 42.41 20 A 1 ATOM 160 N N . LEU A 0 21 . -12.941 26.507 -12.244 1.00 35.65 21 A 1 ATOM 161 C CA . LEU A 0 21 . -13.322 25.827 -11.007 1.00 35.65 21 A 1 ATOM 162 C C . LEU A 0 21 . -14.165 24.587 -11.351 1.00 35.65 21 A 1 ATOM 163 C CB . LEU A 0 21 . -14.010 26.824 -10.055 1.00 35.65 21 A 1 ATOM 164 O O . LEU A 0 21 . -15.308 24.428 -10.917 1.00 35.65 21 A 1 ATOM 165 C CG . LEU A 0 21 . -13.013 27.777 -9.367 1.00 35.65 21 A 1 ATOM 166 C CD1 . LEU A 0 21 . -13.700 29.092 -9.007 1.00 35.65 21 A 1 ATOM 167 C CD2 . LEU A 0 21 . -12.459 27.160 -8.078 1.00 35.65 21 A 1 ATOM 168 N N . HIS A 0 22 . -13.576 23.670 -12.125 1.00 40.34 22 A 1 ATOM 169 C CA . HIS A 0 22 . -13.930 22.265 -12.062 1.00 40.34 22 A 1 ATOM 170 C C . HIS A 0 22 . -13.692 21.834 -10.622 1.00 40.34 22 A 1 ATOM 171 C CB . HIS A 0 22 . -13.119 21.430 -13.062 1.00 40.34 22 A 1 ATOM 172 O O . HIS A 0 22 . -12.585 21.518 -10.198 1.00 40.34 22 A 1 ATOM 173 C CG . HIS A 0 22 . -13.739 21.398 -14.435 1.00 40.34 22 A 1 ATOM 174 C CD2 . HIS A 0 22 . -13.158 21.790 -15.610 1.00 40.34 22 A 1 ATOM 175 N ND1 . HIS A 0 22 . -14.999 20.935 -14.740 1.00 40.34 22 A 1 ATOM 176 C CE1 . HIS A 0 22 . -15.175 21.054 -16.066 1.00 40.34 22 A 1 ATOM 177 N NE2 . HIS A 0 22 . -14.072 21.552 -16.643 1.00 40.34 22 A 1 ATOM 178 N N . THR A 0 23 . -14.772 21.919 -9.859 1.00 38.94 23 A 1 ATOM 179 C CA . THR A 0 23 . -14.936 21.383 -8.524 1.00 38.94 23 A 1 ATOM 180 C C . THR A 0 23 . -14.344 19.978 -8.476 1.00 38.94 23 A 1 ATOM 181 C CB . THR A 0 23 . -16.434 21.372 -8.159 1.00 38.94 23 A 1 ATOM 182 O O . THR A 0 23 . -14.968 18.999 -8.880 1.00 38.94 23 A 1 ATOM 183 C CG2 . THR A 0 23 . -16.934 22.771 -7.802 1.00 38.94 23 A 1 ATOM 184 O OG1 . THR A 0 23 . -17.255 20.958 -9.232 1.00 38.94 23 A 1 ATOM 185 N N . VAL A 0 24 . -13.136 19.856 -7.925 1.00 43.04 24 A 1 ATOM 186 C CA . VAL A 0 24 . -12.626 18.586 -7.403 1.00 43.04 24 A 1 ATOM 187 C C . VAL A 0 24 . -13.367 18.324 -6.086 1.00 43.04 24 A 1 ATOM 188 C CB . VAL A 0 24 . -11.084 18.561 -7.283 1.00 43.04 24 A 1 ATOM 189 O O . VAL A 0 24 . -12.781 18.206 -5.021 1.00 43.04 24 A 1 ATOM 190 C CG1 . VAL A 0 24 . -10.571 17.143 -6.979 1.00 43.04 24 A 1 ATOM 191 C CG2 . VAL A 0 24 . -10.408 19.001 -8.591 1.00 43.04 24 A 1 ATOM 192 N N . ASN A 0 25 . -14.700 18.238 -6.153 1.00 45.60 25 A 1 ATOM 193 C CA . ASN A 0 25 . -15.555 17.729 -5.081 1.00 45.60 25 A 1 ATOM 194 C C . ASN A 0 25 . -15.549 16.193 -5.119 1.00 45.60 25 A 1 ATOM 195 C CB . ASN A 0 25 . -16.962 18.355 -5.173 1.00 45.60 25 A 1 ATOM 196 O O . ASN A 0 25 . -16.584 15.536 -5.007 1.00 45.60 25 A 1 ATOM 197 C CG . ASN A 0 25 . -17.070 19.719 -4.519 1.00 45.60 25 A 1 ATOM 198 N ND2 . ASN A 0 25 . -18.188 20.385 -4.683 1.00 45.60 25 A 1 ATOM 199 O OD1 . ASN A 0 25 . -16.187 20.205 -3.838 1.00 45.60 25 A 1 ATOM 200 N N . GLY A 0 26 . -14.369 15.606 -5.325 1.00 53.17 26 A 1 ATOM 201 C CA . GLY A 0 26 . -14.167 14.179 -5.165 1.00 53.17 26 A 1 ATOM 202 C C . GLY A 0 26 . -14.141 13.887 -3.676 1.00 53.17 26 A 1 ATOM 203 O O . GLY A 0 26 . -13.137 14.125 -3.014 1.00 53.17 26 A 1 ATOM 204 N N . GLN A 0 27 . -15.250 13.402 -3.130 1.00 48.57 27 A 1 ATOM 205 C CA . GLN A 0 27 . -15.265 12.826 -1.793 1.00 48.57 27 A 1 ATOM 206 C C . GLN A 0 27 . -14.251 11.667 -1.793 1.00 48.57 27 A 1 ATOM 207 C CB . GLN A 0 27 . -16.716 12.407 -1.495 1.00 48.57 27 A 1 ATOM 208 O O . GLN A 0 27 . -14.474 10.658 -2.460 1.00 48.57 27 A 1 ATOM 209 C CG . GLN A 0 27 . -17.042 12.294 -0.002 1.00 48.57 27 A 1 ATOM 210 C CD . GLN A 0 27 . -18.525 12.010 0.252 1.00 48.57 27 A 1 ATOM 211 N NE2 . GLN A 0 27 . -18.930 11.866 1.494 1.00 48.57 27 A 1 ATOM 212 O OE1 . GLN A 0 27 . -19.354 11.909 -0.637 1.00 48.57 27 A 1 ATOM 213 N N . TYR A 0 28 . -13.097 11.838 -1.138 1.00 53.38 28 A 1 ATOM 214 C CA . TYR A 0 28 . -12.039 10.825 -1.118 1.00 53.38 28 A 1 ATOM 215 C C . TYR A 0 28 . -12.555 9.562 -0.420 1.00 53.38 28 A 1 ATOM 216 C CB . TYR A 0 28 . -10.772 11.362 -0.427 1.00 53.38 28 A 1 ATOM 217 O O . TYR A 0 28 . -12.644 9.503 0.806 1.00 53.38 28 A 1 ATOM 218 C CG . TYR A 0 28 . -9.987 12.392 -1.221 1.00 53.38 28 A 1 ATOM 219 C CD1 . TYR A 0 28 . -9.020 11.972 -2.157 1.00 53.38 28 A 1 ATOM 220 C CD2 . TYR A 0 28 . -10.204 13.767 -1.009 1.00 53.38 28 A 1 ATOM 221 C CE1 . TYR A 0 28 . -8.276 12.926 -2.880 1.00 53.38 28 A 1 ATOM 222 C CE2 . TYR A 0 28 . -9.465 14.723 -1.733 1.00 53.38 28 A 1 ATOM 223 O OH . TYR A 0 28 . -7.780 15.215 -3.375 1.00 53.38 28 A 1 ATOM 224 C CZ . TYR A 0 28 . -8.499 14.302 -2.671 1.00 53.38 28 A 1 ATOM 225 N N . THR A 0 29 . -12.917 8.541 -1.194 1.00 63.59 29 A 1 ATOM 226 C CA . THR A 0 29 . -13.226 7.214 -0.660 1.00 63.59 29 A 1 ATOM 227 C C . THR A 0 29 . -11.917 6.459 -0.433 1.00 63.59 29 A 1 ATOM 228 C CB . THR A 0 29 . -14.132 6.411 -1.600 1.00 63.59 29 A 1 ATOM 229 O O . THR A 0 29 . -11.122 6.374 -1.375 1.00 63.59 29 A 1 ATOM 230 C CG2 . THR A 0 29 . -15.525 7.032 -1.704 1.00 63.59 29 A 1 ATOM 231 O OG1 . THR A 0 29 . -13.579 6.356 -2.894 1.00 63.59 29 A 1 ATOM 232 N N . PRO A 0 30 . -11.670 5.889 0.759 1.00 71.88 30 A 1 ATOM 233 C CA . PRO A 0 30 . -10.495 5.058 0.987 1.00 71.88 30 A 1 ATOM 234 C C . PRO A 0 30 . -10.396 3.938 -0.056 1.00 71.88 30 A 1 ATOM 235 C CB . PRO A 0 30 . -10.645 4.504 2.408 1.00 71.88 30 A 1 ATOM 236 O O . PRO A 0 30 . -11.383 3.264 -0.354 1.00 71.88 30 A 1 ATOM 237 C CG . PRO A 0 30 . -11.544 5.527 3.100 1.00 71.88 30 A 1 ATOM 238 C CD . PRO A 0 30 . -12.456 6.011 1.977 1.00 71.88 30 A 1 ATOM 239 N N . ALA A 0 31 . -9.202 3.740 -0.615 1.00 77.82 31 A 1 ATOM 240 C CA . ALA A 0 31 . -8.931 2.624 -1.510 1.00 77.82 31 A 1 ATOM 241 C C . ALA A 0 31 . -8.603 1.379 -0.677 1.00 77.82 31 A 1 ATOM 242 C CB . ALA A 0 31 . -7.809 3.004 -2.482 1.00 77.82 31 A 1 ATOM 243 O O . ALA A 0 31 . -7.649 1.372 0.100 1.00 77.82 31 A 1 ATOM 244 N N . TYR A 0 32 . -9.398 0.328 -0.847 1.00 86.35 32 A 1 ATOM 245 C CA . TYR A 0 32 . -9.213 -0.952 -0.169 1.00 86.35 32 A 1 ATOM 246 C C . TYR A 0 32 . -8.542 -1.957 -1.105 1.00 86.35 32 A 1 ATOM 247 C CB . TYR A 0 32 . -10.572 -1.452 0.334 1.00 86.35 32 A 1 ATOM 248 O O . TYR A 0 32 . -8.880 -2.014 -2.286 1.00 86.35 32 A 1 ATOM 249 C CG . TYR A 0 32 . -11.251 -0.489 1.291 1.00 86.35 32 A 1 ATOM 250 C CD1 . TYR A 0 32 . -10.642 -0.226 2.526 1.00 86.35 32 A 1 ATOM 251 C CD2 . TYR A 0 32 . -12.453 0.164 0.950 1.00 86.35 32 A 1 ATOM 252 C CE1 . TYR A 0 32 . -11.251 0.636 3.454 1.00 86.35 32 A 1 ATOM 253 C CE2 . TYR A 0 32 . -13.066 1.038 1.875 1.00 86.35 32 A 1 ATOM 254 O OH . TYR A 0 32 . -13.093 2.024 4.075 1.00 86.35 32 A 1 ATOM 255 C CZ . TYR A 0 32 . -12.477 1.254 3.141 1.00 86.35 32 A 1 ATOM 256 N N . LEU A 0 33 . -7.628 -2.780 -0.579 1.00 89.38 33 A 1 ATOM 257 C CA . LEU A 0 33 . -6.958 -3.826 -1.364 1.00 89.38 33 A 1 ATOM 258 C C . LEU A 0 33 . -7.926 -4.944 -1.760 1.00 89.38 33 A 1 ATOM 259 C CB . LEU A 0 33 . -5.788 -4.424 -0.559 1.00 89.38 33 A 1 ATOM 260 O O . LEU A 0 33 . -7.822 -5.505 -2.847 1.00 89.38 33 A 1 ATOM 261 C CG . LEU A 0 33 . -4.575 -3.497 -0.378 1.00 89.38 33 A 1 ATOM 262 C CD1 . LEU A 0 33 . -3.541 -4.179 0.520 1.00 89.38 33 A 1 ATOM 263 C CD2 . LEU A 0 33 . -3.893 -3.175 -1.710 1.00 89.38 33 A 1 ATOM 264 N N . GLN A 0 34 . -8.855 -5.272 -0.862 1.00 92.09 34 A 1 ATOM 265 C CA . GLN A 0 34 . -9.902 -6.259 -1.085 1.00 92.09 34 A 1 ATOM 266 C C . GLN A 0 34 . -11.069 -5.993 -0.140 1.00 92.09 34 A 1 ATOM 267 C CB . GLN A 0 34 . -9.329 -7.667 -0.859 1.00 92.09 34 A 1 ATOM 268 O O . GLN A 0 34 . -10.871 -5.539 0.987 1.00 92.09 34 A 1 ATOM 269 C CG . GLN A 0 34 . -10.297 -8.808 -1.220 1.00 92.09 34 A 1 ATOM 270 C CD . GLN A 0 34 . -10.672 -8.831 -2.697 1.00 92.09 34 A 1 ATOM 271 N NE2 . GLN A 0 34 . -11.860 -9.267 -3.045 1.00 92.09 34 A 1 ATOM 272 O OE1 . GLN A 0 34 . -9.918 -8.439 -3.566 1.00 92.09 34 A 1 ATOM 273 N N . THR A 0 35 . -12.281 -6.313 -0.583 1.00 93.64 35 A 1 ATOM 274 C CA . THR A 0 35 . -13.486 -6.273 0.250 1.00 93.64 35 A 1 ATOM 275 C C . THR A 0 35 . -14.295 -7.553 0.061 1.00 93.64 35 A 1 ATOM 276 C CB . THR A 0 35 . -14.347 -5.033 -0.047 1.00 93.64 35 A 1 ATOM 277 O O . THR A 0 35 . -14.099 -8.279 -0.918 1.00 93.64 35 A 1 ATOM 278 C CG2 . THR A 0 35 . -13.559 -3.721 -0.089 1.00 93.64 35 A 1 ATOM 279 O OG1 . THR A 0 35 . -14.996 -5.158 -1.288 1.00 93.64 35 A 1 ATOM 280 N N . ASN A 0 36 . -15.218 -7.824 0.981 1.00 94.20 36 A 1 ATOM 281 C CA . ASN A 0 36 . -16.225 -8.879 0.843 1.00 94.20 36 A 1 ATOM 282 C C . ASN A 0 36 . -17.535 -8.409 0.181 1.00 94.20 36 A 1 ATOM 283 C CB . ASN A 0 36 . -16.460 -9.518 2.212 1.00 94.20 36 A 1 ATOM 284 O O . ASN A 0 36 . -18.550 -9.101 0.245 1.00 94.20 36 A 1 ATOM 285 C CG . ASN A 0 36 . -17.223 -8.633 3.176 1.00 94.20 36 A 1 ATOM 286 N ND2 . ASN A 0 36 . -17.815 -9.244 4.169 1.00 94.20 36 A 1 ATOM 287 O OD1 . ASN A 0 36 . -17.258 -7.415 3.083 1.00 94.20 36 A 1 ATOM 288 N N . MET A 0 37 . -17.518 -7.232 -0.444 1.00 91.65 37 A 1 ATOM 289 C CA . MET A 0 37 . -18.635 -6.705 -1.219 1.00 91.65 37 A 1 ATOM 290 C C . MET A 0 37 . -19.007 -7.651 -2.370 1.00 91.65 37 A 1 ATOM 291 C CB . MET A 0 37 . -18.212 -5.334 -1.751 1.00 91.65 37 A 1 ATOM 292 O O . MET A 0 37 . -18.134 -8.169 -3.062 1.00 91.65 37 A 1 ATOM 293 C CG . MET A 0 37 . -19.328 -4.620 -2.505 1.00 91.65 37 A 1 ATOM 294 S SD . MET A 0 37 . -19.061 -2.837 -2.683 1.00 91.65 37 A 1 ATOM 295 C CE . MET A 0 37 . -17.574 -2.846 -3.723 1.00 91.65 37 A 1 ATOM 296 N N . VAL A 0 38 . -20.307 -7.830 -2.619 1.00 89.33 38 A 1 ATOM 297 C CA . VAL A 0 38 . -20.824 -8.616 -3.752 1.00 89.33 38 A 1 ATOM 298 C C . VAL A 0 38 . -21.471 -7.659 -4.747 1.00 89.33 38 A 1 ATOM 299 C CB . VAL A 0 38 . -21.821 -9.695 -3.285 1.00 89.33 38 A 1 ATOM 300 O O . VAL A 0 38 . -22.294 -6.846 -4.338 1.00 89.33 38 A 1 ATOM 301 C CG1 . VAL A 0 38 . -22.328 -10.563 -4.440 1.00 89.33 38 A 1 ATOM 302 C CG2 . VAL A 0 38 . -21.222 -10.616 -2.216 1.00 89.33 38 A 1 ATOM 303 N N . GLU A 0 39 . -21.118 -7.760 -6.032 1.00 86.13 39 A 1 ATOM 304 C CA . GLU A 0 39 . -21.742 -6.987 -7.127 1.00 86.13 39 A 1 ATOM 305 C C . GLU A 0 39 . -21.766 -5.457 -6.895 1.00 86.13 39 A 1 ATOM 306 C CB . GLU A 0 39 . -23.140 -7.555 -7.448 1.00 86.13 39 A 1 ATOM 307 O O . GLU A 0 39 . -22.743 -4.788 -7.213 1.00 86.13 39 A 1 ATOM 308 C CG . GLU A 0 39 . -23.111 -8.988 -8.004 1.00 86.13 39 A 1 ATOM 309 C CD . GLU A 0 39 . -24.512 -9.617 -8.105 1.00 86.13 39 A 1 ATOM 310 O OE1 . GLU A 0 39 . -24.569 -10.800 -8.505 1.00 86.13 39 A 1 ATOM 311 O OE2 . GLU A 0 39 . -25.506 -8.957 -7.725 1.00 86.13 39 A 1 ATOM 312 N N . ASN A 0 40 . -20.696 -4.882 -6.328 1.00 82.98 40 A 1 ATOM 313 C CA . ASN A 0 40 . -20.602 -3.453 -5.970 1.00 82.98 40 A 1 ATOM 314 C C . ASN A 0 40 . -21.651 -2.938 -4.956 1.00 82.98 40 A 1 ATOM 315 C CB . ASN A 0 40 . -20.494 -2.574 -7.237 1.00 82.98 40 A 1 ATOM 316 O O . ASN A 0 40 . -21.792 -1.728 -4.781 1.00 82.98 40 A 1 ATOM 317 C CG . ASN A 0 40 . -19.156 -2.658 -7.940 1.00 82.98 40 A 1 ATOM 318 N ND2 . ASN A 0 40 . -19.059 -2.086 -9.117 1.00 82.98 40 A 1 ATOM 319 O OD1 . ASN A 0 40 . -18.177 -3.197 -7.449 1.00 82.98 40 A 1 ATOM 320 N N . ASP A 0 41 . -22.351 -3.824 -4.242 1.00 88.32 41 A 1 ATOM 321 C CA . ASP A 0 41 . -23.286 -3.437 -3.182 1.00 88.32 41 A 1 ATOM 322 C C . ASP A 0 41 . -22.546 -3.055 -1.893 1.00 88.32 41 A 1 ATOM 323 C CB . ASP A 0 41 . -24.291 -4.568 -2.943 1.00 88.32 41 A 1 ATOM 324 O O . ASP A 0 41 . -22.155 -3.910 -1.090 1.00 88.32 41 A 1 ATOM 325 C CG . ASP A 0 41 . -25.349 -4.250 -1.879 1.00 88.32 41 A 1 ATOM 326 O OD1 . ASP A 0 41 . -25.374 -3.118 -1.333 1.00 88.32 41 A 1 ATOM 327 O OD2 . ASP A 0 41 . -26.128 -5.185 -1.589 1.00 88.32 41 A 1 ATOM 328 N N . THR A 0 42 . -22.392 -1.753 -1.658 1.00 86.04 42 A 1 ATOM 329 C CA . THR A 0 42 . -21.706 -1.214 -0.477 1.00 86.04 42 A 1 ATOM 330 C C . THR A 0 42 . -22.317 -1.680 0.846 1.00 86.04 42 A 1 ATOM 331 C CB . THR A 0 42 . -21.676 0.320 -0.503 1.00 86.04 42 A 1 ATOM 332 O O . THR A 0 42 . -21.594 -1.749 1.840 1.00 86.04 42 A 1 ATOM 333 C CG2 . THR A 0 42 . -20.839 0.858 -1.663 1.00 86.04 42 A 1 ATOM 334 O OG1 . THR A 0 42 . -22.979 0.833 -0.650 1.00 86.04 42 A 1 ATOM 335 N N . ASN A 0 43 . -23.590 -2.090 0.877 1.00 86.71 43 A 1 ATOM 336 C CA . ASN A 0 43 . -24.226 -2.618 2.087 1.00 86.71 43 A 1 ATOM 337 C C . ASN A 0 43 . -23.686 -3.998 2.488 1.00 86.71 43 A 1 ATOM 338 C CB . ASN A 0 43 . -25.743 -2.688 1.891 1.00 86.71 43 A 1 ATOM 339 O O . ASN A 0 43 . -23.740 -4.368 3.660 1.00 86.71 43 A 1 ATOM 340 C CG . ASN A 0 43 . -26.338 -1.349 1.522 1.00 86.71 43 A 1 ATOM 341 N ND2 . ASN A 0 43 . -26.934 -1.260 0.361 1.00 86.71 43 A 1 ATOM 342 O OD1 . ASN A 0 43 . -26.251 -0.378 2.254 1.00 86.71 43 A 1 ATOM 343 N N . LYS A 0 44 . -23.135 -4.760 1.535 1.00 89.34 44 A 1 ATOM 344 C CA . LYS A 0 44 . -22.496 -6.062 1.790 1.00 89.34 44 A 1 ATOM 345 C C . LYS A 0 44 . -21.027 -5.935 2.188 1.00 89.34 44 A 1 ATOM 346 C CB . LYS A 0 44 . -22.653 -6.965 0.561 1.00 89.34 44 A 1 ATOM 347 O O . LYS A 0 44 . -20.416 -6.925 2.576 1.00 89.34 44 A 1 ATOM 348 C CG . LYS A 0 44 . -24.122 -7.331 0.310 1.00 89.34 44 A 1 ATOM 349 C CD . LYS A 0 44 . -24.221 -8.163 -0.966 1.00 89.34 44 A 1 ATOM 350 C CE . LYS A 0 44 . -25.674 -8.412 -1.367 1.00 89.34 44 A 1 ATOM 351 N NZ . LYS A 0 44 . -25.756 -8.935 -2.754 1.00 89.34 44 A 1 ATOM 352 N N . ASN A 0 45 . -20.456 -4.736 2.097 1.00 93.63 45 A 1 ATOM 353 C CA . ASN A 0 45 . -19.060 -4.480 2.415 1.00 93.63 45 A 1 ATOM 354 C C . ASN A 0 45 . -18.855 -4.352 3.933 1.00 93.63 45 A 1 ATOM 355 C CB . ASN A 0 45 . -18.613 -3.235 1.637 1.00 93.63 45 A 1 ATOM 356 O O . ASN A 0 45 . -18.870 -3.248 4.487 1.00 93.63 45 A 1 ATOM 357 C CG . ASN A 0 45 . -17.127 -2.997 1.764 1.00 93.63 45 A 1 ATOM 358 N ND2 . ASN A 0 45 . -16.622 -1.937 1.182 1.00 93.63 45 A 1 ATOM 359 O OD1 . ASN A 0 45 . -16.397 -3.713 2.427 1.00 93.63 45 A 1 ATOM 360 N N . THR A 0 46 . -18.657 -5.486 4.602 1.00 95.60 46 A 1 ATOM 361 C CA . THR A 0 46 . -18.494 -5.570 6.058 1.00 95.60 46 A 1 ATOM 362 C C . THR A 0 46 . -17.079 -5.892 6.521 1.00 95.60 46 A 1 ATOM 363 C CB . THR A 0 46 . -19.460 -6.580 6.689 1.00 95.60 46 A 1 ATOM 364 O O . THR A 0 46 . -16.798 -5.713 7.702 1.00 95.60 46 A 1 ATOM 365 C CG2 . THR A 0 46 . -20.926 -6.341 6.335 1.00 95.60 46 A 1 ATOM 366 O OG1 . THR A 0 46 . -19.148 -7.896 6.302 1.00 95.60 46 A 1 ATOM 367 N N . PHE A 0 47 . -16.193 -6.360 5.638 1.00 97.30 47 A 1 ATOM 368 C CA . PHE A 0 47 . -14.825 -6.756 5.979 1.00 97.30 47 A 1 ATOM 369 C C . PHE A 0 47 . -13.870 -6.498 4.811 1.00 97.30 47 A 1 ATOM 370 C CB . PHE A 0 47 . -14.826 -8.231 6.401 1.00 97.30 47 A 1 ATOM 371 O O . PHE A 0 47 . -14.181 -6.814 3.659 1.00 97.30 47 A 1 ATOM 372 C CG . PHE A 0 47 . -13.514 -8.790 6.920 1.00 97.30 47 A 1 ATOM 373 C CD1 . PHE A 0 47 . -13.109 -10.085 6.552 1.00 97.30 47 A 1 ATOM 374 C CD2 . PHE A 0 47 . -12.747 -8.073 7.856 1.00 97.30 47 A 1 ATOM 375 C CE1 . PHE A 0 47 . -11.926 -10.637 7.071 1.00 97.30 47 A 1 ATOM 376 C CE2 . PHE A 0 47 . -11.602 -8.651 8.424 1.00 97.30 47 A 1 ATOM 377 C CZ . PHE A 0 47 . -11.170 -9.921 8.012 1.00 97.30 47 A 1 ATOM 378 N N . ARG A 0 48 . -12.723 -5.878 5.107 1.00 95.41 48 A 1 ATOM 379 C CA . ARG A 0 48 . -11.816 -5.286 4.115 1.00 95.41 48 A 1 ATOM 380 C C . ARG A 0 48 . -10.362 -5.527 4.484 1.00 95.41 48 A 1 ATOM 381 C CB . ARG A 0 48 . -12.052 -3.766 4.007 1.00 95.41 48 A 1 ATOM 382 O O . ARG A 0 48 . -10.004 -5.462 5.657 1.00 95.41 48 A 1 ATOM 383 C CG . ARG A 0 48 . -13.529 -3.398 3.844 1.00 95.41 48 A 1 ATOM 384 C CD . ARG A 0 48 . -13.747 -1.888 3.787 1.00 95.41 48 A 1 ATOM 385 N NE . ARG A 0 48 . -15.188 -1.609 3.891 1.00 95.41 48 A 1 ATOM 386 N NH1 . ARG A 0 48 . -15.141 -0.007 5.536 1.00 95.41 48 A 1 ATOM 387 N NH2 . ARG A 0 48 . -17.093 -0.892 4.885 1.00 95.41 48 A 1 ATOM 388 C CZ . ARG A 0 48 . -15.796 -0.822 4.757 1.00 95.41 48 A 1 ATOM 389 N N . VAL A 0 49 . -9.515 -5.722 3.476 1.00 94.55 49 A 1 ATOM 390 C CA . VAL A 0 49 . -8.061 -5.577 3.612 1.00 94.55 49 A 1 ATOM 391 C C . VAL A 0 49 . -7.716 -4.121 3.331 1.00 94.55 49 A 1 ATOM 392 C CB . VAL A 0 49 . -7.265 -6.500 2.669 1.00 94.55 49 A 1 ATOM 393 O O . VAL A 0 49 . -7.956 -3.624 2.228 1.00 94.55 49 A 1 ATOM 394 C CG1 . VAL A 0 49 . -5.765 -6.403 2.971 1.00 94.55 49 A 1 ATOM 395 C CG2 . VAL A 0 49 . -7.655 -7.970 2.808 1.00 94.55 49 A 1 ATOM 396 N N . ILE A 0 50 . -7.135 -3.445 4.319 1.00 93.51 50 A 1 ATOM 397 C CA . ILE A 0 50 . -6.720 -2.041 4.185 1.00 93.51 50 A 1 ATOM 398 C C . ILE A 0 50 . -5.227 -1.916 3.875 1.00 93.51 50 A 1 ATOM 399 C CB . ILE A 0 50 . -7.130 -1.215 5.424 1.00 93.51 50 A 1 ATOM 400 O O . ILE A 0 50 . -4.808 -0.954 3.242 1.00 93.51 50 A 1 ATOM 401 C CG1 . ILE A 0 50 . -6.394 -1.653 6.709 1.00 93.51 50 A 1 ATOM 402 C CG2 . ILE A 0 50 . -8.650 -1.293 5.634 1.00 93.51 50 A 1 ATOM 403 C CD1 . ILE A 0 50 . -6.704 -0.787 7.934 1.00 93.51 50 A 1 ATOM 404 N N . HIS A 0 51 . -4.416 -2.885 4.309 1.00 91.58 51 A 1 ATOM 405 C CA . HIS A 0 51 . -2.970 -2.868 4.104 1.00 91.58 51 A 1 ATOM 406 C C . HIS A 0 51 . -2.400 -4.287 4.214 1.00 91.58 51 A 1 ATOM 407 C CB . HIS A 0 51 . -2.348 -1.920 5.146 1.00 91.58 51 A 1 ATOM 408 O O . HIS A 0 51 . -2.690 -5.013 5.161 1.00 91.58 51 A 1 ATOM 409 C CG . HIS A 0 51 . -0.871 -1.628 5.052 1.00 91.58 51 A 1 ATOM 410 C CD2 . HIS A 0 51 . 0.031 -2.003 4.090 1.00 91.58 51 A 1 ATOM 411 N ND1 . HIS A 0 51 . -0.192 -0.824 5.936 1.00 91.58 51 A 1 ATOM 412 C CE1 . HIS A 0 51 . 1.084 -0.734 5.532 1.00 91.58 51 A 1 ATOM 413 N NE2 . HIS A 0 51 . 1.273 -1.454 4.422 1.00 91.58 51 A 1 ATOM 414 N N . GLU A 0 52 . -1.549 -4.672 3.269 1.00 89.39 52 A 1 ATOM 415 C CA . GLU A 0 52 . -0.719 -5.875 3.334 1.00 89.39 52 A 1 ATOM 416 C C . GLU A 0 52 . 0.733 -5.486 3.686 1.00 89.39 52 A 1 ATOM 417 C CB . GLU A 0 52 . -0.873 -6.633 2.002 1.00 89.39 52 A 1 ATOM 418 O O . GLU A 0 52 . 1.293 -4.559 3.117 1.00 89.39 52 A 1 ATOM 419 C CG . GLU A 0 52 . 0.004 -7.890 1.913 1.00 89.39 52 A 1 ATOM 420 C CD . GLU A 0 52 . 0.028 -8.529 0.515 1.00 89.39 52 A 1 ATOM 421 O OE1 . GLU A 0 52 . 1.103 -9.086 0.171 1.00 89.39 52 A 1 ATOM 422 O OE2 . GLU A 0 52 . -1.006 -8.510 -0.190 1.00 89.39 52 A 1 ATOM 423 N N . GLN A 0 53 . 1.360 -6.182 4.630 1.00 88.20 53 A 1 ATOM 424 C CA . GLN A 0 53 . 2.756 -5.988 5.045 1.00 88.20 53 A 1 ATOM 425 C C . GLN A 0 53 . 3.603 -7.223 4.717 1.00 88.20 53 A 1 ATOM 426 C CB . GLN A 0 53 . 2.834 -5.716 6.554 1.00 88.20 53 A 1 ATOM 427 O O . GLN A 0 53 . 3.087 -8.257 4.290 1.00 88.20 53 A 1 ATOM 428 C CG . GLN A 0 53 . 2.044 -4.493 7.031 1.00 88.20 53 A 1 ATOM 429 C CD . GLN A 0 53 . 2.240 -4.247 8.524 1.00 88.20 53 A 1 ATOM 430 N NE2 . GLN A 0 53 . 1.604 -3.241 9.079 1.00 88.20 53 A 1 ATOM 431 O OE1 . GLN A 0 53 . 2.966 -4.938 9.221 1.00 88.20 53 A 1 ATOM 432 N N . THR A 0 54 . 4.913 -7.171 4.989 1.00 84.39 54 A 1 ATOM 433 C CA . THR A 0 54 . 5.842 -8.279 4.701 1.00 84.39 54 A 1 ATOM 434 C C . THR A 0 54 . 5.398 -9.622 5.293 1.00 84.39 54 A 1 ATOM 435 C CB . THR A 0 54 . 7.267 -7.972 5.183 1.00 84.39 54 A 1 ATOM 436 O O . THR A 0 54 . 5.555 -10.642 4.630 1.00 84.39 54 A 1 ATOM 437 C CG2 . THR A 0 54 . 8.294 -8.984 4.674 1.00 84.39 54 A 1 ATOM 438 O OG1 . THR A 0 54 . 7.676 -6.717 4.693 1.00 84.39 54 A 1 ATOM 439 N N . ALA A 0 55 . 4.824 -9.638 6.497 1.00 89.79 55 A 1 ATOM 440 C CA . ALA A 0 55 . 4.391 -10.868 7.171 1.00 89.79 55 A 1 ATOM 441 C C . ALA A 0 55 . 3.033 -10.734 7.884 1.00 89.79 55 A 1 ATOM 442 C CB . ALA A 0 55 . 5.506 -11.300 8.132 1.00 89.79 55 A 1 ATOM 443 O O . ALA A 0 55 . 2.665 -11.598 8.671 1.00 89.79 55 A 1 ATOM 444 N N . ALA A 0 56 . 2.291 -9.656 7.630 1.00 92.99 56 A 1 ATOM 445 C CA . ALA A 0 56 . 1.029 -9.386 8.306 1.00 92.99 56 A 1 ATOM 446 C C . ALA A 0 56 . 0.028 -8.710 7.368 1.00 92.99 56 A 1 ATOM 447 C CB . ALA A 0 56 . 1.313 -8.524 9.544 1.00 92.99 56 A 1 ATOM 448 O O . ALA A 0 56 . 0.419 -8.093 6.379 1.00 92.99 56 A 1 ATOM 449 N N . MET A 0 57 . -1.257 -8.782 7.696 1.00 93.89 57 A 1 ATOM 450 C CA . MET A 0 57 . -2.308 -8.020 7.026 1.00 93.89 57 A 1 ATOM 451 C C . MET A 0 57 . -3.131 -7.241 8.031 1.00 93.89 57 A 1 ATOM 452 C CB . MET A 0 57 . -3.222 -8.925 6.214 1.00 93.89 57 A 1 ATOM 453 O O . MET A 0 57 . -3.510 -7.758 9.083 1.00 93.89 57 A 1 ATOM 454 C CG . MET A 0 57 . -2.456 -9.550 5.053 1.00 93.89 57 A 1 ATOM 455 S SD . MET A 0 57 . -3.512 -10.243 3.777 1.00 93.89 57 A 1 ATOM 456 C CE . MET A 0 57 . -4.143 -11.606 4.748 1.00 93.89 57 A 1 ATOM 457 N N . ALA A 0 58 . -3.407 -5.991 7.684 1.00 95.26 58 A 1 ATOM 458 C CA . ALA A 0 58 . -4.326 -5.146 8.408 1.00 95.26 58 A 1 ATOM 459 C C . ALA A 0 58 . -5.704 -5.219 7.758 1.00 95.26 58 A 1 ATOM 460 C CB . ALA A 0 58 . -3.794 -3.717 8.471 1.00 95.26 58 A 1 ATOM 461 O O . ALA A 0 58 . -5.857 -5.091 6.536 1.00 95.26 58 A 1 ATOM 462 N N . PHE A 0 59 . -6.702 -5.372 8.610 1.00 96.95 59 A 1 ATOM 463 C CA . PHE A 0 59 . -8.091 -5.466 8.224 1.00 96.95 59 A 1 ATOM 464 C C . PHE A 0 59 . -8.911 -4.367 8.876 1.00 96.95 59 A 1 ATOM 465 C CB . PHE A 0 59 . -8.646 -6.830 8.611 1.00 96.95 59 A 1 ATOM 466 O O . PHE A 0 59 . -8.589 -3.917 9.974 1.00 96.95 59 A 1 ATOM 467 C CG . PHE A 0 59 . -7.971 -8.007 7.945 1.00 96.95 59 A 1 ATOM 468 C CD1 . PHE A 0 59 . -8.496 -8.522 6.746 1.00 96.95 59 A 1 ATOM 469 C CD2 . PHE A 0 59 . -6.836 -8.599 8.526 1.00 96.95 59 A 1 ATOM 470 C CE1 . PHE A 0 59 . -7.913 -9.652 6.151 1.00 96.95 59 A 1 ATOM 471 C CE2 . PHE A 0 59 . -6.248 -9.719 7.918 1.00 96.95 59 A 1 ATOM 472 C CZ . PHE A 0 59 . -6.795 -10.252 6.742 1.00 96.95 59 A 1 ATOM 473 N N . GLU A 0 60 . -10.002 -4.007 8.215 1.00 96.41 60 A 1 ATOM 474 C CA . GLU A 0 60 . -11.080 -3.186 8.757 1.00 96.41 60 A 1 ATOM 475 C C . GLU A 0 60 . -12.397 -3.959 8.629 1.00 96.41 60 A 1 ATOM 476 C CB . GLU A 0 60 . -11.132 -1.843 8.013 1.00 96.41 60 A 1 ATOM 477 O O . GLU A 0 60 . -12.624 -4.642 7.627 1.00 96.41 60 A 1 ATOM 478 C CG . GLU A 0 60 . -12.178 -0.857 8.562 1.00 96.41 60 A 1 ATOM 479 C CD . GLU A 0 60 . -12.446 0.335 7.627 1.00 96.41 60 A 1 ATOM 480 O OE1 . GLU A 0 60 . -13.410 1.081 7.900 1.00 96.41 60 A 1 ATOM 481 O OE2 . GLU A 0 60 . -11.798 0.460 6.563 1.00 96.41 60 A 1 ATOM 482 N N . TRP A 0 61 . -13.274 -3.861 9.624 1.00 96.28 61 A 1 ATOM 483 C CA . TRP A 0 61 . -14.626 -4.414 9.572 1.00 96.28 61 A 1 ATOM 484 C C . TRP A 0 61 . -15.675 -3.410 10.038 1.00 96.28 61 A 1 ATOM 485 C CB . TRP A 0 61 . -14.729 -5.717 10.379 1.00 96.28 61 A 1 ATOM 486 O O . TRP A 0 61 . -15.390 -2.475 10.780 1.00 96.28 61 A 1 ATOM 487 C CG . TRP A 0 61 . -14.289 -5.643 11.806 1.00 96.28 61 A 1 ATOM 488 C CD1 . TRP A 0 61 . -15.075 -5.399 12.878 1.00 96.28 61 A 1 ATOM 489 C CD2 . TRP A 0 61 . -12.937 -5.777 12.329 1.00 96.28 61 A 1 ATOM 490 C CE2 . TRP A 0 61 . -12.983 -5.611 13.744 1.00 96.28 61 A 1 ATOM 491 C CE3 . TRP A 0 61 . -11.673 -5.989 11.741 1.00 96.28 61 A 1 ATOM 492 N NE1 . TRP A 0 61 . -14.307 -5.368 14.023 1.00 96.28 61 A 1 ATOM 493 C CH2 . TRP A 0 61 . -10.594 -5.878 13.925 1.00 96.28 61 A 1 ATOM 494 C CZ2 . TRP A 0 61 . -11.836 -5.664 14.543 1.00 96.28 61 A 1 ATOM 495 C CZ3 . TRP A 0 61 . -10.512 -6.028 12.531 1.00 96.28 61 A 1 ATOM 496 N N . ASN A 0 62 . -16.925 -3.629 9.635 1.00 94.83 62 A 1 ATOM 497 C CA . ASN A 0 62 . -18.041 -2.867 10.178 1.00 94.83 62 A 1 ATOM 498 C C . ASN A 0 62 . -18.206 -3.178 11.675 1.00 94.83 62 A 1 ATOM 499 C CB . ASN A 0 62 . -19.333 -3.170 9.406 1.00 94.83 62 A 1 ATOM 500 O O . ASN A 0 62 . -18.130 -4.352 12.047 1.00 94.83 62 A 1 ATOM 501 C CG . ASN A 0 62 . -19.378 -2.526 8.032 1.00 94.83 62 A 1 ATOM 502 N ND2 . ASN A 0 62 . -20.419 -2.790 7.280 1.00 94.83 62 A 1 ATOM 503 O OD1 . ASN A 0 62 . -18.500 -1.794 7.603 1.00 94.83 62 A 1 ATOM 504 N N . PRO A 0 63 . -18.488 -2.172 12.524 1.00 94.02 63 A 1 ATOM 505 C CA . PRO A 0 63 . -18.657 -2.383 13.955 1.00 94.02 63 A 1 ATOM 506 C C . PRO A 0 63 . -19.628 -3.525 14.265 1.00 94.02 63 A 1 ATOM 507 C CB . PRO A 0 63 . -19.142 -1.055 14.542 1.00 94.02 63 A 1 ATOM 508 O O . PRO A 0 63 . -20.738 -3.575 13.736 1.00 94.02 63 A 1 ATOM 509 C CG . PRO A 0 63 . -18.965 -0.007 13.441 1.00 94.02 63 A 1 ATOM 510 C CD . PRO A 0 63 . -18.623 -0.770 12.165 1.00 94.02 63 A 1 ATOM 511 N N . MET A 0 64 . -19.195 -4.441 15.128 1.00 92.69 64 A 1 ATOM 512 C CA . MET A 0 64 . -20.010 -5.553 15.615 1.00 92.69 64 A 1 ATOM 513 C C . MET A 0 64 . -20.644 -5.157 16.947 1.00 92.69 64 A 1 ATOM 514 C CB . MET A 0 64 . -19.142 -6.803 15.783 1.00 92.69 64 A 1 ATOM 515 O O . MET A 0 64 . -19.940 -4.717 17.856 1.00 92.69 64 A 1 ATOM 516 C CG . MET A 0 64 . -18.558 -7.325 14.470 1.00 92.69 64 A 1 ATOM 517 S SD . MET A 0 64 . -17.545 -8.797 14.745 1.00 92.69 64 A 1 ATOM 518 C CE . MET A 0 64 . -16.921 -9.084 13.076 1.00 92.69 64 A 1 ATOM 519 N N . THR A 0 65 . -21.958 -5.319 17.084 1.00 90.62 65 A 1 ATOM 520 C CA . THR A 0 65 . -22.693 -4.937 18.297 1.00 90.62 65 A 1 ATOM 521 C C . THR A 0 65 . -23.296 -6.163 18.975 1.00 90.62 65 A 1 ATOM 522 C CB . THR A 0 65 . -23.756 -3.864 18.013 1.00 90.62 65 A 1 ATOM 523 O O . THR A 0 65 . -23.966 -6.982 18.352 1.00 90.62 65 A 1 ATOM 524 C CG2 . THR A 0 65 . -23.128 -2.551 17.541 1.00 90.62 65 A 1 ATOM 525 O OG1 . THR A 0 65 . -24.643 -4.274 17.003 1.00 90.62 65 A 1 ATOM 526 N N . HIS A 0 66 . -23.039 -6.305 20.275 1.00 90.47 66 A 1 ATOM 527 C CA . HIS A 0 66 . -23.601 -7.361 21.115 1.00 90.47 66 A 1 ATOM 528 C C . HIS A 0 66 . -23.597 -6.896 22.576 1.00 90.47 66 A 1 ATOM 529 C CB . HIS A 0 66 . -22.773 -8.643 20.933 1.00 90.47 66 A 1 ATOM 530 O O . HIS A 0 66 . -22.636 -6.256 23.000 1.00 90.47 66 A 1 ATOM 531 C CG . HIS A 0 66 . -23.394 -9.849 21.581 1.00 90.47 66 A 1 ATOM 532 C CD2 . HIS A 0 66 . -24.230 -10.756 20.987 1.00 90.47 66 A 1 ATOM 533 N ND1 . HIS A 0 66 . -23.242 -10.231 22.893 1.00 90.47 66 A 1 ATOM 534 C CE1 . HIS A 0 66 . -23.989 -11.330 23.093 1.00 90.47 66 A 1 ATOM 535 N NE2 . HIS A 0 66 . -24.592 -11.698 21.956 1.00 90.47 66 A 1 ATOM 536 N N . GLU A 0 67 . -24.631 -7.229 23.357 1.00 90.26 67 A 1 ATOM 537 C CA . GLU A 0 67 . -24.788 -6.761 24.751 1.00 90.26 67 A 1 ATOM 538 C C . GLU A 0 67 . -23.562 -7.084 25.616 1.00 90.26 67 A 1 ATOM 539 C CB . GLU A 0 67 . -26.034 -7.404 25.381 1.00 90.26 67 A 1 ATOM 540 O O . GLU A 0 67 . -23.037 -6.229 26.321 1.00 90.26 67 A 1 ATOM 541 C CG . GLU A 0 67 . -27.342 -6.958 24.708 1.00 90.26 67 A 1 ATOM 542 C CD . GLU A 0 67 . -28.595 -7.555 25.373 1.00 90.26 67 A 1 ATOM 543 O OE1 . GLU A 0 67 . -29.698 -7.075 25.032 1.00 90.26 67 A 1 ATOM 544 O OE2 . GLU A 0 67 . -28.447 -8.491 26.192 1.00 90.26 67 A 1 ATOM 545 N N . ASN A 0 68 . -23.041 -8.305 25.477 1.00 90.59 68 A 1 ATOM 546 C CA . ASN A 0 68 . -21.836 -8.762 26.171 1.00 90.59 68 A 1 ATOM 547 C C . ASN A 0 68 . -20.613 -8.798 25.246 1.00 90.59 68 A 1 ATOM 548 C CB . ASN A 0 68 . -22.134 -10.101 26.873 1.00 90.59 68 A 1 ATOM 549 O O . ASN A 0 68 . -19.882 -9.788 25.255 1.00 90.59 68 A 1 ATOM 550 C CG . ASN A 0 68 . -23.225 -9.964 27.920 1.00 90.59 68 A 1 ATOM 551 N ND2 . ASN A 0 68 . -23.900 -11.032 28.249 1.00 90.59 68 A 1 ATOM 552 O OD1 . ASN A 0 68 . -23.479 -8.912 28.468 1.00 90.59 68 A 1 ATOM 553 N N . PHE A 0 69 . -20.414 -7.783 24.396 1.00 91.36 69 A 1 ATOM 554 C CA . PHE A 0 69 . -19.281 -7.744 23.465 1.00 91.36 69 A 1 ATOM 555 C C . PHE A 0 69 . -17.943 -7.981 24.183 1.00 91.36 69 A 1 ATOM 556 C CB . PHE A 0 69 . -19.241 -6.428 22.678 1.00 91.36 69 A 1 ATOM 557 O O . PHE A 0 69 . -17.562 -7.292 25.141 1.00 91.36 69 A 1 ATOM 558 C CG . PHE A 0 69 . -18.048 -6.351 21.740 1.00 91.36 69 A 1 ATOM 559 C CD1 . PHE A 0 69 . -16.811 -5.865 22.208 1.00 91.36 69 A 1 ATOM 560 C CD2 . PHE A 0 69 . -18.159 -6.802 20.413 1.00 91.36 69 A 1 ATOM 561 C CE1 . PHE A 0 69 . -15.691 -5.850 21.362 1.00 91.36 69 A 1 ATOM 562 C CE2 . PHE A 0 69 . -17.037 -6.789 19.564 1.00 91.36 69 A 1 ATOM 563 C CZ . PHE A 0 69 . -15.805 -6.308 20.041 1.00 91.36 69 A 1 ATOM 564 N N . GLY A 0 70 . -17.216 -8.987 23.706 1.00 90.84 70 A 1 ATOM 565 C CA . GLY A 0 70 . -15.945 -9.392 24.266 1.00 90.84 70 A 1 ATOM 566 C C . GLY A 0 70 . -14.758 -8.837 23.510 1.00 90.84 70 A 1 ATOM 567 O O . GLY A 0 70 . -14.003 -8.033 24.060 1.00 90.84 70 A 1 ATOM 568 N N . TYR A 0 71 . -14.574 -9.360 22.306 1.00 93.56 71 A 1 ATOM 569 C CA . TYR A 0 71 . -13.433 -9.122 21.431 1.00 93.56 71 A 1 ATOM 570 C C . TYR A 0 71 . -13.757 -9.633 20.021 1.00 93.56 71 A 1 ATOM 571 C CB . TYR A 0 71 . -12.203 -9.839 22.017 1.00 93.56 71 A 1 ATOM 572 O O . TYR A 0 71 . -14.728 -10.371 19.830 1.00 93.56 71 A 1 ATOM 573 C CG . TYR A 0 71 . -12.405 -11.310 22.316 1.00 93.56 71 A 1 ATOM 574 C CD1 . TYR A 0 71 . -12.737 -11.744 23.617 1.00 93.56 71 A 1 ATOM 575 C CD2 . TYR A 0 71 . -12.275 -12.242 21.275 1.00 93.56 71 A 1 ATOM 576 C CE1 . TYR A 0 71 . -12.910 -13.119 23.881 1.00 93.56 71 A 1 ATOM 577 C CE2 . TYR A 0 71 . -12.512 -13.597 21.528 1.00 93.56 71 A 1 ATOM 578 O OH . TYR A 0 71 . -12.993 -15.373 23.055 1.00 93.56 71 A 1 ATOM 579 C CZ . TYR A 0 71 . -12.801 -14.050 22.827 1.00 93.56 71 A 1 ATOM 580 N N . VAL A 0 72 . -12.909 -9.295 19.052 1.00 95.91 72 A 1 ATOM 581 C CA . VAL A 0 72 . -12.936 -9.856 17.698 1.00 95.91 72 A 1 ATOM 582 C C . VAL A 0 72 . -11.735 -10.776 17.493 1.00 95.91 72 A 1 ATOM 583 C CB . VAL A 0 72 . -13.013 -8.753 16.625 1.00 95.91 72 A 1 ATOM 584 O O . VAL A 0 72 . -10.606 -10.403 17.807 1.00 95.91 72 A 1 ATOM 585 C CG1 . VAL A 0 72 . -13.011 -9.316 15.198 1.00 95.91 72 A 1 ATOM 586 C CG2 . VAL A 0 72 . -14.302 -7.943 16.796 1.00 95.91 72 A 1 ATOM 587 N N . TYR A 0 73 . -11.948 -11.977 16.959 1.00 95.71 73 A 1 ATOM 588 C CA . TYR A 0 73 . -10.866 -12.780 16.391 1.00 95.71 73 A 1 ATOM 589 C C . TYR A 0 73 . -10.726 -12.481 14.904 1.00 95.71 73 A 1 ATOM 590 C CB . TYR A 0 73 . -11.083 -14.283 16.615 1.00 95.71 73 A 1 ATOM 591 O O . TYR A 0 73 . -11.677 -12.645 14.146 1.00 95.71 73 A 1 ATOM 592 C CG . TYR A 0 73 . -10.611 -14.802 17.956 1.00 95.71 73 A 1 ATOM 593 C CD1 . TYR A 0 73 . -9.261 -14.652 18.330 1.00 95.71 73 A 1 ATOM 594 C CD2 . TYR A 0 73 . -11.488 -15.521 18.785 1.00 95.71 73 A 1 ATOM 595 C CE1 . TYR A 0 73 . -8.806 -15.163 19.558 1.00 95.71 73 A 1 ATOM 596 C CE2 . TYR A 0 73 . -11.038 -16.030 20.019 1.00 95.71 73 A 1 ATOM 597 O OH . TYR A 0 73 . -9.283 -16.257 21.638 1.00 95.71 73 A 1 ATOM 598 C CZ . TYR A 0 73 . -9.708 -15.814 20.426 1.00 95.71 73 A 1 ATOM 599 N N . LEU A 0 74 . -9.526 -12.096 14.483 1.00 97.41 74 A 1 ATOM 600 C CA . LEU A 0 74 . -9.109 -12.215 13.093 1.00 97.41 74 A 1 ATOM 601 C C . LEU A 0 74 . -8.539 -13.609 12.885 1.00 97.41 74 A 1 ATOM 602 C CB . LEU A 0 74 . -8.073 -11.140 12.753 1.00 97.41 74 A 1 ATOM 603 O O . LEU A 0 74 . -7.686 -14.036 13.659 1.00 97.41 74 A 1 ATOM 604 C CG . LEU A 0 74 . -8.638 -9.713 12.747 1.00 97.41 74 A 1 ATOM 605 C CD1 . LEU A 0 74 . -7.487 -8.743 12.485 1.00 97.41 74 A 1 ATOM 606 C CD2 . LEU A 0 74 . -9.697 -9.528 11.657 1.00 97.41 74 A 1 ATOM 607 N N . VAL A 0 75 . -9.003 -14.308 11.860 1.00 96.76 75 A 1 ATOM 608 C CA . VAL A 0 75 . -8.635 -15.699 11.589 1.00 96.76 75 A 1 ATOM 609 C C . VAL A 0 75 . -8.226 -15.828 10.131 1.00 96.76 75 A 1 ATOM 610 C CB . VAL A 0 75 . -9.799 -16.657 11.917 1.00 96.76 75 A 1 ATOM 611 O O . VAL A 0 75 . -8.962 -15.380 9.255 1.00 96.76 75 A 1 ATOM 612 C CG1 . VAL A 0 75 . -9.346 -18.115 11.840 1.00 96.76 75 A 1 ATOM 613 C CG2 . VAL A 0 75 . -10.410 -16.389 13.303 1.00 96.76 75 A 1 ATOM 614 N N . GLN A 0 76 . -7.080 -16.451 9.869 1.00 96.14 76 A 1 ATOM 615 C CA . GLN A 0 76 . -6.752 -17.030 8.569 1.00 96.14 76 A 1 ATOM 616 C C . GLN A 0 76 . -6.971 -18.536 8.651 1.00 96.14 76 A 1 ATOM 617 C CB . GLN A 0 76 . -5.302 -16.726 8.171 1.00 96.14 76 A 1 ATOM 618 O O . GLN A 0 76 . -6.324 -19.205 9.461 1.00 96.14 76 A 1 ATOM 619 C CG . GLN A 0 76 . -4.971 -17.322 6.790 1.00 96.14 76 A 1 ATOM 620 C CD . GLN A 0 76 . -3.530 -17.094 6.353 1.00 96.14 76 A 1 ATOM 621 N NE2 . GLN A 0 76 . -3.111 -17.646 5.241 1.00 96.14 76 A 1 ATOM 622 O OE1 . GLN A 0 76 . -2.731 -16.434 6.982 1.00 96.14 76 A 1 ATOM 623 N N . GLU A 0 77 . -7.831 -19.063 7.785 1.00 92.33 77 A 1 ATOM 624 C CA . GLU A 0 77 . -8.042 -20.506 7.699 1.00 92.33 77 A 1 ATOM 625 C C . GLU A 0 77 . -6.840 -21.164 7.021 1.00 92.33 77 A 1 ATOM 626 C CB . GLU A 0 77 . -9.334 -20.857 6.956 1.00 92.33 77 A 1 ATOM 627 O O . GLU A 0 77 . -6.462 -20.794 5.902 1.00 92.33 77 A 1 ATOM 628 C CG . GLU A 0 77 . -10.584 -20.252 7.612 1.00 92.33 77 A 1 ATOM 629 C CD . GLU A 0 77 . -11.891 -20.630 6.898 1.00 92.33 77 A 1 ATOM 630 O OE1 . GLU A 0 77 . -12.957 -20.379 7.509 1.00 92.33 77 A 1 ATOM 631 O OE2 . GLU A 0 77 . -11.845 -21.082 5.724 1.00 92.33 77 A 1 ATOM 632 N N . VAL A 0 78 . -6.237 -22.152 7.683 1.00 88.85 78 A 1 ATOM 633 C CA . VAL A 0 78 . -5.096 -22.886 7.126 1.00 88.85 78 A 1 ATOM 634 C C . VAL A 0 78 . -5.480 -24.343 6.936 1.00 88.85 78 A 1 ATOM 635 C CB . VAL A 0 78 . -3.807 -22.730 7.951 1.00 88.85 78 A 1 ATOM 636 O O . VAL A 0 78 . -5.632 -25.114 7.879 1.00 88.85 78 A 1 ATOM 637 C CG1 . VAL A 0 78 . -2.624 -23.298 7.149 1.00 88.85 78 A 1 ATOM 638 C CG2 . VAL A 0 78 . -3.481 -21.260 8.246 1.00 88.85 78 A 1 ATOM 639 N N . LYS A 0 79 . -5.601 -24.763 5.676 1.00 85.23 79 A 1 ATOM 640 C CA . LYS A 0 79 . -5.962 -26.143 5.347 1.00 85.23 79 A 1 ATOM 641 C C . LYS A 0 79 . -4.942 -27.128 5.945 1.00 85.23 79 A 1 ATOM 642 C CB . LYS A 0 79 . -6.087 -26.272 3.824 1.00 85.23 79 A 1 ATOM 643 O O . LYS A 0 79 . -3.751 -27.034 5.653 1.00 85.23 79 A 1 ATOM 644 C CG . LYS A 0 79 . -6.920 -27.495 3.430 1.00 85.23 79 A 1 ATOM 645 C CD . LYS A 0 79 . -6.894 -27.676 1.909 1.00 85.23 79 A 1 ATOM 646 C CE . LYS A 0 79 . -7.776 -28.860 1.510 1.00 85.23 79 A 1 ATOM 647 N NZ . LYS A 0 79 . -7.666 -29.153 0.062 1.00 85.23 79 A 1 ATOM 648 N N . TYR A 0 80 . -5.431 -28.100 6.721 1.00 84.36 80 A 1 ATOM 649 C CA . TYR A 0 80 . -4.651 -29.148 7.410 1.00 84.36 80 A 1 ATOM 650 C C . TYR A 0 80 . -3.767 -28.691 8.580 1.00 84.36 80 A 1 ATOM 651 C CB . TYR A 0 80 . -3.832 -29.991 6.417 1.00 84.36 80 A 1 ATOM 652 O O . TYR A 0 80 . -3.032 -29.510 9.127 1.00 84.36 80 A 1 ATOM 653 C CG . TYR A 0 80 . -4.599 -30.490 5.214 1.00 84.36 80 A 1 ATOM 654 C CD1 . TYR A 0 80 . -5.550 -31.512 5.381 1.00 84.36 80 A 1 ATOM 655 C CD2 . TYR A 0 80 . -4.341 -29.960 3.936 1.00 84.36 80 A 1 ATOM 656 C CE1 . TYR A 0 80 . -6.254 -32.007 4.270 1.00 84.36 80 A 1 ATOM 657 C CE2 . TYR A 0 80 . -5.036 -30.460 2.819 1.00 84.36 80 A 1 ATOM 658 O OH . TYR A 0 80 . -6.693 -31.935 1.912 1.00 84.36 80 A 1 ATOM 659 C CZ . TYR A 0 80 . -5.997 -31.479 2.988 1.00 84.36 80 A 1 ATOM 660 N N . TRP A 0 81 . -3.839 -27.425 8.981 1.00 82.16 81 A 1 ATOM 661 C CA . TRP A 0 81 . -3.105 -26.888 10.124 1.00 82.16 81 A 1 ATOM 662 C C . TRP A 0 81 . -4.051 -26.132 11.052 1.00 82.16 81 A 1 ATOM 663 C CB . TRP A 0 81 . -1.944 -26.022 9.622 1.00 82.16 81 A 1 ATOM 664 O O . TRP A 0 81 . -5.227 -25.956 10.753 1.00 82.16 81 A 1 ATOM 665 C CG . TRP A 0 81 . -0.746 -26.808 9.192 1.00 82.16 81 A 1 ATOM 666 C CD1 . TRP A 0 81 . -0.570 -27.399 7.988 1.00 82.16 81 A 1 ATOM 667 C CD2 . TRP A 0 81 . 0.428 -27.152 9.986 1.00 82.16 81 A 1 ATOM 668 C CE2 . TRP A 0 81 . 1.286 -27.968 9.191 1.00 82.16 81 A 1 ATOM 669 C CE3 . TRP A 0 81 . 0.846 -26.865 11.303 1.00 82.16 81 A 1 ATOM 670 N NE1 . TRP A 0 81 . 0.630 -28.085 7.983 1.00 82.16 81 A 1 ATOM 671 C CH2 . TRP A 0 81 . 2.889 -28.169 10.993 1.00 82.16 81 A 1 ATOM 672 C CZ2 . TRP A 0 81 . 2.500 -28.475 9.677 1.00 82.16 81 A 1 ATOM 673 C CZ3 . TRP A 0 81 . 2.063 -27.366 11.802 1.00 82.16 81 A 1 ATOM 674 N N . THR A 0 82 . -3.548 -25.724 12.214 1.00 88.33 82 A 1 ATOM 675 C CA . THR A 0 82 . -4.286 -24.821 13.095 1.00 88.33 82 A 1 ATOM 676 C C . THR A 0 82 . -4.403 -23.455 12.437 1.00 88.33 82 A 1 ATOM 677 C CB . THR A 0 82 . -3.590 -24.669 14.451 1.00 88.33 82 A 1 ATOM 678 O O . THR A 0 82 . -3.396 -22.906 11.978 1.00 88.33 82 A 1 ATOM 679 C CG2 . THR A 0 82 . -3.622 -25.976 15.244 1.00 88.33 82 A 1 ATOM 680 O OG1 . THR A 0 82 . -2.237 -24.318 14.263 1.00 88.33 82 A 1 ATOM 681 N N . ASP A 0 83 . -5.610 -22.902 12.437 1.00 91.55 83 A 1 ATOM 682 C CA . ASP A 0 83 . -5.854 -21.551 11.948 1.00 91.55 83 A 1 ATOM 683 C C . ASP A 0 83 . -4.963 -20.542 12.671 1.00 91.55 83 A 1 ATOM 684 C CB . ASP A 0 83 . -7.328 -21.176 12.119 1.00 91.55 83 A 1 ATOM 685 O O . ASP A 0 83 . -4.693 -20.653 13.872 1.00 91.55 83 A 1 ATOM 686 C CG . ASP A 0 83 . -8.273 -22.021 11.263 1.00 91.55 83 A 1 ATOM 687 O OD1 . ASP A 0 83 . -7.803 -22.596 10.253 1.00 91.55 83 A 1 ATOM 688 O OD2 . ASP A 0 83 . -9.467 -22.076 11.628 1.00 91.55 83 A 1 ATOM 689 N N . THR A 0 84 . -4.500 -19.538 11.931 1.00 93.75 84 A 1 ATOM 690 C CA . THR A 0 84 . -3.741 -18.446 12.537 1.00 93.75 84 A 1 ATOM 691 C C . THR A 0 84 . -4.721 -17.390 13.009 1.00 93.75 84 A 1 ATOM 692 C CB . THR A 0 84 . -2.691 -17.869 11.589 1.00 93.75 84 A 1 ATOM 693 O O . THR A 0 84 . -5.492 -16.859 12.211 1.00 93.75 84 A 1 ATOM 694 C CG2 . THR A 0 84 . -1.773 -16.894 12.326 1.00 93.75 84 A 1 ATOM 695 O OG1 . THR A 0 84 . -1.886 -18.924 11.119 1.00 93.75 84 A 1 ATOM 696 N N . THR A 0 85 . -4.706 -17.092 14.307 1.00 95.19 85 A 1 ATOM 697 C CA . THR A 0 85 . -5.685 -16.200 14.936 1.00 95.19 85 A 1 ATOM 698 C C . THR A 0 85 . -5.011 -15.026 15.634 1.00 95.19 85 A 1 ATOM 699 C CB . THR A 0 85 . -6.568 -16.941 15.951 1.00 95.19 85 A 1 ATOM 700 O O . THR A 0 85 . -4.032 -15.224 16.351 1.00 95.19 85 A 1 ATOM 701 C CG2 . THR A 0 85 . -7.331 -18.121 15.354 1.00 95.19 85 A 1 ATOM 702 O OG1 . THR A 0 85 . -5.781 -17.429 17.015 1.00 95.19 85 A 1 ATOM 703 N N . ALA A 0 86 . -5.590 -13.833 15.531 1.00 95.72 86 A 1 ATOM 704 C CA . ALA A 0 86 . -5.229 -12.668 16.330 1.00 95.72 86 A 1 ATOM 705 C C . ALA A 0 86 . -6.458 -12.148 17.084 1.00 95.72 86 A 1 ATOM 706 C CB . ALA A 0 86 . -4.598 -11.601 15.431 1.00 95.72 86 A 1 ATOM 707 O O . ALA A 0 86 . -7.521 -11.946 16.498 1.00 95.72 86 A 1 ATOM 708 N N . LYS A 0 87 . -6.321 -11.937 18.397 1.00 94.25 87 A 1 ATOM 709 C CA . LYS A 0 87 . -7.384 -11.381 19.243 1.00 94.25 87 A 1 ATOM 710 C C . LYS A 0 87 . -7.276 -9.862 19.276 1.00 94.25 87 A 1 ATOM 711 C CB . LYS A 0 87 . -7.303 -11.989 20.647 1.00 94.25 87 A 1 ATOM 712 O O . LYS A 0 87 . -6.302 -9.323 19.793 1.00 94.25 87 A 1 ATOM 713 C CG . LYS A 0 87 . -8.448 -11.505 21.546 1.00 94.25 87 A 1 ATOM 714 C CD . LYS A 0 87 . -8.467 -12.308 22.849 1.00 94.25 87 A 1 ATOM 715 C CE . LYS A 0 87 . -9.442 -11.666 23.832 1.00 94.25 87 A 1 ATOM 716 N NZ . LYS A 0 87 . -9.817 -12.605 24.915 1.00 94.25 87 A 1 ATOM 717 N N . VAL A 0 88 . -8.306 -9.187 18.793 1.00 93.72 88 A 1 ATOM 718 C CA . VAL A 0 88 . -8.451 -7.732 18.830 1.00 93.72 88 A 1 ATOM 719 C C . VAL A 0 88 . -9.486 -7.394 19.894 1.00 93.72 88 A 1 ATOM 720 C CB . VAL A 0 88 . -8.849 -7.186 17.448 1.00 93.72 88 A 1 ATOM 721 O O . VAL A 0 88 . -10.568 -7.967 19.895 1.00 93.72 88 A 1 ATOM 722 C CG1 . VAL A 0 88 . -8.825 -5.653 17.476 1.00 93.72 88 A 1 ATOM 723 C CG2 . VAL A 0 88 . -7.885 -7.685 16.359 1.00 93.72 88 A 1 ATOM 724 N N . GLY A 0 89 . -9.141 -6.519 20.840 1.00 85.71 89 A 1 ATOM 725 C CA . GLY A 0 89 . -10.029 -6.138 21.941 1.00 85.71 89 A 1 ATOM 726 C C . GLY A 0 89 . -11.227 -5.320 21.460 1.00 85.71 89 A 1 ATOM 727 O O . GLY A 0 89 . -12.200 -5.862 20.946 1.00 85.71 89 A 1 ATOM 728 N N . GLU A 0 90 . -11.158 -4.008 21.652 1.00 80.96 90 A 1 ATOM 729 C CA . GLU A 0 90 . -12.180 -3.071 21.188 1.00 80.96 90 A 1 ATOM 730 C C . GLU A 0 90 . -11.677 -2.322 19.952 1.00 80.96 90 A 1 ATOM 731 C CB . GLU A 0 90 . -12.556 -2.140 22.345 1.00 80.96 90 A 1 ATOM 732 O O . GLU A 0 90 . -10.535 -1.860 19.924 1.00 80.96 90 A 1 ATOM 733 C CG . GLU A 0 90 . -13.800 -1.293 22.042 1.00 80.96 90 A 1 ATOM 734 C CD . GLU A 0 90 . -14.278 -0.485 23.260 1.00 80.96 90 A 1 ATOM 735 O OE1 . GLU A 0 90 . -15.298 0.221 23.105 1.00 80.96 90 A 1 ATOM 736 O OE2 . GLU A 0 90 . -13.647 -0.593 24.338 1.00 80.96 90 A 1 ATOM 737 N N . GLY A 0 91 . -12.518 -2.233 18.922 1.00 86.18 91 A 1 ATOM 738 C CA . GLY A 0 91 . -12.203 -1.541 17.678 1.00 86.18 91 A 1 ATOM 739 C C . GLY A 0 91 . -12.682 -2.276 16.429 1.00 86.18 91 A 1 ATOM 740 O O . GLY A 0 91 . -13.211 -3.386 16.489 1.00 86.18 91 A 1 ATOM 741 N N . ASN A 0 92 . -12.464 -1.617 15.292 1.00 93.31 92 A 1 ATOM 742 C CA . ASN A 0 92 . -12.909 -2.048 13.963 1.00 93.31 92 A 1 ATOM 743 C C . ASN A 0 92 . -11.745 -2.276 12.991 1.00 93.31 92 A 1 ATOM 744 C CB . ASN A 0 92 . -13.879 -0.989 13.433 1.00 93.31 92 A 1 ATOM 745 O O . ASN A 0 92 . -11.961 -2.475 11.801 1.00 93.31 92 A 1 ATOM 746 C CG . ASN A 0 92 . -15.123 -0.852 14.284 1.00 93.31 92 A 1 ATOM 747 N ND2 . ASN A 0 92 . -15.713 0.316 14.278 1.00 93.31 92 A 1 ATOM 748 O OD1 . ASN A 0 92 . -15.555 -1.738 15.001 1.00 93.31 92 A 1 ATOM 749 N N . ILE A 0 93 . -10.513 -2.178 13.494 1.00 95.68 93 A 1 ATOM 750 C CA . ILE A 0 93 . -9.274 -2.358 12.743 1.00 95.68 93 A 1 ATOM 751 C C . ILE A 0 93 . -8.387 -3.305 13.542 1.00 95.68 93 A 1 ATOM 752 C CB . ILE A 0 93 . -8.573 -1.009 12.452 1.00 95.68 93 A 1 ATOM 753 O O . ILE A 0 93 . -8.298 -3.202 14.766 1.00 95.68 93 A 1 ATOM 754 C CG1 . ILE A 0 93 . -9.472 -0.109 11.574 1.00 95.68 93 A 1 ATOM 755 C CG2 . ILE A 0 93 . -7.206 -1.226 11.770 1.00 95.68 93 A 1 ATOM 756 C CD1 . ILE A 0 93 . -8.933 1.310 11.357 1.00 95.68 93 A 1 ATOM 757 N N . GLY A 0 94 . -7.712 -4.218 12.855 1.00 95.52 94 A 1 ATOM 758 C CA . GLY A 0 94 . -6.817 -5.175 13.490 1.00 95.52 94 A 1 ATOM 759 C C . GLY A 0 94 . -5.742 -5.681 12.547 1.00 95.52 94 A 1 ATOM 760 O O . GLY A 0 94 . -5.871 -5.583 11.329 1.00 95.52 94 A 1 ATOM 761 N N . LEU A 0 95 . -4.677 -6.224 13.129 1.00 96.45 95 A 1 ATOM 762 C CA . LEU A 0 95 . -3.555 -6.818 12.413 1.00 96.45 95 A 1 ATOM 763 C C . LEU A 0 95 . -3.536 -8.327 12.671 1.00 96.45 95 A 1 ATOM 764 C CB . LEU A 0 95 . -2.253 -6.135 12.874 1.00 96.45 95 A 1 ATOM 765 O O . LEU A 0 95 . -3.658 -8.762 13.815 1.00 96.45 95 A 1 ATOM 766 C CG . LEU A 0 95 . -1.025 -6.484 12.012 1.00 96.45 95 A 1 ATOM 767 C CD1 . LEU A 0 95 . -1.032 -5.707 10.693 1.00 96.45 95 A 1 ATOM 768 C CD2 . LEU A 0 95 . 0.261 -6.124 12.752 1.00 96.45 95 A 1 ATOM 769 N N . LEU A 0 96 . -3.350 -9.109 11.616 1.00 96.19 96 A 1 ATOM 770 C CA . LEU A 0 96 . -3.113 -10.545 11.680 1.00 96.19 96 A 1 ATOM 771 C C . LEU A 0 96 . -1.719 -10.828 11.118 1.00 96.19 96 A 1 ATOM 772 C CB . LEU A 0 96 . -4.225 -11.238 10.879 1.00 96.19 96 A 1 ATOM 773 O O . LEU A 0 96 . -1.452 -10.502 9.962 1.00 96.19 96 A 1 ATOM 774 C CG . LEU A 0 96 . -4.152 -12.770 10.845 1.00 96.19 96 A 1 ATOM 775 C CD1 . LEU A 0 96 . -4.315 -13.396 12.228 1.00 96.19 96 A 1 ATOM 776 C CD2 . LEU A 0 96 . -5.257 -13.305 9.940 1.00 96.19 96 A 1 ATOM 777 N N . GLU A 0 97 . -0.835 -11.438 11.910 1.00 94.91 97 A 1 ATOM 778 C CA . GLU A 0 97 . 0.524 -11.843 11.499 1.00 94.91 97 A 1 ATOM 779 C C . GLU A 0 97 . 0.503 -13.120 10.648 1.00 94.91 97 A 1 ATOM 780 C CB . GLU A 0 97 . 1.452 -11.983 12.713 1.00 94.91 97 A 1 ATOM 781 O O . GLU A 0 97 . 1.146 -14.124 10.946 1.00 94.91 97 A 1 ATOM 782 C CG . GLU A 0 97 . 1.673 -10.652 13.442 1.00 94.91 97 A 1 ATOM 783 C CD . GLU A 0 97 . 2.762 -10.745 14.524 1.00 94.91 97 A 1 ATOM 784 O OE1 . GLU A 0 97 . 3.235 -9.664 14.942 1.00 94.91 97 A 1 ATOM 785 O OE2 . GLU A 0 97 . 3.122 -11.873 14.931 1.00 94.91 97 A 1 ATOM 786 N N . ALA A 0 98 . -0.319 -13.099 9.607 1.00 90.83 98 A 1 ATOM 787 C CA . ALA A 0 98 . -0.538 -14.223 8.727 1.00 90.83 98 A 1 ATOM 788 C C . ALA A 0 98 . -0.855 -13.691 7.329 1.00 90.83 98 A 1 ATOM 789 C CB . ALA A 0 98 . -1.653 -15.087 9.321 1.00 90.83 98 A 1 ATOM 790 O O . ALA A 0 98 . -1.731 -12.839 7.149 1.00 90.83 98 A 1 ATOM 791 N N . ILE A 0 99 . -0.096 -14.167 6.344 1.00 89.79 99 A 1 ATOM 792 C CA . ILE A 0 99 . -0.308 -13.854 4.935 1.00 89.79 99 A 1 ATOM 793 C C . ILE A 0 99 . -0.582 -15.153 4.181 1.00 89.79 99 A 1 ATOM 794 C CB . ILE A 0 99 . 0.840 -13.011 4.326 1.00 89.79 99 A 1 ATOM 795 O O . ILE A 0 99 . 0.055 -16.182 4.409 1.00 89.79 99 A 1 ATOM 796 C CG1 . ILE A 0 99 . 2.205 -13.733 4.333 1.00 89.79 99 A 1 ATOM 797 C CG2 . ILE A 0 99 . 0.937 -11.657 5.050 1.00 89.79 99 A 1 ATOM 798 C CD1 . ILE A 0 99 . 3.299 -12.978 3.568 1.00 89.79 99 A 1 ATOM 799 N N . GLY A 0 100 . -1.539 -15.101 3.261 1.00 90.14 100 A 1 ATOM 800 C CA . GLY A 0 100 . -1.866 -16.205 2.361 1.00 90.14 100 A 1 ATOM 801 C C . GLY A 0 100 . -0.681 -16.612 1.495 1.00 90.14 100 A 1 ATOM 802 O O . GLY A 0 100 . 0.288 -15.862 1.375 1.00 90.14 100 A 1 ATOM 803 N N . LYS A 0 101 . -0.749 -17.776 0.849 1.00 91.41 101 A 1 ATOM 804 C CA . LYS A 0 101 . 0.210 -18.143 -0.207 1.00 91.41 101 A 1 ATOM 805 C C . LYS A 0 101 . -0.005 -17.273 -1.457 1.00 91.41 101 A 1 ATOM 806 C CB . LYS A 0 101 . 0.072 -19.632 -0.530 1.00 91.41 101 A 1 ATOM 807 O O . LYS A 0 101 . -1.125 -16.813 -1.687 1.00 91.41 101 A 1 ATOM 808 C CG . LYS A 0 101 . 0.773 -20.503 0.521 1.00 91.41 101 A 1 ATOM 809 C CD . LYS A 0 101 . 0.455 -21.958 0.195 1.00 91.41 101 A 1 ATOM 810 C CE . LYS A 0 101 . 1.120 -22.953 1.136 1.00 91.41 101 A 1 ATOM 811 N NZ . LYS A 0 101 . 0.689 -24.313 0.743 1.00 91.41 101 A 1 ATOM 812 N N . PRO A 0 102 . 1.040 -17.022 -2.267 1.00 92.45 102 A 1 ATOM 813 C CA . PRO A 0 102 . 0.852 -16.303 -3.520 1.00 92.45 102 A 1 ATOM 814 C C . PRO A 0 102 . -0.013 -17.138 -4.465 1.00 92.45 102 A 1 ATOM 815 C CB . PRO A 0 102 . 2.249 -16.090 -4.090 1.00 92.45 102 A 1 ATOM 816 O O . PRO A 0 102 . 0.082 -18.363 -4.470 1.00 92.45 102 A 1 ATOM 817 C CG . PRO A 0 102 . 3.068 -17.247 -3.520 1.00 92.45 102 A 1 ATOM 818 C CD . PRO A 0 102 . 2.369 -17.627 -2.218 1.00 92.45 102 A 1 ATOM 819 N N . CYS A 0 103 . -0.855 -16.480 -5.259 1.00 93.33 103 A 1 ATOM 820 C CA . CYS A 0 103 . -1.753 -17.100 -6.239 1.00 93.33 103 A 1 ATOM 821 C C . CYS A 0 103 . -2.811 -18.069 -5.685 1.00 93.33 103 A 1 ATOM 822 C CB . CYS A 0 103 . -0.934 -17.757 -7.355 1.00 93.33 103 A 1 ATOM 823 O O . CYS A 0 103 . -3.619 -18.577 -6.461 1.00 93.33 103 A 1 ATOM 824 S SG . CYS A 0 103 . 0.274 -16.668 -8.125 1.00 93.33 103 A 1 ATOM 825 N N . GLU A 0 104 . -2.869 -18.289 -4.374 1.00 93.07 104 A 1 ATOM 826 C CA . GLU A 0 104 . -3.849 -19.154 -3.722 1.00 93.07 104 A 1 ATOM 827 C C . GLU A 0 104 . -4.828 -18.293 -2.917 1.00 93.07 104 A 1 ATOM 828 C CB . GLU A 0 104 . -3.119 -20.204 -2.872 1.00 93.07 104 A 1 ATOM 829 O O . GLU A 0 104 . -4.426 -17.467 -2.092 1.00 93.07 104 A 1 ATOM 830 C CG . GLU A 0 104 . -4.044 -21.332 -2.383 1.00 93.07 104 A 1 ATOM 831 C CD . GLU A 0 104 . -3.303 -22.477 -1.657 1.00 93.07 104 A 1 ATOM 832 O OE1 . GLU A 0 104 . -3.990 -23.369 -1.110 1.00 93.07 104 A 1 ATOM 833 O OE2 . GLU A 0 104 . -2.048 -22.495 -1.633 1.00 93.07 104 A 1 ATOM 834 N N . ALA A 0 105 . -6.127 -18.460 -3.172 1.00 93.09 105 A 1 ATOM 835 C CA . ALA A 0 105 . -7.153 -17.753 -2.418 1.00 93.09 105 A 1 ATOM 836 C C . ALA A 0 105 . -7.120 -18.225 -0.960 1.00 93.09 105 A 1 ATOM 837 C CB . ALA A 0 105 . -8.521 -17.972 -3.070 1.00 93.09 105 A 1 ATOM 838 O O . ALA A 0 105 . -7.312 -19.404 -0.674 1.00 93.09 105 A 1 ATOM 839 N N . SER A 0 106 . -6.854 -17.297 -0.047 1.00 94.57 106 A 1 ATOM 840 C CA . SER A 0 106 . -6.845 -17.563 1.388 1.00 94.57 106 A 1 ATOM 841 C C . SER A 0 106 . -8.105 -16.987 2.022 1.00 94.57 106 A 1 ATOM 842 C CB . SER A 0 106 . -5.575 -16.988 2.006 1.00 94.57 106 A 1 ATOM 843 O O . SER A 0 106 . -8.497 -15.858 1.711 1.00 94.57 106 A 1 ATOM 844 O OG . SER A 0 106 . -4.445 -17.609 1.424 1.00 94.57 106 A 1 ATOM 845 N N . ASN A 0 107 . -8.732 -17.763 2.902 1.00 96.50 107 A 1 ATOM 846 C CA . ASN A 0 107 . -9.942 -17.356 3.604 1.00 96.50 107 A 1 ATOM 847 C C . ASN A 0 107 . -9.576 -16.636 4.898 1.00 96.50 107 A 1 ATOM 848 C CB . ASN A 0 107 . -10.817 -18.574 3.910 1.00 96.50 107 A 1 ATOM 849 O O . ASN A 0 107 . -8.772 -17.130 5.691 1.00 96.50 107 A 1 ATOM 850 C CG . ASN A 0 107 . -11.317 -19.326 2.699 1.00 96.50 107 A 1 ATOM 851 N ND2 . ASN A 0 107 . -11.673 -20.569 2.898 1.00 96.50 107 A 1 ATOM 852 O OD1 . ASN A 0 107 . -11.407 -18.820 1.594 1.00 96.50 107 A 1 ATOM 853 N N . TYR A 0 108 . -10.216 -15.493 5.114 1.00 97.24 108 A 1 ATOM 854 C CA . TYR A 0 108 . -10.089 -14.697 6.323 1.00 97.24 108 A 1 ATOM 855 C C . TYR A 0 108 . -11.449 -14.463 6.947 1.00 97.24 108 A 1 ATOM 856 C CB . TYR A 0 108 . -9.384 -13.368 6.052 1.00 97.24 108 A 1 ATOM 857 O O . TYR A 0 108 . -12.458 -14.303 6.250 1.00 97.24 108 A 1 ATOM 858 C CG . TYR A 0 108 . -7.986 -13.577 5.535 1.00 97.24 108 A 1 ATOM 859 C CD1 . TYR A 0 108 . -6.912 -13.731 6.432 1.00 97.24 108 A 1 ATOM 860 C CD2 . TYR A 0 108 . -7.792 -13.717 4.152 1.00 97.24 108 A 1 ATOM 861 C CE1 . TYR A 0 108 . -5.634 -14.047 5.934 1.00 97.24 108 A 1 ATOM 862 C CE2 . TYR A 0 108 . -6.529 -14.064 3.658 1.00 97.24 108 A 1 ATOM 863 O OH . TYR A 0 108 . -4.248 -14.586 4.051 1.00 97.24 108 A 1 ATOM 864 C CZ . TYR A 0 108 . -5.462 -14.265 4.553 1.00 97.24 108 A 1 ATOM 865 N N . ARG A 0 109 . -11.463 -14.413 8.276 1.00 97.08 109 A 1 ATOM 866 C CA . ARG A 0 109 . -12.666 -14.181 9.064 1.00 97.08 109 A 1 ATOM 867 C C . ARG A 0 109 . -12.414 -13.148 10.145 1.00 97.08 109 A 1 ATOM 868 C CB . ARG A 0 109 . -13.186 -15.505 9.642 1.00 97.08 109 A 1 ATOM 869 O O . ARG A 0 109 . -11.347 -13.132 10.751 1.00 97.08 109 A 1 ATOM 870 C CG . ARG A 0 109 . -13.623 -16.463 8.524 1.00 97.08 109 A 1 ATOM 871 C CD . ARG A 0 109 . -13.890 -17.884 9.008 1.00 97.08 109 A 1 ATOM 872 N NE . ARG A 0 109 . -14.937 -17.945 10.037 1.00 97.08 109 A 1 ATOM 873 N NH1 . ARG A 0 109 . -14.261 -19.942 10.942 1.00 97.08 109 A 1 ATOM 874 N NH2 . ARG A 0 109 . -15.919 -18.799 11.889 1.00 97.08 109 A 1 ATOM 875 C CZ . ARG A 0 109 . -15.037 -18.896 10.943 1.00 97.08 109 A 1 ATOM 876 N N . ALA A 0 110 . -13.421 -12.322 10.391 1.00 97.28 110 A 1 ATOM 877 C CA . ALA A 0 110 . -13.536 -11.526 11.602 1.00 97.28 110 A 1 ATOM 878 C C . ALA A 0 110 . -14.709 -12.087 12.410 1.00 97.28 110 A 1 ATOM 879 C CB . ALA A 0 110 . -13.709 -10.048 11.235 1.00 97.28 110 A 1 ATOM 880 O O . ALA A 0 110 . -15.843 -12.060 11.933 1.00 97.28 110 A 1 ATOM 881 N N . GLU A 0 111 . -14.445 -12.619 13.600 1.00 95.93 111 A 1 ATOM 882 C CA . GLU A 0 111 . -15.449 -13.226 14.476 1.00 95.93 111 A 1 ATOM 883 C C . GLU A 0 111 . -15.652 -12.389 15.738 1.00 95.93 111 A 1 ATOM 884 C CB . GLU A 0 111 . -15.024 -14.629 14.913 1.00 95.93 111 A 1 ATOM 885 O O . GLU A 0 111 . -14.729 -12.245 16.535 1.00 95.93 111 A 1 ATOM 886 C CG . GLU A 0 111 . -14.780 -15.641 13.793 1.00 95.93 111 A 1 ATOM 887 C CD . GLU A 0 111 . -14.442 -17.023 14.369 1.00 95.93 111 A 1 ATOM 888 O OE1 . GLU A 0 111 . -14.133 -17.924 13.565 1.00 95.93 111 A 1 ATOM 889 O OE2 . GLU A 0 111 . -14.610 -17.241 15.591 1.00 95.93 111 A 1 ATOM 890 N N . GLY A 0 112 . -16.862 -11.889 15.960 1.00 95.65 112 A 1 ATOM 891 C CA . GLY A 0 112 . -17.260 -11.245 17.206 1.00 95.65 112 A 1 ATOM 892 C C . GLY A 0 112 . -17.621 -12.285 18.262 1.00 95.65 112 A 1 ATOM 893 O O . GLY A 0 112 . -18.502 -13.118 18.046 1.00 95.65 112 A 1 ATOM 894 N N . HIS A 0 113 . -16.958 -12.224 19.418 1.00 93.93 113 A 1 ATOM 895 C CA . HIS A 0 113 . -17.182 -13.136 20.544 1.00 93.93 113 A 1 ATOM 896 C C . HIS A 0 113 . -17.695 -12.404 21.779 1.00 93.93 113 A 1 ATOM 897 C CB . HIS A 0 113 . -15.897 -13.899 20.865 1.00 93.93 113 A 1 ATOM 898 O O . HIS A 0 113 . -17.240 -11.303 22.101 1.00 93.93 113 A 1 ATOM 899 C CG . HIS A 0 113 . -15.648 -15.055 19.932 1.00 93.93 113 A 1 ATOM 900 C CD2 . HIS A 0 113 . -15.183 -14.977 18.653 1.00 93.93 113 A 1 ATOM 901 N ND1 . HIS A 0 113 . -15.880 -16.394 20.249 1.00 93.93 113 A 1 ATOM 902 C CE1 . HIS A 0 113 . -15.559 -17.089 19.146 1.00 93.93 113 A 1 ATOM 903 N NE2 . HIS A 0 113 . -15.139 -16.267 18.170 1.00 93.93 113 A 1 ATOM 904 N N . SER A 0 114 . -18.638 -13.025 22.487 1.00 92.25 114 A 1 ATOM 905 C CA . SER A 0 114 . -19.177 -12.504 23.745 1.00 92.25 114 A 1 ATOM 906 C C . SER A 0 114 . -18.293 -12.864 24.953 1.00 92.25 114 A 1 ATOM 907 C CB . SER A 0 114 . -20.631 -12.955 23.933 1.00 92.25 114 A 1 ATOM 908 O O . SER A 0 114 . -17.585 -13.866 24.939 1.00 92.25 114 A 1 ATOM 909 O OG . SER A 0 114 . -20.708 -14.331 24.252 1.00 92.25 114 A 1 ATOM 910 N N . LYS A 0 115 . -18.344 -12.050 26.017 1.00 85.45 115 A 1 ATOM 911 C CA . LYS A 0 115 . -17.626 -12.225 27.304 1.00 85.45 115 A 1 ATOM 912 C C . LYS A 0 115 . -18.312 -13.192 28.291 1.00 85.45 115 A 1 ATOM 913 C CB . LYS A 0 115 . -17.394 -10.830 27.935 1.00 85.45 115 A 1 ATOM 914 O O . LYS A 0 115 . -18.000 -13.174 29.481 1.00 85.45 115 A 1 ATOM 915 C CG . LYS A 0 115 . -15.993 -10.259 27.670 1.00 85.45 115 A 1 ATOM 916 C CD . LYS A 0 115 . -15.998 -8.734 27.889 1.00 85.45 115 A 1 ATOM 917 C CE . LYS A 0 115 . -14.738 -8.034 27.361 1.00 85.45 115 A 1 ATOM 918 N NZ . LYS A 0 115 . -15.028 -6.627 26.988 1.00 85.45 115 A 1 ATOM 919 N N . ASN A 0 116 . -19.277 -13.991 27.840 1.00 81.19 116 A 1 ATOM 920 C CA . ASN A 0 116 . -20.039 -14.890 28.713 1.00 81.19 116 A 1 ATOM 921 C C . ASN A 0 116 . -19.173 -16.043 29.254 1.00 81.19 116 A 1 ATOM 922 C CB . ASN A 0 116 . -21.274 -15.401 27.946 1.00 81.19 116 A 1 ATOM 923 O O . ASN A 0 116 . -18.102 -16.327 28.727 1.00 81.19 116 A 1 ATOM 924 C CG . ASN A 0 116 . -22.302 -14.320 27.678 1.00 81.19 116 A 1 ATOM 925 N ND2 . ASN A 0 116 . -23.283 -14.598 26.853 1.00 81.19 116 A 1 ATOM 926 O OD1 . ASN A 0 116 . -22.262 -13.231 28.221 1.00 81.19 116 A 1 ATOM 927 N N . PHE A 0 117 . -19.663 -16.757 30.279 1.00 74.61 117 A 1 ATOM 928 C CA . PHE A 0 117 . -18.971 -17.924 30.864 1.00 74.61 117 A 1 ATOM 929 C C . PHE A 0 117 . -18.573 -18.975 29.811 1.00 74.61 117 A 1 ATOM 930 C CB . PHE A 0 117 . -19.881 -18.552 31.932 1.00 74.61 117 A 1 ATOM 931 O O . PHE A 0 117 . -17.545 -19.635 29.936 1.00 74.61 117 A 1 ATOM 932 C CG . PHE A 0 117 . -19.164 -19.492 32.883 1.00 74.61 117 A 1 ATOM 933 C CD1 . PHE A 0 117 . -19.052 -20.865 32.592 1.00 74.61 117 A 1 ATOM 934 C CD2 . PHE A 0 117 . -18.598 -18.983 34.067 1.00 74.61 117 A 1 ATOM 935 C CE1 . PHE A 0 117 . -18.383 -21.723 33.484 1.00 74.61 117 A 1 ATOM 936 C CE2 . PHE A 0 117 . -17.929 -19.841 34.959 1.00 74.61 117 A 1 ATOM 937 C CZ . PHE A 0 117 . -17.823 -21.212 34.669 1.00 74.61 117 A 1 ATOM 938 N N . PHE A 0 118 . -19.364 -19.079 28.742 1.00 73.82 118 A 1 ATOM 939 C CA . PHE A 0 118 . -18.984 -19.730 27.497 1.00 73.82 118 A 1 ATOM 940 C C . PHE A 0 118 . -18.857 -18.646 26.427 1.00 73.82 118 A 1 ATOM 941 C CB . PHE A 0 118 . -20.037 -20.787 27.135 1.00 73.82 118 A 1 ATOM 942 O O . PHE A 0 118 . -19.863 -18.031 26.066 1.00 73.82 118 A 1 ATOM 943 C CG . PHE A 0 118 . -20.237 -21.837 28.211 1.00 73.82 118 A 1 ATOM 944 C CD1 . PHE A 0 118 . -19.324 -22.900 28.332 1.00 73.82 118 A 1 ATOM 945 C CD2 . PHE A 0 118 . -21.312 -21.733 29.116 1.00 73.82 118 A 1 ATOM 946 C CE1 . PHE A 0 118 . -19.486 -23.857 29.348 1.00 73.82 118 A 1 ATOM 947 C CE2 . PHE A 0 118 . -21.473 -22.690 30.133 1.00 73.82 118 A 1 ATOM 948 C CZ . PHE A 0 118 . -20.560 -23.753 30.249 1.00 73.82 118 A 1 ATOM 949 N N . ASN A 0 119 . -17.640 -18.396 25.935 1.00 76.30 119 A 1 ATOM 950 C CA . ASN A 0 119 . -17.435 -17.483 24.812 1.00 76.30 119 A 1 ATOM 951 C C . ASN A 0 119 . -18.228 -18.017 23.614 1.00 76.30 119 A 1 ATOM 952 C CB . ASN A 0 119 . -15.940 -17.363 24.465 1.00 76.30 119 A 1 ATOM 953 O O . ASN A 0 119 . -17.958 -19.117 23.129 1.00 76.30 119 A 1 ATOM 954 C CG . ASN A 0 119 . -15.092 -16.733 25.554 1.00 76.30 119 A 1 ATOM 955 N ND2 . ASN A 0 119 . -13.808 -17.000 25.553 1.00 76.30 119 A 1 ATOM 956 O OD1 . ASN A 0 119 . -15.533 -16.010 26.426 1.00 76.30 119 A 1 ATOM 957 N N . SER A 0 120 . -19.221 -17.255 23.161 1.00 87.32 120 A 1 ATOM 958 C CA . SER A 0 120 . -20.003 -17.584 21.973 1.00 87.32 120 A 1 ATOM 959 C C . SER A 0 120 . -19.671 -16.611 20.850 1.00 87.32 120 A 1 ATOM 960 C CB . SER A 0 120 . -21.505 -17.624 22.277 1.00 87.32 120 A 1 ATOM 961 O O . SER A 0 120 . -19.688 -15.392 21.046 1.00 87.32 120 A 1 ATOM 962 O OG . SER A 0 120 . -22.006 -16.364 22.695 1.00 87.32 120 A 1 ATOM 963 N N . ASN A 0 121 . -19.397 -17.158 19.667 1.00 92.35 121 A 1 ATOM 964 C CA . ASN A 0 121 . -19.380 -16.388 18.432 1.00 92.35 121 A 1 ATOM 965 C C . ASN A 0 121 . -20.818 -15.931 18.140 1.00 92.35 121 A 1 ATOM 966 C CB . ASN A 0 121 . -18.786 -17.268 17.320 1.00 92.35 121 A 1 ATOM 967 O O . ASN A 0 121 . -21.722 -16.765 18.070 1.00 92.35 121 A 1 ATOM 968 C CG . ASN A 0 121 . -18.692 -16.585 15.966 1.00 92.35 121 A 1 ATOM 969 N ND2 . ASN A 0 121 . -17.824 -17.068 15.112 1.00 92.35 121 A 1 ATOM 970 O OD1 . ASN A 0 121 . -19.396 -15.644 15.636 1.00 92.35 121 A 1 ATOM 971 N N . PHE A 0 122 . -21.028 -14.622 18.014 1.00 93.41 122 A 1 ATOM 972 C CA . PHE A 0 122 . -22.342 -14.039 17.723 1.00 93.41 122 A 1 ATOM 973 C C . PHE A 0 122 . -22.431 -13.444 16.311 1.00 93.41 122 A 1 ATOM 974 C CB . PHE A 0 122 . -22.688 -13.008 18.808 1.00 93.41 122 A 1 ATOM 975 O O . PHE A 0 122 . -23.532 -13.236 15.804 1.00 93.41 122 A 1 ATOM 976 C CG . PHE A 0 122 . -21.767 -11.804 18.847 1.00 93.41 122 A 1 ATOM 977 C CD1 . PHE A 0 122 . -20.747 -11.706 19.811 1.00 93.41 122 A 1 ATOM 978 C CD2 . PHE A 0 122 . -21.929 -10.778 17.901 1.00 93.41 122 A 1 ATOM 979 C CE1 . PHE A 0 122 . -19.874 -10.601 19.798 1.00 93.41 122 A 1 ATOM 980 C CE2 . PHE A 0 122 . -21.034 -9.701 17.861 1.00 93.41 122 A 1 ATOM 981 C CZ . PHE A 0 122 . -19.993 -9.622 18.799 1.00 93.41 122 A 1 ATOM 982 N N . GLN A 0 123 . -21.296 -13.157 15.668 1.00 94.75 123 A 1 ATOM 983 C CA . GLN A 0 123 . -21.248 -12.582 14.328 1.00 94.75 123 A 1 ATOM 984 C C . GLN A 0 123 . -19.926 -12.931 13.654 1.00 94.75 123 A 1 ATOM 985 C CB . GLN A 0 123 . -21.438 -11.059 14.413 1.00 94.75 123 A 1 ATOM 986 O O . GLN A 0 123 . -18.867 -12.864 14.268 1.00 94.75 123 A 1 ATOM 987 C CG . GLN A 0 123 . -21.618 -10.407 13.037 1.00 94.75 123 A 1 ATOM 988 C CD . GLN A 0 123 . -22.091 -8.960 13.148 1.00 94.75 123 A 1 ATOM 989 N NE2 . GLN A 0 123 . -22.782 -8.458 12.150 1.00 94.75 123 A 1 ATOM 990 O OE1 . GLN A 0 123 . -21.850 -8.255 14.114 1.00 94.75 123 A 1 ATOM 991 N N . THR A 0 124 . -19.973 -13.280 12.371 1.00 96.47 124 A 1 ATOM 992 C CA . THR A 0 124 . -18.771 -13.553 11.582 1.00 96.47 124 A 1 ATOM 993 C C . THR A 0 124 . -18.865 -12.871 10.228 1.00 96.47 124 A 1 ATOM 994 C CB . THR A 0 124 . -18.546 -15.060 11.416 1.00 96.47 124 A 1 ATOM 995 O O . THR A 0 124 . -19.866 -13.009 9.527 1.00 96.47 124 A 1 ATOM 996 C CG2 . THR A 0 124 . -17.254 -15.382 10.670 1.00 96.47 124 A 1 ATOM 997 O OG1 . THR A 0 124 . -18.411 -15.671 12.680 1.00 96.47 124 A 1 ATOM 998 N N . TYR A 0 125 . -17.807 -12.167 9.842 1.00 97.13 125 A 1 ATOM 999 C CA . TYR A 0 125 . -17.605 -11.717 8.470 1.00 97.13 125 A 1 ATOM 1000 C C . TYR A 0 125 . -16.557 -12.585 7.790 1.00 97.13 125 A 1 ATOM 1001 C CB . TYR A 0 125 . -17.205 -10.244 8.433 1.00 97.13 125 A 1 ATOM 1002 O O . TYR A 0 125 . -15.552 -12.934 8.403 1.00 97.13 125 A 1 ATOM 1003 C CG . TYR A 0 125 . -18.154 -9.295 9.136 1.00 97.13 125 A 1 ATOM 1004 C CD1 . TYR A 0 125 . -19.550 -9.396 8.959 1.00 97.13 125 A 1 ATOM 1005 C CD2 . TYR A 0 125 . -17.625 -8.281 9.952 1.00 97.13 125 A 1 ATOM 1006 C CE1 . TYR A 0 125 . -20.406 -8.467 9.581 1.00 97.13 125 A 1 ATOM 1007 C CE2 . TYR A 0 125 . -18.480 -7.371 10.595 1.00 97.13 125 A 1 ATOM 1008 O OH . TYR A 0 125 . -20.692 -6.540 10.986 1.00 97.13 125 A 1 ATOM 1009 C CZ . TYR A 0 125 . -19.872 -7.452 10.404 1.00 97.13 125 A 1 ATOM 1010 N N . HIS A 0 126 . -16.792 -12.911 6.522 1.00 96.37 126 A 1 ATOM 1011 C CA . HIS A 0 126 . -15.903 -13.724 5.698 1.00 96.37 126 A 1 ATOM 1012 C C . HIS A 0 126 . -15.379 -12.903 4.523 1.00 96.37 126 A 1 ATOM 1013 C CB . HIS A 0 126 . -16.649 -14.963 5.188 1.00 96.37 126 A 1 ATOM 1014 O O . HIS A 0 126 . -16.110 -12.086 3.961 1.00 96.37 126 A 1 ATOM 1015 C CG . HIS A 0 126 . -17.038 -15.931 6.273 1.00 96.37 126 A 1 ATOM 1016 C CD2 . HIS A 0 126 . -18.133 -15.855 7.093 1.00 96.37 126 A 1 ATOM 1017 N ND1 . HIS A 0 126 . -16.370 -17.089 6.599 1.00 96.37 126 A 1 ATOM 1018 C CE1 . HIS A 0 126 . -17.039 -17.691 7.594 1.00 96.37 126 A 1 ATOM 1019 N NE2 . HIS A 0 126 . -18.116 -16.969 7.938 1.00 96.37 126 A 1 ATOM 1020 N N . MET A 0 127 . -14.134 -13.156 4.133 1.00 95.23 127 A 1 ATOM 1021 C CA . MET A 0 127 . -13.524 -12.609 2.926 1.00 95.23 127 A 1 ATOM 1022 C C . MET A 0 127 . -12.484 -13.582 2.380 1.00 95.23 127 A 1 ATOM 1023 C CB . MET A 0 127 . -12.879 -11.258 3.255 1.00 95.23 127 A 1 ATOM 1024 O O . MET A 0 127 . -11.804 -14.275 3.134 1.00 95.23 127 A 1 ATOM 1025 C CG . MET A 0 127 . -12.251 -10.553 2.047 1.00 95.23 127 A 1 ATOM 1026 S SD . MET A 0 127 . -11.687 -8.865 2.384 1.00 95.23 127 A 1 ATOM 1027 C CE . MET A 0 127 . -10.621 -9.173 3.815 1.00 95.23 127 A 1 ATOM 1028 N N . THR A 0 128 . -12.319 -13.590 1.064 1.00 94.15 128 A 1 ATOM 1029 C CA . THR A 0 128 . -11.239 -14.308 0.387 1.00 94.15 128 A 1 ATOM 1030 C C . THR A 0 128 . -10.260 -13.309 -0.203 1.00 94.15 128 A 1 ATOM 1031 C CB . THR A 0 128 . -11.789 -15.221 -0.711 1.00 94.15 128 A 1 ATOM 1032 O O . THR A 0 128 . -10.680 -12.371 -0.881 1.00 94.15 128 A 1 ATOM 1033 C CG2 . THR A 0 128 . -12.718 -16.281 -0.130 1.00 94.15 128 A 1 ATOM 1034 O OG1 . THR A 0 128 . -12.539 -14.465 -1.637 1.00 94.15 128 A 1 ATOM 1035 N N . TYR A 0 129 . -8.964 -13.515 0.012 1.00 93.71 129 A 1 ATOM 1036 C CA . TYR A 0 129 . -7.920 -12.674 -0.566 1.00 93.71 129 A 1 ATOM 1037 C C . TYR A 0 129 . -6.885 -13.534 -1.291 1.00 93.71 129 A 1 ATOM 1038 C CB . TYR A 0 129 . -7.303 -11.789 0.522 1.00 93.71 129 A 1 ATOM 1039 O O . TYR A 0 129 . -6.341 -14.481 -0.719 1.00 93.71 129 A 1 ATOM 1040 C CG . TYR A 0 129 . -6.237 -10.839 0.013 1.00 93.71 129 A 1 ATOM 1041 C CD1 . TYR A 0 129 . -4.916 -10.927 0.490 1.00 93.71 129 A 1 ATOM 1042 C CD2 . TYR A 0 129 . -6.571 -9.854 -0.934 1.00 93.71 129 A 1 ATOM 1043 C CE1 . TYR A 0 129 . -3.938 -10.023 0.032 1.00 93.71 129 A 1 ATOM 1044 C CE2 . TYR A 0 129 . -5.601 -8.936 -1.380 1.00 93.71 129 A 1 ATOM 1045 O OH . TYR A 0 129 . -3.343 -8.133 -1.330 1.00 93.71 129 A 1 ATOM 1046 C CZ . TYR A 0 129 . -4.279 -9.017 -0.896 1.00 93.71 129 A 1 ATOM 1047 N N . LYS A 0 130 . -6.633 -13.210 -2.564 1.00 92.28 130 A 1 ATOM 1048 C CA . LYS A 0 130 . -5.633 -13.866 -3.414 1.00 92.28 130 A 1 ATOM 1049 C C . LYS A 0 130 . -4.465 -12.904 -3.613 1.00 92.28 130 A 1 ATOM 1050 C CB . LYS A 0 130 . -6.275 -14.294 -4.745 1.00 92.28 130 A 1 ATOM 1051 O O . LYS A 0 130 . -4.591 -11.892 -4.295 1.00 92.28 130 A 1 ATOM 1052 C CG . LYS A 0 130 . -5.335 -15.158 -5.608 1.00 92.28 130 A 1 ATOM 1053 C CD . LYS A 0 130 . -5.948 -15.391 -6.999 1.00 92.28 130 A 1 ATOM 1054 C CE . LYS A 0 130 . -5.078 -16.301 -7.879 1.00 92.28 130 A 1 ATOM 1055 N NZ . LYS A 0 130 . -5.492 -16.254 -9.307 1.00 92.28 130 A 1 ATOM 1056 N N . ARG A 0 131 . -3.326 -13.237 -3.012 1.00 91.52 131 A 1 ATOM 1057 C CA . ARG A 0 131 . -2.104 -12.429 -3.057 1.00 91.52 131 A 1 ATOM 1058 C C . ARG A 0 131 . -1.386 -12.560 -4.401 1.00 91.52 131 A 1 ATOM 1059 C CB . ARG A 0 131 . -1.227 -12.851 -1.870 1.00 91.52 131 A 1 ATOM 1060 O O . ARG A 0 131 . -1.244 -13.667 -4.921 1.00 91.52 131 A 1 ATOM 1061 C CG . ARG A 0 131 . 0.219 -12.366 -1.984 1.00 91.52 131 A 1 ATOM 1062 C CD . ARG A 0 131 . 0.941 -12.473 -0.645 1.00 91.52 131 A 1 ATOM 1063 N NE . ARG A 0 131 . 1.226 -13.863 -0.238 1.00 91.52 131 A 1 ATOM 1064 N NH1 . ARG A 0 131 . 3.089 -14.115 -1.474 1.00 91.52 131 A 1 ATOM 1065 N NH2 . ARG A 0 131 . 2.770 -15.482 0.226 1.00 91.52 131 A 1 ATOM 1066 C CZ . ARG A 0 131 . 2.343 -14.498 -0.500 1.00 91.52 131 A 1 ATOM 1067 N N . VAL A 0 132 . -0.842 -11.453 -4.904 1.00 93.09 132 A 1 ATOM 1068 C CA . VAL A 0 132 . 0.081 -11.458 -6.051 1.00 93.09 132 A 1 ATOM 1069 C C . VAL A 0 132 . 1.501 -11.818 -5.571 1.00 93.09 132 A 1 ATOM 1070 C CB . VAL A 0 132 . 0.070 -10.112 -6.798 1.00 93.09 132 A 1 ATOM 1071 O O . VAL A 0 132 . 1.945 -11.262 -4.562 1.00 93.09 132 A 1 ATOM 1072 C CG1 . VAL A 0 132 . 0.837 -10.187 -8.124 1.00 93.09 132 A 1 ATOM 1073 C CG2 . VAL A 0 132 . -1.361 -9.659 -7.105 1.00 93.09 132 A 1 ATOM 1074 N N . PRO A 0 133 . 2.228 -12.727 -6.253 1.00 93.00 133 A 1 ATOM 1075 C CA . PRO A 0 133 . 3.615 -13.069 -5.937 1.00 93.00 133 A 1 ATOM 1076 C C . PRO A 0 133 . 4.493 -11.835 -5.789 1.00 93.00 133 A 1 ATOM 1077 C CB . PRO A 0 133 . 4.121 -13.903 -7.118 1.00 93.00 133 A 1 ATOM 1078 O O . PRO A 0 133 . 4.424 -10.938 -6.628 1.00 93.00 133 A 1 ATOM 1079 C CG . PRO A 0 133 . 2.862 -14.531 -7.696 1.00 93.00 133 A 1 ATOM 1080 C CD . PRO A 0 133 . 1.764 -13.518 -7.380 1.00 93.00 133 A 1 ATOM 1081 N N . ARG A 0 134 . 5.354 -11.788 -4.771 1.00 91.44 134 A 1 ATOM 1082 C CA . ARG A 0 134 . 6.232 -10.633 -4.566 1.00 91.44 134 A 1 ATOM 1083 C C . ARG A 0 134 . 7.493 -10.702 -5.414 1.00 91.44 134 A 1 ATOM 1084 C CB . ARG A 0 134 . 6.556 -10.460 -3.084 1.00 91.44 134 A 1 ATOM 1085 O O . ARG A 0 134 . 8.042 -11.775 -5.679 1.00 91.44 134 A 1 ATOM 1086 C CG . ARG A 0 134 . 5.272 -10.295 -2.265 1.00 91.44 134 A 1 ATOM 1087 C CD . ARG A 0 134 . 5.643 -9.846 -0.862 1.00 91.44 134 A 1 ATOM 1088 N NE . ARG A 0 134 . 4.438 -9.628 -0.051 1.00 91.44 134 A 1 ATOM 1089 N NH1 . ARG A 0 134 . 5.398 -10.105 1.950 1.00 91.44 134 A 1 ATOM 1090 N NH2 . ARG A 0 134 . 3.249 -9.463 1.842 1.00 91.44 134 A 1 ATOM 1091 C CZ . ARG A 0 134 . 4.369 -9.725 1.252 1.00 91.44 134 A 1 ATOM 1092 N N . ILE A 0 135 . 7.981 -9.522 -5.783 1.00 89.75 135 A 1 ATOM 1093 C CA . ILE A 0 135 . 9.330 -9.345 -6.316 1.00 89.75 135 A 1 ATOM 1094 C C . ILE A 0 135 . 10.324 -9.385 -5.148 1.00 89.75 135 A 1 ATOM 1095 C CB . ILE A 0 135 . 9.421 -8.061 -7.167 1.00 89.75 135 A 1 ATOM 1096 O O . ILE A 0 135 . 10.081 -8.808 -4.082 1.00 89.75 135 A 1 ATOM 1097 C CG1 . ILE A 0 135 . 8.458 -8.174 -8.371 1.00 89.75 135 A 1 ATOM 1098 C CG2 . ILE A 0 135 . 10.858 -7.854 -7.655 1.00 89.75 135 A 1 ATOM 1099 C CD1 . ILE A 0 135 . 8.526 -6.998 -9.345 1.00 89.75 135 A 1 ATOM 1100 N N . GLN A 0 136 . 11.434 -10.087 -5.353 1.00 87.50 136 A 1 ATOM 1101 C CA . GLN A 0 136 . 12.524 -10.263 -4.393 1.00 87.50 136 A 1 ATOM 1102 C C . GLN A 0 136 . 13.856 -9.885 -5.043 1.00 87.50 136 A 1 ATOM 1103 C CB . GLN A 0 136 . 12.553 -11.723 -3.918 1.00 87.50 136 A 1 ATOM 1104 O O . GLN A 0 136 . 13.933 -9.801 -6.264 1.00 87.50 136 A 1 ATOM 1105 C CG . GLN A 0 136 . 11.312 -12.089 -3.091 1.00 87.50 136 A 1 ATOM 1106 C CD . GLN A 0 136 . 11.337 -13.529 -2.595 1.00 87.50 136 A 1 ATOM 1107 N NE2 . GLN A 0 136 . 10.472 -13.879 -1.671 1.00 87.50 136 A 1 ATOM 1108 O OE1 . GLN A 0 136 . 12.111 -14.365 -3.032 1.00 87.50 136 A 1 ATOM 1109 N N . ASN A 0 137 . 14.915 -9.694 -4.250 1.00 84.77 137 A 1 ATOM 1110 C CA . ASN A 0 137 . 16.299 -9.597 -4.740 1.00 84.77 137 A 1 ATOM 1111 C C . ASN A 0 137 . 16.476 -8.681 -5.964 1.00 84.77 137 A 1 ATOM 1112 C CB . ASN A 0 137 . 16.845 -11.016 -4.983 1.00 84.77 137 A 1 ATOM 1113 O O . ASN A 0 137 . 17.056 -9.090 -6.969 1.00 84.77 137 A 1 ATOM 1114 C CG . ASN A 0 137 . 16.839 -11.855 -3.725 1.00 84.77 137 A 1 ATOM 1115 N ND2 . ASN A 0 137 . 16.533 -13.126 -3.822 1.00 84.77 137 A 1 ATOM 1116 O OD1 . ASN A 0 137 . 17.100 -11.374 -2.640 1.00 84.77 137 A 1 ATOM 1117 N N . VAL A 0 138 . 15.925 -7.465 -5.914 1.00 84.83 138 A 1 ATOM 1118 C CA . VAL A 0 138 . 16.093 -6.518 -7.019 1.00 84.83 138 A 1 ATOM 1119 C C . VAL A 0 138 . 17.531 -6.017 -7.020 1.00 84.83 138 A 1 ATOM 1120 C CB . VAL A 0 138 . 15.093 -5.358 -6.992 1.00 84.83 138 A 1 ATOM 1121 O O . VAL A 0 138 . 18.014 -5.444 -6.043 1.00 84.83 138 A 1 ATOM 1122 C CG1 . VAL A 0 138 . 15.205 -4.517 -8.267 1.00 84.83 138 A 1 ATOM 1123 C CG2 . VAL A 0 138 . 13.655 -5.884 -6.922 1.00 84.83 138 A 1 ATOM 1124 N N . GLU A 0 139 . 18.211 -6.233 -8.135 1.00 83.26 139 A 1 ATOM 1125 C CA . GLU A 0 139 . 19.592 -5.844 -8.354 1.00 83.26 139 A 1 ATOM 1126 C C . GLU A 0 139 . 19.692 -5.032 -9.636 1.00 83.26 139 A 1 ATOM 1127 C CB . GLU A 0 139 . 20.506 -7.072 -8.431 1.00 83.26 139 A 1 ATOM 1128 O O . GLU A 0 139 . 19.075 -5.348 -10.651 1.00 83.26 139 A 1 ATOM 1129 C CG . GLU A 0 139 . 20.593 -7.816 -7.091 1.00 83.26 139 A 1 ATOM 1130 C CD . GLU A 0 139 . 21.626 -8.952 -7.099 1.00 83.26 139 A 1 ATOM 1131 O OE1 . GLU A 0 139 . 21.864 -9.486 -5.991 1.00 83.26 139 A 1 ATOM 1132 O OE2 . GLU A 0 139 . 22.219 -9.230 -8.171 1.00 83.26 139 A 1 ATOM 1133 N N . SER A 0 140 . 20.510 -3.988 -9.613 1.00 77.96 140 A 1 ATOM 1134 C CA . SER A 0 140 . 20.816 -3.218 -10.810 1.00 77.96 140 A 1 ATOM 1135 C C . SER A 0 140 . 22.301 -3.338 -11.122 1.00 77.96 140 A 1 ATOM 1136 C CB . SER A 0 140 . 20.306 -1.786 -10.682 1.00 77.96 140 A 1 ATOM 1137 O O . SER A 0 140 . 23.161 -3.194 -10.251 1.00 77.96 140 A 1 ATOM 1138 O OG . SER A 0 140 . 20.920 -1.096 -9.609 1.00 77.96 140 A 1 ATOM 1139 N N . ARG A 0 141 . 22.617 -3.668 -12.374 1.00 70.98 141 A 1 ATOM 1140 C CA . ARG A 0 141 . 23.992 -3.784 -12.850 1.00 70.98 141 A 1 ATOM 1141 C C . ARG A 0 141 . 24.326 -2.578 -13.708 1.00 70.98 141 A 1 ATOM 1142 C CB . ARG A 0 141 . 24.191 -5.122 -13.570 1.00 70.98 141 A 1 ATOM 1143 O O . ARG A 0 141 . 23.935 -2.519 -14.869 1.00 70.98 141 A 1 ATOM 1144 C CG . ARG A 0 141 . 25.685 -5.370 -13.843 1.00 70.98 141 A 1 ATOM 1145 C CD . ARG A 0 141 . 25.913 -6.693 -14.580 1.00 70.98 141 A 1 ATOM 1146 N NE . ARG A 0 141 . 25.459 -7.852 -13.787 1.00 70.98 141 A 1 ATOM 1147 N NH1 . ARG A 0 141 . 25.796 -9.481 -15.370 1.00 70.98 141 A 1 ATOM 1148 N NH2 . ARG A 0 141 . 24.844 -10.012 -13.422 1.00 70.98 141 A 1 ATOM 1149 C CZ . ARG A 0 141 . 25.368 -9.105 -14.195 1.00 70.98 141 A 1 ATOM 1150 N N . TRP A 0 142 . 25.121 -1.684 -13.135 1.00 69.47 142 A 1 ATOM 1151 C CA . TRP A 0 142 . 25.721 -0.529 -13.796 1.00 69.47 142 A 1 ATOM 1152 C C . TRP A 0 142 . 27.222 -0.788 -13.884 1.00 69.47 142 A 1 ATOM 1153 C CB . TRP A 0 142 . 25.398 0.738 -12.990 1.00 69.47 142 A 1 ATOM 1154 O O . TRP A 0 142 . 27.964 -0.510 -12.946 1.00 69.47 142 A 1 ATOM 1155 C CG . TRP A 0 142 . 23.960 0.888 -12.620 1.00 69.47 142 A 1 ATOM 1156 C CD1 . TRP A 0 142 . 23.398 0.451 -11.473 1.00 69.47 142 A 1 ATOM 1157 C CD2 . TRP A 0 142 . 22.881 1.490 -13.391 1.00 69.47 142 A 1 ATOM 1158 C CE2 . TRP A 0 142 . 21.668 1.348 -12.653 1.00 69.47 142 A 1 ATOM 1159 C CE3 . TRP A 0 142 . 22.810 2.132 -14.642 1.00 69.47 142 A 1 ATOM 1160 N NE1 . TRP A 0 142 . 22.054 0.741 -11.481 1.00 69.47 142 A 1 ATOM 1161 C CH2 . TRP A 0 142 . 20.396 2.392 -14.414 1.00 69.47 142 A 1 ATOM 1162 C CZ2 . TRP A 0 142 . 20.434 1.785 -13.148 1.00 69.47 142 A 1 ATOM 1163 C CZ3 . TRP A 0 142 . 21.579 2.578 -15.149 1.00 69.47 142 A 1 ATOM 1164 N N . LYS A 0 143 . 27.681 -1.440 -14.952 1.00 62.13 143 A 1 ATOM 1165 C CA . LYS A 0 143 . 29.122 -1.591 -15.198 1.00 62.13 143 A 1 ATOM 1166 C C . LYS A 0 143 . 29.477 -0.855 -16.486 1.00 62.13 143 A 1 ATOM 1167 C CB . LYS A 0 143 . 29.561 -3.062 -15.242 1.00 62.13 143 A 1 ATOM 1168 O O . LYS A 0 143 . 28.726 -0.997 -17.452 1.00 62.13 143 A 1 ATOM 1169 C CG . LYS A 0 143 . 29.573 -3.731 -13.861 1.00 62.13 143 A 1 ATOM 1170 C CD . LYS A 0 143 . 30.216 -5.124 -13.948 1.00 62.13 143 A 1 ATOM 1171 C CE . LYS A 0 143 . 30.278 -5.770 -12.559 1.00 62.13 143 A 1 ATOM 1172 N NZ . LYS A 0 143 . 31.060 -7.033 -12.566 1.00 62.13 143 A 1 ATOM 1173 N N . PRO A 0 144 . 30.617 -0.143 -16.543 1.00 50.94 144 A 1 ATOM 1174 C CA . PRO A 0 144 . 31.151 0.354 -17.806 1.00 50.94 144 A 1 ATOM 1175 C C . PRO A 0 144 . 31.233 -0.795 -18.821 1.00 50.94 144 A 1 ATOM 1176 C CB . PRO A 0 144 . 32.528 0.943 -17.478 1.00 50.94 144 A 1 ATOM 1177 O O . PRO A 0 144 . 31.620 -1.910 -18.461 1.00 50.94 144 A 1 ATOM 1178 C CG . PRO A 0 144 . 32.450 1.255 -15.984 1.00 50.94 144 A 1 ATOM 1179 C CD . PRO A 0 144 . 31.522 0.170 -15.447 1.00 50.94 144 A 1 ATOM 1180 N N . ASN A 0 145 . 30.828 -0.541 -20.067 1.00 57.94 145 A 1 ATOM 1181 C CA . ASN A 0 145 . 30.758 -1.514 -21.171 1.00 57.94 145 A 1 ATOM 1182 C C . ASN A 0 145 . 29.743 -2.662 -21.017 1.00 57.94 145 A 1 ATOM 1183 C CB . ASN A 0 145 . 32.170 -2.031 -21.507 1.00 57.94 145 A 1 ATOM 1184 O O . ASN A 0 145 . 29.667 -3.532 -21.885 1.00 57.94 145 A 1 ATOM 1185 C CG . ASN A 0 145 . 33.141 -0.903 -21.774 1.00 57.94 145 A 1 ATOM 1186 N ND2 . ASN A 0 145 . 34.377 -1.027 -21.356 1.00 57.94 145 A 1 ATOM 1187 O OD1 . ASN A 0 145 . 32.794 0.110 -22.352 1.00 57.94 145 A 1 ATOM 1188 N N . VAL A 0 146 . 28.929 -2.677 -19.960 1.00 64.91 146 A 1 ATOM 1189 C CA . VAL A 0 146 . 27.810 -3.617 -19.826 1.00 64.91 146 A 1 ATOM 1190 C C . VAL A 0 146 . 26.518 -2.828 -19.941 1.00 64.91 146 A 1 ATOM 1191 C CB . VAL A 0 146 . 27.870 -4.409 -18.510 1.00 64.91 146 A 1 ATOM 1192 O O . VAL A 0 146 . 26.321 -1.853 -19.222 1.00 64.91 146 A 1 ATOM 1193 C CG1 . VAL A 0 146 . 26.779 -5.488 -18.443 1.00 64.91 146 A 1 ATOM 1194 C CG2 . VAL A 0 146 . 29.221 -5.121 -18.341 1.00 64.91 146 A 1 ATOM 1195 N N . ARG A 0 147 . 25.619 -3.274 -20.825 1.00 67.88 147 A 1 ATOM 1196 C CA . ARG A 0 147 . 24.269 -2.707 -20.923 1.00 67.88 147 A 1 ATOM 1197 C C . ARG A 0 147 . 23.630 -2.679 -19.529 1.00 67.88 147 A 1 ATOM 1198 C CB . ARG A 0 147 . 23.402 -3.526 -21.885 1.00 67.88 147 A 1 ATOM 1199 O O . ARG A 0 147 . 23.611 -3.736 -18.883 1.00 67.88 147 A 1 ATOM 1200 C CG . ARG A 0 147 . 23.796 -3.267 -23.343 1.00 67.88 147 A 1 ATOM 1201 C CD . ARG A 0 147 . 22.997 -4.172 -24.282 1.00 67.88 147 A 1 ATOM 1202 N NE . ARG A 0 147 . 23.319 -3.896 -25.693 1.00 67.88 147 A 1 ATOM 1203 N NH1 . ARG A 0 147 . 21.754 -5.293 -26.624 1.00 67.88 147 A 1 ATOM 1204 N NH2 . ARG A 0 147 . 23.130 -4.136 -27.949 1.00 67.88 147 A 1 ATOM 1205 C CZ . ARG A 0 147 . 22.734 -4.439 -26.745 1.00 67.88 147 A 1 ATOM 1206 N N . PRO A 0 148 . 23.146 -1.516 -19.058 1.00 78.03 148 A 1 ATOM 1207 C CA . PRO A 0 148 . 22.528 -1.429 -17.750 1.00 78.03 148 A 1 ATOM 1208 C C . PRO A 0 148 . 21.320 -2.358 -17.719 1.00 78.03 148 A 1 ATOM 1209 C CB . PRO A 0 148 . 22.184 0.045 -17.532 1.00 78.03 148 A 1 ATOM 1210 O O . PRO A 0 148 . 20.471 -2.348 -18.615 1.00 78.03 148 A 1 ATOM 1211 C CG . PRO A 0 148 . 22.026 0.566 -18.954 1.00 78.03 148 A 1 ATOM 1212 C CD . PRO A 0 148 . 23.058 -0.233 -19.741 1.00 78.03 148 A 1 ATOM 1213 N N . ARG A 0 149 . 21.283 -3.217 -16.705 1.00 83.16 149 A 1 ATOM 1214 C CA . ARG A 0 149 . 20.232 -4.221 -16.541 1.00 83.16 149 A 1 ATOM 1215 C C . ARG A 0 149 . 19.690 -4.193 -15.135 1.00 83.16 149 A 1 ATOM 1216 C CB . ARG A 0 149 . 20.728 -5.624 -16.907 1.00 83.16 149 A 1 ATOM 1217 O O . ARG A 0 149 . 20.451 -4.116 -14.171 1.00 83.16 149 A 1 ATOM 1218 C CG . ARG A 0 149 . 20.743 -5.824 -18.425 1.00 83.16 149 A 1 ATOM 1219 C CD . ARG A 0 149 . 21.016 -7.287 -18.775 1.00 83.16 149 A 1 ATOM 1220 N NE . ARG A 0 149 . 22.416 -7.670 -18.551 1.00 83.16 149 A 1 ATOM 1221 N NH1 . ARG A 0 149 . 22.050 -9.924 -18.865 1.00 83.16 149 A 1 ATOM 1222 N NH2 . ARG A 0 149 . 24.137 -9.139 -18.703 1.00 83.16 149 A 1 ATOM 1223 C CZ . ARG A 0 149 . 22.852 -8.907 -18.695 1.00 83.16 149 A 1 ATOM 1224 N N . LEU A 0 150 . 18.374 -4.270 -15.053 1.00 86.46 150 A 1 ATOM 1225 C CA . LEU A 0 150 . 17.632 -4.436 -13.821 1.00 86.46 150 A 1 ATOM 1226 C C . LEU A 0 150 . 17.226 -5.899 -13.751 1.00 86.46 150 A 1 ATOM 1227 C CB . LEU A 0 150 . 16.443 -3.477 -13.885 1.00 86.46 150 A 1 ATOM 1228 O O . LEU A 0 150 . 16.648 -6.407 -14.703 1.00 86.46 150 A 1 ATOM 1229 C CG . LEU A 0 150 . 15.586 -3.376 -12.620 1.00 86.46 150 A 1 ATOM 1230 C CD1 . LEU A 0 150 . 16.390 -2.911 -11.405 1.00 86.46 150 A 1 ATOM 1231 C CD2 . LEU A 0 150 . 14.520 -2.327 -12.925 1.00 86.46 150 A 1 ATOM 1232 N N . MET A 0 151 . 17.576 -6.577 -12.671 1.00 87.80 151 A 1 ATOM 1233 C CA . MET A 0 151 . 17.270 -7.985 -12.448 1.00 87.80 151 A 1 ATOM 1234 C C . MET A 0 151 . 16.484 -8.126 -11.155 1.00 87.80 151 A 1 ATOM 1235 C CB . MET A 0 151 . 18.546 -8.827 -12.357 1.00 87.80 151 A 1 ATOM 1236 O O . MET A 0 151 . 16.651 -7.321 -10.239 1.00 87.80 151 A 1 ATOM 1237 C CG . MET A 0 151 . 19.514 -8.660 -13.536 1.00 87.80 151 A 1 ATOM 1238 S SD . MET A 0 151 . 20.976 -9.757 -13.532 1.00 87.80 151 A 1 ATOM 1239 C CE . MET A 0 151 . 21.178 -10.140 -11.762 1.00 87.80 151 A 1 ATOM 1240 N N . TRP A 0 152 . 15.651 -9.152 -11.059 1.00 90.36 152 A 1 ATOM 1241 C CA . TRP A 0 152 . 14.916 -9.439 -9.836 1.00 90.36 152 A 1 ATOM 1242 C C . TRP A 0 152 . 14.622 -10.927 -9.674 1.00 90.36 152 A 1 ATOM 1243 C CB . TRP A 0 152 . 13.630 -8.613 -9.801 1.00 90.36 152 A 1 ATOM 1244 O O . TRP A 0 152 . 14.456 -11.671 -10.637 1.00 90.36 152 A 1 ATOM 1245 C CG . TRP A 0 152 . 12.666 -8.852 -10.925 1.00 90.36 152 A 1 ATOM 1246 C CD1 . TRP A 0 152 . 11.623 -9.714 -10.916 1.00 90.36 152 A 1 ATOM 1247 C CD2 . TRP A 0 152 . 12.669 -8.245 -12.252 1.00 90.36 152 A 1 ATOM 1248 C CE2 . TRP A 0 152 . 11.607 -8.816 -13.013 1.00 90.36 152 A 1 ATOM 1249 C CE3 . TRP A 0 152 . 13.472 -7.276 -12.891 1.00 90.36 152 A 1 ATOM 1250 N NE1 . TRP A 0 152 . 10.981 -9.677 -12.140 1.00 90.36 152 A 1 ATOM 1251 C CH2 . TRP A 0 152 . 12.203 -7.517 -14.962 1.00 90.36 152 A 1 ATOM 1252 C CZ2 . TRP A 0 152 . 11.372 -8.470 -14.351 1.00 90.36 152 A 1 ATOM 1253 C CZ3 . TRP A 0 152 . 13.242 -6.916 -14.231 1.00 90.36 152 A 1 ATOM 1254 N N . GLY A 0 153 . 14.532 -11.356 -8.422 1.00 88.99 153 A 1 ATOM 1255 C CA . GLY A 0 153 . 13.962 -12.636 -8.033 1.00 88.99 153 A 1 ATOM 1256 C C . GLY A 0 153 . 12.436 -12.586 -7.950 1.00 88.99 153 A 1 ATOM 1257 O O . GLY A 0 153 . 11.815 -11.522 -7.878 1.00 88.99 153 A 1 ATOM 1258 N N . LYS A 0 154 . 11.825 -13.768 -7.924 1.00 88.74 154 A 1 ATOM 1259 C CA . LYS A 0 154 . 10.381 -13.952 -7.761 1.00 88.74 154 A 1 ATOM 1260 C C . LYS A 0 154 . 10.139 -14.898 -6.600 1.00 88.74 154 A 1 ATOM 1261 C CB . LYS A 0 154 . 9.765 -14.517 -9.049 1.00 88.74 154 A 1 ATOM 1262 O O . LYS A 0 154 . 10.792 -15.932 -6.512 1.00 88.74 154 A 1 ATOM 1263 C CG . LYS A 0 154 . 9.897 -13.556 -10.235 1.00 88.74 154 A 1 ATOM 1264 C CD . LYS A 0 154 . 9.442 -14.226 -11.534 1.00 88.74 154 A 1 ATOM 1265 C CE . LYS A 0 154 . 9.628 -13.219 -12.665 1.00 88.74 154 A 1 ATOM 1266 N NZ . LYS A 0 154 . 9.642 -13.866 -13.987 1.00 88.74 154 A 1 ATOM 1267 N N . GLU A 0 155 . 9.180 -14.560 -5.749 1.00 90.67 155 A 1 ATOM 1268 C CA . GLU A 0 155 . 8.749 -15.442 -4.663 1.00 90.67 155 A 1 ATOM 1269 C C . GLU A 0 155 . 8.133 -16.752 -5.190 1.00 90.67 155 A 1 ATOM 1270 C CB . GLU A 0 155 . 7.718 -14.668 -3.842 1.00 90.67 155 A 1 ATOM 1271 O O . GLU A 0 155 . 8.307 -17.812 -4.598 1.00 90.67 155 A 1 ATOM 1272 C CG . GLU A 0 155 . 7.247 -15.418 -2.588 1.00 90.67 155 A 1 ATOM 1273 C CD . GLU A 0 155 . 6.063 -14.718 -1.926 1.00 90.67 155 A 1 ATOM 1274 O OE1 . GLU A 0 155 . 5.507 -15.258 -0.941 1.00 90.67 155 A 1 ATOM 1275 O OE2 . GLU A 0 155 . 5.593 -13.681 -2.450 1.00 90.67 155 A 1 ATOM 1276 N N . SER A 0 156 . 7.399 -16.682 -6.304 1.00 91.05 156 A 1 ATOM 1277 C CA . SER A 0 156 . 6.802 -17.833 -6.992 1.00 91.05 156 A 1 ATOM 1278 C C . SER A 0 156 . 6.568 -17.509 -8.471 1.00 91.05 156 A 1 ATOM 1279 C CB . SER A 0 156 . 5.496 -18.250 -6.301 1.00 91.05 156 A 1 ATOM 1280 O O . SER A 0 156 . 6.817 -16.382 -8.911 1.00 91.05 156 A 1 ATOM 1281 O OG . SER A 0 156 . 4.578 -17.185 -6.292 1.00 91.05 156 A 1 ATOM 1282 N N . SER A 0 157 . 6.124 -18.495 -9.253 1.00 91.33 157 A 1 ATOM 1283 C CA . SER A 0 157 . 5.684 -18.264 -10.630 1.00 91.33 157 A 1 ATOM 1284 C C . SER A 0 157 . 4.498 -17.298 -10.683 1.00 91.33 157 A 1 ATOM 1285 C CB . SER A 0 157 . 5.310 -19.592 -11.301 1.00 91.33 157 A 1 ATOM 1286 O O . SER A 0 157 . 3.771 -17.131 -9.705 1.00 91.33 157 A 1 ATOM 1287 O OG . SER A 0 157 . 4.325 -20.273 -10.551 1.00 91.33 157 A 1 ATOM 1288 N N . ALA A 0 158 . 4.285 -16.695 -11.851 1.00 92.51 158 A 1 ATOM 1289 C CA . ALA A 0 158 . 3.071 -15.941 -12.137 1.00 92.51 158 A 1 ATOM 1290 C C . ALA A 0 158 . 1.809 -16.770 -11.845 1.00 92.51 158 A 1 ATOM 1291 C CB . ALA A 0 158 . 3.122 -15.536 -13.604 1.00 92.51 158 A 1 ATOM 1292 O O . ALA A 0 158 . 1.830 -17.999 -11.968 1.00 92.51 158 A 1 ATOM 1293 N N . CYS A 0 159 . 0.721 -16.100 -11.471 1.00 93.03 159 A 1 ATOM 1294 C CA . CYS A 0 159 . -0.553 -16.765 -11.224 1.00 93.03 159 A 1 ATOM 1295 C C . CYS A 0 159 . -1.214 -17.174 -12.538 1.00 93.03 159 A 1 ATOM 1296 C CB . CYS A 0 159 . -1.483 -15.823 -10.455 1.00 93.03 159 A 1 ATOM 1297 O O . CYS A 0 159 . -1.815 -18.243 -12.619 1.00 93.03 159 A 1 ATOM 1298 S SG . CYS A 0 159 . -0.865 -15.167 -8.888 1.00 93.03 159 A 1 ATOM 1299 N N . GLU A 0 160 . -1.098 -16.318 -13.552 1.00 93.29 160 A 1 ATOM 1300 C CA . GLU A 0 160 . -1.629 -16.525 -14.893 1.00 93.29 160 A 1 ATOM 1301 C C . GLU A 0 160 . -0.603 -16.116 -15.960 1.00 93.29 160 A 1 ATOM 1302 C CB . GLU A 0 160 . -2.934 -15.734 -15.073 1.00 93.29 160 A 1 ATOM 1303 O O . GLU A 0 160 . 0.222 -15.231 -15.725 1.00 93.29 160 A 1 ATOM 1304 C CG . GLU A 0 160 . -4.099 -16.412 -14.338 1.00 93.29 160 A 1 ATOM 1305 C CD . GLU A 0 160 . -5.380 -15.574 -14.296 1.00 93.29 160 A 1 ATOM 1306 O OE1 . GLU A 0 160 . -6.217 -15.900 -13.421 1.00 93.29 160 A 1 ATOM 1307 O OE2 . GLU A 0 160 . -5.483 -14.577 -15.042 1.00 93.29 160 A 1 ATOM 1308 N N . PRO A 0 161 . -0.659 -16.701 -17.171 1.00 91.19 161 A 1 ATOM 1309 C CA . PRO A 0 161 . 0.236 -16.321 -18.268 1.00 91.19 161 A 1 ATOM 1310 C C . PRO A 0 161 . 0.097 -14.854 -18.705 1.00 91.19 161 A 1 ATOM 1311 C CB . PRO A 0 161 . -0.119 -17.264 -19.423 1.00 91.19 161 A 1 ATOM 1312 O O . PRO A 0 161 . 1.015 -14.304 -19.303 1.00 91.19 161 A 1 ATOM 1313 C CG . PRO A 0 161 . -0.779 -18.460 -18.742 1.00 91.19 161 A 1 ATOM 1314 C CD . PRO A 0 161 . -1.499 -17.824 -17.561 1.00 91.19 161 A 1 ATOM 1315 N N . THR A 0 162 . -1.048 -14.226 -18.421 1.00 93.44 162 A 1 ATOM 1316 C CA . THR A 0 162 . -1.342 -12.815 -18.718 1.00 93.44 162 A 1 ATOM 1317 C C . THR A 0 162 . -0.779 -11.844 -17.686 1.00 93.44 162 A 1 ATOM 1318 C CB . THR A 0 162 . -2.857 -12.597 -18.812 1.00 93.44 162 A 1 ATOM 1319 O O . THR A 0 162 . -0.907 -10.630 -17.854 1.00 93.44 162 A 1 ATOM 1320 C CG2 . THR A 0 162 . -3.430 -13.257 -20.066 1.00 93.44 162 A 1 ATOM 1321 O OG1 . THR A 0 162 . -3.514 -13.198 -17.720 1.00 93.44 162 A 1 ATOM 1322 N N . ASP A 0 163 . -0.186 -12.350 -16.606 1.00 95.06 163 A 1 ATOM 1323 C CA . ASP A 0 163 . 0.449 -11.501 -15.612 1.00 95.06 163 A 1 ATOM 1324 C C . ASP A 0 163 . 1.642 -10.773 -16.228 1.00 95.06 163 A 1 ATOM 1325 C CB . ASP A 0 163 . 0.863 -12.312 -14.381 1.00 95.06 163 A 1 ATOM 1326 O O . ASP A 0 163 . 2.242 -11.189 -17.225 1.00 95.06 163 A 1 ATOM 1327 C CG . ASP A 0 163 . -0.327 -12.871 -13.598 1.00 95.06 163 A 1 ATOM 1328 O OD1 . ASP A 0 163 . -1.475 -12.442 -13.854 1.00 95.06 163 A 1 ATOM 1329 O OD2 . ASP A 0 163 . -0.097 -13.699 -12.685 1.00 95.06 163 A 1 ATOM 1330 N N . SER A 0 164 . 2.011 -9.648 -15.630 1.00 94.76 164 A 1 ATOM 1331 C CA . SER A 0 164 . 3.113 -8.826 -16.124 1.00 94.76 164 A 1 ATOM 1332 C C . SER A 0 164 . 3.865 -8.187 -14.973 1.00 94.76 164 A 1 ATOM 1333 C CB . SER A 0 164 . 2.590 -7.748 -17.075 1.00 94.76 164 A 1 ATOM 1334 O O . SER A 0 164 . 3.311 -7.967 -13.900 1.00 94.76 164 A 1 ATOM 1335 O OG . SER A 0 164 . 1.879 -8.321 -18.154 1.00 94.76 164 A 1 ATOM 1336 N N . VAL A 0 165 . 5.126 -7.854 -15.201 1.00 93.43 165 A 1 ATOM 1337 C CA . VAL A 0 165 . 5.910 -6.994 -14.319 1.00 93.43 165 A 1 ATOM 1338 C C . VAL A 0 165 . 5.808 -5.573 -14.852 1.00 93.43 165 A 1 ATOM 1339 C CB . VAL A 0 165 . 7.371 -7.459 -14.220 1.00 93.43 165 A 1 ATOM 1340 O O . VAL A 0 165 . 6.116 -5.316 -16.014 1.00 93.43 165 A 1 ATOM 1341 C CG1 . VAL A 0 165 . 8.108 -6.659 -13.144 1.00 93.43 165 A 1 ATOM 1342 C CG2 . VAL A 0 165 . 7.469 -8.961 -13.926 1.00 93.43 165 A 1 ATOM 1343 N N . ILE A 0 166 . 5.362 -4.647 -14.013 1.00 92.96 166 A 1 ATOM 1344 C CA . ILE A 0 166 . 5.336 -3.225 -14.340 1.00 92.96 166 A 1 ATOM 1345 C C . ILE A 0 166 . 6.602 -2.595 -13.780 1.00 92.96 166 A 1 ATOM 1346 C CB . ILE A 0 166 . 4.066 -2.546 -13.803 1.00 92.96 166 A 1 ATOM 1347 O O . ILE A 0 166 . 6.913 -2.751 -12.598 1.00 92.96 166 A 1 ATOM 1348 C CG1 . ILE A 0 166 . 2.768 -3.278 -14.220 1.00 92.96 166 A 1 ATOM 1349 C CG2 . ILE A 0 166 . 4.021 -1.073 -14.243 1.00 92.96 166 A 1 ATOM 1350 C CD1 . ILE A 0 166 . 2.541 -3.404 -15.732 1.00 92.96 166 A 1 ATOM 1351 N N . VAL A 0 167 . 7.325 -1.888 -14.641 1.00 90.99 167 A 1 ATOM 1352 C CA . VAL A 0 167 . 8.543 -1.160 -14.297 1.00 90.99 167 A 1 ATOM 1353 C C . VAL A 0 167 . 8.307 0.313 -14.591 1.00 90.99 167 A 1 ATOM 1354 C CB . VAL A 0 167 . 9.762 -1.706 -15.066 1.00 90.99 167 A 1 ATOM 1355 O O . VAL A 0 167 . 8.222 0.704 -15.752 1.00 90.99 167 A 1 ATOM 1356 C CG1 . VAL A 0 167 . 11.049 -0.984 -14.640 1.00 90.99 167 A 1 ATOM 1357 C CG2 . VAL A 0 167 . 9.953 -3.214 -14.842 1.00 90.99 167 A 1 ATOM 1358 N N . PHE A 0 168 . 8.224 1.142 -13.556 1.00 91.18 168 A 1 ATOM 1359 C CA . PHE A 0 168 . 8.370 2.582 -13.732 1.00 91.18 168 A 1 ATOM 1360 C C . PHE A 0 168 . 9.845 2.949 -13.671 1.00 91.18 168 A 1 ATOM 1361 C CB . PHE A 0 168 . 7.572 3.382 -12.714 1.00 91.18 168 A 1 ATOM 1362 O O . PHE A 0 168 . 10.566 2.487 -12.786 1.00 91.18 168 A 1 ATOM 1363 C CG . PHE A 0 168 . 6.079 3.260 -12.861 1.00 91.18 168 A 1 ATOM 1364 C CD1 . PHE A 0 168 . 5.402 4.123 -13.741 1.00 91.18 168 A 1 ATOM 1365 C CD2 . PHE A 0 168 . 5.362 2.320 -12.102 1.00 91.18 168 A 1 ATOM 1366 C CE1 . PHE A 0 168 . 4.006 4.051 -13.860 1.00 91.18 168 A 1 ATOM 1367 C CE2 . PHE A 0 168 . 3.964 2.264 -12.221 1.00 91.18 168 A 1 ATOM 1368 C CZ . PHE A 0 168 . 3.285 3.114 -13.106 1.00 91.18 168 A 1 ATOM 1369 N N . ARG A 0 169 . 10.281 3.784 -14.608 1.00 87.22 169 A 1 ATOM 1370 C CA . ARG A 0 169 . 11.659 4.246 -14.751 1.00 87.22 169 A 1 ATOM 1371 C C . ARG A 0 169 . 11.676 5.726 -15.095 1.00 87.22 169 A 1 ATOM 1372 C CB . ARG A 0 169 . 12.333 3.433 -15.862 1.00 87.22 169 A 1 ATOM 1373 O O . ARG A 0 169 . 11.033 6.135 -16.055 1.00 87.22 169 A 1 ATOM 1374 C CG . ARG A 0 169 . 13.722 3.977 -16.229 1.00 87.22 169 A 1 ATOM 1375 C CD . ARG A 0 169 . 14.262 3.303 -17.491 1.00 87.22 169 A 1 ATOM 1376 N NE . ARG A 0 169 . 13.797 4.039 -18.684 1.00 87.22 169 A 1 ATOM 1377 N NH1 . ARG A 0 169 . 14.625 2.666 -20.327 1.00 87.22 169 A 1 ATOM 1378 N NH2 . ARG A 0 169 . 13.568 4.549 -20.888 1.00 87.22 169 A 1 ATOM 1379 C CZ . ARG A 0 169 . 14.002 3.750 -19.955 1.00 87.22 169 A 1 ATOM 1380 N N . GLY A 0 170 . 12.515 6.488 -14.415 1.00 85.84 170 A 1 ATOM 1381 C CA . GLY A 0 170 . 12.797 7.878 -14.761 1.00 85.84 170 A 1 ATOM 1382 C C . GLY A 0 170 . 13.795 8.485 -13.790 1.00 85.84 170 A 1 ATOM 1383 O O . GLY A 0 170 . 14.504 7.752 -13.095 1.00 85.84 170 A 1 ATOM 1384 N N . TYR A 0 171 . 13.833 9.808 -13.738 1.00 84.41 171 A 1 ATOM 1385 C CA . TYR A 0 171 . 14.597 10.553 -12.743 1.00 84.41 171 A 1 ATOM 1386 C C . TYR A 0 171 . 13.660 11.074 -11.655 1.00 84.41 171 A 1 ATOM 1387 C CB . TYR A 0 171 . 15.393 11.668 -13.425 1.00 84.41 171 A 1 ATOM 1388 O O . TYR A 0 171 . 12.468 11.242 -11.892 1.00 84.41 171 A 1 ATOM 1389 C CG . TYR A 0 171 . 16.254 11.157 -14.564 1.00 84.41 171 A 1 ATOM 1390 C CD1 . TYR A 0 171 . 17.482 10.506 -14.319 1.00 84.41 171 A 1 ATOM 1391 C CD2 . TYR A 0 171 . 15.791 11.306 -15.881 1.00 84.41 171 A 1 ATOM 1392 C CE1 . TYR A 0 171 . 18.254 10.033 -15.402 1.00 84.41 171 A 1 ATOM 1393 C CE2 . TYR A 0 171 . 16.545 10.828 -16.958 1.00 84.41 171 A 1 ATOM 1394 O OH . TYR A 0 171 . 18.465 9.761 -17.803 1.00 84.41 171 A 1 ATOM 1395 C CZ . TYR A 0 171 . 17.778 10.203 -16.724 1.00 84.41 171 A 1 ATOM 1396 N N . SER A 0 172 . 14.178 11.318 -10.454 1.00 81.56 172 A 1 ATOM 1397 C CA . SER A 0 172 . 13.391 11.841 -9.327 1.00 81.56 172 A 1 ATOM 1398 C C . SER A 0 172 . 12.712 13.188 -9.612 1.00 81.56 172 A 1 ATOM 1399 C CB . SER A 0 172 . 14.295 11.991 -8.101 1.00 81.56 172 A 1 ATOM 1400 O O . SER A 0 172 . 11.669 13.470 -9.027 1.00 81.56 172 A 1 ATOM 1401 O OG . SER A 0 172 . 15.423 12.785 -8.418 1.00 81.56 172 A 1 ATOM 1402 N N . SER A 0 173 . 13.288 13.992 -10.507 1.00 82.38 173 A 1 ATOM 1403 C CA . SER A 0 173 . 12.786 15.295 -10.956 1.00 82.38 173 A 1 ATOM 1404 C C . SER A 0 173 . 11.861 15.223 -12.177 1.00 82.38 173 A 1 ATOM 1405 C CB . SER A 0 173 . 13.986 16.196 -11.272 1.00 82.38 173 A 1 ATOM 1406 O O . SER A 0 173 . 11.352 16.254 -12.610 1.00 82.38 173 A 1 ATOM 1407 O OG . SER A 0 173 . 14.874 15.530 -12.157 1.00 82.38 173 A 1 ATOM 1408 N N . GLU A 0 174 . 11.630 14.036 -12.749 1.00 85.09 174 A 1 ATOM 1409 C CA . GLU A 0 174 . 10.879 13.864 -13.996 1.00 85.09 174 A 1 ATOM 1410 C C . GLU A 0 174 . 9.741 12.837 -13.861 1.00 85.09 174 A 1 ATOM 1411 C CB . GLU A 0 174 . 11.816 13.452 -15.142 1.00 85.09 174 A 1 ATOM 1412 O O . GLU A 0 174 . 9.803 11.921 -13.034 1.00 85.09 174 A 1 ATOM 1413 C CG . GLU A 0 174 . 12.798 14.560 -15.556 1.00 85.09 174 A 1 ATOM 1414 C CD . GLU A 0 174 . 13.598 14.206 -16.822 1.00 85.09 174 A 1 ATOM 1415 O OE1 . GLU A 0 174 . 14.458 15.024 -17.209 1.00 85.09 174 A 1 ATOM 1416 O OE2 . GLU A 0 174 . 13.355 13.119 -17.404 1.00 85.09 174 A 1 ATOM 1417 N N . PRO A 0 175 . 8.691 12.925 -14.701 1.00 87.88 175 A 1 ATOM 1418 C CA . PRO A 0 175 . 7.675 11.885 -14.776 1.00 87.88 175 A 1 ATOM 1419 C C . PRO A 0 175 . 8.286 10.521 -15.122 1.00 87.88 175 A 1 ATOM 1420 C CB . PRO A 0 175 . 6.676 12.345 -15.843 1.00 87.88 175 A 1 ATOM 1421 O O . PRO A 0 175 . 9.032 10.372 -16.092 1.00 87.88 175 A 1 ATOM 1422 C CG . PRO A 0 175 . 6.872 13.859 -15.887 1.00 87.88 175 A 1 ATOM 1423 C CD . PRO A 0 175 . 8.361 14.022 -15.597 1.00 87.88 175 A 1 ATOM 1424 N N . LEU A 0 176 . 7.925 9.492 -14.354 1.00 88.49 176 A 1 ATOM 1425 C CA . LEU A 0 176 . 8.404 8.137 -14.609 1.00 88.49 176 A 1 ATOM 1426 C C . LEU A 0 176 . 7.689 7.526 -15.823 1.00 88.49 176 A 1 ATOM 1427 C CB . LEU A 0 176 . 8.253 7.249 -13.362 1.00 88.49 176 A 1 ATOM 1428 O O . LEU A 0 176 . 6.462 7.529 -15.917 1.00 88.49 176 A 1 ATOM 1429 C CG . LEU A 0 176 . 8.845 7.807 -12.054 1.00 88.49 176 A 1 ATOM 1430 C CD1 . LEU A 0 176 . 8.619 6.794 -10.929 1.00 88.49 176 A 1 ATOM 1431 C CD2 . LEU A 0 176 . 10.345 8.080 -12.143 1.00 88.49 176 A 1 ATOM 1432 N N . GLN A 0 177 . 8.458 6.923 -16.722 1.00 90.64 177 A 1 ATOM 1433 C CA . GLN A 0 177 . 7.955 6.130 -17.839 1.00 90.64 177 A 1 ATOM 1434 C C . GLN A 0 177 . 7.602 4.719 -17.374 1.00 90.64 177 A 1 ATOM 1435 C CB . GLN A 0 177 . 9.008 6.064 -18.949 1.00 90.64 177 A 1 ATOM 1436 O O . GLN A 0 177 . 8.378 4.077 -16.667 1.00 90.64 177 A 1 ATOM 1437 C CG . GLN A 0 177 . 9.256 7.422 -19.611 1.00 90.64 177 A 1 ATOM 1438 C CD . GLN A 0 177 . 10.349 7.367 -20.675 1.00 90.64 177 A 1 ATOM 1439 N NE2 . GLN A 0 177 . 10.449 8.394 -21.489 1.00 90.64 177 A 1 ATOM 1440 O OE1 . GLN A 0 177 . 11.138 6.429 -20.788 1.00 90.64 177 A 1 ATOM 1441 N N . MET A 0 178 . 6.448 4.217 -17.804 1.00 93.15 178 A 1 ATOM 1442 C CA . MET A 0 178 . 5.977 2.871 -17.489 1.00 93.15 178 A 1 ATOM 1443 C C . MET A 0 178 . 6.342 1.886 -18.598 1.00 93.15 178 A 1 ATOM 1444 C CB . MET A 0 178 . 4.464 2.924 -17.274 1.00 93.15 178 A 1 ATOM 1445 O O . MET A 0 178 . 6.055 2.119 -19.770 1.00 93.15 178 A 1 ATOM 1446 C CG . MET A 0 178 . 3.863 1.562 -16.909 1.00 93.15 178 A 1 ATOM 1447 S SD . MET A 0 178 . 2.117 1.567 -16.399 1.00 93.15 178 A 1 ATOM 1448 C CE . MET A 0 178 . 1.462 3.050 -17.220 1.00 93.15 178 A 1 ATOM 1449 N N . PHE A 0 179 . 6.900 0.748 -18.206 1.00 91.80 179 A 1 ATOM 1450 C CA . PHE A 0 179 . 7.221 -0.370 -19.080 1.00 91.80 179 A 1 ATOM 1451 C C . PHE A 0 179 . 6.528 -1.630 -18.576 1.00 91.80 179 A 1 ATOM 1452 C CB . PHE A 0 179 . 8.741 -0.549 -19.160 1.00 91.80 179 A 1 ATOM 1453 O O . PHE A 0 179 . 6.502 -1.902 -17.376 1.00 91.80 179 A 1 ATOM 1454 C CG . PHE A 0 179 . 9.446 0.665 -19.725 1.00 91.80 179 A 1 ATOM 1455 C CD1 . PHE A 0 179 . 9.589 0.802 -21.117 1.00 91.80 179 A 1 ATOM 1456 C CD2 . PHE A 0 179 . 9.907 1.682 -18.867 1.00 91.80 179 A 1 ATOM 1457 C CE1 . PHE A 0 179 . 10.187 1.955 -21.654 1.00 91.80 179 A 1 ATOM 1458 C CE2 . PHE A 0 179 . 10.494 2.838 -19.407 1.00 91.80 179 A 1 ATOM 1459 C CZ . PHE A 0 179 . 10.624 2.978 -20.798 1.00 91.80 179 A 1 ATOM 1460 N N . ILE A 0 180 . 5.971 -2.400 -19.507 1.00 93.27 180 A 1 ATOM 1461 C CA . ILE A 0 180 . 5.316 -3.675 -19.227 1.00 93.27 180 A 1 ATOM 1462 C C . ILE A 0 180 . 6.252 -4.776 -19.703 1.00 93.27 180 A 1 ATOM 1463 C CB . ILE A 0 180 . 3.923 -3.759 -19.886 1.00 93.27 180 A 1 ATOM 1464 O O . ILE A 0 180 . 6.624 -4.831 -20.873 1.00 93.27 180 A 1 ATOM 1465 C CG1 . ILE A 0 180 . 3.056 -2.542 -19.482 1.00 93.27 180 A 1 ATOM 1466 C CG2 . ILE A 0 180 . 3.242 -5.081 -19.489 1.00 93.27 180 A 1 ATOM 1467 C CD1 . ILE A 0 180 . 1.646 -2.531 -20.081 1.00 93.27 180 A 1 ATOM 1468 N N . VAL A 0 181 . 6.641 -5.634 -18.775 1.00 92.77 181 A 1 ATOM 1469 C CA . VAL A 0 181 . 7.539 -6.761 -18.995 1.00 92.77 181 A 1 ATOM 1470 C C . VAL A 0 181 . 6.749 -8.041 -18.743 1.00 92.77 181 A 1 ATOM 1471 C CB . VAL A 0 181 . 8.776 -6.624 -18.089 1.00 92.77 181 A 1 ATOM 1472 O O . VAL A 0 181 . 5.891 -8.087 -17.861 1.00 92.77 181 A 1 ATOM 1473 C CG1 . VAL A 0 181 . 9.779 -7.748 -18.316 1.00 92.77 181 A 1 ATOM 1474 C CG2 . VAL A 0 181 . 9.517 -5.296 -18.303 1.00 92.77 181 A 1 ATOM 1475 N N . SER A 0 182 . 7.011 -9.088 -19.519 1.00 93.20 182 A 1 ATOM 1476 C CA . SER A 0 182 . 6.312 -10.359 -19.339 1.00 93.20 182 A 1 ATOM 1477 C C . SER A 0 182 . 6.658 -10.996 -17.986 1.00 93.20 182 A 1 ATOM 1478 C CB . SER A 0 182 . 6.622 -11.285 -20.509 1.00 93.20 182 A 1 ATOM 1479 O O . SER A 0 182 . 7.783 -10.889 -17.491 1.00 93.20 182 A 1 ATOM 1480 O OG . SER A 0 182 . 5.953 -12.507 -20.336 1.00 93.20 182 A 1 ATOM 1481 N N . SER A 0 183 . 5.677 -11.659 -17.369 1.00 90.63 183 A 1 ATOM 1482 C CA . SER A 0 183 . 5.800 -12.279 -16.044 1.00 90.63 183 A 1 ATOM 1483 C C . SER A 0 183 . 6.808 -13.424 -15.948 1.00 90.63 183 A 1 ATOM 1484 C CB . SER A 0 183 . 4.451 -12.820 -15.593 1.00 90.63 183 A 1 ATOM 1485 O O . SER A 0 183 . 7.158 -13.824 -14.838 1.00 90.63 183 A 1 ATOM 1486 O OG . SER A 0 183 . 4.023 -13.891 -16.420 1.00 90.63 183 A 1 ATOM 1487 N N . ASP A 0 184 . 7.302 -13.954 -17.064 1.00 89.25 184 A 1 ATOM 1488 C CA . ASP A 0 184 . 8.347 -14.980 -17.142 1.00 89.25 184 A 1 ATOM 1489 C C . ASP A 0 184 . 9.757 -14.374 -17.081 1.00 89.25 184 A 1 ATOM 1490 C CB . ASP A 0 184 . 8.150 -15.832 -18.408 1.00 89.25 184 A 1 ATOM 1491 O O . ASP A 0 184 . 10.662 -14.962 -16.486 1.00 89.25 184 A 1 ATOM 1492 C CG . ASP A 0 184 . 8.359 -15.059 -19.714 1.00 89.25 184 A 1 ATOM 1493 O OD1 . ASP A 0 184 . 7.996 -13.863 -19.742 1.00 89.25 184 A 1 ATOM 1494 O OD2 . ASP A 0 184 . 8.907 -15.642 -20.667 1.00 89.25 184 A 1 ATOM 1495 N N . GLN A 0 185 . 9.926 -13.138 -17.550 1.00 90.50 185 A 1 ATOM 1496 C CA . GLN A 0 185 . 11.201 -12.427 -17.525 1.00 90.50 185 A 1 ATOM 1497 C C . GLN A 0 185 . 11.591 -12.004 -16.100 1.00 90.50 185 A 1 ATOM 1498 C CB . GLN A 0 185 . 11.171 -11.231 -18.485 1.00 90.50 185 A 1 ATOM 1499 O O . GLN A 0 185 . 10.752 -11.674 -15.260 1.00 90.50 185 A 1 ATOM 1500 C CG . GLN A 0 185 . 10.868 -11.650 -19.931 1.00 90.50 185 A 1 ATOM 1501 C CD . GLN A 0 185 . 10.987 -10.487 -20.908 1.00 90.50 185 A 1 ATOM 1502 N NE2 . GLN A 0 185 . 11.989 -10.475 -21.761 1.00 90.50 185 A 1 ATOM 1503 O OE1 . GLN A 0 185 . 10.190 -9.564 -20.932 1.00 90.50 185 A 1 ATOM 1504 N N . VAL A 0 186 . 12.890 -12.060 -15.814 1.00 89.76 186 A 1 ATOM 1505 C CA . VAL A 0 186 . 13.517 -11.673 -14.530 1.00 89.76 186 A 1 ATOM 1506 C C . VAL A 0 186 . 14.577 -10.587 -14.720 1.00 89.76 186 A 1 ATOM 1507 C CB . VAL A 0 186 . 14.131 -12.893 -13.815 1.00 89.76 186 A 1 ATOM 1508 O O . VAL A 0 186 . 15.294 -10.238 -13.785 1.00 89.76 186 A 1 ATOM 1509 C CG1 . VAL A 0 186 . 13.047 -13.843 -13.299 1.00 89.76 186 A 1 ATOM 1510 C CG2 . VAL A 0 186 . 15.099 -13.678 -14.710 1.00 89.76 186 A 1 ATOM 1511 N N . GLU A 0 187 . 14.709 -10.083 -15.946 1.00 88.00 187 A 1 ATOM 1512 C CA . GLU A 0 187 . 15.620 -9.006 -16.297 1.00 88.00 187 A 1 ATOM 1513 C C . GLU A 0 187 . 14.964 -8.018 -17.265 1.00 88.00 187 A 1 ATOM 1514 C CB . GLU A 0 187 . 16.969 -9.537 -16.827 1.00 88.00 187 A 1 ATOM 1515 O O . GLU A 0 187 . 14.139 -8.385 -18.101 1.00 88.00 187 A 1 ATOM 1516 C CG . GLU A 0 187 . 16.894 -10.357 -18.130 1.00 88.00 187 A 1 ATOM 1517 C CD . GLU A 0 187 . 18.274 -10.681 -18.748 1.00 88.00 187 A 1 ATOM 1518 O OE1 . GLU A 0 187 . 18.292 -11.160 -19.901 1.00 88.00 187 A 1 ATOM 1519 O OE2 . GLU A 0 187 . 19.339 -10.395 -18.137 1.00 88.00 187 A 1 ATOM 1520 N N . TYR A 0 188 . 15.363 -6.755 -17.157 1.00 88.13 188 A 1 ATOM 1521 C CA . TYR A 0 188 . 14.954 -5.662 -18.026 1.00 88.13 188 A 1 ATOM 1522 C C . TYR A 0 188 . 16.189 -4.886 -18.495 1.00 88.13 188 A 1 ATOM 1523 C CB . TYR A 0 188 . 13.945 -4.774 -17.289 1.00 88.13 188 A 1 ATOM 1524 O O . TYR A 0 188 . 17.003 -4.424 -17.687 1.00 88.13 188 A 1 ATOM 1525 C CG . TYR A 0 188 . 13.511 -3.564 -18.086 1.00 88.13 188 A 1 ATOM 1526 C CD1 . TYR A 0 188 . 13.844 -2.267 -17.647 1.00 88.13 188 A 1 ATOM 1527 C CD2 . TYR A 0 188 . 12.781 -3.742 -19.276 1.00 88.13 188 A 1 ATOM 1528 C CE1 . TYR A 0 188 . 13.444 -1.145 -18.400 1.00 88.13 188 A 1 ATOM 1529 C CE2 . TYR A 0 188 . 12.416 -2.626 -20.049 1.00 88.13 188 A 1 ATOM 1530 O OH . TYR A 0 188 . 12.380 -0.263 -20.370 1.00 88.13 188 A 1 ATOM 1531 C CZ . TYR A 0 188 . 12.748 -1.327 -19.614 1.00 88.13 188 A 1 ATOM 1532 N N . ASN A 0 189 . 16.341 -4.765 -19.816 1.00 86.10 189 A 1 ATOM 1533 C CA . ASN A 0 189 . 17.444 -4.044 -20.450 1.00 86.10 189 A 1 ATOM 1534 C C . ASN A 0 189 . 17.131 -2.548 -20.507 1.00 86.10 189 A 1 ATOM 1535 C CB . ASN A 0 189 . 17.698 -4.607 -21.859 1.00 86.10 189 A 1 ATOM 1536 O O . ASN A 0 189 . 16.155 -2.137 -21.125 1.00 86.10 189 A 1 ATOM 1537 C CG . ASN A 0 189 . 18.318 -5.988 -21.838 1.00 86.10 189 A 1 ATOM 1538 N ND2 . ASN A 0 189 . 17.779 -6.939 -22.562 1.00 86.10 189 A 1 ATOM 1539 O OD1 . ASN A 0 189 . 19.327 -6.222 -21.203 1.00 86.10 189 A 1 ATOM 1540 N N . MET A 0 190 . 17.996 -1.725 -19.922 1.00 80.27 190 A 1 ATOM 1541 C CA . MET A 0 190 . 17.795 -0.280 -19.794 1.00 80.27 190 A 1 ATOM 1542 C C . MET A 0 190 . 18.688 0.503 -20.761 1.00 80.27 190 A 1 ATOM 1543 C CB . MET A 0 190 . 17.984 0.140 -18.328 1.00 80.27 190 A 1 ATOM 1544 O O . MET A 0 190 . 19.257 1.517 -20.381 1.00 80.27 190 A 1 ATOM 1545 C CG . MET A 0 190 . 16.997 -0.584 -17.415 1.00 80.27 190 A 1 ATOM 1546 S SD . MET A 0 190 . 17.099 -0.129 -15.675 1.00 80.27 190 A 1 ATOM 1547 C CE . MET A 0 190 . 18.695 -0.827 -15.210 1.00 80.27 190 A 1 ATOM 1548 N N . ASN A 0 191 . 18.842 0.027 -22.000 1.00 75.68 191 A 1 ATOM 1549 C CA . ASN A 0 191 . 19.825 0.570 -22.951 1.00 75.68 191 A 1 ATOM 1550 C C . ASN A 0 191 . 19.686 2.082 -23.183 1.00 75.68 191 A 1 ATOM 1551 C CB . ASN A 0 191 . 19.690 -0.163 -24.293 1.00 75.68 191 A 1 ATOM 1552 O O . ASN A 0 191 . 20.694 2.762 -23.348 1.00 75.68 191 A 1 ATOM 1553 C CG . ASN A 0 191 . 19.969 -1.647 -24.213 1.00 75.68 191 A 1 ATOM 1554 N ND2 . ASN A 0 191 . 19.432 -2.407 -25.137 1.00 75.68 191 A 1 ATOM 1555 O OD1 . ASN A 0 191 . 20.647 -2.157 -23.336 1.00 75.68 191 A 1 ATOM 1556 N N . ASP A 0 192 . 18.455 2.593 -23.161 1.00 71.95 192 A 1 ATOM 1557 C CA . ASP A 0 192 . 18.164 4.009 -23.409 1.00 71.95 192 A 1 ATOM 1558 C C . ASP A 0 192 . 18.272 4.872 -22.145 1.00 71.95 192 A 1 ATOM 1559 C CB . ASP A 0 192 . 16.764 4.145 -24.022 1.00 71.95 192 A 1 ATOM 1560 O O . ASP A 0 192 . 18.193 6.095 -22.216 1.00 71.95 192 A 1 ATOM 1561 C CG . ASP A 0 192 . 16.530 3.179 -25.185 1.00 71.95 192 A 1 ATOM 1562 O OD1 . ASP A 0 192 . 17.469 2.959 -25.981 1.00 71.95 192 A 1 ATOM 1563 O OD2 . ASP A 0 192 . 15.434 2.580 -25.185 1.00 71.95 192 A 1 ATOM 1564 N N . PHE A 0 193 . 18.429 4.252 -20.972 1.00 73.07 193 A 1 ATOM 1565 C CA . PHE A 0 193 . 18.552 4.976 -19.716 1.00 73.07 193 A 1 ATOM 1566 C C . PHE A 0 193 . 19.997 5.422 -19.521 1.00 73.07 193 A 1 ATOM 1567 C CB . PHE A 0 193 . 18.049 4.121 -18.555 1.00 73.07 193 A 1 ATOM 1568 O O . PHE A 0 193 . 20.887 4.615 -19.240 1.00 73.07 193 A 1 ATOM 1569 C CG . PHE A 0 193 . 17.929 4.911 -17.269 1.00 73.07 193 A 1 ATOM 1570 C CD1 . PHE A 0 193 . 19.001 4.941 -16.360 1.00 73.07 193 A 1 ATOM 1571 C CD2 . PHE A 0 193 . 16.779 5.681 -17.016 1.00 73.07 193 A 1 ATOM 1572 C CE1 . PHE A 0 193 . 18.913 5.705 -15.183 1.00 73.07 193 A 1 ATOM 1573 C CE2 . PHE A 0 193 . 16.689 6.445 -15.840 1.00 73.07 193 A 1 ATOM 1574 C CZ . PHE A 0 193 . 17.753 6.455 -14.926 1.00 73.07 193 A 1 ATOM 1575 N N . LYS A 0 194 . 20.228 6.725 -19.657 1.00 68.63 194 A 1 ATOM 1576 C CA . LYS A 0 194 . 21.521 7.343 -19.373 1.00 68.63 194 A 1 ATOM 1577 C C . LYS A 0 194 . 21.531 7.802 -17.923 1.00 68.63 194 A 1 ATOM 1578 C CB . LYS A 0 194 . 21.773 8.493 -20.355 1.00 68.63 194 A 1 ATOM 1579 O O . LYS A 0 194 . 20.610 8.473 -17.486 1.00 68.63 194 A 1 ATOM 1580 C CG . LYS A 0 194 . 21.883 7.977 -21.800 1.00 68.63 194 A 1 ATOM 1581 C CD . LYS A 0 194 . 22.191 9.129 -22.757 1.00 68.63 194 A 1 ATOM 1582 C CE . LYS A 0 194 . 22.284 8.618 -24.197 1.00 68.63 194 A 1 ATOM 1583 N NZ . LYS A 0 194 . 22.578 9.734 -25.128 1.00 68.63 194 A 1 ATOM 1584 N N . ALA A 0 195 . 22.546 7.449 -17.150 1.00 64.07 195 A 1 ATOM 1585 C CA . ALA A 0 195 . 22.710 8.097 -15.856 1.00 64.07 195 A 1 ATOM 1586 C C . ALA A 0 195 . 23.211 9.526 -16.109 1.00 64.07 195 A 1 ATOM 1587 C CB . ALA A 0 195 . 23.657 7.263 -14.993 1.00 64.07 195 A 1 ATOM 1588 O O . ALA A 0 195 . 24.355 9.694 -16.525 1.00 64.07 195 A 1 ATOM 1589 N N . THR A 0 196 . 22.348 10.519 -15.917 1.00 61.48 196 A 1 ATOM 1590 C CA . THR A 0 196 . 22.727 11.937 -15.939 1.00 61.48 196 A 1 ATOM 1591 C C . THR A 0 196 . 23.295 12.296 -14.568 1.00 61.48 196 A 1 ATOM 1592 C CB . THR A 0 196 . 21.529 12.833 -16.292 1.00 61.48 196 A 1 ATOM 1593 O O . THR A 0 196 . 22.743 11.881 -13.547 1.00 61.48 196 A 1 ATOM 1594 C CG2 . THR A 0 196 . 21.974 14.207 -16.785 1.00 61.48 196 A 1 ATOM 1595 O OG1 . THR A 0 196 . 20.763 12.248 -17.326 1.00 61.48 196 A 1 ATOM 1596 N N . GLU A 0 197 . 24.426 12.995 -14.526 1.00 60.02 197 A 1 ATOM 1597 C CA . GLU A 0 197 . 25.078 13.373 -13.268 1.00 60.02 197 A 1 ATOM 1598 C C . GLU A 0 197 . 24.185 14.340 -12.467 1.00 60.02 197 A 1 ATOM 1599 C CB . GLU A 0 197 . 26.485 13.900 -13.586 1.00 60.02 197 A 1 ATOM 1600 O O . GLU A 0 197 . 23.429 15.115 -13.046 1.00 60.02 197 A 1 ATOM 1601 C CG . GLU A 0 197 . 27.422 13.923 -12.369 1.00 60.02 197 A 1 ATOM 1602 C CD . GLU A 0 197 . 28.909 13.881 -12.770 1.00 60.02 197 A 1 ATOM 1603 O OE1 . GLU A 0 197 . 29.703 13.390 -11.935 1.00 60.02 197 A 1 ATOM 1604 O OE2 . GLU A 0 197 . 29.225 14.202 -13.936 1.00 60.02 197 A 1 ATOM 1605 N N . GLY A 0 198 . 24.160 14.206 -11.138 1.00 67.67 198 A 1 ATOM 1606 C CA . GLY A 0 198 . 23.233 14.935 -10.255 1.00 67.67 198 A 1 ATOM 1607 C C . GLY A 0 198 . 21.797 14.385 -10.193 1.00 67.67 198 A 1 ATOM 1608 O O . GLY A 0 198 . 21.119 14.572 -9.184 1.00 67.67 198 A 1 ATOM 1609 N N . MET A 0 199 . 21.337 13.631 -11.198 1.00 72.06 199 A 1 ATOM 1610 C CA . MET A 0 199 . 19.980 13.072 -11.209 1.00 72.06 199 A 1 ATOM 1611 C C . MET A 0 199 . 19.909 11.689 -10.546 1.00 72.06 199 A 1 ATOM 1612 C CB . MET A 0 199 . 19.409 13.035 -12.630 1.00 72.06 199 A 1 ATOM 1613 O O . MET A 0 199 . 20.671 10.773 -10.863 1.00 72.06 199 A 1 ATOM 1614 C CG . MET A 0 199 . 19.267 14.429 -13.247 1.00 72.06 199 A 1 ATOM 1615 S SD . MET A 0 199 . 18.385 14.403 -14.828 1.00 72.06 199 A 1 ATOM 1616 C CE . MET A 0 199 . 18.379 16.178 -15.202 1.00 72.06 199 A 1 ATOM 1617 N N . GLU A 0 200 . 18.942 11.496 -9.646 1.00 74.88 200 A 1 ATOM 1618 C CA . GLU A 0 200 . 18.675 10.189 -9.041 1.00 74.88 200 A 1 ATOM 1619 C C . GLU A 0 200 . 17.774 9.364 -9.965 1.00 74.88 200 A 1 ATOM 1620 C CB . GLU A 0 200 . 18.100 10.353 -7.623 1.00 74.88 200 A 1 ATOM 1621 O O . GLU A 0 200 . 16.609 9.696 -10.183 1.00 74.88 200 A 1 ATOM 1622 C CG . GLU A 0 200 . 17.959 9.011 -6.885 1.00 74.88 200 A 1 ATOM 1623 C CD . GLU A 0 200 . 17.638 9.174 -5.386 1.00 74.88 200 A 1 ATOM 1624 O OE1 . GLU A 0 200 . 18.174 8.372 -4.578 1.00 74.88 200 A 1 ATOM 1625 O OE2 . GLU A 0 200 . 16.867 10.083 -5.022 1.00 74.88 200 A 1 ATOM 1626 N N . GLY A 0 201 . 18.307 8.267 -10.509 1.00 80.77 201 A 1 ATOM 1627 C CA . GLY A 0 201 . 17.503 7.322 -11.278 1.00 80.77 201 A 1 ATOM 1628 C C . GLY A 0 201 . 16.566 6.550 -10.357 1.00 80.77 201 A 1 ATOM 1629 O O . GLY A 0 201 . 17.039 5.876 -9.442 1.00 80.77 201 A 1 ATOM 1630 N N . VAL A 0 202 . 15.261 6.624 -10.610 1.00 84.88 202 A 1 ATOM 1631 C CA . VAL A 0 202 . 14.208 5.978 -9.822 1.00 84.88 202 A 1 ATOM 1632 C C . VAL A 0 202 . 13.617 4.818 -10.612 1.00 84.88 202 A 1 ATOM 1633 C CB . VAL A 0 202 . 13.117 6.994 -9.425 1.00 84.88 202 A 1 ATOM 1634 O O . VAL A 0 202 . 13.131 4.992 -11.732 1.00 84.88 202 A 1 ATOM 1635 C CG1 . VAL A 0 202 . 11.953 6.330 -8.673 1.00 84.88 202 A 1 ATOM 1636 C CG2 . VAL A 0 202 . 13.690 8.085 -8.512 1.00 84.88 202 A 1 ATOM 1637 N N . PHE A 0 203 . 13.614 3.636 -9.995 1.00 85.23 203 A 1 ATOM 1638 C CA . PHE A 0 203 . 12.964 2.442 -10.530 1.00 85.23 203 A 1 ATOM 1639 C C . PHE A 0 203 . 11.951 1.909 -9.532 1.00 85.23 203 A 1 ATOM 1640 C CB . PHE A 0 203 . 13.992 1.361 -10.868 1.00 85.23 203 A 1 ATOM 1641 O O . PHE A 0 203 . 12.312 1.671 -8.383 1.00 85.23 203 A 1 ATOM 1642 C CG . PHE A 0 203 . 15.076 1.834 -11.803 1.00 85.23 203 A 1 ATOM 1643 C CD1 . PHE A 0 203 . 14.898 1.695 -13.188 1.00 85.23 203 A 1 ATOM 1644 C CD2 . PHE A 0 203 . 16.215 2.493 -11.302 1.00 85.23 203 A 1 ATOM 1645 C CE1 . PHE A 0 203 . 15.843 2.249 -14.061 1.00 85.23 203 A 1 ATOM 1646 C CE2 . PHE A 0 203 . 17.139 3.076 -12.180 1.00 85.23 203 A 1 ATOM 1647 C CZ . PHE A 0 203 . 16.937 2.969 -13.564 1.00 85.23 203 A 1 ATOM 1648 N N . ILE A 0 204 . 10.717 1.681 -9.976 1.00 87.95 204 A 1 ATOM 1649 C CA . ILE A 0 204 . 9.664 1.029 -9.190 1.00 87.95 204 A 1 ATOM 1650 C C . ILE A 0 204 . 9.229 -0.223 -9.935 1.00 87.95 204 A 1 ATOM 1651 C CB . ILE A 0 204 . 8.475 1.977 -8.927 1.00 87.95 204 A 1 ATOM 1652 O O . ILE A 0 204 . 8.864 -0.145 -11.106 1.00 87.95 204 A 1 ATOM 1653 C CG1 . ILE A 0 204 . 8.908 3.204 -8.096 1.00 87.95 204 A 1 ATOM 1654 C CG2 . ILE A 0 204 . 7.289 1.211 -8.311 1.00 87.95 204 A 1 ATOM 1655 C CD1 . ILE A 0 204 . 7.864 4.328 -8.073 1.00 87.95 204 A 1 ATOM 1656 N N . LEU A 0 205 . 9.248 -1.364 -9.248 1.00 89.82 205 A 1 ATOM 1657 C CA . LEU A 0 205 . 8.851 -2.650 -9.810 1.00 89.82 205 A 1 ATOM 1658 C C . LEU A 0 205 . 7.778 -3.310 -8.959 1.00 89.82 205 A 1 ATOM 1659 C CB . LEU A 0 205 . 10.038 -3.615 -9.960 1.00 89.82 205 A 1 ATOM 1660 O O . LEU A 0 205 . 7.905 -3.382 -7.735 1.00 89.82 205 A 1 ATOM 1661 C CG . LEU A 0 205 . 11.155 -3.113 -10.881 1.00 89.82 205 A 1 ATOM 1662 C CD1 . LEU A 0 205 . 12.142 -2.201 -10.133 1.00 89.82 205 A 1 ATOM 1663 C CD2 . LEU A 0 205 . 11.891 -4.329 -11.455 1.00 89.82 205 A 1 ATOM 1664 N N . PHE A 0 206 . 6.772 -3.860 -9.626 1.00 92.30 206 A 1 ATOM 1665 C CA . PHE A 0 206 . 5.781 -4.740 -9.021 1.00 92.30 206 A 1 ATOM 1666 C C . PHE A 0 206 . 5.176 -5.668 -10.076 1.00 92.30 206 A 1 ATOM 1667 C CB . PHE A 0 206 . 4.701 -3.912 -8.314 1.00 92.30 206 A 1 ATOM 1668 O O . PHE A 0 206 . 5.106 -5.341 -11.260 1.00 92.30 206 A 1 ATOM 1669 C CG . PHE A 0 206 . 4.058 -2.854 -9.182 1.00 92.30 206 A 1 ATOM 1670 C CD1 . PHE A 0 206 . 4.545 -1.535 -9.172 1.00 92.30 206 A 1 ATOM 1671 C CD2 . PHE A 0 206 . 2.981 -3.196 -10.014 1.00 92.30 206 A 1 ATOM 1672 C CE1 . PHE A 0 206 . 3.935 -0.554 -9.970 1.00 92.30 206 A 1 ATOM 1673 C CE2 . PHE A 0 206 . 2.378 -2.215 -10.815 1.00 92.30 206 A 1 ATOM 1674 C CZ . PHE A 0 206 . 2.839 -0.896 -10.782 1.00 92.30 206 A 1 ATOM 1675 N N . ASN A 0 207 . 4.715 -6.834 -9.643 1.00 93.87 207 A 1 ATOM 1676 C CA . ASN A 0 207 . 3.918 -7.725 -10.470 1.00 93.87 207 A 1 ATOM 1677 C C . ASN A 0 207 . 2.477 -7.214 -10.525 1.00 93.87 207 A 1 ATOM 1678 C CB . ASN A 0 207 . 4.006 -9.152 -9.912 1.00 93.87 207 A 1 ATOM 1679 O O . ASN A 0 207 . 1.952 -6.717 -9.531 1.00 93.87 207 A 1 ATOM 1680 C CG . ASN A 0 207 . 5.417 -9.705 -9.939 1.00 93.87 207 A 1 ATOM 1681 N ND2 . ASN A 0 207 . 5.796 -10.507 -8.979 1.00 93.87 207 A 1 ATOM 1682 O OD1 . ASN A 0 207 . 6.214 -9.433 -10.815 1.00 93.87 207 A 1 ATOM 1683 N N . LYS A 0 208 . 1.826 -7.374 -11.670 1.00 93.15 208 A 1 ATOM 1684 C CA . LYS A 0 208 . 0.410 -7.109 -11.908 1.00 93.15 208 A 1 ATOM 1685 C C . LYS A 0 208 . -0.280 -8.428 -12.241 1.00 93.15 208 A 1 ATOM 1686 C CB . LYS A 0 208 . 0.285 -6.091 -13.049 1.00 93.15 208 A 1 ATOM 1687 O O . LYS A 0 208 . 0.155 -9.129 -13.152 1.00 93.15 208 A 1 ATOM 1688 C CG . LYS A 0 208 . -1.175 -5.783 -13.419 1.00 93.15 208 A 1 ATOM 1689 C CD . LYS A 0 208 . -1.221 -4.846 -14.635 1.00 93.15 208 A 1 ATOM 1690 C CE . LYS A 0 208 . -2.648 -4.450 -15.030 1.00 93.15 208 A 1 ATOM 1691 N NZ . LYS A 0 208 . -3.456 -5.613 -15.467 1.00 93.15 208 A 1 ATOM 1692 N N . HIS A 0 209 . -1.376 -8.708 -11.547 1.00 92.79 209 A 1 ATOM 1693 C CA . HIS A 0 209 . -2.264 -9.843 -11.790 1.00 92.79 209 A 1 ATOM 1694 C C . HIS A 0 209 . -3.708 -9.339 -11.801 1.00 92.79 209 A 1 ATOM 1695 C CB . HIS A 0 209 . -2.052 -10.897 -10.698 1.00 92.79 209 A 1 ATOM 1696 O O . HIS A 0 209 . -4.224 -8.899 -10.773 1.00 92.79 209 A 1 ATOM 1697 C CG . HIS A 0 209 . -3.044 -12.030 -10.768 1.00 92.79 209 A 1 ATOM 1698 C CD2 . HIS A 0 209 . -3.983 -12.381 -9.835 1.00 92.79 209 A 1 ATOM 1699 N ND1 . HIS A 0 209 . -3.186 -12.898 -11.816 1.00 92.79 209 A 1 ATOM 1700 C CE1 . HIS A 0 209 . -4.183 -13.745 -11.539 1.00 92.79 209 A 1 ATOM 1701 N NE2 . HIS A 0 209 . -4.682 -13.503 -10.311 1.00 92.79 209 A 1 ATOM 1702 N N . GLY A 0 210 . -4.360 -9.337 -12.967 1.00 88.83 210 A 1 ATOM 1703 C CA . GLY A 0 210 . -5.679 -8.714 -13.119 1.00 88.83 210 A 1 ATOM 1704 C C . GLY A 0 210 . -5.669 -7.241 -12.677 1.00 88.83 210 A 1 ATOM 1705 O O . GLY A 0 210 . -4.896 -6.445 -13.222 1.00 88.83 210 A 1 ATOM 1706 N N . ASN A 0 211 . -6.496 -6.911 -11.679 1.00 86.51 211 A 1 ATOM 1707 C CA . ASN A 0 211 . -6.585 -5.588 -11.036 1.00 86.51 211 A 1 ATOM 1708 C C . ASN A 0 211 . -5.740 -5.466 -9.755 1.00 86.51 211 A 1 ATOM 1709 C CB . ASN A 0 211 . -8.064 -5.270 -10.753 1.00 86.51 211 A 1 ATOM 1710 O O . ASN A 0 211 . -5.830 -4.465 -9.049 1.00 86.51 211 A 1 ATOM 1711 C CG . ASN A 0 211 . -8.887 -5.072 -12.010 1.00 86.51 211 A 1 ATOM 1712 N ND2 . ASN A 0 211 . -10.192 -5.113 -11.891 1.00 86.51 211 A 1 ATOM 1713 O OD1 . ASN A 0 211 . -8.384 -4.881 -13.105 1.00 86.51 211 A 1 ATOM 1714 N N . HIS A 0 212 . -4.939 -6.481 -9.440 1.00 88.89 212 A 1 ATOM 1715 C CA . HIS A 0 212 . -4.110 -6.533 -8.245 1.00 88.89 212 A 1 ATOM 1716 C C . HIS A 0 212 . -2.644 -6.315 -8.603 1.00 88.89 212 A 1 ATOM 1717 C CB . HIS A 0 212 . -4.319 -7.867 -7.514 1.00 88.89 212 A 1 ATOM 1718 O O . HIS A 0 212 . -2.191 -6.638 -9.707 1.00 88.89 212 A 1 ATOM 1719 C CG . HIS A 0 212 . -5.757 -8.136 -7.161 1.00 88.89 212 A 1 ATOM 1720 C CD2 . HIS A 0 212 . -6.721 -8.615 -8.006 1.00 88.89 212 A 1 ATOM 1721 N ND1 . HIS A 0 212 . -6.361 -7.909 -5.945 1.00 88.89 212 A 1 ATOM 1722 C CE1 . HIS A 0 212 . -7.659 -8.227 -6.065 1.00 88.89 212 A 1 ATOM 1723 N NE2 . HIS A 0 212 . -7.928 -8.662 -7.307 1.00 88.89 212 A 1 ATOM 1724 N N . PHE A 0 213 . -1.885 -5.820 -7.632 1.00 90.01 213 A 1 ATOM 1725 C CA . PHE A 0 213 . -0.450 -5.616 -7.754 1.00 90.01 213 A 1 ATOM 1726 C C . PHE A 0 213 . 0.266 -6.234 -6.559 1.00 90.01 213 A 1 ATOM 1727 C CB . PHE A 0 213 . -0.141 -4.124 -7.902 1.00 90.01 213 A 1 ATOM 1728 O O . PHE A 0 213 . -0.276 -6.276 -5.456 1.00 90.01 213 A 1 ATOM 1729 C CG . PHE A 0 213 . -0.901 -3.461 -9.035 1.00 90.01 213 A 1 ATOM 1730 C CD1 . PHE A 0 213 . -0.442 -3.587 -10.355 1.00 90.01 213 A 1 ATOM 1731 C CD2 . PHE A 0 213 . -2.086 -2.747 -8.781 1.00 90.01 213 A 1 ATOM 1732 C CE1 . PHE A 0 213 . -1.096 -2.915 -11.403 1.00 90.01 213 A 1 ATOM 1733 C CE2 . PHE A 0 213 . -2.778 -2.127 -9.837 1.00 90.01 213 A 1 ATOM 1734 C CZ . PHE A 0 213 . -2.271 -2.190 -11.145 1.00 90.01 213 A 1 ATOM 1735 N N . SER A 0 214 . 1.481 -6.730 -6.768 1.00 86.48 214 A 1 ATOM 1736 C CA . SER A 0 214 . 2.294 -7.247 -5.675 1.00 86.48 214 A 1 ATOM 1737 C C . SER A 0 214 . 2.906 -6.116 -4.875 1.00 86.48 214 A 1 ATOM 1738 C CB . SER A 0 214 . 3.418 -8.142 -6.184 1.00 86.48 214 A 1 ATOM 1739 O O . SER A 0 214 . 3.464 -5.183 -5.455 1.00 86.48 214 A 1 ATOM 1740 O OG . SER A 0 214 . 4.394 -7.376 -6.868 1.00 86.48 214 A 1 ATOM 1741 N N . LEU A 0 215 . 2.959 -6.284 -3.560 1.00 76.54 215 A 1 ATOM 1742 C CA . LEU A 0 215 . 3.866 -5.495 -2.747 1.00 76.54 215 A 1 ATOM 1743 C C . LEU A 0 215 . 5.297 -6.041 -2.852 1.00 76.54 215 A 1 ATOM 1744 C CB . LEU A 0 215 . 3.362 -5.431 -1.306 1.00 76.54 215 A 1 ATOM 1745 O O . LEU A 0 215 . 5.504 -7.255 -2.923 1.00 76.54 215 A 1 ATOM 1746 C CG . LEU A 0 215 . 2.025 -4.680 -1.193 1.00 76.54 215 A 1 ATOM 1747 C CD1 . LEU A 0 215 . 1.613 -4.718 0.260 1.00 76.54 215 A 1 ATOM 1748 C CD2 . LEU A 0 215 . 2.108 -3.206 -1.606 1.00 76.54 215 A 1 ATOM 1749 N N . PRO A 0 216 . 6.307 -5.167 -2.870 1.00 71.06 216 A 1 ATOM 1750 C CA . PRO A 0 216 . 7.701 -5.568 -2.837 1.00 71.06 216 A 1 ATOM 1751 C C . PRO A 0 216 . 8.045 -6.278 -1.526 1.00 71.06 216 A 1 ATOM 1752 C CB . PRO A 0 216 . 8.454 -4.250 -2.938 1.00 71.06 216 A 1 ATOM 1753 O O . PRO A 0 216 . 7.512 -5.954 -0.463 1.00 71.06 216 A 1 ATOM 1754 C CG . PRO A 0 216 . 7.544 -3.271 -2.226 1.00 71.06 216 A 1 ATOM 1755 C CD . PRO A 0 216 . 6.190 -3.730 -2.732 1.00 71.06 216 A 1 ATOM 1756 N N . THR A 0 217 . 9.010 -7.195 -1.571 1.00 66.36 217 A 1 ATOM 1757 C CA . THR A 0 217 . 9.623 -7.688 -0.333 1.00 66.36 217 A 1 ATOM 1758 C C . THR A 0 217 . 10.679 -6.684 0.119 1.00 66.36 217 A 1 ATOM 1759 C CB . THR A 0 217 . 10.213 -9.094 -0.490 1.00 66.36 217 A 1 ATOM 1760 O O . THR A 0 217 . 11.701 -6.510 -0.542 1.00 66.36 217 A 1 ATOM 1761 C CG2 . THR A 0 217 . 10.548 -9.710 0.868 1.00 66.36 217 A 1 ATOM 1762 O OG1 . THR A 0 217 . 9.262 -9.932 -1.111 1.00 66.36 217 A 1 ATOM 1763 N N . MET A 0 218 . 10.434 -6.002 1.239 1.00 55.39 218 A 1 ATOM 1764 C CA . MET A 0 218 . 11.453 -5.175 1.884 1.00 55.39 218 A 1 ATOM 1765 C C . MET A 0 218 . 12.393 -6.081 2.682 1.00 55.39 218 A 1 ATOM 1766 C CB . MET A 0 218 . 10.815 -4.109 2.789 1.00 55.39 218 A 1 ATOM 1767 O O . MET A 0 218 . 12.154 -6.341 3.863 1.00 55.39 218 A 1 ATOM 1768 C CG . MET A 0 218 . 9.984 -3.069 2.032 1.00 55.39 218 A 1 ATOM 1769 S SD . MET A 0 218 . 9.463 -1.659 3.058 1.00 55.39 218 A 1 ATOM 1770 C CE . MET A 0 218 . 8.344 -2.481 4.225 1.00 55.39 218 A 1 ATOM 1771 N N . ASP A 0 219 . 13.457 -6.579 2.055 1.00 54.93 219 A 1 ATOM 1772 C CA . ASP A 0 219 . 14.524 -7.212 2.823 1.00 54.93 219 A 1 ATOM 1773 C C . ASP A 0 219 . 15.198 -6.158 3.698 1.00 54.93 219 A 1 ATOM 1774 C CB . ASP A 0 219 . 15.551 -7.922 1.931 1.00 54.93 219 A 1 ATOM 1775 O O . ASP A 0 219 . 15.657 -5.115 3.223 1.00 54.93 219 A 1 ATOM 1776 C CG . ASP A 0 219 . 15.055 -9.274 1.416 1.00 54.93 219 A 1 ATOM 1777 O OD1 . ASP A 0 219 . 14.234 -9.903 2.120 1.00 54.93 219 A 1 ATOM 1778 O OD2 . ASP A 0 219 . 15.534 -9.664 0.332 1.00 54.93 219 A 1 ATOM 1779 N N . LYS A 0 220 . 15.315 -6.456 4.994 1.00 44.26 220 A 1 ATOM 1780 C CA . LYS A 0 220 . 16.224 -5.740 5.889 1.00 44.26 220 A 1 ATOM 1781 C C . LYS A 0 220 . 17.656 -6.108 5.498 1.00 44.26 220 A 1 ATOM 1782 C CB . LYS A 0 220 . 15.933 -6.073 7.366 1.00 44.26 220 A 1 ATOM 1783 O O . LYS A 0 220 . 18.331 -6.826 6.233 1.00 44.26 220 A 1 ATOM 1784 C CG . LYS A 0 220 . 14.576 -5.572 7.878 1.00 44.26 220 A 1 ATOM 1785 C CD . LYS A 0 220 . 14.404 -5.958 9.357 1.00 44.26 220 A 1 ATOM 1786 C CE . LYS A 0 220 . 13.031 -5.514 9.874 1.00 44.26 220 A 1 ATOM 1787 N NZ . LYS A 0 220 . 12.799 -5.947 11.277 1.00 44.26 220 A 1 ATOM 1788 N N . LYS A 0 221 . 18.157 -5.639 4.351 1.00 39.00 221 A 1 ATOM 1789 C CA . LYS A 0 221 . 19.609 -5.555 4.186 1.00 39.00 221 A 1 ATOM 1790 C C . LYS A 0 221 . 20.074 -4.602 5.276 1.00 39.00 221 A 1 ATOM 1791 C CB . LYS A 0 221 . 20.034 -5.114 2.772 1.00 39.00 221 A 1 ATOM 1792 O O . LYS A 0 221 . 19.724 -3.424 5.261 1.00 39.00 221 A 1 ATOM 1793 C CG . LYS A 0 221 . 20.130 -6.326 1.828 1.00 39.00 221 A 1 ATOM 1794 C CD . LYS A 0 221 . 20.698 -5.964 0.444 1.00 39.00 221 A 1 ATOM 1795 C CE . LYS A 0 221 . 20.788 -7.230 -0.426 1.00 39.00 221 A 1 ATOM 1796 N NZ . LYS A 0 221 . 21.251 -6.955 -1.813 1.00 39.00 221 A 1 ATOM 1797 N N . GLN A 0 222 . 20.802 -5.132 6.259 1.00 26.06 222 A 1 ATOM 1798 C CA . GLN A 0 222 . 21.578 -4.290 7.152 1.00 26.06 222 A 1 ATOM 1799 C C . GLN A 0 222 . 22.482 -3.464 6.246 1.00 26.06 222 A 1 ATOM 1800 C CB . GLN A 0 222 . 22.401 -5.114 8.156 1.00 26.06 222 A 1 ATOM 1801 O O . GLN A 0 222 . 23.411 -3.998 5.639 1.00 26.06 222 A 1 ATOM 1802 C CG . GLN A 0 222 . 21.531 -5.846 9.190 1.00 26.06 222 A 1 ATOM 1803 C CD . GLN A 0 222 . 22.306 -6.279 10.437 1.00 26.06 222 A 1 ATOM 1804 N NE2 . GLN A 0 222 . 21.725 -7.110 11.274 1.00 26.06 222 A 1 ATOM 1805 O OE1 . GLN A 0 222 . 23.423 -5.872 10.710 1.00 26.06 222 A 1 ATOM 1806 N N . VAL A 0 223 . 22.154 -2.182 6.087 1.00 28.90 223 A 1 ATOM 1807 C CA . VAL A 0 223 . 23.096 -1.204 5.564 1.00 28.90 223 A 1 ATOM 1808 C C . VAL A 0 223 . 24.303 -1.347 6.476 1.00 28.90 223 A 1 ATOM 1809 C CB . VAL A 0 223 . 22.495 0.214 5.584 1.00 28.90 223 A 1 ATOM 1810 O O . VAL A 0 223 . 24.194 -1.135 7.686 1.00 28.90 223 A 1 ATOM 1811 C CG1 . VAL A 0 223 . 23.512 1.264 5.128 1.00 28.90 223 A 1 ATOM 1812 C CG2 . VAL A 0 223 . 21.279 0.286 4.648 1.00 28.90 223 A 1 ATOM 1813 N N . GLY A 0 224 . 25.394 -1.879 5.920 1.00 27.07 224 A 1 ATOM 1814 C CA . GLY A 0 224 . 26.618 -2.117 6.666 1.00 27.07 224 A 1 ATOM 1815 C C . GLY A 0 224 . 26.952 -0.850 7.434 1.00 27.07 224 A 1 ATOM 1816 O O . GLY A 0 224 . 26.848 0.231 6.863 1.00 27.07 224 A 1 ATOM 1817 N N . LYS A 0 225 . 27.258 -1.004 8.726 1.00 22.87 225 A 1 ATOM 1818 C CA . LYS A 0 225 . 27.666 0.064 9.645 1.00 22.87 225 A 1 ATOM 1819 C C . LYS A 0 225 . 28.438 1.161 8.902 1.00 22.87 225 A 1 ATOM 1820 C CB . LYS A 0 225 . 28.579 -0.535 10.729 1.00 22.87 225 A 1 ATOM 1821 O O . LYS A 0 225 . 29.638 1.030 8.683 1.00 22.87 225 A 1 ATOM 1822 C CG . LYS A 0 225 . 27.862 -1.356 11.807 1.00 22.87 225 A 1 ATOM 1823 C CD . LYS A 0 225 . 28.917 -1.995 12.722 1.00 22.87 225 A 1 ATOM 1824 C CE . LYS A 0 225 . 28.266 -2.688 13.920 1.00 22.87 225 A 1 ATOM 1825 N NZ . LYS A 0 225 . 29.281 -3.381 14.753 1.00 22.87 225 A 1 ATOM 1826 N N . VAL A 0 226 . 27.752 2.237 8.543 1.00 30.05 226 A 1 ATOM 1827 C CA . VAL A 0 226 . 28.370 3.544 8.372 1.00 30.05 226 A 1 ATOM 1828 C C . VAL A 0 226 . 27.969 4.297 9.627 1.00 30.05 226 A 1 ATOM 1829 C CB . VAL A 0 226 . 27.987 4.236 7.056 1.00 30.05 226 A 1 ATOM 1830 O O . VAL A 0 226 . 26.807 4.294 10.029 1.00 30.05 226 A 1 ATOM 1831 C CG1 . VAL A 0 226 . 28.702 5.588 6.947 1.00 30.05 226 A 1 ATOM 1832 C CG2 . VAL A 0 226 . 28.417 3.381 5.854 1.00 30.05 226 A 1 ATOM 1833 N N . ASN A 0 227 . 28.989 4.757 10.336 1.00 27.54 227 A 1 ATOM 1834 C CA . ASN A 0 227 . 28.904 5.223 11.707 1.00 27.54 227 A 1 ATOM 1835 C C . ASN A 0 227 . 27.893 6.367 11.878 1.00 27.54 227 A 1 ATOM 1836 C CB . ASN A 0 227 . 30.319 5.642 12.140 1.00 27.54 227 A 1 ATOM 1837 O O . ASN A 0 227 . 27.851 7.278 11.066 1.00 27.54 227 A 1 ATOM 1838 C CG . ASN A 0 227 . 31.282 4.468 12.209 1.00 27.54 227 A 1 ATOM 1839 N ND2 . ASN A 0 227 . 32.499 4.636 11.746 1.00 27.54 227 A 1 ATOM 1840 O OD1 . ASN A 0 227 . 30.954 3.388 12.675 1.00 27.54 227 A 1 ATOM 1841 N N . ASN A 0 228 . 27.161 6.291 12.994 1.00 28.90 228 A 1 ATOM 1842 C CA . ASN A 0 228 . 26.456 7.360 13.702 1.00 28.90 228 A 1 ATOM 1843 C C . ASN A 0 228 . 25.645 8.358 12.869 1.00 28.90 228 A 1 ATOM 1844 C CB . ASN A 0 228 . 27.456 8.079 14.628 1.00 28.90 228 A 1 ATOM 1845 O O . ASN A 0 228 . 26.049 9.502 12.748 1.00 28.90 228 A 1 ATOM 1846 C CG . ASN A 0 228 . 27.944 7.235 15.782 1.00 28.90 228 A 1 ATOM 1847 N ND2 . ASN A 0 228 . 28.939 7.710 16.491 1.00 28.90 228 A 1 ATOM 1848 O OD1 . ASN A 0 228 . 27.447 6.157 16.074 1.00 28.90 228 A 1 ATOM 1849 N N . GLU A 0 229 . 24.426 7.978 12.489 1.00 29.41 229 A 1 ATOM 1850 C CA . GLU A 0 229 . 23.287 8.903 12.485 1.00 29.41 229 A 1 ATOM 1851 C C . GLU A 0 229 . 21.964 8.128 12.585 1.00 29.41 229 A 1 ATOM 1852 C CB . GLU A 0 229 . 23.343 9.880 11.300 1.00 29.41 229 A 1 ATOM 1853 O O . GLU A 0 229 . 21.860 6.955 12.221 1.00 29.41 229 A 1 ATOM 1854 C CG . GLU A 0 229 . 23.670 11.303 11.796 1.00 29.41 229 A 1 ATOM 1855 C CD . GLU A 0 229 . 24.246 12.183 10.687 1.00 29.41 229 A 1 ATOM 1856 O OE1 . GLU A 0 229 . 25.138 12.995 11.016 1.00 29.41 229 A 1 ATOM 1857 O OE2 . GLU A 0 229 . 23.768 12.017 9.543 1.00 29.41 229 A 1 ATOM 1858 N N . ARG A 0 230 . 20.979 8.750 13.236 1.00 28.06 230 A 1 ATOM 1859 C CA . ARG A 0 230 . 19.765 8.114 13.767 1.00 28.06 230 A 1 ATOM 1860 C C . ARG A 0 230 . 18.887 7.567 12.622 1.00 28.06 230 A 1 ATOM 1861 C CB . ARG A 0 230 . 19.040 9.175 14.610 1.00 28.06 230 A 1 ATOM 1862 O O . ARG A 0 230 . 18.566 8.331 11.718 1.00 28.06 230 A 1 ATOM 1863 C CG . ARG A 0 230 . 18.071 8.596 15.645 1.00 28.06 230 A 1 ATOM 1864 C CD . ARG A 0 230 . 17.540 9.736 16.527 1.00 28.06 230 A 1 ATOM 1865 N NE . ARG A 0 230 . 17.177 9.260 17.876 1.00 28.06 230 A 1 ATOM 1866 N NH1 . ARG A 0 230 . 16.890 11.326 18.832 1.00 28.06 230 A 1 ATOM 1867 N NH2 . ARG A 0 230 . 16.704 9.491 20.092 1.00 28.06 230 A 1 ATOM 1868 C CZ . ARG A 0 230 . 16.926 10.025 18.923 1.00 28.06 230 A 1 ATOM 1869 N N . PRO A 0 231 . 18.437 6.295 12.641 1.00 26.82 231 A 1 ATOM 1870 C CA . PRO A 0 231 . 17.672 5.740 11.528 1.00 26.82 231 A 1 ATOM 1871 C C . PRO A 0 231 . 16.234 6.267 11.533 1.00 26.82 231 A 1 ATOM 1872 C CB . PRO A 0 231 . 17.729 4.209 11.667 1.00 26.82 231 A 1 ATOM 1873 O O . PRO A 0 231 . 15.429 5.883 12.384 1.00 26.82 231 A 1 ATOM 1874 C CG . PRO A 0 231 . 18.590 3.939 12.901 1.00 26.82 231 A 1 ATOM 1875 C CD . PRO A 0 231 . 18.681 5.270 13.639 1.00 26.82 231 A 1 ATOM 1876 N N . THR A 0 232 . 15.888 7.099 10.553 1.00 23.24 232 A 1 ATOM 1877 C CA . THR A 0 232 . 14.491 7.412 10.233 1.00 23.24 232 A 1 ATOM 1878 C C . THR A 0 232 . 13.941 6.299 9.343 1.00 23.24 232 A 1 ATOM 1879 C CB . THR A 0 232 . 14.336 8.797 9.585 1.00 23.24 232 A 1 ATOM 1880 O O . THR A 0 232 . 14.330 6.144 8.186 1.00 23.24 232 A 1 ATOM 1881 C CG2 . THR A 0 232 . 12.886 9.276 9.641 1.00 23.24 232 A 1 ATOM 1882 O OG1 . THR A 0 232 . 15.103 9.726 10.310 1.00 23.24 232 A 1 ATOM 1883 N N . ILE A 0 233 . 13.053 5.478 9.903 1.00 23.06 233 A 1 ATOM 1884 C CA . ILE A 0 233 . 12.383 4.373 9.211 1.00 23.06 233 A 1 ATOM 1885 C C . ILE A 0 233 . 11.449 4.963 8.143 1.00 23.06 233 A 1 ATOM 1886 C CB . ILE A 0 233 . 11.622 3.496 10.243 1.00 23.06 233 A 1 ATOM 1887 O O . ILE A 0 233 . 10.374 5.458 8.466 1.00 23.06 233 A 1 ATOM 1888 C CG1 . ILE A 0 233 . 12.599 2.885 11.280 1.00 23.06 233 A 1 ATOM 1889 C CG2 . ILE A 0 233 . 10.820 2.379 9.546 1.00 23.06 233 A 1 ATOM 1890 C CD1 . ILE A 0 233 . 11.910 2.192 12.465 1.00 23.06 233 A 1 ATOM 1891 N N . ARG A 0 234 . 11.835 4.910 6.862 1.00 25.68 234 A 1 ATOM 1892 C CA . ARG A 0 234 . 10.921 5.164 5.735 1.00 25.68 234 A 1 ATOM 1893 C C . ARG A 0 234 . 10.345 3.836 5.245 1.00 25.68 234 A 1 ATOM 1894 C CB . ARG A 0 234 . 11.608 5.968 4.610 1.00 25.68 234 A 1 ATOM 1895 O O . ARG A 0 234 . 10.993 3.103 4.507 1.00 25.68 234 A 1 ATOM 1896 C CG . ARG A 0 234 . 11.751 7.465 4.946 1.00 25.68 234 A 1 ATOM 1897 C CD . ARG A 0 234 . 12.323 8.260 3.757 1.00 25.68 234 A 1 ATOM 1898 N NE . ARG A 0 234 . 12.325 9.719 4.009 1.00 25.68 234 A 1 ATOM 1899 N NH1 . ARG A 0 234 . 12.753 10.464 1.871 1.00 25.68 234 A 1 ATOM 1900 N NH2 . ARG A 0 234 . 12.388 11.945 3.489 1.00 25.68 234 A 1 ATOM 1901 C CZ . ARG A 0 234 . 12.482 10.697 3.126 1.00 25.68 234 A 1 ATOM 1902 N N . THR A 0 235 . 9.115 3.534 5.645 1.00 23.22 235 A 1 ATOM 1903 C CA . THR A 0 235 . 8.267 2.519 5.004 1.00 23.22 235 A 1 ATOM 1904 C C . THR A 0 235 . 7.874 3.022 3.615 1.00 23.22 235 A 1 ATOM 1905 C CB . THR A 0 235 . 6.993 2.289 5.841 1.00 23.22 235 A 1 ATOM 1906 O O . THR A 0 235 . 7.118 3.987 3.518 1.00 23.22 235 A 1 ATOM 1907 C CG2 . THR A 0 235 . 7.262 1.427 7.072 1.00 23.22 235 A 1 ATOM 1908 O OG1 . THR A 0 235 . 6.485 3.520 6.307 1.00 23.22 235 A 1 ATOM 1909 N N . LYS A 0 236 . 8.379 2.415 2.532 1.00 31.83 236 A 1 ATOM 1910 C CA . LYS A 0 236 . 7.906 2.715 1.170 1.00 31.83 236 A 1 ATOM 1911 C C . LYS A 0 236 . 7.380 1.440 0.494 1.00 31.83 236 A 1 ATOM 1912 C CB . LYS A 0 236 . 8.966 3.439 0.323 1.00 31.83 236 A 1 ATOM 1913 O O . LYS A 0 236 . 8.111 0.456 0.435 1.00 31.83 236 A 1 ATOM 1914 C CG . LYS A 0 236 . 9.145 4.910 0.758 1.00 31.83 236 A 1 ATOM 1915 C CD . LYS A 0 236 . 9.957 5.686 -0.288 1.00 31.83 236 A 1 ATOM 1916 C CE . LYS A 0 236 . 10.144 7.168 0.061 1.00 31.83 236 A 1 ATOM 1917 N NZ . LYS A 0 236 . 10.813 7.907 -1.047 1.00 31.83 236 A 1 ATOM 1918 N N . PRO A 0 237 . 6.140 1.449 -0.029 1.00 43.19 237 A 1 ATOM 1919 C CA . PRO A 0 237 . 5.468 0.274 -0.592 1.00 43.19 237 A 1 ATOM 1920 C C . PRO A 0 237 . 5.945 -0.128 -2.000 1.00 43.19 237 A 1 ATOM 1921 C CB . PRO A 0 237 . 3.972 0.617 -0.556 1.00 43.19 237 A 1 ATOM 1922 O O . PRO A 0 237 . 5.346 -1.000 -2.610 1.00 43.19 237 A 1 ATOM 1923 C CG . PRO A 0 237 . 3.951 2.135 -0.702 1.00 43.19 237 A 1 ATOM 1924 C CD . PRO A 0 237 . 5.204 2.565 0.048 1.00 43.19 237 A 1 ATOM 1925 N N . ALA A 0 238 . 7.015 0.470 -2.528 1.00 47.61 238 A 1 ATOM 1926 C CA . ALA A 0 238 . 7.626 0.120 -3.811 1.00 47.61 238 A 1 ATOM 1927 C C . ALA A 0 238 . 9.075 -0.341 -3.585 1.00 47.61 238 A 1 ATOM 1928 C CB . ALA A 0 238 . 7.561 1.353 -4.719 1.00 47.61 238 A 1 ATOM 1929 O O . ALA A 0 238 . 9.756 0.250 -2.742 1.00 47.61 238 A 1 ATOM 1930 N N . VAL A 0 239 . 9.577 -1.344 -4.336 1.00 55.95 239 A 1 ATOM 1931 C CA . VAL A 0 239 . 11.041 -1.486 -4.442 1.00 55.95 239 A 1 ATOM 1932 C C . VAL A 0 239 . 11.498 -0.269 -5.221 1.00 55.95 239 A 1 ATOM 1933 C CB . VAL A 0 239 . 11.606 -2.751 -5.140 1.00 55.95 239 A 1 ATOM 1934 O O . VAL A 0 239 . 11.420 -0.263 -6.445 1.00 55.95 239 A 1 ATOM 1935 C CG1 . VAL A 0 239 . 13.139 -2.679 -5.039 1.00 55.95 239 A 1 ATOM 1936 C CG2 . VAL A 0 239 . 11.235 -4.093 -4.514 1.00 55.95 239 A 1 ATOM 1937 N N . ILE A 0 240 . 11.930 0.763 -4.505 1.00 53.50 240 A 1 ATOM 1938 C CA . ILE A 0 240 . 12.617 1.891 -5.106 1.00 53.50 240 A 1 ATOM 1939 C C . ILE A 0 240 . 14.083 1.498 -5.179 1.00 53.50 240 A 1 ATOM 1940 C CB . ILE A 0 240 . 12.367 3.207 -4.350 1.00 53.50 240 A 1 ATOM 1941 O O . ILE A 0 240 . 14.787 1.521 -4.170 1.00 53.50 240 A 1 ATOM 1942 C CG1 . ILE A 0 240 . 10.849 3.466 -4.228 1.00 53.50 240 A 1 ATOM 1943 C CG2 . ILE A 0 240 . 13.044 4.346 -5.128 1.00 53.50 240 A 1 ATOM 1944 C CD1 . ILE A 0 240 . 10.499 4.822 -3.619 1.00 53.50 240 A 1 ATOM 1945 N N . VAL A 0 241 . 14.544 1.118 -6.367 1.00 54.43 241 A 1 ATOM 1946 C CA . VAL A 0 241 . 15.983 1.143 -6.621 1.00 54.43 241 A 1 ATOM 1947 C C . VAL A 0 241 . 16.303 2.581 -6.966 1.00 54.43 241 A 1 ATOM 1948 C CB . VAL A 0 241 . 16.436 0.182 -7.731 1.00 54.43 241 A 1 ATOM 1949 O O . VAL A 0 241 . 15.808 3.088 -7.971 1.00 54.43 241 A 1 ATOM 1950 C CG1 . VAL A 0 241 . 17.965 0.153 -7.848 1.00 54.43 241 A 1 ATOM 1951 C CG2 . VAL A 0 241 . 15.952 -1.243 -7.466 1.00 54.43 241 A 1 ATOM 1952 N N . THR A 0 242 . 17.099 3.240 -6.131 1.00 51.04 242 A 1 ATOM 1953 C CA . THR A 0 242 . 17.729 4.486 -6.537 1.00 51.04 242 A 1 ATOM 1954 C C . THR A 0 242 . 19.152 4.210 -6.981 1.00 51.04 242 A 1 ATOM 1955 C CB . THR A 0 242 . 17.613 5.621 -5.527 1.00 51.04 242 A 1 ATOM 1956 O O . THR A 0 242 . 19.933 3.560 -6.283 1.00 51.04 242 A 1 ATOM 1957 C CG2 . THR A 0 242 . 16.159 5.926 -5.174 1.00 51.04 242 A 1 ATOM 1958 O OG1 . THR A 0 242 . 18.281 5.403 -4.314 1.00 51.04 242 A 1 ATOM 1959 N N . SER A 0 243 . 19.478 4.640 -8.197 1.00 49.78 243 A 1 ATOM 1960 C CA . SER A 0 243 . 20.847 4.601 -8.695 1.00 49.78 243 A 1 ATOM 1961 C C . SER A 0 243 . 21.427 6.000 -8.589 1.00 49.78 243 A 1 ATOM 1962 C CB . SER A 0 243 . 20.907 4.073 -10.127 1.00 49.78 243 A 1 ATOM 1963 O O . SER A 0 243 . 21.034 6.894 -9.337 1.00 49.78 243 A 1 ATOM 1964 O OG . SER A 0 243 . 22.262 3.898 -10.494 1.00 49.78 243 A 1 ATOM 1965 N N . LYS A 0 244 . 22.365 6.185 -7.657 1.00 44.16 244 A 1 ATOM 1966 C CA . LYS A 0 244 . 23.294 7.316 -7.688 1.00 44.16 244 A 1 ATOM 1967 C C . LYS A 0 244 . 24.535 6.837 -8.422 1.00 44.16 244 A 1 ATOM 1968 C CB . LYS A 0 244 . 23.597 7.835 -6.273 1.00 44.16 244 A 1 ATOM 1969 O O . LYS A 0 244 . 25.253 5.970 -7.918 1.00 44.16 244 A 1 ATOM 1970 C CG . LYS A 0 244 . 22.348 8.457 -5.629 1.00 44.16 244 A 1 ATOM 1971 C CD . LYS A 0 244 . 22.669 9.179 -4.312 1.00 44.16 244 A 1 ATOM 1972 C CE . LYS A 0 244 . 21.378 9.804 -3.765 1.00 44.16 244 A 1 ATOM 1973 N NZ . LYS A 0 244 . 21.618 10.698 -2.604 1.00 44.16 244 A 1 ATOM 1974 N N . ASN A 0 245 . 24.769 7.346 -9.626 1.00 36.15 245 A 1 ATOM 1975 C CA . ASN A 0 245 . 25.989 7.017 -10.342 1.00 36.15 245 A 1 ATOM 1976 C C . ASN A 0 245 . 27.176 7.659 -9.610 1.00 36.15 245 A 1 ATOM 1977 C CB . ASN A 0 245 . 25.872 7.464 -11.807 1.00 36.15 245 A 1 ATOM 1978 O O . ASN A 0 245 . 27.278 8.877 -9.568 1.00 36.15 245 A 1 ATOM 1979 C CG . ASN A 0 245 . 27.003 6.911 -12.653 1.00 36.15 245 A 1 ATOM 1980 N ND2 . ASN A 0 245 . 27.087 7.292 -13.903 1.00 36.15 245 A 1 ATOM 1981 O OD1 . ASN A 0 245 . 27.801 6.102 -12.201 1.00 36.15 245 A 1 ATOM 1982 N N . LYS A 0 246 . 28.055 6.846 -9.012 1.00 38.21 246 A 1 ATOM 1983 C CA . LYS A 0 246 . 29.343 7.319 -8.473 1.00 38.21 246 A 1 ATOM 1984 C C . LYS A 0 246 . 30.497 7.194 -9.472 1.00 38.21 246 A 1 ATOM 1985 C CB . LYS A 0 246 . 29.667 6.666 -7.115 1.00 38.21 246 A 1 ATOM 1986 O O . LYS A 0 246 . 31.603 7.570 -9.129 1.00 38.21 246 A 1 ATOM 1987 C CG . LYS A 0 246 . 28.849 7.289 -5.974 1.00 38.21 246 A 1 ATOM 1988 C CD . LYS A 0 246 . 29.411 6.881 -4.604 1.00 38.21 246 A 1 ATOM 1989 C CE . LYS A 0 246 . 28.640 7.609 -3.497 1.00 38.21 246 A 1 ATOM 1990 N NZ . LYS A 0 246 . 29.260 7.409 -2.163 1.00 38.21 246 A 1 ATOM 1991 N N . ASN A 0 247 . 30.260 6.670 -10.677 1.00 30.45 247 A 1 ATOM 1992 C CA . ASN A 0 247 . 31.287 6.458 -11.694 1.00 30.45 247 A 1 ATOM 1993 C C . ASN A 0 247 . 30.723 6.757 -13.096 1.00 30.45 247 A 1 ATOM 1994 C CB . ASN A 0 247 . 31.818 5.010 -11.591 1.00 30.45 247 A 1 ATOM 1995 O O . ASN A 0 247 . 30.453 5.840 -13.873 1.00 30.45 247 A 1 ATOM 1996 C CG . ASN A 0 247 . 32.765 4.737 -10.433 1.00 30.45 247 A 1 ATOM 1997 N ND2 . ASN A 0 247 . 32.933 3.491 -10.064 1.00 30.45 247 A 1 ATOM 1998 O OD1 . ASN A 0 247 . 33.424 5.584 -9.873 1.00 30.45 247 A 1 ATOM 1999 N N . SER A 0 248 . 30.584 8.037 -13.444 1.00 32.90 248 A 1 ATOM 2000 C CA . SER A 0 248 . 30.702 8.465 -14.843 1.00 32.90 248 A 1 ATOM 2001 C C . SER A 0 248 . 32.062 9.127 -15.018 1.00 32.90 248 A 1 ATOM 2002 C CB . SER A 0 248 . 29.555 9.367 -15.301 1.00 32.90 248 A 1 ATOM 2003 O O . SER A 0 248 . 32.201 10.342 -15.060 1.00 32.90 248 A 1 ATOM 2004 O OG . SER A 0 248 . 29.508 9.335 -16.715 1.00 32.90 248 A 1 ATOM 2005 N N . ALA A 0 249 . 33.103 8.298 -15.072 1.00 31.47 249 A 1 ATOM 2006 C CA . ALA A 0 249 . 34.407 8.728 -15.546 1.00 31.47 249 A 1 ATOM 2007 C C . ALA A 0 249 . 34.297 8.971 -17.056 1.00 31.47 249 A 1 ATOM 2008 C CB . ALA A 0 249 . 35.451 7.666 -15.177 1.00 31.47 249 A 1 ATOM 2009 O O . ALA A 0 249 . 34.441 8.037 -17.841 1.00 31.47 249 A 1 ATOM 2010 N N . ASN A 0 250 . 33.927 10.196 -17.423 1.00 30.79 250 A 1 ATOM 2011 C CA . ASN A 0 250 . 34.301 10.870 -18.667 1.00 30.79 250 A 1 ATOM 2012 C C . ASN A 0 250 . 34.035 12.388 -18.582 1.00 30.79 250 A 1 ATOM 2013 C CB . ASN A 0 250 . 33.644 10.191 -19.893 1.00 30.79 250 A 1 ATOM 2014 O O . ASN A 0 250 . 33.798 13.016 -19.606 1.00 30.79 250 A 1 ATOM 2015 C CG . ASN A 0 250 . 34.582 9.265 -20.654 1.00 30.79 250 A 1 ATOM 2016 N ND2 . ASN A 0 250 . 34.171 8.830 -21.821 1.00 30.79 250 A 1 ATOM 2017 O OD1 . ASN A 0 250 . 35.691 8.931 -20.272 1.00 30.79 250 A 1 ATOM 2018 N N . ASN A 0 251 . 34.118 12.985 -17.389 1.00 30.51 251 A 1 ATOM 2019 C CA . ASN A 0 251 . 34.278 14.431 -17.278 1.00 30.51 251 A 1 ATOM 2020 C C . ASN A 0 251 . 35.762 14.730 -17.154 1.00 30.51 251 A 1 ATOM 2021 C CB . ASN A 0 251 . 33.398 15.022 -16.167 1.00 30.51 251 A 1 ATOM 2022 O O . ASN A 0 251 . 36.492 14.073 -16.407 1.00 30.51 251 A 1 ATOM 2023 C CG . ASN A 0 251 . 31.950 15.150 -16.620 1.00 30.51 251 A 1 ATOM 2024 N ND2 . ASN A 0 251 . 31.092 15.637 -15.763 1.00 30.51 251 A 1 ATOM 2025 O OD1 . ASN A 0 251 . 31.580 14.761 -17.719 1.00 30.51 251 A 1 ATOM 2026 N N . MET A 0 252 . 36.209 15.671 -17.976 1.00 27.26 252 A 1 ATOM 2027 C CA . MET A 0 252 . 37.582 16.134 -18.066 1.00 27.26 252 A 1 ATOM 2028 C C . MET A 0 252 . 37.942 16.827 -16.745 1.00 27.26 252 A 1 ATOM 2029 C CB . MET A 0 252 . 37.671 17.039 -19.310 1.00 27.26 252 A 1 ATOM 2030 O O . MET A 0 252 . 37.888 18.043 -16.630 1.00 27.26 252 A 1 ATOM 2031 C CG . MET A 0 252 . 39.102 17.356 -19.750 1.00 27.26 252 A 1 ATOM 2032 S SD . MET A 0 252 . 39.228 18.467 -21.186 1.00 27.26 252 A 1 ATOM 2033 C CE . MET A 0 252 . 38.419 17.505 -22.495 1.00 27.26 252 A 1 ATOM 2034 N N . THR A 0 253 . 38.272 16.041 -15.719 1.00 26.33 253 A 1 ATOM 2035 C CA . THR A 0 253 . 38.794 16.530 -14.445 1.00 26.33 253 A 1 ATOM 2036 C C . THR A 0 253 . 40.163 17.128 -14.719 1.00 26.33 253 A 1 ATOM 2037 C CB . THR A 0 253 . 38.902 15.405 -13.400 1.00 26.33 253 A 1 ATOM 2038 O O . THR A 0 253 . 41.164 16.412 -14.802 1.00 26.33 253 A 1 ATOM 2039 C CG2 . THR A 0 253 . 37.539 14.965 -12.868 1.00 26.33 253 A 1 ATOM 2040 O OG1 . THR A 0 253 . 39.563 14.285 -13.952 1.00 26.33 253 A 1 ATOM 2041 N N . VAL A 0 254 . 40.216 18.441 -14.902 1.00 32.56 254 A 1 ATOM 2042 C CA . VAL A 0 254 . 41.483 19.162 -14.915 1.00 32.56 254 A 1 ATOM 2043 C C . VAL A 0 254 . 41.891 19.322 -13.454 1.00 32.56 254 A 1 ATOM 2044 C CB . VAL A 0 254 . 41.370 20.493 -15.677 1.00 32.56 254 A 1 ATOM 2045 O O . VAL A 0 254 . 41.315 20.121 -12.724 1.00 32.56 254 A 1 ATOM 2046 C CG1 . VAL A 0 254 . 42.730 21.194 -15.715 1.00 32.56 254 A 1 ATOM 2047 C CG2 . VAL A 0 254 . 40.924 20.262 -17.128 1.00 32.56 254 A 1 ATOM 2048 N N . SER A 0 255 . 42.844 18.502 -13.001 1.00 40.86 255 A 1 ATOM 2049 C CA . SER A 0 255 . 43.293 18.502 -11.601 1.00 40.86 255 A 1 ATOM 2050 C C . SER A 0 255 . 43.920 19.831 -11.168 1.00 40.86 255 A 1 ATOM 2051 C CB . SER A 0 255 . 44.294 17.368 -11.356 1.00 40.86 255 A 1 ATOM 2052 O O . SER A 0 255 . 43.861 20.153 -9.988 1.00 40.86 255 A 1 ATOM 2053 O OG . SER A 0 255 . 43.736 16.120 -11.731 1.00 40.86 255 A 1 ATOM 2054 N N . GLU A 0 256 . 44.482 20.601 -12.104 1.00 35.18 256 A 1 ATOM 2055 C CA . GLU A 0 256 . 45.040 21.935 -11.866 1.00 35.18 256 A 1 ATOM 2056 C C . GLU A 0 256 . 44.845 22.816 -13.110 1.00 35.18 256 A 1 ATOM 2057 C CB . GLU A 0 256 . 46.543 21.845 -11.536 1.00 35.18 256 A 1 ATOM 2058 O O . GLU A 0 256 . 45.378 22.520 -14.182 1.00 35.18 256 A 1 ATOM 2059 C CG . GLU A 0 256 . 46.850 21.353 -10.111 1.00 35.18 256 A 1 ATOM 2060 C CD . GLU A 0 256 . 48.356 21.363 -9.794 1.00 35.18 256 A 1 ATOM 2061 O OE1 . GLU A 0 256 . 48.726 21.688 -8.642 1.00 35.18 256 A 1 ATOM 2062 O OE2 . GLU A 0 256 . 49.158 21.043 -10.704 1.00 35.18 256 A 1 ATOM 2063 N N . VAL A 0 257 . 44.102 23.917 -12.978 1.00 36.57 257 A 1 ATOM 2064 C CA . VAL A 0 257 . 44.127 25.014 -13.960 1.00 36.57 257 A 1 ATOM 2065 C C . VAL A 0 257 . 45.375 25.865 -13.671 1.00 36.57 257 A 1 ATOM 2066 C CB . VAL A 0 257 . 42.826 25.844 -13.916 1.00 36.57 257 A 1 ATOM 2067 O O . VAL A 0 257 . 45.668 26.115 -12.497 1.00 36.57 257 A 1 ATOM 2068 C CG1 . VAL A 0 257 . 42.826 26.999 -14.929 1.00 36.57 257 A 1 ATOM 2069 C CG2 . VAL A 0 257 . 41.605 24.968 -14.229 1.00 36.57 257 A 1 ATOM 2070 N N . PRO A 0 258 . 46.145 26.316 -14.684 1.00 31.88 258 A 1 ATOM 2071 C CA . PRO A 0 258 . 47.333 27.138 -14.460 1.00 31.88 258 A 1 ATOM 2072 C C . PRO A 0 258 . 47.055 28.343 -13.551 1.00 31.88 258 A 1 ATOM 2073 C CB . PRO A 0 258 . 47.802 27.576 -15.852 1.00 31.88 258 A 1 ATOM 2074 O O . PRO A 0 258 . 45.995 28.961 -13.630 1.00 31.88 258 A 1 ATOM 2075 C CG . PRO A 0 258 . 47.293 26.459 -16.760 1.00 31.88 258 A 1 ATOM 2076 C CD . PRO A 0 258 . 45.980 26.042 -16.103 1.00 31.88 258 A 1 ATOM 2077 N N . ARG A 0 259 . 48.043 28.711 -12.717 1.00 38.18 259 A 1 ATOM 2078 C CA . ARG A 0 259 . 47.960 29.782 -11.693 1.00 38.18 259 A 1 ATOM 2079 C C . ARG A 0 259 . 47.465 31.146 -12.200 1.00 38.18 259 A 1 ATOM 2080 C CB . ARG A 0 259 . 49.332 29.973 -11.020 1.00 38.18 259 A 1 ATOM 2081 O O . ARG A 0 259 . 47.108 31.982 -11.375 1.00 38.18 259 A 1 ATOM 2082 C CG . ARG A 0 259 . 49.660 28.877 -9.998 1.00 38.18 259 A 1 ATOM 2083 C CD . ARG A 0 259 . 51.004 29.182 -9.325 1.00 38.18 259 A 1 ATOM 2084 N NE . ARG A 0 259 . 51.319 28.189 -8.283 1.00 38.18 259 A 1 ATOM 2085 N NH1 . ARG A 0 259 . 53.509 28.786 -7.934 1.00 38.18 259 A 1 ATOM 2086 N NH2 . ARG A 0 259 . 52.621 27.090 -6.779 1.00 38.18 259 A 1 ATOM 2087 C CZ . ARG A 0 259 . 52.478 28.029 -7.671 1.00 38.18 259 A 1 ATOM 2088 N N . GLN A 0 260 . 47.471 31.368 -13.510 1.00 33.14 260 A 1 ATOM 2089 C CA . GLN A 0 260 . 46.849 32.500 -14.185 1.00 33.14 260 A 1 ATOM 2090 C C . GLN A 0 260 . 46.082 31.957 -15.394 1.00 33.14 260 A 1 ATOM 2091 C CB . GLN A 0 260 . 47.928 33.508 -14.617 1.00 33.14 260 A 1 ATOM 2092 O O . GLN A 0 260 . 46.695 31.461 -16.338 1.00 33.14 260 A 1 ATOM 2093 C CG . GLN A 0 260 . 48.538 34.248 -13.418 1.00 33.14 260 A 1 ATOM 2094 C CD . GLN A 0 260 . 49.579 35.281 -13.834 1.00 33.14 260 A 1 ATOM 2095 N NE2 . GLN A 0 260 . 49.607 36.431 -13.197 1.00 33.14 260 A 1 ATOM 2096 O OE1 . GLN A 0 260 . 50.410 35.069 -14.702 1.00 33.14 260 A 1 ATOM 2097 N N . ALA A 0 261 . 44.754 32.037 -15.356 1.00 37.31 261 A 1 ATOM 2098 C CA . ALA A 0 261 . 43.906 31.827 -16.523 1.00 37.31 261 A 1 ATOM 2099 C C . ALA A 0 261 . 43.437 33.203 -17.016 1.00 37.31 261 A 1 ATOM 2100 C CB . ALA A 0 261 . 42.754 30.883 -16.160 1.00 37.31 261 A 1 ATOM 2101 O O . ALA A 0 261 . 42.795 33.944 -16.271 1.00 37.31 261 A 1 ATOM 2102 N N . THR A 0 262 . 43.813 33.554 -18.245 1.00 32.73 262 A 1 ATOM 2103 C CA . THR A 0 262 . 43.462 34.820 -18.918 1.00 32.73 262 A 1 ATOM 2104 C C . THR A 0 262 . 42.354 34.657 -19.960 1.00 32.73 262 A 1 ATOM 2105 C CB . THR A 0 262 . 44.701 35.467 -19.566 1.00 32.73 262 A 1 ATOM 2106 O O . THR A 0 262 . 42.108 35.580 -20.723 1.00 32.73 262 A 1 ATOM 2107 C CG2 . THR A 0 262 . 45.595 36.141 -18.529 1.00 32.73 262 A 1 ATOM 2108 O OG1 . THR A 0 262 . 45.480 34.494 -20.235 1.00 32.73 262 A 1 ATOM 2109 N N . GLU A 0 263 . 41.703 33.495 -20.031 1.00 35.93 263 A 1 ATOM 2110 C CA . GLU A 0 263 . 40.598 33.247 -20.962 1.00 35.93 263 A 1 ATOM 2111 C C . GLU A 0 263 . 39.357 32.750 -20.220 1.00 35.93 263 A 1 ATOM 2112 C CB . GLU A 0 263 . 41.012 32.261 -22.071 1.00 35.93 263 A 1 ATOM 2113 O O . GLU A 0 263 . 39.449 32.155 -19.146 1.00 35.93 263 A 1 ATOM 2114 C CG . GLU A 0 263 . 41.983 32.899 -23.080 1.00 35.93 263 A 1 ATOM 2115 C CD . GLU A 0 263 . 42.322 31.995 -24.280 1.00 35.93 263 A 1 ATOM 2116 O OE1 . GLU A 0 263 . 43.043 32.488 -25.179 1.00 35.93 263 A 1 ATOM 2117 O OE2 . GLU A 0 263 . 41.886 30.822 -24.302 1.00 35.93 263 A 1 ATOM 2118 N N . LYS A 0 264 . 38.190 32.988 -20.823 1.00 37.64 264 A 1 ATOM 2119 C CA . LYS A 0 264 . 36.886 32.496 -20.377 1.00 37.64 264 A 1 ATOM 2120 C C . LYS A 0 264 . 36.839 30.969 -20.471 1.00 37.64 264 A 1 ATOM 2121 C CB . LYS A 0 264 . 35.826 33.180 -21.252 1.00 37.64 264 A 1 ATOM 2122 O O . LYS A 0 264 . 36.722 30.418 -21.564 1.00 37.64 264 A 1 ATOM 2123 C CG . LYS A 0 264 . 34.402 32.988 -20.727 1.00 37.64 264 A 1 ATOM 2124 C CD . LYS A 0 264 . 33.420 33.709 -21.654 1.00 37.64 264 A 1 ATOM 2125 C CE . LYS A 0 264 . 32.010 33.610 -21.075 1.00 37.64 264 A 1 ATOM 2126 N NZ . LYS A 0 264 . 31.011 34.203 -21.994 1.00 37.64 264 A 1 ATOM 2127 N N . ILE A 0 265 . 36.900 30.289 -19.329 1.00 39.26 265 A 1 ATOM 2128 C CA . ILE A 0 265 . 36.816 28.827 -19.254 1.00 39.26 265 A 1 ATOM 2129 C C . ILE A 0 265 . 35.445 28.441 -18.687 1.00 39.26 265 A 1 ATOM 2130 C CB . ILE A 0 265 . 37.995 28.221 -18.452 1.00 39.26 265 A 1 ATOM 2131 O O . ILE A 0 265 . 35.042 28.946 -17.640 1.00 39.26 265 A 1 ATOM 2132 C CG1 . ILE A 0 265 . 39.373 28.755 -18.904 1.00 39.26 265 A 1 ATOM 2133 C CG2 . ILE A 0 265 . 38.005 26.699 -18.646 1.00 39.26 265 A 1 ATOM 2134 C CD1 . ILE A 0 265 . 40.565 28.272 -18.069 1.00 39.26 265 A 1 ATOM 2135 N N . ALA A 0 266 . 34.746 27.551 -19.393 1.00 43.70 266 A 1 ATOM 2136 C CA . ALA A 0 266 . 33.620 26.786 -18.866 1.00 43.70 266 A 1 ATOM 2137 C C . ALA A 0 266 . 34.123 25.366 -18.567 1.00 43.70 266 A 1 ATOM 2138 C CB . ALA A 0 266 . 32.476 26.806 -19.889 1.00 43.70 266 A 1 ATOM 2139 O O . ALA A 0 266 . 34.673 24.721 -19.463 1.00 43.70 266 A 1 ATOM 2140 N N . VAL A 0 267 . 34.001 24.913 -17.318 1.00 40.34 267 A 1 ATOM 2141 C CA . VAL A 0 267 . 34.386 23.554 -16.897 1.00 40.34 267 A 1 ATOM 2142 C C . VAL A 0 267 . 33.298 22.983 -15.997 1.00 40.34 267 A 1 ATOM 2143 C CB . VAL A 0 267 . 35.730 23.499 -16.130 1.00 40.34 267 A 1 ATOM 2144 O O . VAL A 0 267 . 32.873 23.655 -15.061 1.00 40.34 267 A 1 ATOM 2145 C CG1 . VAL A 0 267 . 36.254 22.060 -16.008 1.00 40.34 267 A 1 ATOM 2146 C CG2 . VAL A 0 267 . 36.845 24.304 -16.789 1.00 40.34 267 A 1 ATOM 2147 N N . ASP A 0 268 . 32.930 21.726 -16.239 1.00 43.70 268 A 1 ATOM 2148 C CA . ASP A 0 268 . 31.901 21.005 -15.480 1.00 43.70 268 A 1 ATOM 2149 C C . ASP A 0 268 . 32.278 20.835 -13.992 1.00 43.70 268 A 1 ATOM 2150 C CB . ASP A 0 268 . 31.687 19.610 -16.111 1.00 43.70 268 A 1 ATOM 2151 O O . ASP A 0 268 . 31.427 20.838 -13.106 1.00 43.70 268 A 1 ATOM 2152 C CG . ASP A 0 268 . 31.439 19.582 -17.629 1.00 43.70 268 A 1 ATOM 2153 O OD1 . ASP A 0 268 . 31.131 20.634 -18.225 1.00 43.70 268 A 1 ATOM 2154 O OD2 . ASP A 0 268 . 31.695 18.508 -18.222 1.00 43.70 268 A 1 ATOM 2155 N N . SER A 0 269 . 33.568 20.657 -13.674 1.00 35.80 269 A 1 ATOM 2156 C CA . SER A 0 269 . 34.057 20.541 -12.292 1.00 35.80 269 A 1 ATOM 2157 C C . SER A 0 269 . 35.539 20.880 -12.171 1.00 35.80 269 A 1 ATOM 2158 C CB . SER A 0 269 . 33.857 19.119 -11.757 1.00 35.80 269 A 1 ATOM 2159 O O . SER A 0 269 . 36.369 20.354 -12.917 1.00 35.80 269 A 1 ATOM 2160 O OG . SER A 0 269 . 32.493 18.765 -11.710 1.00 35.80 269 A 1 ATOM 2161 N N . ILE A 0 270 . 35.893 21.692 -11.174 1.00 46.45 270 A 1 ATOM 2162 C CA . ILE A 0 270 . 37.288 21.939 -10.782 1.00 46.45 270 A 1 ATOM 2163 C C . ILE A 0 270 . 37.485 21.676 -9.289 1.00 46.45 270 A 1 ATOM 2164 C CB . ILE A 0 270 . 37.787 23.344 -11.186 1.00 46.45 270 A 1 ATOM 2165 O O . ILE A 0 270 . 36.638 21.999 -8.456 1.00 46.45 270 A 1 ATOM 2166 C CG1 . ILE A 0 270 . 36.804 24.437 -10.738 1.00 46.45 270 A 1 ATOM 2167 C CG2 . ILE A 0 270 . 38.021 23.407 -12.706 1.00 46.45 270 A 1 ATOM 2168 C CD1 . ILE A 0 270 . 37.370 25.850 -10.815 1.00 46.45 270 A 1 ATOM 2169 N N . SER A 0 271 . 38.633 21.087 -8.951 1.00 49.32 271 A 1 ATOM 2170 C CA . SER A 0 271 . 39.016 20.824 -7.562 1.00 49.32 271 A 1 ATOM 2171 C C . SER A 0 271 . 39.291 22.121 -6.791 1.00 49.32 271 A 1 ATOM 2172 C CB . SER A 0 271 . 40.272 19.947 -7.514 1.00 49.32 271 A 1 ATOM 2173 O O . SER A 0 271 . 38.913 22.223 -5.631 1.00 49.32 271 A 1 ATOM 2174 O OG . SER A 0 271 . 40.205 18.865 -8.429 1.00 49.32 271 A 1 ATOM 2175 N N . GLU A 0 272 . 39.932 23.101 -7.441 1.00 43.71 272 A 1 ATOM 2176 C CA . GLU A 0 272 . 40.320 24.397 -6.867 1.00 43.71 272 A 1 ATOM 2177 C C . GLU A 0 272 . 40.390 25.457 -7.993 1.00 43.71 272 A 1 ATOM 2178 C CB . GLU A 0 272 . 41.680 24.237 -6.144 1.00 43.71 272 A 1 ATOM 2179 O O . GLU A 0 272 . 40.906 25.181 -9.080 1.00 43.71 272 A 1 ATOM 2180 C CG . GLU A 0 272 . 42.021 25.396 -5.187 1.00 43.71 272 A 1 ATOM 2181 C CD . GLU A 0 272 . 43.370 25.241 -4.442 1.00 43.71 272 A 1 ATOM 2182 O OE1 . GLU A 0 272 . 43.780 26.218 -3.759 1.00 43.71 272 A 1 ATOM 2183 O OE2 . GLU A 0 272 . 44.043 24.194 -4.587 1.00 43.71 272 A 1 ATOM 2184 N N . VAL A 0 273 . 39.869 26.671 -7.765 1.00 49.92 273 A 1 ATOM 2185 C CA . VAL A 0 273 . 39.982 27.804 -8.718 1.00 49.92 273 A 1 ATOM 2186 C C . VAL A 0 273 . 41.392 28.423 -8.621 1.00 49.92 273 A 1 ATOM 2187 C CB . VAL A 0 273 . 38.908 28.894 -8.468 1.00 49.92 273 A 1 ATOM 2188 O O . VAL A 0 273 . 41.979 28.444 -7.540 1.00 49.92 273 A 1 ATOM 2189 C CG1 . VAL A 0 273 . 38.836 29.962 -9.563 1.00 49.92 273 A 1 ATOM 2190 C CG2 . VAL A 0 273 . 37.480 28.368 -8.296 1.00 49.92 273 A 1 ATOM 2191 N N . PRO A 0 274 . 41.981 28.993 -9.687 1.00 45.81 274 A 1 ATOM 2192 C CA . PRO A 0 274 . 43.203 29.788 -9.552 1.00 45.81 274 A 1 ATOM 2193 C C . PRO A 0 274 . 43.022 31.001 -8.617 1.00 45.81 274 A 1 ATOM 2194 C CB . PRO A 0 274 . 43.573 30.217 -10.976 1.00 45.81 274 A 1 ATOM 2195 O O . PRO A 0 274 . 42.017 31.704 -8.684 1.00 45.81 274 A 1 ATOM 2196 C CG . PRO A 0 274 . 42.911 29.154 -11.852 1.00 45.81 274 A 1 ATOM 2197 C CD . PRO A 0 274 . 41.636 28.811 -11.086 1.00 45.81 274 A 1 ATOM 2198 N N . ARG A 0 275 . 44.039 31.312 -7.793 1.00 45.68 275 A 1 ATOM 2199 C CA . ARG A 0 275 . 44.045 32.473 -6.865 1.00 45.68 275 A 1 ATOM 2200 C C . ARG A 0 275 . 43.896 33.841 -7.546 1.00 45.68 275 A 1 ATOM 2201 C CB . ARG A 0 275 . 45.341 32.501 -6.037 1.00 45.68 275 A 1 ATOM 2202 O O . ARG A 0 275 . 43.591 34.818 -6.875 1.00 45.68 275 A 1 ATOM 2203 C CG . ARG A 0 275 . 45.422 31.390 -4.987 1.00 45.68 275 A 1 ATOM 2204 C CD . ARG A 0 275 . 46.688 31.589 -4.147 1.00 45.68 275 A 1 ATOM 2205 N NE . ARG A 0 275 . 46.829 30.527 -3.138 1.00 45.68 275 A 1 ATOM 2206 N NH1 . ARG A 0 275 . 48.809 31.240 -2.224 1.00 45.68 275 A 1 ATOM 2207 N NH2 . ARG A 0 275 . 47.815 29.389 -1.443 1.00 45.68 275 A 1 ATOM 2208 C CZ . ARG A 0 275 . 47.815 30.393 -2.273 1.00 45.68 275 A 1 ATOM 2209 N N . GLN A 0 276 . 44.186 33.937 -8.841 1.00 38.86 276 A 1 ATOM 2210 C CA . GLN A 0 276 . 43.987 35.147 -9.635 1.00 38.86 276 A 1 ATOM 2211 C C . GLN A 0 276 . 43.397 34.756 -10.988 1.00 38.86 276 A 1 ATOM 2212 C CB . GLN A 0 276 . 45.303 35.930 -9.799 1.00 38.86 276 A 1 ATOM 2213 O O . GLN A 0 276 . 44.118 34.357 -11.903 1.00 38.86 276 A 1 ATOM 2214 C CG . GLN A 0 276 . 45.743 36.610 -8.495 1.00 38.86 276 A 1 ATOM 2215 C CD . GLN A 0 276 . 46.817 37.671 -8.717 1.00 38.86 276 A 1 ATOM 2216 N NE2 . GLN A 0 276 . 46.775 38.755 -7.975 1.00 38.86 276 A 1 ATOM 2217 O OE1 . GLN A 0 276 . 47.714 37.550 -9.539 1.00 38.86 276 A 1 ATOM 2218 N N . ALA A 0 277 . 42.077 34.865 -11.102 1.00 42.46 277 A 1 ATOM 2219 C CA . ALA A 0 277 . 41.388 34.898 -12.384 1.00 42.46 277 A 1 ATOM 2220 C C . ALA A 0 277 . 41.202 36.365 -12.789 1.00 42.46 277 A 1 ATOM 2221 C CB . ALA A 0 277 . 40.065 34.146 -12.253 1.00 42.46 277 A 1 ATOM 2222 O O . ALA A 0 277 . 40.860 37.194 -11.945 1.00 42.46 277 A 1 ATOM 2223 N N . THR A 0 278 . 41.476 36.688 -14.054 1.00 35.33 278 A 1 ATOM 2224 C CA . THR A 0 278 . 41.291 38.048 -14.602 1.00 35.33 278 A 1 ATOM 2225 C C . THR A 0 278 . 39.991 38.203 -15.390 1.00 35.33 278 A 1 ATOM 2226 C CB . THR A 0 278 . 42.501 38.522 -15.439 1.00 35.33 278 A 1 ATOM 2227 O O . THR A 0 278 . 39.666 39.314 -15.786 1.00 35.33 278 A 1 ATOM 2228 C CG2 . THR A 0 278 . 43.416 39.432 -14.620 1.00 35.33 278 A 1 ATOM 2229 O OG1 . THR A 0 278 . 43.314 37.448 -15.872 1.00 35.33 278 A 1 ATOM 2230 N N . GLU A 0 279 . 39.231 37.121 -15.596 1.00 41.50 279 A 1 ATOM 2231 C CA . GLU A 0 279 . 37.921 37.153 -16.250 1.00 41.50 279 A 1 ATOM 2232 C C . GLU A 0 279 . 36.926 36.175 -15.601 1.00 41.50 279 A 1 ATOM 2233 C CB . GLU A 0 279 . 38.045 36.846 -17.755 1.00 41.50 279 A 1 ATOM 2234 O O . GLU A 0 279 . 37.314 35.226 -14.915 1.00 41.50 279 A 1 ATOM 2235 C CG . GLU A 0 279 . 38.751 37.955 -18.553 1.00 41.50 279 A 1 ATOM 2236 C CD . GLU A 0 279 . 38.578 37.813 -20.076 1.00 41.50 279 A 1 ATOM 2237 O OE1 . GLU A 0 279 . 38.882 38.804 -20.780 1.00 41.50 279 A 1 ATOM 2238 O OE2 . GLU A 0 279 . 38.073 36.759 -20.536 1.00 41.50 279 A 1 ATOM 2239 N N . LYS A 0 280 . 35.629 36.416 -15.852 1.00 42.47 280 A 1 ATOM 2240 C CA . LYS A 0 280 . 34.484 35.636 -15.351 1.00 42.47 280 A 1 ATOM 2241 C C . LYS A 0 280 . 34.635 34.143 -15.644 1.00 42.47 280 A 1 ATOM 2242 C CB . LYS A 0 280 . 33.179 36.120 -16.002 1.00 42.47 280 A 1 ATOM 2243 O O . LYS A 0 280 . 34.626 33.735 -16.807 1.00 42.47 280 A 1 ATOM 2244 C CG . LYS A 0 280 . 32.757 37.525 -15.564 1.00 42.47 280 A 1 ATOM 2245 C CD . LYS A 0 280 . 31.446 37.899 -16.263 1.00 42.47 280 A 1 ATOM 2246 C CE . LYS A 0 280 . 31.016 39.302 -15.839 1.00 42.47 280 A 1 ATOM 2247 N NZ . LYS A 0 280 . 29.749 39.687 -16.504 1.00 42.47 280 A 1 ATOM 2248 N N . ILE A 0 281 . 34.653 33.342 -14.585 1.00 44.70 281 A 1 ATOM 2249 C CA . ILE A 0 281 . 34.601 31.882 -14.657 1.00 44.70 281 A 1 ATOM 2250 C C . ILE A 0 281 . 33.155 31.447 -14.392 1.00 44.70 281 A 1 ATOM 2251 C CB . ILE A 0 281 . 35.610 31.240 -13.676 1.00 44.70 281 A 1 ATOM 2252 O O . ILE A 0 281 . 32.554 31.892 -13.415 1.00 44.70 281 A 1 ATOM 2253 C CG1 . ILE A 0 281 . 37.023 31.856 -13.821 1.00 44.70 281 A 1 ATOM 2254 C CG2 . ILE A 0 281 . 35.687 29.730 -13.955 1.00 44.70 281 A 1 ATOM 2255 C CD1 . ILE A 0 281 . 38.077 31.256 -12.885 1.00 44.70 281 A 1 ATOM 2256 N N . ALA A 0 282 . 32.608 30.609 -15.274 1.00 47.10 282 A 1 ATOM 2257 C CA . ALA A 0 282 . 31.364 29.881 -15.040 1.00 47.10 282 A 1 ATOM 2258 C C . ALA A 0 282 . 31.731 28.417 -14.772 1.00 47.10 282 A 1 ATOM 2259 C CB . ALA A 0 282 . 30.439 30.049 -16.253 1.00 47.10 282 A 1 ATOM 2260 O O . ALA A 0 282 . 32.403 27.799 -15.603 1.00 47.10 282 A 1 ATOM 2261 N N . VAL A 0 283 . 31.361 27.902 -13.600 1.00 46.37 283 A 1 ATOM 2262 C CA . VAL A 0 283 . 31.653 26.524 -13.185 1.00 46.37 283 A 1 ATOM 2263 C C . VAL A 0 283 . 30.395 25.905 -12.600 1.00 46.37 283 A 1 ATOM 2264 C CB . VAL A 0 283 . 32.768 26.445 -12.124 1.00 46.37 283 A 1 ATOM 2265 O O . VAL A 0 283 . 29.795 26.489 -11.701 1.00 46.37 283 A 1 ATOM 2266 C CG1 . VAL A 0 283 . 33.227 24.999 -11.923 1.00 46.37 283 A 1 ATOM 2267 C CG2 . VAL A 0 283 . 34.006 27.266 -12.485 1.00 46.37 283 A 1 ATOM 2268 N N . ASP A 0 284 . 30.058 24.701 -13.050 1.00 49.30 284 A 1 ATOM 2269 C CA . ASP A 0 284 . 28.849 24.004 -12.603 1.00 49.30 284 A 1 ATOM 2270 C C . ASP A 0 284 . 29.022 23.429 -11.181 1.00 49.30 284 A 1 ATOM 2271 C CB . ASP A 0 284 . 28.491 22.894 -13.609 1.00 49.30 284 A 1 ATOM 2272 O O . ASP A 0 284 . 28.074 23.348 -10.401 1.00 49.30 284 A 1 ATOM 2273 C CG . ASP A 0 284 . 28.246 23.354 -15.058 1.00 49.30 284 A 1 ATOM 2274 O OD1 . ASP A 0 284 . 28.266 24.575 -15.333 1.00 49.30 284 A 1 ATOM 2275 O OD2 . ASP A 0 284 . 28.120 22.452 -15.916 1.00 49.30 284 A 1 ATOM 2276 N N . SER A 0 285 . 30.240 23.028 -10.789 1.00 39.28 285 A 1 ATOM 2277 C CA . SER A 0 285 . 30.533 22.536 -9.433 1.00 39.28 285 A 1 ATOM 2278 C C . SER A 0 285 . 31.976 22.791 -8.984 1.00 39.28 285 A 1 ATOM 2279 C CB . SER A 0 285 . 30.216 21.042 -9.349 1.00 39.28 285 A 1 ATOM 2280 O O . SER A 0 285 . 32.937 22.440 -9.674 1.00 39.28 285 A 1 ATOM 2281 O OG . SER A 0 285 . 28.816 20.850 -9.367 1.00 39.28 285 A 1 ATOM 2282 N N . ILE A 0 286 . 32.138 23.362 -7.785 1.00 51.74 286 A 1 ATOM 2283 C CA . ILE A 0 286 . 33.448 23.593 -7.152 1.00 51.74 286 A 1 ATOM 2284 C C . ILE A 0 286 . 33.506 22.886 -5.793 1.00 51.74 286 A 1 ATOM 2285 C CB . ILE A 0 286 . 33.770 25.103 -7.038 1.00 51.74 286 A 1 ATOM 2286 O O . ILE A 0 286 . 32.612 23.043 -4.955 1.00 51.74 286 A 1 ATOM 2287 C CG1 . ILE A 0 286 . 33.753 25.789 -8.420 1.00 51.74 286 A 1 ATOM 2288 C CG2 . ILE A 0 286 . 35.146 25.307 -6.376 1.00 51.74 286 A 1 ATOM 2289 C CD1 . ILE A 0 286 . 33.916 27.311 -8.368 1.00 51.74 286 A 1 ATOM 2290 N N . SER A 0 287 . 34.588 22.135 -5.564 1.00 49.49 287 A 1 ATOM 2291 C CA . SER A 0 287 . 34.863 21.499 -4.267 1.00 49.49 287 A 1 ATOM 2292 C C . SER A 0 287 . 35.286 22.522 -3.205 1.00 49.49 287 A 1 ATOM 2293 C CB . SER A 0 287 . 35.942 20.422 -4.407 1.00 49.49 287 A 1 ATOM 2294 O O . SER A 0 287 . 34.738 22.507 -2.108 1.00 49.49 287 A 1 ATOM 2295 O OG . SER A 0 287 . 35.529 19.407 -5.306 1.00 49.49 287 A 1 ATOM 2296 N N . GLU A 0 288 . 36.217 23.430 -3.533 1.00 44.92 288 A 1 ATOM 2297 C CA . GLU A 0 288 . 36.689 24.500 -2.641 1.00 44.92 288 A 1 ATOM 2298 C C . GLU A 0 288 . 37.036 25.777 -3.444 1.00 44.92 288 A 1 ATOM 2299 C CB . GLU A 0 288 . 37.898 23.977 -1.832 1.00 44.92 288 A 1 ATOM 2300 O O . GLU A 0 288 . 37.742 25.728 -4.456 1.00 44.92 288 A 1 ATOM 2301 C CG . GLU A 0 288 . 38.261 24.862 -0.624 1.00 44.92 288 A 1 ATOM 2302 C CD . GLU A 0 288 . 39.417 24.320 0.249 1.00 44.92 288 A 1 ATOM 2303 O OE1 . GLU A 0 288 . 39.821 25.048 1.195 1.00 44.92 288 A 1 ATOM 2304 O OE2 . GLU A 0 288 . 39.932 23.210 -0.020 1.00 44.92 288 A 1 ATOM 2305 N N . VAL A 0 289 . 36.537 26.943 -3.014 1.00 49.90 289 A 1 ATOM 2306 C CA . VAL A 0 289 . 36.933 28.248 -3.590 1.00 49.90 289 A 1 ATOM 2307 C C . VAL A 0 289 . 38.251 28.709 -2.932 1.00 49.90 289 A 1 ATOM 2308 C CB . VAL A 0 289 . 35.802 29.298 -3.465 1.00 49.90 289 A 1 ATOM 2309 O O . VAL A 0 289 . 38.481 28.440 -1.760 1.00 49.90 289 A 1 ATOM 2310 C CG1 . VAL A 0 289 . 36.141 30.647 -4.116 1.00 49.90 289 A 1 ATOM 2311 C CG2 . VAL A 0 289 . 34.502 28.806 -4.116 1.00 49.90 289 A 1 ATOM 2312 N N . PRO A 0 290 . 39.165 29.423 -3.605 1.00 45.22 290 A 1 ATOM 2313 C CA . PRO A 0 290 . 40.347 29.983 -2.953 1.00 45.22 290 A 1 ATOM 2314 C C . PRO A 0 290 . 39.992 31.087 -1.954 1.00 45.22 290 A 1 ATOM 2315 C CB . PRO A 0 290 . 41.234 30.540 -4.066 1.00 45.22 290 A 1 ATOM 2316 O O . PRO A 0 290 . 39.075 31.873 -2.173 1.00 45.22 290 A 1 ATOM 2317 C CG . PRO A 0 290 . 40.757 29.764 -5.278 1.00 45.22 290 A 1 ATOM 2318 C CD . PRO A 0 290 . 39.272 29.547 -5.032 1.00 45.22 290 A 1 ATOM 2319 N N . ARG A 0 291 . 40.818 31.242 -0.909 1.00 46.29 291 A 1 ATOM 2320 C CA . ARG A 0 291 . 40.692 32.302 0.121 1.00 46.29 291 A 1 ATOM 2321 C C . ARG A 0 291 . 40.682 33.743 -0.412 1.00 46.29 291 A 1 ATOM 2322 C CB . ARG A 0 291 . 41.841 32.192 1.132 1.00 46.29 291 A 1 ATOM 2323 O O . ARG A 0 291 . 40.345 34.655 0.329 1.00 46.29 291 A 1 ATOM 2324 C CG . ARG A 0 291 . 41.782 30.924 1.985 1.00 46.29 291 A 1 ATOM 2325 C CD . ARG A 0 291 . 42.897 30.990 3.033 1.00 46.29 291 A 1 ATOM 2326 N NE . ARG A 0 291 . 42.914 29.782 3.869 1.00 46.29 291 A 1 ATOM 2327 N NH1 . ARG A 0 291 . 44.616 30.419 5.270 1.00 46.29 291 A 1 ATOM 2328 N NH2 . ARG A 0 291 . 43.634 28.425 5.539 1.00 46.29 291 A 1 ATOM 2329 C CZ . ARG A 0 291 . 43.719 29.550 4.888 1.00 46.29 291 A 1 ATOM 2330 N N . GLN A 0 292 . 41.137 33.967 -1.641 1.00 40.86 292 A 1 ATOM 2331 C CA . GLN A 0 292 . 41.096 35.268 -2.302 1.00 40.86 292 A 1 ATOM 2332 C C . GLN A 0 292 . 40.713 35.040 -3.760 1.00 40.86 292 A 1 ATOM 2333 C CB . GLN A 0 292 . 42.446 36.004 -2.178 1.00 40.86 292 A 1 ATOM 2334 O O . GLN A 0 292 . 41.556 34.655 -4.564 1.00 40.86 292 A 1 ATOM 2335 C CG . GLN A 0 292 . 42.732 36.442 -0.735 1.00 40.86 292 A 1 ATOM 2336 C CD . GLN A 0 292 . 43.787 37.537 -0.635 1.00 40.86 292 A 1 ATOM 2337 N NE2 . GLN A 0 292 . 43.575 38.520 0.212 1.00 40.86 292 A 1 ATOM 2338 O OE1 . GLN A 0 292 . 44.823 37.527 -1.283 1.00 40.86 292 A 1 ATOM 2339 N N . ALA A 0 293 . 39.440 35.244 -4.082 1.00 45.00 293 A 1 ATOM 2340 C CA . ALA A 0 293 . 39.003 35.499 -5.446 1.00 45.00 293 A 1 ATOM 2341 C C . ALA A 0 293 . 38.899 37.018 -5.627 1.00 45.00 293 A 1 ATOM 2342 C CB . ALA A 0 293 . 37.678 34.777 -5.699 1.00 45.00 293 A 1 ATOM 2343 O O . ALA A 0 293 . 38.397 37.707 -4.739 1.00 45.00 293 A 1 ATOM 2344 N N . THR A 0 294 . 39.421 37.538 -6.737 1.00 37.61 294 A 1 ATOM 2345 C CA . THR A 0 294 . 39.439 38.980 -7.035 1.00 37.61 294 A 1 ATOM 2346 C C . THR A 0 294 . 38.231 39.475 -7.830 1.00 37.61 294 A 1 ATOM 2347 C CB . THR A 0 294 . 40.753 39.408 -7.727 1.00 37.61 294 A 1 ATOM 2348 O O . THR A 0 294 . 38.108 40.681 -7.982 1.00 37.61 294 A 1 ATOM 2349 C CG2 . THR A 0 294 . 41.766 39.926 -6.706 1.00 37.61 294 A 1 ATOM 2350 O OG1 . THR A 0 294 . 41.373 38.338 -8.423 1.00 37.61 294 A 1 ATOM 2351 N N . GLU A 0 295 . 37.346 38.600 -8.328 1.00 48.07 295 A 1 ATOM 2352 C CA . GLU A 0 295 . 36.135 39.009 -9.061 1.00 48.07 295 A 1 ATOM 2353 C C . GLU A 0 295 . 34.949 38.044 -8.866 1.00 48.07 295 A 1 ATOM 2354 C CB . GLU A 0 295 . 36.423 39.153 -10.571 1.00 48.07 295 A 1 ATOM 2355 O O . GLU A 0 295 . 35.117 36.909 -8.416 1.00 48.07 295 A 1 ATOM 2356 C CG . GLU A 0 295 . 37.287 40.374 -10.928 1.00 48.07 295 A 1 ATOM 2357 C CD . GLU A 0 295 . 37.230 40.761 -12.415 1.00 48.07 295 A 1 ATOM 2358 O OE1 . GLU A 0 295 . 37.810 41.820 -12.746 1.00 48.07 295 A 1 ATOM 2359 O OE2 . GLU A 0 295 . 36.553 40.055 -13.202 1.00 48.07 295 A 1 ATOM 2360 N N . LYS A 0 296 . 33.745 38.512 -9.248 1.00 45.12 296 A 1 ATOM 2361 C CA . LYS A 0 296 . 32.455 37.797 -9.194 1.00 45.12 296 A 1 ATOM 2362 C C . LYS A 0 296 . 32.526 36.415 -9.849 1.00 45.12 296 A 1 ATOM 2363 C CB . LYS A 0 296 . 31.361 38.600 -9.920 1.00 45.12 296 A 1 ATOM 2364 O O . LYS A 0 296 . 32.684 36.312 -11.066 1.00 45.12 296 A 1 ATOM 2365 C CG . LYS A 0 296 . 30.970 39.898 -9.209 1.00 45.12 296 A 1 ATOM 2366 C CD . LYS A 0 296 . 29.851 40.587 -9.996 1.00 45.12 296 A 1 ATOM 2367 C CE . LYS A 0 296 . 29.469 41.895 -9.306 1.00 45.12 296 A 1 ATOM 2368 N NZ . LYS A 0 296 . 28.377 42.577 -10.038 1.00 45.12 296 A 1 ATOM 2369 N N . ILE A 0 297 . 32.287 35.382 -9.049 1.00 50.13 297 A 1 ATOM 2370 C CA . ILE A 0 297 . 32.124 34.002 -9.508 1.00 50.13 297 A 1 ATOM 2371 C C . ILE A 0 297 . 30.625 33.682 -9.514 1.00 50.13 297 A 1 ATOM 2372 C CB . ILE A 0 297 . 32.939 33.018 -8.634 1.00 50.13 297 A 1 ATOM 2373 O O . ILE A 0 297 . 29.940 33.964 -8.531 1.00 50.13 297 A 1 ATOM 2374 C CG1 . ILE A 0 297 . 34.372 33.531 -8.347 1.00 50.13 297 A 1 ATOM 2375 C CG2 . ILE A 0 297 . 33.013 31.662 -9.354 1.00 50.13 297 A 1 ATOM 2376 C CD1 . ILE A 0 297 . 35.233 32.574 -7.514 1.00 50.13 297 A 1 ATOM 2377 N N . ALA A 0 298 . 30.128 33.135 -10.624 1.00 49.55 298 A 1 ATOM 2378 C CA . ALA A 0 298 . 28.813 32.503 -10.693 1.00 49.55 298 A 1 ATOM 2379 C C . ALA A 0 298 . 29.036 30.987 -10.662 1.00 49.55 298 A 1 ATOM 2380 C CB . ALA A 0 298 . 28.087 32.971 -11.960 1.00 49.55 298 A 1 ATOM 2381 O O . ALA A 0 298 . 29.782 30.471 -11.499 1.00 49.55 298 A 1 ATOM 2382 N N . VAL A 0 299 . 28.467 30.315 -9.662 1.00 51.40 299 A 1 ATOM 2383 C CA . VAL A 0 299 . 28.631 28.871 -9.452 1.00 51.40 299 A 1 ATOM 2384 C C . VAL A 0 299 . 27.272 28.260 -9.159 1.00 51.40 299 A 1 ATOM 2385 C CB . VAL A 0 299 . 29.588 28.545 -8.284 1.00 51.40 299 A 1 ATOM 2386 O O . VAL A 0 299 . 26.588 28.723 -8.248 1.00 51.40 299 A 1 ATOM 2387 C CG1 . VAL A 0 299 . 29.973 27.061 -8.287 1.00 51.40 299 A 1 ATOM 2388 C CG2 . VAL A 0 299 . 30.890 29.345 -8.326 1.00 51.40 299 A 1 ATOM 2389 N N . ASP A 0 300 . 26.919 27.198 -9.874 1.00 51.14 300 A 1 ATOM 2390 C CA . ASP A 0 300 . 25.619 26.540 -9.703 1.00 51.14 300 A 1 ATOM 2391 C C . ASP A 0 300 . 25.576 25.728 -8.393 1.00 51.14 300 A 1 ATOM 2392 C CB . ASP A 0 300 . 25.323 25.646 -10.921 1.00 51.14 300 A 1 ATOM 2393 O O . ASP A 0 300 . 24.542 25.623 -7.734 1.00 51.14 300 A 1 ATOM 2394 C CG . ASP A 0 300 . 25.143 26.391 -12.256 1.00 51.14 300 A 1 ATOM 2395 O OD1 . ASP A 0 300 . 25.305 27.632 -12.295 1.00 51.14 300 A 1 ATOM 2396 O OD2 . ASP A 0 300 . 24.889 25.686 -13.258 1.00 51.14 300 A 1 ATOM 2397 N N . SER A 0 301 . 26.704 25.151 -7.958 1.00 41.65 301 A 1 ATOM 2398 C CA . SER A 0 301 . 26.789 24.415 -6.688 1.00 41.65 301 A 1 ATOM 2399 C C . SER A 0 301 . 28.177 24.454 -6.040 1.00 41.65 301 A 1 ATOM 2400 C CB . SER A 0 301 . 26.351 22.967 -6.914 1.00 41.65 301 A 1 ATOM 2401 O O . SER A 0 301 . 29.190 24.123 -6.661 1.00 41.65 301 A 1 ATOM 2402 O OG . SER A 0 301 . 24.953 22.921 -7.120 1.00 41.65 301 A 1 ATOM 2403 N N . ILE A 0 302 . 28.228 24.808 -4.749 1.00 53.91 302 A 1 ATOM 2404 C CA . ILE A 0 302 . 29.459 24.780 -3.937 1.00 53.91 302 A 1 ATOM 2405 C C . ILE A 0 302 . 29.296 23.810 -2.763 1.00 53.91 302 A 1 ATOM 2406 C CB . ILE A 0 302 . 29.887 26.195 -3.477 1.00 53.91 302 A 1 ATOM 2407 O O . ILE A 0 302 . 28.309 23.862 -2.022 1.00 53.91 302 A 1 ATOM 2408 C CG1 . ILE A 0 302 . 30.128 27.118 -4.691 1.00 53.91 302 A 1 ATOM 2409 C CG2 . ILE A 0 302 . 31.166 26.109 -2.620 1.00 53.91 302 A 1 ATOM 2410 C CD1 . ILE A 0 302 . 30.492 28.561 -4.325 1.00 53.91 302 A 1 ATOM 2411 N N . SER A 0 303 . 30.296 22.941 -2.577 1.00 48.22 303 A 1 ATOM 2412 C CA . SER A 0 303 . 30.343 22.019 -1.432 1.00 48.22 303 A 1 ATOM 2413 C C . SER A 0 303 . 30.728 22.734 -0.131 1.00 48.22 303 A 1 ATOM 2414 C CB . SER A 0 303 . 31.299 20.856 -1.708 1.00 48.22 303 A 1 ATOM 2415 O O . SER A 0 303 . 30.039 22.566 0.870 1.00 48.22 303 A 1 ATOM 2416 O OG . SER A 0 303 . 30.849 20.102 -2.820 1.00 48.22 303 A 1 ATOM 2417 N N . GLU A 0 304 . 31.779 23.566 -0.147 1.00 46.02 304 A 1 ATOM 2418 C CA . GLU A 0 304 . 32.229 24.347 1.015 1.00 46.02 304 A 1 ATOM 2419 C C . GLU A 0 304 . 32.769 25.727 0.577 1.00 46.02 304 A 1 ATOM 2420 C CB . GLU A 0 304 . 33.281 23.525 1.793 1.00 46.02 304 A 1 ATOM 2421 O O . GLU A 0 304 . 33.622 25.831 -0.309 1.00 46.02 304 A 1 ATOM 2422 C CG . GLU A 0 304 . 33.555 24.068 3.209 1.00 46.02 304 A 1 ATOM 2423 C CD . GLU A 0 304 . 34.525 23.208 4.054 1.00 46.02 304 A 1 ATOM 2424 O OE1 . GLU A 0 304 . 34.873 23.664 5.176 1.00 46.02 304 A 1 ATOM 2425 O OE2 . GLU A 0 304 . 34.948 22.119 3.602 1.00 46.02 304 A 1 ATOM 2426 N N . VAL A 0 305 . 32.274 26.814 1.186 1.00 49.02 305 A 1 ATOM 2427 C CA . VAL A 0 305 . 32.813 28.173 0.970 1.00 49.02 305 A 1 ATOM 2428 C C . VAL A 0 305 . 33.952 28.435 1.977 1.00 49.02 305 A 1 ATOM 2429 C CB . VAL A 0 305 . 31.716 29.261 1.022 1.00 49.02 305 A 1 ATOM 2430 O O . VAL A 0 305 . 33.839 28.056 3.143 1.00 49.02 305 A 1 ATOM 2431 C CG1 . VAL A 0 305 . 32.249 30.679 0.770 1.00 49.02 305 A 1 ATOM 2432 C CG2 . VAL A 0 305 . 30.613 29.010 -0.011 1.00 49.02 305 A 1 ATOM 2433 N N . PRO A 0 306 . 35.054 29.108 1.599 1.00 44.89 306 A 1 ATOM 2434 C CA . PRO A 0 306 . 36.139 29.443 2.522 1.00 44.89 306 A 1 ATOM 2435 C C . PRO A 0 306 . 35.714 30.401 3.631 1.00 44.89 306 A 1 ATOM 2436 C CB . PRO A 0 306 . 37.235 30.109 1.689 1.00 44.89 306 A 1 ATOM 2437 O O . PRO A 0 306 . 34.907 31.302 3.427 1.00 44.89 306 A 1 ATOM 2438 C CG . PRO A 0 306 . 36.941 29.574 0.308 1.00 44.89 306 A 1 ATOM 2439 C CD . PRO A 0 306 . 35.433 29.448 0.248 1.00 44.89 306 A 1 ATOM 2440 N N . ARG A 0 307 . 36.392 30.307 4.783 1.00 44.34 307 A 1 ATOM 2441 C CA . ARG A 0 307 . 36.205 31.185 5.962 1.00 44.34 307 A 1 ATOM 2442 C C . ARG A 0 307 . 36.396 32.690 5.717 1.00 44.34 307 A 1 ATOM 2443 C CB . ARG A 0 307 . 37.178 30.771 7.075 1.00 44.34 307 A 1 ATOM 2444 O O . ARG A 0 307 . 36.109 33.482 6.603 1.00 44.34 307 A 1 ATOM 2445 C CG . ARG A 0 307 . 36.920 29.371 7.633 1.00 44.34 307 A 1 ATOM 2446 C CD . ARG A 0 307 . 37.869 29.144 8.813 1.00 44.34 307 A 1 ATOM 2447 N NE . ARG A 0 307 . 37.681 27.810 9.402 1.00 44.34 307 A 1 ATOM 2448 N NH1 . ARG A 0 307 . 39.106 28.078 11.180 1.00 44.34 307 A 1 ATOM 2449 N NH2 . ARG A 0 307 . 38.023 26.139 10.899 1.00 44.34 307 A 1 ATOM 2450 C CZ . ARG A 0 307 . 38.269 27.351 10.490 1.00 44.34 307 A 1 ATOM 2451 N N . GLN A 0 308 . 36.976 33.086 4.590 1.00 40.35 308 A 1 ATOM 2452 C CA . GLN A 0 308 . 37.115 34.481 4.181 1.00 40.35 308 A 1 ATOM 2453 C C . GLN A 0 308 . 36.948 34.517 2.665 1.00 40.35 308 A 1 ATOM 2454 C CB . GLN A 0 308 . 38.478 35.065 4.612 1.00 40.35 308 A 1 ATOM 2455 O O . GLN A 0 308 . 37.831 34.062 1.943 1.00 40.35 308 A 1 ATOM 2456 C CG . GLN A 0 308 . 38.583 35.257 6.133 1.00 40.35 308 A 1 ATOM 2457 C CD . GLN A 0 308 . 39.776 36.108 6.551 1.00 40.35 308 A 1 ATOM 2458 N NE2 . GLN A 0 308 . 39.573 37.070 7.425 1.00 40.35 308 A 1 ATOM 2459 O OE1 . GLN A 0 308 . 40.910 35.912 6.138 1.00 40.35 308 A 1 ATOM 2460 N N . ALA A 0 309 . 35.806 35.009 2.199 1.00 44.19 309 A 1 ATOM 2461 C CA . ALA A 0 309 . 35.620 35.439 0.821 1.00 44.19 309 A 1 ATOM 2462 C C . ALA A 0 309 . 35.649 36.969 0.823 1.00 44.19 309 A 1 ATOM 2463 C CB . ALA A 0 309 . 34.309 34.868 0.274 1.00 44.19 309 A 1 ATOM 2464 O O . ALA A 0 309 . 35.000 37.589 1.665 1.00 44.19 309 A 1 ATOM 2465 N N . THR A 0 310 . 36.444 37.569 -0.062 1.00 38.62 310 A 1 ATOM 2466 C CA . THR A 0 310 . 36.646 39.026 -0.084 1.00 38.62 310 A 1 ATOM 2467 C C . THR A 0 310 . 35.575 39.791 -0.863 1.00 38.62 310 A 1 ATOM 2468 C CB . THR A 0 310 . 38.044 39.432 -0.605 1.00 38.62 310 A 1 ATOM 2469 O O . THR A 0 310 . 35.558 41.006 -0.749 1.00 38.62 310 A 1 ATOM 2470 C CG2 . THR A 0 310 . 38.780 40.321 0.396 1.00 38.62 310 A 1 ATOM 2471 O OG1 . THR A 0 310 . 38.886 38.326 -0.886 1.00 38.62 310 A 1 ATOM 2472 N N . GLU A 0 311 . 34.715 39.129 -1.650 1.00 48.88 311 A 1 ATOM 2473 C CA . GLU A 0 311 . 33.654 39.793 -2.427 1.00 48.88 311 A 1 ATOM 2474 C C . GLU A 0 311 . 32.413 38.901 -2.653 1.00 48.88 311 A 1 ATOM 2475 C CB . GLU A 0 311 . 34.186 40.264 -3.798 1.00 48.88 311 A 1 ATOM 2476 O O . GLU A 0 311 . 32.461 37.681 -2.485 1.00 48.88 311 A 1 ATOM 2477 C CG . GLU A 0 311 . 35.164 41.450 -3.724 1.00 48.88 311 A 1 ATOM 2478 C CD . GLU A 0 311 . 35.370 42.174 -5.065 1.00 48.88 311 A 1 ATOM 2479 O OE1 . GLU A 0 311 . 36.080 43.206 -5.050 1.00 48.88 311 A 1 ATOM 2480 O OE2 . GLU A 0 311 . 34.764 41.753 -6.082 1.00 48.88 311 A 1 ATOM 2481 N N . LYS A 0 312 . 31.305 39.542 -3.073 1.00 46.01 312 A 1 ATOM 2482 C CA . LYS A 0 312 . 29.974 38.962 -3.352 1.00 46.01 312 A 1 ATOM 2483 C C . LYS A 0 312 . 30.027 37.717 -4.244 1.00 46.01 312 A 1 ATOM 2484 C CB . LYS A 0 312 . 29.078 39.999 -4.054 1.00 46.01 312 A 1 ATOM 2485 O O . LYS A 0 312 . 30.333 37.816 -5.435 1.00 46.01 312 A 1 ATOM 2486 C CG . LYS A 0 312 . 28.690 41.182 -3.164 1.00 46.01 312 A 1 ATOM 2487 C CD . LYS A 0 312 . 27.800 42.145 -3.955 1.00 46.01 312 A 1 ATOM 2488 C CE . LYS A 0 312 . 27.436 43.335 -3.070 1.00 46.01 312 A 1 ATOM 2489 N NZ . LYS A 0 312 . 26.594 44.306 -3.806 1.00 46.01 312 A 1 ATOM 2490 N N . ILE A 0 313 . 29.592 36.590 -3.690 1.00 51.20 313 A 1 ATOM 2491 C CA . ILE A 0 313 . 29.355 35.339 -4.415 1.00 51.20 313 A 1 ATOM 2492 C C . ILE A 0 313 . 27.842 35.199 -4.636 1.00 51.20 313 A 1 ATOM 2493 C CB . ILE A 0 313 . 29.958 34.130 -3.658 1.00 51.20 313 A 1 ATOM 2494 O O . ILE A 0 313 . 27.071 35.401 -3.697 1.00 51.20 313 A 1 ATOM 2495 C CG1 . ILE A 0 313 . 31.389 34.412 -3.135 1.00 51.20 313 A 1 ATOM 2496 C CG2 . ILE A 0 313 . 29.985 32.915 -4.599 1.00 51.20 313 A 1 ATOM 2497 C CD1 . ILE A 0 313 . 32.041 33.238 -2.394 1.00 51.20 313 A 1 ATOM 2498 N N . ALA A 0 314 . 27.432 34.896 -5.869 1.00 51.51 314 A 1 ATOM 2499 C CA . ALA A 0 314 . 26.076 34.452 -6.185 1.00 51.51 314 A 1 ATOM 2500 C C . ALA A 0 314 . 26.137 32.942 -6.433 1.00 51.51 314 A 1 ATOM 2501 C CB . ALA A 0 314 . 25.551 35.230 -7.399 1.00 51.51 314 A 1 ATOM 2502 O O . ALA A 0 314 . 26.918 32.505 -7.283 1.00 51.51 314 A 1 ATOM 2503 N N . VAL A 0 315 . 25.392 32.170 -5.642 1.00 53.47 315 A 1 ATOM 2504 C CA . VAL A 0 315 . 25.391 30.703 -5.705 1.00 53.47 315 A 1 ATOM 2505 C C . VAL A 0 315 . 23.957 30.205 -5.671 1.00 53.47 315 A 1 ATOM 2506 C CB . VAL A 0 315 . 26.171 30.056 -4.540 1.00 53.47 315 A 1 ATOM 2507 O O . VAL A 0 315 . 23.214 30.576 -4.764 1.00 53.47 315 A 1 ATOM 2508 C CG1 . VAL A 0 315 . 26.416 28.565 -4.801 1.00 53.47 315 A 1 ATOM 2509 C CG2 . VAL A 0 315 . 27.538 30.696 -4.298 1.00 53.47 315 A 1 ATOM 2510 N N . ASP A 0 316 . 23.596 29.325 -6.598 1.00 53.14 316 A 1 ATOM 2511 C CA . ASP A 0 316 . 22.232 28.790 -6.673 1.00 53.14 316 A 1 ATOM 2512 C C . ASP A 0 316 . 21.972 27.776 -5.542 1.00 53.14 316 A 1 ATOM 2513 C CB . ASP A 0 316 . 21.997 28.154 -8.054 1.00 53.14 316 A 1 ATOM 2514 O O . ASP A 0 316 . 20.872 27.683 -4.997 1.00 53.14 316 A 1 ATOM 2515 C CG . ASP A 0 316 . 22.012 29.137 -9.238 1.00 53.14 316 A 1 ATOM 2516 O OD1 . ASP A 0 316 . 22.275 30.344 -9.031 1.00 53.14 316 A 1 ATOM 2517 O OD2 . ASP A 0 316 . 21.795 28.651 -10.369 1.00 53.14 316 A 1 ATOM 2518 N N . SER A 0 317 . 22.986 27.004 -5.129 1.00 43.12 317 A 1 ATOM 2519 C CA . SER A 0 317 . 22.863 26.053 -4.016 1.00 43.12 317 A 1 ATOM 2520 C C . SER A 0 317 . 24.163 25.843 -3.236 1.00 43.12 317 A 1 ATOM 2521 C CB . SER A 0 317 . 22.338 24.719 -4.550 1.00 43.12 317 A 1 ATOM 2522 O O . SER A 0 317 . 25.213 25.521 -3.798 1.00 43.12 317 A 1 ATOM 2523 O OG . SER A 0 317 . 20.974 24.855 -4.896 1.00 43.12 317 A 1 ATOM 2524 N N . ILE A 0 318 . 24.086 25.970 -1.906 1.00 54.88 318 A 1 ATOM 2525 C CA . ILE A 0 318 . 25.203 25.686 -0.989 1.00 54.88 318 A 1 ATOM 2526 C C . ILE A 0 318 . 24.813 24.565 -0.022 1.00 54.88 318 A 1 ATOM 2527 C CB . ILE A 0 318 . 25.691 26.957 -0.253 1.00 54.88 318 A 1 ATOM 2528 O O . ILE A 0 318 . 23.752 24.601 0.608 1.00 54.88 318 A 1 ATOM 2529 C CG1 . ILE A 0 318 . 26.150 28.033 -1.260 1.00 54.88 318 A 1 ATOM 2530 C CG2 . ILE A 0 318 . 26.847 26.606 0.705 1.00 54.88 318 A 1 ATOM 2531 C CD1 . ILE A 0 318 . 26.610 29.345 -0.616 1.00 54.88 318 A 1 ATOM 2532 N N . SER A 0 319 . 25.704 23.577 0.119 1.00 49.21 319 A 1 ATOM 2533 C CA . SER A 0 319 . 25.528 22.487 1.089 1.00 49.21 319 A 1 ATOM 2534 C C . SER A 0 319 . 25.786 22.954 2.527 1.00 49.21 319 A 1 ATOM 2535 C CB . SER A 0 319 . 26.426 21.299 0.737 1.00 49.21 319 A 1 ATOM 2536 O O . SER A 0 319 . 24.953 22.711 3.395 1.00 49.21 319 A 1 ATOM 2537 O OG . SER A 0 319 . 26.067 20.776 -0.530 1.00 49.21 319 A 1 ATOM 2538 N N . GLU A 0 320 . 26.892 23.668 2.775 1.00 46.57 320 A 1 ATOM 2539 C CA . GLU A 0 320 . 27.241 24.216 4.093 1.00 46.57 320 A 1 ATOM 2540 C C . GLU A 0 320 . 27.947 25.582 3.957 1.00 46.57 320 A 1 ATOM 2541 C CB . GLU A 0 320 . 28.107 23.184 4.850 1.00 46.57 320 A 1 ATOM 2542 O O . GLU A 0 320 . 28.925 25.729 3.218 1.00 46.57 320 A 1 ATOM 2543 C CG . GLU A 0 320 . 28.258 23.502 6.349 1.00 46.57 320 A 1 ATOM 2544 C CD . GLU A 0 320 . 29.032 22.436 7.160 1.00 46.57 320 A 1 ATOM 2545 O OE1 . GLU A 0 320 . 29.294 22.705 8.363 1.00 46.57 320 A 1 ATOM 2546 O OE2 . GLU A 0 320 . 29.391 21.373 6.605 1.00 46.57 320 A 1 ATOM 2547 N N . VAL A 0 321 . 27.459 26.608 4.667 1.00 49.46 321 A 1 ATOM 2548 C CA . VAL A 0 321 . 28.140 27.916 4.754 1.00 49.46 321 A 1 ATOM 2549 C C . VAL A 0 321 . 29.164 27.868 5.905 1.00 49.46 321 A 1 ATOM 2550 C CB . VAL A 0 321 . 27.138 29.086 4.893 1.00 49.46 321 A 1 ATOM 2551 O O . VAL A 0 321 . 28.852 27.365 6.985 1.00 49.46 321 A 1 ATOM 2552 C CG1 . VAL A 0 321 . 27.801 30.468 5.001 1.00 49.46 321 A 1 ATOM 2553 C CG2 . VAL A 0 321 . 26.176 29.148 3.703 1.00 49.46 321 A 1 ATOM 2554 N N . PRO A 0 322 . 30.390 28.395 5.746 1.00 45.20 322 A 1 ATOM 2555 C CA . PRO A 0 322 . 31.385 28.438 6.814 1.00 45.20 322 A 1 ATOM 2556 C C . PRO A 0 322 . 30.936 29.313 7.995 1.00 45.20 322 A 1 ATOM 2557 C CB . PRO A 0 322 . 32.664 28.984 6.165 1.00 45.20 322 A 1 ATOM 2558 O O . PRO A 0 322 . 30.291 30.345 7.831 1.00 45.20 322 A 1 ATOM 2559 C CG . PRO A 0 322 . 32.111 29.822 5.014 1.00 45.20 322 A 1 ATOM 2560 C CD . PRO A 0 322 . 30.942 28.970 4.541 1.00 45.20 322 A 1 ATOM 2561 N N . ARG A 0 323 . 31.391 28.952 9.205 1.00 46.21 323 A 1 ATOM 2562 C CA . ARG A 0 323 . 31.081 29.623 10.493 1.00 46.21 323 A 1 ATOM 2563 C C . ARG A 0 323 . 31.397 31.124 10.578 1.00 46.21 323 A 1 ATOM 2564 C CB . ARG A 0 323 . 31.846 28.935 11.635 1.00 46.21 323 A 1 ATOM 2565 O O . ARG A 0 323 . 31.049 31.753 11.567 1.00 46.21 323 A 1 ATOM 2566 C CG . ARG A 0 323 . 31.410 27.493 11.895 1.00 46.21 323 A 1 ATOM 2567 C CD . ARG A 0 323 . 32.163 26.984 13.126 1.00 46.21 323 A 1 ATOM 2568 N NE . ARG A 0 323 . 31.820 25.584 13.418 1.00 46.21 323 A 1 ATOM 2569 N NH1 . ARG A 0 323 . 33.101 25.356 15.307 1.00 46.21 323 A 1 ATOM 2570 N NH2 . ARG A 0 323 . 31.905 23.620 14.548 1.00 46.21 323 A 1 ATOM 2571 C CZ . ARG A 0 323 . 32.275 24.863 14.423 1.00 46.21 323 A 1 ATOM 2572 N N . GLN A 0 324 . 32.142 31.677 9.630 1.00 41.12 324 A 1 ATOM 2573 C CA . GLN A 0 324 . 32.384 33.112 9.521 1.00 41.12 324 A 1 ATOM 2574 C C . GLN A 0 324 . 32.423 33.447 8.035 1.00 41.12 324 A 1 ATOM 2575 C CB . GLN A 0 324 . 33.686 33.531 10.245 1.00 41.12 324 A 1 ATOM 2576 O O . GLN A 0 324 . 33.417 33.177 7.374 1.00 41.12 324 A 1 ATOM 2577 C CG . GLN A 0 324 . 33.559 33.393 11.770 1.00 41.12 324 A 1 ATOM 2578 C CD . GLN A 0 324 . 34.539 34.241 12.569 1.00 41.12 324 A 1 ATOM 2579 N NE2 . GLN A 0 324 . 34.099 34.799 13.675 1.00 41.12 324 A 1 ATOM 2580 O OE1 . GLN A 0 324 . 35.706 34.399 12.248 1.00 41.12 324 A 1 ATOM 2581 N N . ALA A 0 325 . 31.336 33.995 7.502 1.00 44.09 325 A 1 ATOM 2582 C CA . ALA A 0 325 . 31.379 34.761 6.264 1.00 44.09 325 A 1 ATOM 2583 C C . ALA A 0 325 . 31.639 36.224 6.640 1.00 44.09 325 A 1 ATOM 2584 C CB . ALA A 0 325 . 30.074 34.556 5.492 1.00 44.09 325 A 1 ATOM 2585 O O . ALA A 0 325 . 31.104 36.701 7.642 1.00 44.09 325 A 1 ATOM 2586 N N . THR A 0 326 . 32.518 36.905 5.903 1.00 38.03 326 A 1 ATOM 2587 C CA . THR A 0 326 . 32.878 38.309 6.180 1.00 38.03 326 A 1 ATOM 2588 C C . THR A 0 326 . 32.047 39.299 5.359 1.00 38.03 326 A 1 ATOM 2589 C CB . THR A 0 326 . 34.391 38.559 5.994 1.00 38.03 326 A 1 ATOM 2590 O O . THR A 0 326 . 32.102 40.482 5.650 1.00 38.03 326 A 1 ATOM 2591 C CG2 . THR A 0 326 . 34.921 39.718 6.842 1.00 38.03 326 A 1 ATOM 2592 O OG1 . THR A 0 326 . 35.141 37.426 6.403 1.00 38.03 326 A 1 ATOM 2593 N N . GLU A 0 327 . 31.273 38.845 4.364 1.00 49.49 327 A 1 ATOM 2594 C CA . GLU A 0 327 . 30.402 39.711 3.558 1.00 49.49 327 A 1 ATOM 2595 C C . GLU A 0 327 . 29.119 38.999 3.086 1.00 49.49 327 A 1 ATOM 2596 C CB . GLU A 0 327 . 31.154 40.256 2.326 1.00 49.49 327 A 1 ATOM 2597 O O . GLU A 0 327 . 29.024 37.769 3.105 1.00 49.49 327 A 1 ATOM 2598 C CG . GLU A 0 327 . 32.261 41.268 2.665 1.00 49.49 327 A 1 ATOM 2599 C CD . GLU A 0 327 . 32.709 42.115 1.463 1.00 49.49 327 A 1 ATOM 2600 O OE1 . GLU A 0 327 . 33.467 43.082 1.708 1.00 49.49 327 A 1 ATOM 2601 O OE2 . GLU A 0 327 . 32.220 41.869 0.331 1.00 49.49 327 A 1 ATOM 2602 N N . LYS A 0 328 . 28.142 39.803 2.628 1.00 47.38 328 A 1 ATOM 2603 C CA . LYS A 0 328 . 26.821 39.396 2.111 1.00 47.38 328 A 1 ATOM 2604 C C . LYS A 0 328 . 26.913 38.303 1.042 1.00 47.38 328 A 1 ATOM 2605 C CB . LYS A 0 328 . 26.093 40.600 1.490 1.00 47.38 328 A 1 ATOM 2606 O O . LYS A 0 328 . 27.368 38.561 -0.074 1.00 47.38 328 A 1 ATOM 2607 C CG . LYS A 0 328 . 25.665 41.654 2.513 1.00 47.38 328 A 1 ATOM 2608 C CD . LYS A 0 328 . 24.938 42.793 1.793 1.00 47.38 328 A 1 ATOM 2609 C CE . LYS A 0 328 . 24.511 43.845 2.813 1.00 47.38 328 A 1 ATOM 2610 N NZ . LYS A 0 328 . 23.795 44.961 2.151 1.00 47.38 328 A 1 ATOM 2611 N N . ILE A 0 329 . 26.359 37.139 1.360 1.00 51.74 329 A 1 ATOM 2612 C CA . ILE A 0 329 . 26.119 36.045 0.417 1.00 51.74 329 A 1 ATOM 2613 C C . ILE A 0 329 . 24.640 36.097 0.010 1.00 51.74 329 A 1 ATOM 2614 C CB . ILE A 0 329 . 26.519 34.681 1.031 1.00 51.74 329 A 1 ATOM 2615 O O . ILE A 0 329 . 23.777 36.227 0.880 1.00 51.74 329 A 1 ATOM 2616 C CG1 . ILE A 0 329 . 27.901 34.734 1.730 1.00 51.74 329 A 1 ATOM 2617 C CG2 . ILE A 0 329 . 26.545 33.619 -0.080 1.00 51.74 329 A 1 ATOM 2618 C CD1 . ILE A 0 329 . 28.356 33.407 2.349 1.00 51.74 329 A 1 ATOM 2619 N N . ALA A 0 330 . 24.364 36.042 -1.294 1.00 52.98 330 A 1 ATOM 2620 C CA . ALA A 0 330 . 23.022 35.810 -1.826 1.00 52.98 330 A 1 ATOM 2621 C C . ALA A 0 330 . 22.968 34.358 -2.310 1.00 52.98 330 A 1 ATOM 2622 C CB . ALA A 0 330 . 22.731 36.818 -2.944 1.00 52.98 330 A 1 ATOM 2623 O O . ALA A 0 330 . 23.799 33.971 -3.137 1.00 52.98 330 A 1 ATOM 2624 N N . VAL A 0 331 . 22.063 33.566 -1.735 1.00 54.86 331 A 1 ATOM 2625 C CA . VAL A 0 331 . 21.923 32.138 -2.042 1.00 54.86 331 A 1 ATOM 2626 C C . VAL A 0 331 . 20.452 31.813 -2.232 1.00 54.86 331 A 1 ATOM 2627 C CB . VAL A 0 331 . 22.494 31.228 -0.935 1.00 54.86 331 A 1 ATOM 2628 O O . VAL A 0 331 . 19.654 32.114 -1.347 1.00 54.86 331 A 1 ATOM 2629 C CG1 . VAL A 0 331 . 22.634 29.785 -1.431 1.00 54.86 331 A 1 ATOM 2630 C CG2 . VAL A 0 331 . 23.872 31.667 -0.438 1.00 54.86 331 A 1 ATOM 2631 N N . ASP A 0 332 . 20.113 31.145 -3.330 1.00 54.98 332 A 1 ATOM 2632 C CA . ASP A 0 332 . 18.720 30.787 -3.621 1.00 54.98 332 A 1 ATOM 2633 C C . ASP A 0 332 . 18.248 29.631 -2.719 1.00 54.98 332 A 1 ATOM 2634 C CB . ASP A 0 332 . 18.574 30.428 -5.110 1.00 54.98 332 A 1 ATOM 2635 O O . ASP A 0 332 . 17.094 29.570 -2.297 1.00 54.98 332 A 1 ATOM 2636 C CG . ASP A 0 332 . 18.813 31.590 -6.089 1.00 54.98 332 A 1 ATOM 2637 O OD1 . ASP A 0 332 . 19.155 32.710 -5.642 1.00 54.98 332 A 1 ATOM 2638 O OD2 . ASP A 0 332 . 18.682 31.332 -7.305 1.00 54.98 332 A 1 ATOM 2639 N N . SER A 0 333 . 19.136 28.695 -2.364 1.00 44.76 333 A 1 ATOM 2640 C CA . SER A 0 333 . 18.805 27.582 -1.463 1.00 44.76 333 A 1 ATOM 2641 C C . SER A 0 333 . 19.980 27.118 -0.601 1.00 44.76 333 A 1 ATOM 2642 C CB . SER A 0 333 . 18.252 26.419 -2.288 1.00 44.76 333 A 1 ATOM 2643 O O . SER A 0 333 . 21.061 26.789 -1.098 1.00 44.76 333 A 1 ATOM 2644 O OG . SER A 0 333 . 16.963 26.752 -2.763 1.00 44.76 333 A 1 ATOM 2645 N N . ILE A 0 334 . 19.754 27.036 0.716 1.00 56.12 334 A 1 ATOM 2646 C CA . ILE A 0 334 . 20.724 26.495 1.682 1.00 56.12 334 A 1 ATOM 2647 C C . ILE A 0 334 . 20.130 25.276 2.391 1.00 56.12 334 A 1 ATOM 2648 C CB . ILE A 0 334 . 21.216 27.573 2.677 1.00 56.12 334 A 1 ATOM 2649 O O . ILE A 0 334 . 19.013 25.318 2.916 1.00 56.12 334 A 1 ATOM 2650 C CG1 . ILE A 0 334 . 21.884 28.746 1.929 1.00 56.12 334 A 1 ATOM 2651 C CG2 . ILE A 0 334 . 22.210 26.957 3.682 1.00 56.12 334 A 1 ATOM 2652 C CD1 . ILE A 0 334 . 22.359 29.882 2.842 1.00 56.12 334 A 1 ATOM 2653 N N . SER A 0 335 . 20.910 24.191 2.442 1.00 49.67 335 A 1 ATOM 2654 C CA . SER A 0 335 . 20.531 22.981 3.186 1.00 49.67 335 A 1 ATOM 2655 C C . SER A 0 335 . 20.659 23.178 4.701 1.00 49.67 335 A 1 ATOM 2656 C CB . SER A 0 335 . 21.360 21.781 2.725 1.00 49.67 335 A 1 ATOM 2657 O O . SER A 0 335 . 19.716 22.878 5.429 1.00 49.67 335 A 1 ATOM 2658 O OG . SER A 0 335 . 21.102 21.506 1.359 1.00 49.67 335 A 1 ATOM 2659 N N . GLU A 0 336 . 21.783 23.732 5.176 1.00 46.96 336 A 1 ATOM 2660 C CA . GLU A 0 336 . 22.017 24.026 6.596 1.00 46.96 336 A 1 ATOM 2661 C C . GLU A 0 336 . 22.834 25.324 6.770 1.00 46.96 336 A 1 ATOM 2662 C CB . GLU A 0 336 . 22.704 22.810 7.254 1.00 46.96 336 A 1 ATOM 2663 O O . GLU A 0 336 . 23.901 25.500 6.175 1.00 46.96 336 A 1 ATOM 2664 C CG . GLU A 0 336 . 22.699 22.876 8.792 1.00 46.96 336 A 1 ATOM 2665 C CD . GLU A 0 336 . 23.259 21.618 9.495 1.00 46.96 336 A 1 ATOM 2666 O OE1 . GLU A 0 336 . 23.381 21.665 10.749 1.00 46.96 336 A 1 ATOM 2667 O OE2 . GLU A 0 336 . 23.580 20.620 8.813 1.00 46.96 336 A 1 ATOM 2668 N N . VAL A 0 337 . 22.340 26.259 7.592 1.00 49.73 337 A 1 ATOM 2669 C CA . VAL A 0 337 . 23.100 27.462 7.983 1.00 49.73 337 A 1 ATOM 2670 C C . VAL A 0 337 . 23.989 27.118 9.193 1.00 49.73 337 A 1 ATOM 2671 C CB . VAL A 0 337 . 22.172 28.671 8.248 1.00 49.73 337 A 1 ATOM 2672 O O . VAL A 0 337 . 23.542 26.429 10.110 1.00 49.73 337 A 1 ATOM 2673 C CG1 . VAL A 0 337 . 22.906 29.949 8.683 1.00 49.73 337 A 1 ATOM 2674 C CG2 . VAL A 0 337 . 21.363 29.035 6.999 1.00 49.73 337 A 1 ATOM 2675 N N . PRO A 0 338 . 25.246 27.587 9.268 1.00 46.30 338 A 1 ATOM 2676 C CA . PRO A 0 338 . 26.116 27.355 10.418 1.00 46.30 338 A 1 ATOM 2677 C C . PRO A 0 338 . 25.596 28.036 11.694 1.00 46.30 338 A 1 ATOM 2678 C CB . PRO A 0 338 . 27.490 27.902 10.010 1.00 46.30 338 A 1 ATOM 2679 O O . PRO A 0 338 . 25.046 29.133 11.668 1.00 46.30 338 A 1 ATOM 2680 C CG . PRO A 0 338 . 27.128 28.973 8.983 1.00 46.30 338 A 1 ATOM 2681 C CD . PRO A 0 338 . 25.963 28.322 8.249 1.00 46.30 338 A 1 ATOM 2682 N N . ARG A 0 339 . 25.884 27.425 12.855 1.00 45.95 339 A 1 ATOM 2683 C CA . ARG A 0 339 . 25.487 27.892 14.211 1.00 45.95 339 A 1 ATOM 2684 C C . ARG A 0 339 . 25.934 29.306 14.606 1.00 45.95 339 A 1 ATOM 2685 C CB . ARG A 0 339 . 26.047 26.938 15.275 1.00 45.95 339 A 1 ATOM 2686 O O . ARG A 0 339 . 25.550 29.795 15.660 1.00 45.95 339 A 1 ATOM 2687 C CG . ARG A 0 339 . 25.456 25.531 15.222 1.00 45.95 339 A 1 ATOM 2688 C CD . ARG A 0 339 . 26.005 24.749 16.417 1.00 45.95 339 A 1 ATOM 2689 N NE . ARG A 0 339 . 25.501 23.370 16.424 1.00 45.95 339 A 1 ATOM 2690 N NH1 . ARG A 0 339 . 26.445 22.731 18.414 1.00 45.95 339 A 1 ATOM 2691 N NH2 . ARG A 0 339 . 25.253 21.260 17.214 1.00 45.95 339 A 1 ATOM 2692 C CZ . ARG A 0 339 . 25.733 22.463 17.351 1.00 45.95 339 A 1 ATOM 2693 N N . GLN A 0 340 . 26.839 29.913 13.853 1.00 41.65 340 A 1 ATOM 2694 C CA . GLN A 0 340 . 27.230 31.305 14.019 1.00 41.65 340 A 1 ATOM 2695 C C . GLN A 0 340 . 27.436 31.844 12.610 1.00 41.65 340 A 1 ATOM 2696 C CB . GLN A 0 340 . 28.495 31.444 14.897 1.00 41.65 340 A 1 ATOM 2697 O O . GLN A 0 340 . 28.343 31.399 11.917 1.00 41.65 340 A 1 ATOM 2698 C CG . GLN A 0 340 . 28.231 31.029 16.355 1.00 41.65 340 A 1 ATOM 2699 C CD . GLN A 0 340 . 29.286 31.510 17.344 1.00 41.65 340 A 1 ATOM 2700 N NE2 . GLN A 0 340 . 28.872 32.001 18.492 1.00 41.65 340 A 1 ATOM 2701 O OE1 . GLN A 0 340 . 30.486 31.427 17.133 1.00 41.65 340 A 1 ATOM 2702 N N . ALA A 0 341 . 26.567 32.746 12.175 1.00 45.49 341 A 1 ATOM 2703 C CA . ALA A 0 341 . 26.827 33.626 11.048 1.00 45.49 341 A 1 ATOM 2704 C C . ALA A 0 341 . 27.090 35.013 11.638 1.00 45.49 341 A 1 ATOM 2705 C CB . ALA A 0 341 . 25.641 33.593 10.082 1.00 45.49 341 A 1 ATOM 2706 O O . ALA A 0 341 . 26.380 35.429 12.555 1.00 45.49 341 A 1 ATOM 2707 N N . THR A 0 342 . 28.143 35.683 11.177 1.00 39.07 342 A 1 ATOM 2708 C CA . THR A 0 342 . 28.544 36.997 11.705 1.00 39.07 342 A 1 ATOM 2709 C C . THR A 0 342 . 27.881 38.164 10.973 1.00 39.07 342 A 1 ATOM 2710 C CB . THR A 0 342 . 30.075 37.205 11.694 1.00 39.07 342 A 1 ATOM 2711 O O . THR A 0 342 . 28.059 39.288 11.411 1.00 39.07 342 A 1 ATOM 2712 C CG2 . THR A 0 342 . 30.577 37.798 13.010 1.00 39.07 342 A 1 ATOM 2713 O OG1 . THR A 0 342 . 30.810 36.013 11.471 1.00 39.07 342 A 1 ATOM 2714 N N . GLU A 0 343 . 27.170 37.926 9.864 1.00 50.11 343 A 1 ATOM 2715 C CA . GLU A 0 343 . 26.502 38.981 9.091 1.00 50.11 343 A 1 ATOM 2716 C C . GLU A 0 343 . 25.206 38.496 8.414 1.00 50.11 343 A 1 ATOM 2717 C CB . GLU A 0 343 . 27.441 39.560 8.013 1.00 50.11 343 A 1 ATOM 2718 O O . GLU A 0 343 . 24.975 37.294 8.262 1.00 50.11 343 A 1 ATOM 2719 C CG . GLU A 0 343 . 28.613 40.381 8.577 1.00 50.11 343 A 1 ATOM 2720 C CD . GLU A 0 343 . 29.258 41.327 7.552 1.00 50.11 343 A 1 ATOM 2721 O OE1 . GLU A 0 343 . 30.102 42.138 7.996 1.00 50.11 343 A 1 ATOM 2722 O OE2 . GLU A 0 343 . 28.841 41.313 6.365 1.00 50.11 343 A 1 ATOM 2723 N N . LYS A 0 344 . 24.379 39.461 7.973 1.00 47.77 344 A 1 ATOM 2724 C CA . LYS A 0 344 . 23.092 39.265 7.280 1.00 47.77 344 A 1 ATOM 2725 C C . LYS A 0 344 . 23.220 38.353 6.057 1.00 47.77 344 A 1 ATOM 2726 C CB . LYS A 0 344 . 22.519 40.609 6.802 1.00 47.77 344 A 1 ATOM 2727 O O . LYS A 0 344 . 23.807 38.747 5.047 1.00 47.77 344 A 1 ATOM 2728 C CG . LYS A 0 344 . 22.085 41.535 7.940 1.00 47.77 344 A 1 ATOM 2729 C CD . LYS A 0 344 . 21.482 42.808 7.341 1.00 47.77 344 A 1 ATOM 2730 C CE . LYS A 0 344 . 21.079 43.762 8.462 1.00 47.77 344 A 1 ATOM 2731 N NZ . LYS A 0 344 . 20.472 44.993 7.903 1.00 47.77 344 A 1 ATOM 2732 N N . ILE A 0 345 . 22.562 37.202 6.126 1.00 52.72 345 A 1 ATOM 2733 C CA . ILE A 0 345 . 22.341 36.303 4.993 1.00 52.72 345 A 1 ATOM 2734 C C . ILE A 0 345 . 20.932 36.576 4.450 1.00 52.72 345 A 1 ATOM 2735 C CB . ILE A 0 345 . 22.550 34.825 5.407 1.00 52.72 345 A 1 ATOM 2736 O O . ILE A 0 345 . 19.986 36.666 5.236 1.00 52.72 345 A 1 ATOM 2737 C CG1 . ILE A 0 345 . 23.842 34.625 6.239 1.00 52.72 345 A 1 ATOM 2738 C CG2 . ILE A 0 345 . 22.616 33.956 4.141 1.00 52.72 345 A 1 ATOM 2739 C CD1 . ILE A 0 345 . 24.106 33.177 6.669 1.00 52.72 345 A 1 ATOM 2740 N N . ALA A 0 346 . 20.809 36.754 3.133 1.00 54.32 346 A 1 ATOM 2741 C CA . ALA A 0 346 . 19.526 36.759 2.432 1.00 54.32 346 A 1 ATOM 2742 C C . ALA A 0 346 . 19.406 35.425 1.690 1.00 54.32 346 A 1 ATOM 2743 C CB . ALA A 0 346 . 19.461 37.967 1.490 1.00 54.32 346 A 1 ATOM 2744 O O . ALA A 0 346 . 20.295 35.099 0.897 1.00 54.32 346 A 1 ATOM 2745 N N . VAL A 0 347 . 18.373 34.647 2.017 1.00 56.13 347 A 1 ATOM 2746 C CA . VAL A 0 347 . 18.149 33.310 1.455 1.00 56.13 347 A 1 ATOM 2747 C C . VAL A 0 347 . 16.684 33.166 1.078 1.00 56.13 347 A 1 ATOM 2748 C CB . VAL A 0 347 . 18.516 32.181 2.442 1.00 56.13 347 A 1 ATOM 2749 O O . VAL A 0 347 . 15.825 33.417 1.920 1.00 56.13 347 A 1 ATOM 2750 C CG1 . VAL A 0 347 . 18.601 30.830 1.723 1.00 56.13 347 A 1 ATOM 2751 C CG2 . VAL A 0 347 . 19.852 32.399 3.150 1.00 56.13 347 A 1 ATOM 2752 N N . ASP A 0 348 . 16.400 32.700 -0.134 1.00 56.94 348 A 1 ATOM 2753 C CA . ASP A 0 348 . 15.016 32.539 -0.600 1.00 56.94 348 A 1 ATOM 2754 C C . ASP A 0 348 . 14.348 31.308 0.048 1.00 56.94 348 A 1 ATOM 2755 C CB . ASP A 0 348 . 14.993 32.437 -2.135 1.00 56.94 348 A 1 ATOM 2756 O O . ASP A 0 348 . 13.145 31.285 0.326 1.00 56.94 348 A 1 ATOM 2757 C CG . ASP A 0 348 . 15.451 33.701 -2.884 1.00 56.94 348 A 1 ATOM 2758 O OD1 . ASP A 0 348 . 15.832 34.699 -2.230 1.00 56.94 348 A 1 ATOM 2759 O OD2 . ASP A 0 348 . 15.440 33.644 -4.133 1.00 56.94 348 A 1 ATOM 2760 N N . SER A 0 349 . 15.115 30.249 0.329 1.00 45.75 349 A 1 ATOM 2761 C CA . SER A 0 349 . 14.600 29.026 0.961 1.00 45.75 349 A 1 ATOM 2762 C C . SER A 0 349 . 15.629 28.336 1.859 1.00 45.75 349 A 1 ATOM 2763 C CB . SER A 0 349 . 14.128 28.058 -0.126 1.00 45.75 349 A 1 ATOM 2764 O O . SER A 0 349 . 16.738 28.003 1.430 1.00 45.75 349 A 1 ATOM 2765 O OG . SER A 0 349 . 13.033 28.608 -0.829 1.00 45.75 349 A 1 ATOM 2766 N N . ILE A 0 350 . 15.244 28.062 3.112 1.00 56.59 350 A 1 ATOM 2767 C CA . ILE A 0 350 . 16.052 27.275 4.059 1.00 56.59 350 A 1 ATOM 2768 C C . ILE A 0 350 . 15.277 26.031 4.502 1.00 56.59 350 A 1 ATOM 2769 C CB . ILE A 0 350 . 16.535 28.121 5.260 1.00 56.59 350 A 1 ATOM 2770 O O . ILE A 0 350 . 14.124 26.112 4.937 1.00 56.59 350 A 1 ATOM 2771 C CG1 . ILE A 0 350 . 17.374 29.325 4.783 1.00 56.59 350 A 1 ATOM 2772 C CG2 . ILE A 0 350 . 17.365 27.250 6.225 1.00 56.59 350 A 1 ATOM 2773 C CD1 . ILE A 0 350 . 17.826 30.251 5.917 1.00 56.59 350 A 1 ATOM 2774 N N . SER A 0 351 . 15.941 24.873 4.434 1.00 50.72 351 A 1 ATOM 2775 C CA . SER A 0 351 . 15.373 23.606 4.914 1.00 50.72 351 A 1 ATOM 2776 C C . SER A 0 351 . 15.343 23.533 6.446 1.00 50.72 351 A 1 ATOM 2777 C CB . SER A 0 351 . 16.145 22.418 4.337 1.00 50.72 351 A 1 ATOM 2778 O O . SER A 0 351 . 14.302 23.214 7.016 1.00 50.72 351 A 1 ATOM 2779 O OG . SER A 0 351 . 16.031 22.395 2.925 1.00 50.72 351 A 1 ATOM 2780 N N . GLU A 0 352 . 16.450 23.872 7.119 1.00 47.22 352 A 1 ATOM 2781 C CA . GLU A 0 352 . 16.546 23.890 8.585 1.00 47.22 352 A 1 ATOM 2782 C C . GLU A 0 352 . 17.459 25.039 9.061 1.00 47.22 352 A 1 ATOM 2783 C CB . GLU A 0 352 . 17.031 22.507 9.075 1.00 47.22 352 A 1 ATOM 2784 O O . GLU A 0 352 . 18.603 25.179 8.620 1.00 47.22 352 A 1 ATOM 2785 C CG . GLU A 0 352 . 16.841 22.298 10.590 1.00 47.22 352 A 1 ATOM 2786 C CD . GLU A 0 352 . 17.172 20.872 11.097 1.00 47.22 352 A 1 ATOM 2787 O OE1 . GLU A 0 352 . 17.172 20.686 12.345 1.00 47.22 352 A 1 ATOM 2788 O OE2 . GLU A 0 352 . 17.434 19.962 10.278 1.00 47.22 352 A 1 ATOM 2789 N N . VAL A 0 353 . 16.962 25.888 9.970 1.00 49.49 353 A 1 ATOM 2790 C CA . VAL A 0 353 . 17.787 26.917 10.631 1.00 49.49 353 A 1 ATOM 2791 C C . VAL A 0 353 . 18.490 26.282 11.846 1.00 49.49 353 A 1 ATOM 2792 C CB . VAL A 0 353 . 16.962 28.174 10.995 1.00 49.49 353 A 1 ATOM 2793 O O . VAL A 0 353 . 17.870 25.524 12.593 1.00 49.49 353 A 1 ATOM 2794 C CG1 . VAL A 0 353 . 17.758 29.263 11.733 1.00 49.49 353 A 1 ATOM 2795 C CG2 . VAL A 0 353 . 16.374 28.833 9.743 1.00 49.49 353 A 1 ATOM 2796 N N . PRO A 0 354 . 19.776 26.567 12.110 1.00 46.11 354 A 1 ATOM 2797 C CA . PRO A 0 354 . 20.487 26.049 13.276 1.00 46.11 354 A 1 ATOM 2798 C C . PRO A 0 354 . 19.925 26.596 14.599 1.00 46.11 354 A 1 ATOM 2799 C CB . PRO A 0 354 . 21.949 26.467 13.078 1.00 46.11 354 A 1 ATOM 2800 O O . PRO A 0 354 . 19.497 27.741 14.701 1.00 46.11 354 A 1 ATOM 2801 C CG . PRO A 0 354 . 21.805 27.742 12.250 1.00 46.11 354 A 1 ATOM 2802 C CD . PRO A 0 354 . 20.670 27.372 11.307 1.00 46.11 354 A 1 ATOM 2803 N N . ARG A 0 355 . 20.039 25.795 15.671 1.00 46.56 355 A 1 ATOM 2804 C CA . ARG A 0 355 . 19.559 26.092 17.048 1.00 46.56 355 A 1 ATOM 2805 C C . ARG A 0 355 . 20.084 27.376 17.703 1.00 46.56 355 A 1 ATOM 2806 C CB . ARG A 0 355 . 19.933 24.938 17.985 1.00 46.56 355 A 1 ATOM 2807 O O . ARG A 0 355 . 19.664 27.712 18.804 1.00 46.56 355 A 1 ATOM 2808 C CG . ARG A 0 355 . 19.225 23.625 17.662 1.00 46.56 355 A 1 ATOM 2809 C CD . ARG A 0 355 . 19.595 22.628 18.760 1.00 46.56 355 A 1 ATOM 2810 N NE . ARG A 0 355 . 18.963 21.325 18.526 1.00 46.56 355 A 1 ATOM 2811 N NH1 . ARG A 0 355 . 19.596 20.352 20.502 1.00 46.56 355 A 1 ATOM 2812 N NH2 . ARG A 0 355 . 18.400 19.185 19.007 1.00 46.56 355 A 1 ATOM 2813 C CZ . ARG A 0 355 . 18.988 20.296 19.346 1.00 46.56 355 A 1 ATOM 2814 N N . GLN A 0 356 . 21.082 28.017 17.119 1.00 42.52 356 A 1 ATOM 2815 C CA . GLN A 0 356 . 21.559 29.328 17.532 1.00 42.52 356 A 1 ATOM 2816 C C . GLN A 0 356 . 21.928 30.044 16.240 1.00 42.52 356 A 1 ATOM 2817 C CB . GLN A 0 356 . 22.746 29.223 18.516 1.00 42.52 356 A 1 ATOM 2818 O O . GLN A 0 356 . 22.821 29.596 15.532 1.00 42.52 356 A 1 ATOM 2819 C CG . GLN A 0 356 . 22.320 28.626 19.869 1.00 42.52 356 A 1 ATOM 2820 C CD . GLN A 0 356 . 23.327 28.832 20.993 1.00 42.52 356 A 1 ATOM 2821 N NE2 . GLN A 0 356 . 22.871 29.228 22.162 1.00 42.52 356 A 1 ATOM 2822 O OE1 . GLN A 0 356 . 24.521 28.610 20.867 1.00 42.52 356 A 1 ATOM 2823 N N . ALA A 0 357 . 21.205 31.106 15.911 1.00 44.90 357 A 1 ATOM 2824 C CA . ALA A 0 357 . 21.654 32.115 14.969 1.00 44.90 357 A 1 ATOM 2825 C C . ALA A 0 357 . 21.989 33.351 15.803 1.00 44.90 357 A 1 ATOM 2826 C CB . ALA A 0 357 . 20.568 32.368 13.921 1.00 44.90 357 A 1 ATOM 2827 O O . ALA A 0 357 . 21.237 33.690 16.719 1.00 44.90 357 A 1 ATOM 2828 N N . THR A 0 358 . 23.145 33.959 15.550 1.00 38.91 358 A 1 ATOM 2829 C CA . THR A 0 358 . 23.626 35.106 16.333 1.00 38.91 358 A 1 ATOM 2830 C C . THR A 0 358 . 23.165 36.447 15.761 1.00 38.91 358 A 1 ATOM 2831 C CB . THR A 0 358 . 25.162 35.121 16.467 1.00 38.91 358 A 1 ATOM 2832 O O . THR A 0 358 . 23.394 37.451 16.411 1.00 38.91 358 A 1 ATOM 2833 C CG2 . THR A 0 358 . 25.628 35.627 17.834 1.00 38.91 358 A 1 ATOM 2834 O OG1 . THR A 0 358 . 25.755 33.843 16.314 1.00 38.91 358 A 1 ATOM 2835 N N . GLU A 0 359 . 22.565 36.487 14.563 1.00 50.56 359 A 1 ATOM 2836 C CA . GLU A 0 359 . 22.103 37.732 13.933 1.00 50.56 359 A 1 ATOM 2837 C C . GLU A 0 359 . 20.848 37.535 13.059 1.00 50.56 359 A 1 ATOM 2838 C CB . GLU A 0 359 . 23.221 38.369 13.082 1.00 50.56 359 A 1 ATOM 2839 O O . GLU A 0 359 . 20.487 36.412 12.703 1.00 50.56 359 A 1 ATOM 2840 C CG . GLU A 0 359 . 24.380 38.946 13.914 1.00 50.56 359 A 1 ATOM 2841 C CD . GLU A 0 359 . 25.227 39.987 13.168 1.00 50.56 359 A 1 ATOM 2842 O OE1 . GLU A 0 359 . 26.106 40.576 13.839 1.00 50.56 359 A 1 ATOM 2843 O OE2 . GLU A 0 359 . 24.932 40.270 11.978 1.00 50.56 359 A 1 ATOM 2844 N N . LYS A 0 360 . 20.204 38.659 12.690 1.00 49.23 360 A 1 ATOM 2845 C CA . LYS A 0 360 . 19.002 38.743 11.838 1.00 49.23 360 A 1 ATOM 2846 C C . LYS A 0 360 . 19.172 37.998 10.511 1.00 49.23 360 A 1 ATOM 2847 C CB . LYS A 0 360 . 18.667 40.208 11.510 1.00 49.23 360 A 1 ATOM 2848 O O . LYS A 0 360 . 19.893 38.465 9.626 1.00 49.23 360 A 1 ATOM 2849 C CG . LYS A 0 360 . 18.151 41.009 12.706 1.00 49.23 360 A 1 ATOM 2850 C CD . LYS A 0 360 . 17.820 42.431 12.244 1.00 49.23 360 A 1 ATOM 2851 C CE . LYS A 0 360 . 17.296 43.245 13.424 1.00 49.23 360 A 1 ATOM 2852 N NZ . LYS A 0 360 . 16.955 44.622 12.998 1.00 49.23 360 A 1 ATOM 2853 N N . ILE A 0 361 . 18.408 36.926 10.349 1.00 52.98 361 A 1 ATOM 2854 C CA . ILE A 0 361 . 18.217 36.230 9.076 1.00 52.98 361 A 1 ATOM 2855 C C . ILE A 0 361 . 16.912 36.747 8.454 1.00 52.98 361 A 1 ATOM 2856 C CB . ILE A 0 361 . 18.223 34.695 9.272 1.00 52.98 361 A 1 ATOM 2857 O O . ILE A 0 361 . 15.901 36.839 9.154 1.00 52.98 361 A 1 ATOM 2858 C CG1 . ILE A 0 361 . 19.385 34.221 10.182 1.00 52.98 361 A 1 ATOM 2859 C CG2 . ILE A 0 361 . 18.344 34.018 7.898 1.00 52.98 361 A 1 ATOM 2860 C CD1 . ILE A 0 361 . 19.456 32.704 10.393 1.00 52.98 361 A 1 ATOM 2861 N N . ALA A 0 362 . 16.954 37.122 7.174 1.00 54.99 362 A 1 ATOM 2862 C CA . ALA A 0 362 . 15.763 37.375 6.365 1.00 54.99 362 A 1 ATOM 2863 C C . ALA A 0 362 . 15.598 36.189 5.412 1.00 54.99 362 A 1 ATOM 2864 C CB . ALA A 0 362 . 15.916 38.710 5.625 1.00 54.99 362 A 1 ATOM 2865 O O . ALA A 0 362 . 16.528 35.894 4.656 1.00 54.99 362 A 1 ATOM 2866 N N . VAL A 0 363 . 14.471 35.486 5.522 1.00 56.82 363 A 1 ATOM 2867 C CA . VAL A 0 363 . 14.183 34.282 4.734 1.00 56.82 363 A 1 ATOM 2868 C C . VAL A 0 363 . 12.760 34.360 4.210 1.00 56.82 363 A 1 ATOM 2869 C CB . VAL A 0 363 . 14.334 32.983 5.553 1.00 56.82 363 A 1 ATOM 2870 O O . VAL A 0 363 . 11.846 34.575 5.004 1.00 56.82 363 A 1 ATOM 2871 C CG1 . VAL A 0 363 . 14.384 31.762 4.629 1.00 56.82 363 A 1 ATOM 2872 C CG2 . VAL A 0 363 . 15.592 32.947 6.418 1.00 56.82 363 A 1 ATOM 2873 N N . ASP A 0 364 . 12.561 34.119 2.919 1.00 56.93 364 A 1 ATOM 2874 C CA . ASP A 0 364 . 11.219 34.176 2.322 1.00 56.93 364 A 1 ATOM 2875 C C . ASP A 0 364 . 10.381 32.948 2.733 1.00 56.93 364 A 1 ATOM 2876 C CB . ASP A 0 364 . 11.332 34.295 0.792 1.00 56.93 364 A 1 ATOM 2877 O O . ASP A 0 364 . 9.183 33.043 3.023 1.00 56.93 364 A 1 ATOM 2878 C CG . ASP A 0 364 . 11.978 35.595 0.283 1.00 56.93 364 A 1 ATOM 2879 O OD1 . ASP A 0 364 . 12.384 36.444 1.110 1.00 56.93 364 A 1 ATOM 2880 O OD2 . ASP A 0 364 . 12.084 35.715 -0.956 1.00 56.93 364 A 1 ATOM 2881 N N . SER A 0 365 . 11.013 31.772 2.836 1.00 47.47 365 A 1 ATOM 2882 C CA . SER A 0 365 . 10.336 30.547 3.273 1.00 47.47 365 A 1 ATOM 2883 C C . SER A 0 365 . 11.211 29.626 4.129 1.00 47.47 365 A 1 ATOM 2884 C CB . SER A 0 365 . 9.755 29.821 2.059 1.00 47.47 365 A 1 ATOM 2885 O O . SER A 0 365 . 12.352 29.294 3.791 1.00 47.47 365 A 1 ATOM 2886 O OG . SER A 0 365 . 10.769 29.414 1.163 1.00 47.47 365 A 1 ATOM 2887 N N . ILE A 0 366 . 10.656 29.183 5.263 1.00 57.39 366 A 1 ATOM 2888 C CA . ILE A 0 366 . 11.284 28.190 6.146 1.00 57.39 366 A 1 ATOM 2889 C C . ILE A 0 366 . 10.354 26.988 6.309 1.00 57.39 366 A 1 ATOM 2890 C CB . ILE A 0 366 . 11.702 28.796 7.506 1.00 57.39 366 A 1 ATOM 2891 O O . ILE A 0 366 . 9.178 27.126 6.661 1.00 57.39 366 A 1 ATOM 2892 C CG1 . ILE A 0 366 . 12.693 29.964 7.312 1.00 57.39 366 A 1 ATOM 2893 C CG2 . ILE A 0 366 . 12.335 27.707 8.396 1.00 57.39 366 A 1 ATOM 2894 C CD1 . ILE A 0 366 . 13.081 30.667 8.617 1.00 57.39 366 A 1 ATOM 2895 N N . SER A 0 367 . 10.907 25.790 6.098 1.00 51.70 367 A 1 ATOM 2896 C CA . SER A 0 367 . 10.176 24.535 6.316 1.00 51.70 367 A 1 ATOM 2897 C C . SER A 0 367 . 10.003 24.226 7.809 1.00 51.70 367 A 1 ATOM 2898 C CB . SER A 0 367 . 10.875 23.375 5.604 1.00 51.70 367 A 1 ATOM 2899 O O . SER A 0 367 . 8.888 23.954 8.246 1.00 51.70 367 A 1 ATOM 2900 O OG . SER A 0 367 . 10.870 23.585 4.204 1.00 51.70 367 A 1 ATOM 2901 N N . GLU A 0 368 . 11.075 24.321 8.606 1.00 47.53 368 A 1 ATOM 2902 C CA . GLU A 0 368 . 11.035 24.081 10.054 1.00 47.53 368 A 1 ATOM 2903 C C . GLU A 0 368 . 11.970 25.051 10.804 1.00 47.53 368 A 1 ATOM 2904 C CB . GLU A 0 368 . 11.372 22.598 10.331 1.00 47.53 368 A 1 ATOM 2905 O O . GLU A 0 368 . 13.168 25.146 10.520 1.00 47.53 368 A 1 ATOM 2906 C CG . GLU A 0 368 . 11.003 22.151 11.759 1.00 47.53 368 A 1 ATOM 2907 C CD . GLU A 0 368 . 11.203 20.642 12.041 1.00 47.53 368 A 1 ATOM 2908 O OE1 . GLU A 0 368 . 11.082 20.256 13.235 1.00 47.53 368 A 1 ATOM 2909 O OE2 . GLU A 0 368 . 11.489 19.861 11.104 1.00 47.53 368 A 1 ATOM 2910 N N . VAL A 0 369 . 11.429 25.794 11.779 1.00 49.89 369 A 1 ATOM 2911 C CA . VAL A 0 369 . 12.238 26.632 12.682 1.00 49.89 369 A 1 ATOM 2912 C C . VAL A 0 369 . 12.735 25.764 13.854 1.00 49.89 369 A 1 ATOM 2913 C CB . VAL A 0 369 . 11.472 27.888 13.152 1.00 49.89 369 A 1 ATOM 2914 O O . VAL A 0 369 . 11.964 24.987 14.422 1.00 49.89 369 A 1 ATOM 2915 C CG1 . VAL A 0 369 . 12.269 28.782 14.117 1.00 49.89 369 A 1 ATOM 2916 C CG2 . VAL A 0 369 . 11.072 28.772 11.967 1.00 49.89 369 A 1 ATOM 2917 N N . PRO A 0 370 . 14.003 25.871 14.282 1.00 46.79 370 A 1 ATOM 2918 C CA . PRO A 0 370 . 14.531 25.115 15.413 1.00 46.79 370 A 1 ATOM 2919 C C . PRO A 0 370 . 13.901 25.537 16.750 1.00 46.79 370 A 1 ATOM 2920 C CB . PRO A 0 370 . 16.042 25.374 15.404 1.00 46.79 370 A 1 ATOM 2921 O O . PRO A 0 370 . 13.601 26.703 16.991 1.00 46.79 370 A 1 ATOM 2922 C CG . PRO A 0 370 . 16.122 26.761 14.772 1.00 46.79 370 A 1 ATOM 2923 C CD . PRO A 0 370 . 15.050 26.678 13.697 1.00 46.79 370 A 1 ATOM 2924 N N . ARG A 0 371 . 13.808 24.584 17.692 1.00 46.39 371 A 1 ATOM 2925 C CA . ARG A 0 371 . 13.224 24.734 19.053 1.00 46.39 371 A 1 ATOM 2926 C C . ARG A 0 371 . 13.813 25.836 19.945 1.00 46.39 371 A 1 ATOM 2927 C CB . ARG A 0 371 . 13.375 23.418 19.826 1.00 46.39 371 A 1 ATOM 2928 O O . ARG A 0 371 . 13.326 26.053 21.047 1.00 46.39 371 A 1 ATOM 2929 C CG . ARG A 0 371 . 12.576 22.258 19.238 1.00 46.39 371 A 1 ATOM 2930 C CD . ARG A 0 371 . 12.734 21.067 20.185 1.00 46.39 371 A 1 ATOM 2931 N NE . ARG A 0 371 . 11.984 19.901 19.700 1.00 46.39 371 A 1 ATOM 2932 N NH1 . ARG A 0 371 . 12.221 18.612 21.581 1.00 46.39 371 A 1 ATOM 2933 N NH2 . ARG A 0 371 . 11.064 17.834 19.823 1.00 46.39 371 A 1 ATOM 2934 C CZ . ARG A 0 371 . 11.761 18.789 20.370 1.00 46.39 371 A 1 ATOM 2935 N N . GLN A 0 372 . 14.926 26.431 19.551 1.00 42.64 372 A 1 ATOM 2936 C CA . GLN A 0 372 . 15.498 27.600 20.196 1.00 42.64 372 A 1 ATOM 2937 C C . GLN A 0 372 . 16.072 28.437 19.060 1.00 42.64 372 A 1 ATOM 2938 C CB . GLN A 0 372 . 16.567 27.211 21.243 1.00 42.64 372 A 1 ATOM 2939 O O . GLN A 0 372 . 16.987 27.991 18.379 1.00 42.64 372 A 1 ATOM 2940 C CG . GLN A 0 372 . 15.957 26.507 22.468 1.00 42.64 372 A 1 ATOM 2941 C CD . GLN A 0 372 . 16.921 26.349 23.637 1.00 42.64 372 A 1 ATOM 2942 N NE2 . GLN A 0 372 . 16.514 26.722 24.831 1.00 42.64 372 A 1 ATOM 2943 O OE1 . GLN A 0 372 . 18.030 25.849 23.519 1.00 42.64 372 A 1 ATOM 2944 N N . ALA A 0 373 . 15.498 29.607 18.820 1.00 45.09 373 A 1 ATOM 2945 C CA . ALA A 0 373 . 16.159 30.681 18.098 1.00 45.09 373 A 1 ATOM 2946 C C . ALA A 0 373 . 16.522 31.734 19.145 1.00 45.09 373 A 1 ATOM 2947 C CB . ALA A 0 373 . 15.238 31.211 16.998 1.00 45.09 373 A 1 ATOM 2948 O O . ALA A 0 373 . 15.725 31.993 20.051 1.00 45.09 373 A 1 ATOM 2949 N N . THR A 0 374 . 17.742 32.261 19.079 1.00 38.92 374 A 1 ATOM 2950 C CA . THR A 0 374 . 18.247 33.212 20.079 1.00 38.92 374 A 1 ATOM 2951 C C . THR A 0 374 . 17.972 34.666 19.701 1.00 38.92 374 A 1 ATOM 2952 C CB . THR A 0 374 . 19.754 33.034 20.353 1.00 38.92 374 A 1 ATOM 2953 O O . THR A 0 374 . 18.175 35.519 20.547 1.00 38.92 374 A 1 ATOM 2954 C CG2 . THR A 0 374 . 20.107 33.246 21.826 1.00 38.92 374 A 1 ATOM 2955 O OG1 . THR A 0 374 . 20.240 31.744 20.022 1.00 38.92 374 A 1 ATOM 2956 N N . GLU A 0 375 . 17.540 34.965 18.468 1.00 50.69 375 A 1 ATOM 2957 C CA . GLU A 0 375 . 17.279 36.340 18.015 1.00 50.69 375 A 1 ATOM 2958 C C . GLU A 0 375 . 16.112 36.438 17.011 1.00 50.69 375 A 1 ATOM 2959 C CB . GLU A 0 375 . 18.543 36.957 17.384 1.00 50.69 375 A 1 ATOM 2960 O O . GLU A 0 375 . 15.656 35.433 16.461 1.00 50.69 375 A 1 ATOM 2961 C CG . GLU A 0 375 . 19.669 37.232 18.395 1.00 50.69 375 A 1 ATOM 2962 C CD . GLU A 0 375 . 20.685 38.281 17.921 1.00 50.69 375 A 1 ATOM 2963 O OE1 . GLU A 0 375 . 21.548 38.638 18.756 1.00 50.69 375 A 1 ATOM 2964 O OE2 . GLU A 0 375 . 20.528 38.804 16.787 1.00 50.69 375 A 1 ATOM 2965 N N . LYS A 0 376 . 15.649 37.677 16.759 1.00 49.58 376 A 1 ATOM 2966 C CA . LYS A 0 376 . 14.555 38.037 15.834 1.00 49.58 376 A 1 ATOM 2967 C C . LYS A 0 376 . 14.776 37.482 14.424 1.00 49.58 376 A 1 ATOM 2968 C CB . LYS A 0 376 . 14.416 39.564 15.716 1.00 49.58 376 A 1 ATOM 2969 O O . LYS A 0 376 . 15.622 37.989 13.684 1.00 49.58 376 A 1 ATOM 2970 C CG . LYS A 0 376 . 13.886 40.240 16.981 1.00 49.58 376 A 1 ATOM 2971 C CD . LYS A 0 376 . 13.748 41.743 16.719 1.00 49.58 376 A 1 ATOM 2972 C CE . LYS A 0 376 . 13.244 42.438 17.980 1.00 49.58 376 A 1 ATOM 2973 N NZ . LYS A 0 376 . 13.102 43.895 17.753 1.00 49.58 376 A 1 ATOM 2974 N N . ILE A 0 377 . 13.926 36.541 14.033 1.00 52.78 377 A 1 ATOM 2975 C CA . ILE A 0 377 . 13.790 36.068 12.654 1.00 52.78 377 A 1 ATOM 2976 C C . ILE A 0 377 . 12.615 36.821 12.013 1.00 52.78 377 A 1 ATOM 2977 C CB . ILE A 0 377 . 13.616 34.530 12.605 1.00 52.78 377 A 1 ATOM 2978 O O . ILE A 0 377 . 11.558 36.941 12.638 1.00 52.78 377 A 1 ATOM 2979 C CG1 . ILE A 0 377 . 14.614 33.793 13.534 1.00 52.78 377 A 1 ATOM 2980 C CG2 . ILE A 0 377 . 13.818 34.054 11.159 1.00 52.78 377 A 1 ATOM 2981 C CD1 . ILE A 0 377 . 14.508 32.263 13.501 1.00 52.78 377 A 1 ATOM 2982 N N . ALA A 0 378 . 12.819 37.359 10.809 1.00 54.59 378 A 1 ATOM 2983 C CA . ALA A 0 378 . 11.745 37.858 9.952 1.00 54.59 378 A 1 ATOM 2984 C C . ALA A 0 378 . 11.555 36.842 8.822 1.00 54.59 378 A 1 ATOM 2985 C CB . ALA A 0 378 . 12.105 39.256 9.434 1.00 54.59 378 A 1 ATOM 2986 O O . ALA A 0 378 . 12.522 36.546 8.115 1.00 54.59 378 A 1 ATOM 2987 N N . VAL A 0 379 . 10.355 36.269 8.729 1.00 56.87 379 A 1 ATOM 2988 C CA . VAL A 0 379 . 10.029 35.219 7.757 1.00 56.87 379 A 1 ATOM 2989 C C . VAL A 0 379 . 8.685 35.529 7.118 1.00 56.87 379 A 1 ATOM 2990 C CB . VAL A 0 379 . 9.958 33.816 8.398 1.00 56.87 379 A 1 ATOM 2991 O O . VAL A 0 379 . 7.720 35.749 7.846 1.00 56.87 379 A 1 ATOM 2992 C CG1 . VAL A 0 379 . 9.974 32.725 7.322 1.00 56.87 379 A 1 ATOM 2993 C CG2 . VAL A 0 379 . 11.111 33.524 9.357 1.00 56.87 379 A 1 ATOM 2994 N N . ASP A 0 380 . 8.597 35.478 5.792 1.00 56.54 380 A 1 ATOM 2995 C CA . ASP A 0 380 . 7.334 35.762 5.096 1.00 56.54 380 A 1 ATOM 2996 C C . ASP A 0 380 . 6.351 34.581 5.237 1.00 56.54 380 A 1 ATOM 2997 C CB . ASP A 0 380 . 7.606 36.095 3.617 1.00 56.54 380 A 1 ATOM 2998 O O . ASP A 0 380 . 5.141 34.754 5.417 1.00 56.54 380 A 1 ATOM 2999 C CG . ASP A 0 380 . 8.420 37.376 3.371 1.00 56.54 380 A 1 ATOM 3000 O OD1 . ASP A 0 380 . 8.807 38.055 4.351 1.00 56.54 380 A 1 ATOM 3001 O OD2 . ASP A 0 380 . 8.664 37.658 2.179 1.00 56.54 380 A 1 ATOM 3002 N N . SER A 0 381 . 6.864 33.345 5.224 1.00 48.01 381 A 1 ATOM 3003 C CA . SER A 0 381 . 6.039 32.140 5.352 1.00 48.01 381 A 1 ATOM 3004 C C . SER A 0 381 . 6.708 31.010 6.143 1.00 48.01 381 A 1 ATOM 3005 C CB . SER A 0 381 . 5.594 31.690 3.957 1.00 48.01 381 A 1 ATOM 3006 O O . SER A 0 381 . 7.831 30.586 5.859 1.00 48.01 381 A 1 ATOM 3007 O OG . SER A 0 381 . 6.691 31.429 3.099 1.00 48.01 381 A 1 ATOM 3008 N N . ILE A 0 382 . 5.995 30.492 7.153 1.00 57.41 382 A 1 ATOM 3009 C CA . ILE A 0 382 . 6.422 29.325 7.941 1.00 57.41 382 A 1 ATOM 3010 C C . ILE A 0 382 . 5.374 28.216 7.843 1.00 57.41 382 A 1 ATOM 3011 C CB . ILE A 0 382 . 6.737 29.693 9.410 1.00 57.41 382 A 1 ATOM 3012 O O . ILE A 0 382 . 4.185 28.428 8.103 1.00 57.41 382 A 1 ATOM 3013 C CG1 . ILE A 0 382 . 7.850 30.760 9.488 1.00 57.41 382 A 1 ATOM 3014 C CG2 . ILE A 0 382 . 7.159 28.431 10.193 1.00 57.41 382 A 1 ATOM 3015 C CD1 . ILE A 0 382 . 8.141 31.241 10.913 1.00 57.41 382 A 1 ATOM 3016 N N . SER A 0 383 . 5.837 27.004 7.521 1.00 51.86 383 A 1 ATOM 3017 C CA . SER A 0 383 . 4.981 25.811 7.490 1.00 51.86 383 A 1 ATOM 3018 C C . SER A 0 383 . 4.633 25.320 8.901 1.00 51.86 383 A 1 ATOM 3019 C CB . SER A 0 383 . 5.640 24.695 6.675 1.00 51.86 383 A 1 ATOM 3020 O O . SER A 0 383 . 3.459 25.125 9.202 1.00 51.86 383 A 1 ATOM 3021 O OG . SER A 0 383 . 5.834 25.114 5.337 1.00 51.86 383 A 1 ATOM 3022 N N . GLU A 0 384 . 5.626 25.181 9.789 1.00 47.36 384 A 1 ATOM 3023 C CA . GLU A 0 384 . 5.419 24.733 11.173 1.00 47.36 384 A 1 ATOM 3024 C C . GLU A 0 384 . 6.341 25.485 12.154 1.00 47.36 384 A 1 ATOM 3025 C CB . GLU A 0 384 . 5.606 23.201 11.241 1.00 47.36 384 A 1 ATOM 3026 O O . GLU A 0 384 . 7.565 25.514 12.000 1.00 47.36 384 A 1 ATOM 3027 C CG . GLU A 0 384 . 5.045 22.590 12.539 1.00 47.36 384 A 1 ATOM 3028 C CD . GLU A 0 384 . 5.101 21.045 12.604 1.00 47.36 384 A 1 ATOM 3029 O OE1 . GLU A 0 384 . 4.826 20.507 13.711 1.00 47.36 384 A 1 ATOM 3030 O OE2 . GLU A 0 384 . 5.435 20.389 11.592 1.00 47.36 384 A 1 ATOM 3031 N N . VAL A 0 385 . 5.757 26.108 13.186 1.00 50.19 385 A 1 ATOM 3032 C CA . VAL A 0 385 . 6.523 26.730 14.281 1.00 50.19 385 A 1 ATOM 3033 C C . VAL A 0 385 . 6.787 25.678 15.373 1.00 50.19 385 A 1 ATOM 3034 C CB . VAL A 0 385 . 5.828 27.993 14.835 1.00 50.19 385 A 1 ATOM 3035 O O . VAL A 0 385 . 5.877 24.945 15.764 1.00 50.19 385 A 1 ATOM 3036 C CG1 . VAL A 0 385 . 6.593 28.661 15.990 1.00 50.19 385 A 1 ATOM 3037 C CG2 . VAL A 0 385 . 5.659 29.059 13.749 1.00 50.19 385 A 1 ATOM 3038 N N . PRO A 0 386 . 8.004 25.581 15.934 1.00 46.69 386 A 1 ATOM 3039 C CA . PRO A 0 386 . 8.320 24.628 16.995 1.00 46.69 386 A 1 ATOM 3040 C C . PRO A 0 386 . 7.635 24.972 18.329 1.00 46.69 386 A 1 ATOM 3041 C CB . PRO A 0 386 . 9.846 24.659 17.121 1.00 46.69 386 A 1 ATOM 3042 O O . PRO A 0 386 . 7.453 26.131 18.692 1.00 46.69 386 A 1 ATOM 3043 C CG . PRO A 0 386 . 10.173 26.087 16.689 1.00 46.69 386 A 1 ATOM 3044 C CD . PRO A 0 386 . 9.195 26.304 15.544 1.00 46.69 386 A 1 ATOM 3045 N N . ARG A 0 387 . 7.349 23.936 19.135 1.00 45.49 387 A 1 ATOM 3046 C CA . ARG A 0 387 . 6.672 24.002 20.460 1.00 45.49 387 A 1 ATOM 3047 C C . ARG A 0 387 . 7.320 24.898 21.526 1.00 45.49 387 A 1 ATOM 3048 C CB . ARG A 0 387 . 6.582 22.593 21.064 1.00 45.49 387 A 1 ATOM 3049 O O . ARG A 0 387 . 6.767 25.060 22.606 1.00 45.49 387 A 1 ATOM 3050 C CG . ARG A 0 387 . 5.694 21.628 20.279 1.00 45.49 387 A 1 ATOM 3051 C CD . ARG A 0 387 . 5.606 20.323 21.074 1.00 45.49 387 A 1 ATOM 3052 N NE . ARG A 0 387 . 4.757 19.337 20.391 1.00 45.49 387 A 1 ATOM 3053 N NH1 . ARG A 0 387 . 4.680 17.798 22.091 1.00 45.49 387 A 1 ATOM 3054 N NH2 . ARG A 0 387 . 3.611 17.393 20.163 1.00 45.49 387 A 1 ATOM 3055 C CZ . ARG A 0 387 . 4.353 18.183 20.885 1.00 45.49 387 A 1 ATOM 3056 N N . GLN A 0 388 . 8.532 25.375 21.297 1.00 42.15 388 A 1 ATOM 3057 C CA . GLN A 0 388 . 9.190 26.363 22.137 1.00 42.15 388 A 1 ATOM 3058 C C . GLN A 0 388 . 9.939 27.269 21.169 1.00 42.15 388 A 1 ATOM 3059 C CB . GLN A 0 388 . 10.116 25.704 23.184 1.00 42.15 388 A 1 ATOM 3060 O O . GLN A 0 388 . 10.783 26.795 20.417 1.00 42.15 388 A 1 ATOM 3061 C CG . GLN A 0 388 . 9.324 24.901 24.232 1.00 42.15 388 A 1 ATOM 3062 C CD . GLN A 0 388 . 10.147 24.487 25.444 1.00 42.15 388 A 1 ATOM 3063 N NE2 . GLN A 0 388 . 9.710 24.827 26.637 1.00 42.15 388 A 1 ATOM 3064 O OE1 . GLN A 0 388 . 11.166 23.817 25.355 1.00 42.15 388 A 1 ATOM 3065 N N . ALA A 0 389 . 9.579 28.543 21.139 1.00 45.12 389 A 1 ATOM 3066 C CA . ALA A 0 389 . 10.385 29.595 20.548 1.00 45.12 389 A 1 ATOM 3067 C C . ALA A 0 389 . 10.757 30.516 21.706 1.00 45.12 389 A 1 ATOM 3068 C CB . ALA A 0 389 . 9.602 30.303 19.441 1.00 45.12 389 A 1 ATOM 3069 O O . ALA A 0 389 . 9.893 30.848 22.521 1.00 45.12 389 A 1 ATOM 3070 N N . THR A 0 390 . 12.040 30.839 21.830 1.00 38.62 390 A 1 ATOM 3071 C CA . THR A 0 390 . 12.555 31.571 22.993 1.00 38.62 390 A 1 ATOM 3072 C C . THR A 0 390 . 12.422 33.086 22.847 1.00 38.62 390 A 1 ATOM 3073 C CB . THR A 0 390 . 14.021 31.210 23.308 1.00 38.62 390 A 1 ATOM 3074 O O . THR A 0 390 . 12.580 33.768 23.845 1.00 38.62 390 A 1 ATOM 3075 C CG2 . THR A 0 390 . 14.291 31.144 24.812 1.00 38.62 390 A 1 ATOM 3076 O OG1 . THR A 0 390 . 14.418 29.955 22.779 1.00 38.62 390 A 1 ATOM 3077 N N . GLU A 0 391 . 12.142 33.620 21.650 1.00 50.74 391 A 1 ATOM 3078 C CA . GLU A 0 391 . 12.028 35.068 21.413 1.00 50.74 391 A 1 ATOM 3079 C C . GLU A 0 391 . 10.998 35.433 20.322 1.00 50.74 391 A 1 ATOM 3080 C CB . GLU A 0 391 . 13.399 35.664 21.033 1.00 50.74 391 A 1 ATOM 3081 O O . GLU A 0 391 . 10.524 34.574 19.576 1.00 50.74 391 A 1 ATOM 3082 C CG . GLU A 0 391 . 14.421 35.665 22.183 1.00 50.74 391 A 1 ATOM 3083 C CD . GLU A 0 391 . 15.559 36.682 21.997 1.00 50.74 391 A 1 ATOM 3084 O OE1 . GLU A 0 391 . 16.334 36.837 22.969 1.00 50.74 391 A 1 ATOM 3085 O OE2 . GLU A 0 391 . 15.577 37.382 20.952 1.00 50.74 391 A 1 ATOM 3086 N N . LYS A 0 392 . 10.668 36.736 20.226 1.00 49.44 392 A 1 ATOM 3087 C CA . LYS A 0 392 . 9.708 37.338 19.278 1.00 49.44 392 A 1 ATOM 3088 C C . LYS A 0 392 . 10.013 36.976 17.820 1.00 49.44 392 A 1 ATOM 3089 C CB . LYS A 0 392 . 9.722 38.872 19.386 1.00 49.44 392 A 1 ATOM 3090 O O . LYS A 0 392 . 10.968 37.497 17.240 1.00 49.44 392 A 1 ATOM 3091 C CG . LYS A 0 392 . 9.133 39.411 20.690 1.00 49.44 392 A 1 ATOM 3092 C CD . LYS A 0 392 . 9.189 40.941 20.662 1.00 49.44 392 A 1 ATOM 3093 C CE . LYS A 0 392 . 8.633 41.497 21.970 1.00 49.44 392 A 1 ATOM 3094 N NZ . LYS A 0 392 . 8.716 42.977 21.984 1.00 49.44 392 A 1 ATOM 3095 N N . ILE A 0 393 . 9.123 36.197 17.219 1.00 52.75 393 A 1 ATOM 3096 C CA . ILE A 0 393 . 9.080 35.947 15.777 1.00 52.75 393 A 1 ATOM 3097 C C . ILE A 0 393 . 8.056 36.913 15.160 1.00 52.75 393 A 1 ATOM 3098 C CB . ILE A 0 393 . 8.758 34.463 15.476 1.00 52.75 393 A 1 ATOM 3099 O O . ILE A 0 393 . 6.959 37.065 15.705 1.00 52.75 393 A 1 ATOM 3100 C CG1 . ILE A 0 393 . 9.571 33.487 16.365 1.00 52.75 393 A 1 ATOM 3101 C CG2 . ILE A 0 393 . 9.065 34.179 13.998 1.00 52.75 393 A 1 ATOM 3102 C CD1 . ILE A 0 393 . 9.305 32.001 16.090 1.00 52.75 393 A 1 ATOM 3103 N N . ALA A 0 394 . 8.432 37.587 14.071 1.00 53.97 394 A 1 ATOM 3104 C CA . ALA A 0 394 . 7.501 38.309 13.205 1.00 53.97 394 A 1 ATOM 3105 C C . ALA A 0 394 . 7.325 37.475 11.934 1.00 53.97 394 A 1 ATOM 3106 C CB . ALA A 0 394 . 8.045 39.714 12.917 1.00 53.97 394 A 1 ATOM 3107 O O . ALA A 0 394 . 8.322 37.168 11.275 1.00 53.97 394 A 1 ATOM 3108 N N . VAL A 0 395 . 6.091 37.053 11.663 1.00 56.89 395 A 1 ATOM 3109 C CA . VAL A 0 395 . 5.762 36.186 10.527 1.00 56.89 395 A 1 ATOM 3110 C C . VAL A 0 395 . 4.535 36.735 9.819 1.00 56.89 395 A 1 ATOM 3111 C CB . VAL A 0 395 . 5.480 34.729 10.950 1.00 56.89 395 A 1 ATOM 3112 O O . VAL A 0 395 . 3.527 36.975 10.482 1.00 56.89 395 A 1 ATOM 3113 C CG1 . VAL A 0 395 . 5.507 33.800 9.733 1.00 56.89 395 A 1 ATOM 3114 C CG2 . VAL A 0 395 . 6.487 34.184 11.961 1.00 56.89 395 A 1 ATOM 3115 N N . ASP A 0 396 . 4.582 36.868 8.497 1.00 56.15 396 A 1 ATOM 3116 C CA . ASP A 0 396 . 3.433 37.380 7.739 1.00 56.15 396 A 1 ATOM 3117 C C . ASP A 0 396 . 2.329 36.308 7.629 1.00 56.15 396 A 1 ATOM 3118 C CB . ASP A 0 396 . 3.888 37.875 6.355 1.00 56.15 396 A 1 ATOM 3119 O O . ASP A 0 396 . 1.132 36.591 7.760 1.00 56.15 396 A 1 ATOM 3120 C CG . ASP A 0 396 . 4.815 39.102 6.373 1.00 56.15 396 A 1 ATOM 3121 O OD1 . ASP A 0 396 . 5.159 39.594 7.473 1.00 56.15 396 A 1 ATOM 3122 O OD2 . ASP A 0 396 . 5.183 39.537 5.261 1.00 56.15 396 A 1 ATOM 3123 N N . SER A 0 397 . 2.714 35.037 7.463 1.00 47.72 397 A 1 ATOM 3124 C CA . SER A 0 397 . 1.768 33.921 7.355 1.00 47.72 397 A 1 ATOM 3125 C C . SER A 0 397 . 2.238 32.636 8.049 1.00 47.72 397 A 1 ATOM 3126 C CB . SER A 0 397 . 1.434 33.687 5.878 1.00 47.72 397 A 1 ATOM 3127 O O . SER A 0 397 . 3.349 32.144 7.832 1.00 47.72 397 A 1 ATOM 3128 O OG . SER A 0 397 . 2.579 33.340 5.120 1.00 47.72 397 A 1 ATOM 3129 N N . ILE A 0 398 . 1.366 32.061 8.889 1.00 57.63 398 A 1 ATOM 3130 C CA . ILE A 0 398 . 1.595 30.761 9.542 1.00 57.63 398 A 1 ATOM 3131 C C . ILE A 0 398 . 0.456 29.795 9.207 1.00 57.63 398 A 1 ATOM 3132 C CB . ILE A 0 398 . 1.797 30.898 11.070 1.00 57.63 398 A 1 ATOM 3133 O O . ILE A 0 398 . -0.726 30.106 9.393 1.00 57.63 398 A 1 ATOM 3134 C CG1 . ILE A 0 398 . 2.997 31.813 11.395 1.00 57.63 398 A 1 ATOM 3135 C CG2 . ILE A 0 398 . 2.010 29.508 11.705 1.00 57.63 398 A 1 ATOM 3136 C CD1 . ILE A 0 398 . 3.170 32.088 12.892 1.00 57.63 398 A 1 ATOM 3137 N N . SER A 0 399 . 0.825 28.589 8.767 1.00 51.91 399 A 1 ATOM 3138 C CA . SER A 0 399 . -0.139 27.512 8.501 1.00 51.91 399 A 1 ATOM 3139 C C . SER A 0 399 . -0.671 26.888 9.797 1.00 51.91 399 A 1 ATOM 3140 C CB . SER A 0 399 . 0.477 26.445 7.592 1.00 51.91 399 A 1 ATOM 3141 O O . SER A 0 399 . -1.883 26.809 9.978 1.00 51.91 399 A 1 ATOM 3142 O OG . SER A 0 399 . 0.867 27.020 6.359 1.00 51.91 399 A 1 ATOM 3143 N N . GLU A 0 400 . 0.210 26.514 10.733 1.00 47.80 400 A 1 ATOM 3144 C CA . GLU A 0 400 . -0.181 25.907 12.013 1.00 47.80 400 A 1 ATOM 3145 C C . GLU A 0 400 . 0.687 26.423 13.178 1.00 47.80 400 A 1 ATOM 3146 C CB . GLU A 0 400 . -0.136 24.371 11.879 1.00 47.80 400 A 1 ATOM 3147 O O . GLU A 0 400 . 1.920 26.361 13.144 1.00 47.80 400 A 1 ATOM 3148 C CG . GLU A 0 400 . -0.895 23.660 13.015 1.00 47.80 400 A 1 ATOM 3149 C CD . GLU A 0 400 . -0.966 22.122 12.879 1.00 47.80 400 A 1 ATOM 3150 O OE1 . GLU A 0 400 . -1.393 21.480 13.877 1.00 47.80 400 A 1 ATOM 3151 O OE2 . GLU A 0 400 . -0.580 21.573 11.824 1.00 47.80 400 A 1 ATOM 3152 N N . VAL A 0 401 . 0.046 26.942 14.234 1.00 49.85 401 A 1 ATOM 3153 C CA . VAL A 0 401 . 0.737 27.340 15.474 1.00 49.85 401 A 1 ATOM 3154 C C . VAL A 0 401 . 0.755 26.152 16.451 1.00 49.85 401 A 1 ATOM 3155 C CB . VAL A 0 401 . 0.122 28.606 16.107 1.00 49.85 401 A 1 ATOM 3156 O O . VAL A 0 401 . -0.281 25.530 16.696 1.00 49.85 401 A 1 ATOM 3157 C CG1 . VAL A 0 401 . 0.824 29.035 17.407 1.00 49.85 401 A 1 ATOM 3158 C CG2 . VAL A 0 401 . 0.194 29.800 15.153 1.00 49.85 401 A 1 ATOM 3159 N N . PRO A 0 402 . 1.895 25.822 17.081 1.00 46.25 402 A 1 ATOM 3160 C CA . PRO A 0 402 . 1.992 24.711 18.023 1.00 46.25 402 A 1 ATOM 3161 C C . PRO A 0 402 . 1.225 24.966 19.332 1.00 46.25 402 A 1 ATOM 3162 C CB . PRO A 0 402 . 3.493 24.526 18.273 1.00 46.25 402 A 1 ATOM 3163 O O . PRO A 0 402 . 1.154 26.080 19.843 1.00 46.25 402 A 1 ATOM 3164 C CG . PRO A 0 402 . 4.033 25.936 18.054 1.00 46.25 402 A 1 ATOM 3165 C CD . PRO A 0 402 . 3.198 26.421 16.879 1.00 46.25 402 A 1 ATOM 3166 N N . ARG A 0 403 . 0.737 23.878 19.954 1.00 45.58 403 A 1 ATOM 3167 C CA . ARG A 0 403 . -0.067 23.844 21.207 1.00 45.58 403 A 1 ATOM 3168 C C . ARG A 0 403 . 0.529 24.524 22.446 1.00 45.58 403 A 1 ATOM 3169 C CB . ARG A 0 403 . -0.360 22.386 21.594 1.00 45.58 403 A 1 ATOM 3170 O O . ARG A 0 403 . -0.132 24.595 23.474 1.00 45.58 403 A 1 ATOM 3171 C CG . ARG A 0 403 . -1.283 21.653 20.621 1.00 45.58 403 A 1 ATOM 3172 C CD . ARG A 0 403 . -1.583 20.270 21.208 1.00 45.58 403 A 1 ATOM 3173 N NE . ARG A 0 403 . -2.467 19.493 20.327 1.00 45.58 403 A 1 ATOM 3174 N NH1 . ARG A 0 403 . -2.716 17.666 21.695 1.00 45.58 403 A 1 ATOM 3175 N NH2 . ARG A 0 403 . -3.711 17.706 19.690 1.00 45.58 403 A 1 ATOM 3176 C CZ . ARG A 0 403 . -2.961 18.295 20.576 1.00 45.58 403 A 1 ATOM 3177 N N . GLN A 0 404 . 1.792 24.912 22.409 1.00 42.04 404 A 1 ATOM 3178 C CA . GLN A 0 404 . 2.428 25.711 23.446 1.00 42.04 404 A 1 ATOM 3179 C C . GLN A 0 404 . 3.390 26.633 22.704 1.00 42.04 404 A 1 ATOM 3180 C CB . GLN A 0 404 . 3.144 24.819 24.488 1.00 42.04 404 A 1 ATOM 3181 O O . GLN A 0 404 . 4.344 26.157 22.106 1.00 42.04 404 A 1 ATOM 3182 C CG . GLN A 0 404 . 2.158 24.003 25.344 1.00 42.04 404 A 1 ATOM 3183 C CD . GLN A 0 404 . 2.796 23.315 26.546 1.00 42.04 404 A 1 ATOM 3184 N NE2 . GLN A 0 404 . 2.226 23.463 27.722 1.00 42.04 404 A 1 ATOM 3185 O OE1 . GLN A 0 404 . 3.783 22.602 26.453 1.00 42.04 404 A 1 ATOM 3186 N N . ALA A 0 405 . 3.118 27.932 22.693 1.00 45.13 405 A 1 ATOM 3187 C CA . ALA A 0 405 . 4.127 28.945 22.415 1.00 45.13 405 A 1 ATOM 3188 C C . ALA A 0 405 . 4.573 29.503 23.768 1.00 45.13 405 A 1 ATOM 3189 C CB . ALA A 0 405 . 3.557 30.008 21.474 1.00 45.13 405 A 1 ATOM 3190 O O . ALA A 0 405 . 3.756 29.606 24.687 1.00 45.13 405 A 1 ATOM 3191 N N . THR A 0 406 . 5.870 29.768 23.925 1.00 37.18 406 A 1 ATOM 3192 C CA . THR A 0 406 . 6.423 30.224 25.213 1.00 37.18 406 A 1 ATOM 3193 C C . THR A 0 406 . 6.478 31.752 25.313 1.00 37.18 406 A 1 ATOM 3194 C CB . THR A 0 406 . 7.780 29.556 25.519 1.00 37.18 406 A 1 ATOM 3195 O O . THR A 0 406 . 6.549 32.245 26.425 1.00 37.18 406 A 1 ATOM 3196 C CG2 . THR A 0 406 . 8.113 29.522 27.012 1.00 37.18 406 A 1 ATOM 3197 O OG1 . THR A 0 406 . 7.743 28.195 25.118 1.00 37.18 406 A 1 ATOM 3198 N N . GLU A 0 407 . 6.376 32.500 24.203 1.00 50.02 407 A 1 ATOM 3199 C CA . GLU A 0 407 . 6.380 33.975 24.204 1.00 50.02 407 A 1 ATOM 3200 C C . GLU A 0 407 . 5.524 34.595 23.072 1.00 50.02 407 A 1 ATOM 3201 C CB . GLU A 0 407 . 7.824 34.504 24.097 1.00 50.02 407 A 1 ATOM 3202 O O . GLU A 0 407 . 5.047 33.894 22.176 1.00 50.02 407 A 1 ATOM 3203 C CG . GLU A 0 407 . 8.684 34.231 25.343 1.00 50.02 407 A 1 ATOM 3204 C CD . GLU A 0 407 . 9.923 35.134 25.441 1.00 50.02 407 A 1 ATOM 3205 O OE1 . GLU A 0 407 . 10.567 35.091 26.515 1.00 50.02 407 A 1 ATOM 3206 O OE2 . GLU A 0 407 . 10.148 35.948 24.508 1.00 50.02 407 A 1 ATOM 3207 N N . LYS A 0 408 . 5.340 35.930 23.118 1.00 48.95 408 A 1 ATOM 3208 C CA . LYS A 0 408 . 4.543 36.754 22.180 1.00 48.95 408 A 1 ATOM 3209 C C . LYS A 0 408 . 4.955 36.564 20.715 1.00 48.95 408 A 1 ATOM 3210 C CB . LYS A 0 408 . 4.691 38.250 22.507 1.00 48.95 408 A 1 ATOM 3211 O O . LYS A 0 408 . 6.021 37.028 20.307 1.00 48.95 408 A 1 ATOM 3212 C CG . LYS A 0 408 . 4.042 38.672 23.826 1.00 48.95 408 A 1 ATOM 3213 C CD . LYS A 0 408 . 4.249 40.176 24.026 1.00 48.95 408 A 1 ATOM 3214 C CE . LYS A 0 408 . 3.659 40.598 25.369 1.00 48.95 408 A 1 ATOM 3215 N NZ . LYS A 0 408 . 3.920 42.033 25.629 1.00 48.95 408 A 1 ATOM 3216 N N . ILE A 0 409 . 4.041 36.017 19.921 1.00 52.77 409 A 1 ATOM 3217 C CA . ILE A 0 409 . 4.122 35.969 18.458 1.00 52.77 409 A 1 ATOM 3218 C C . ILE A 0 409 . 3.264 37.114 17.896 1.00 52.77 409 A 1 ATOM 3219 C CB . ILE A 0 409 . 3.692 34.581 17.922 1.00 52.77 409 A 1 ATOM 3220 O O . ILE A 0 409 . 2.140 37.317 18.366 1.00 52.77 409 A 1 ATOM 3221 C CG1 . ILE A 0 409 . 4.312 33.413 18.732 1.00 52.77 409 A 1 ATOM 3222 C CG2 . ILE A 0 409 . 4.114 34.459 16.450 1.00 52.77 409 A 1 ATOM 3223 C CD1 . ILE A 0 409 . 3.924 32.013 18.239 1.00 52.77 409 A 1 ATOM 3224 N N . ALA A 0 410 . 3.805 37.875 16.941 1.00 53.55 410 A 1 ATOM 3225 C CA . ALA A 0 410 . 3.041 38.808 16.114 1.00 53.55 410 A 1 ATOM 3226 C C . ALA A 0 410 . 2.912 38.183 14.723 1.00 53.55 410 A 1 ATOM 3227 C CB . ALA A 0 410 . 3.744 40.171 16.084 1.00 53.55 410 A 1 ATOM 3228 O O . ALA A 0 410 . 3.936 37.866 14.112 1.00 53.55 410 A 1 ATOM 3229 N N . VAL A 0 411 . 1.677 37.936 14.290 1.00 56.38 411 A 1 ATOM 3230 C CA . VAL A 0 411 . 1.384 37.262 13.021 1.00 56.38 411 A 1 ATOM 3231 C C . VAL A 0 411 . 0.302 38.032 12.287 1.00 56.38 411 A 1 ATOM 3232 C CB . VAL A 0 411 . 0.915 35.805 13.213 1.00 56.38 411 A 1 ATOM 3233 O O . VAL A 0 411 . -0.747 38.289 12.878 1.00 56.38 411 A 1 ATOM 3234 C CG1 . VAL A 0 411 . 0.963 35.041 11.887 1.00 56.38 411 A 1 ATOM 3235 C CG2 . VAL A 0 411 . 1.759 35.026 14.221 1.00 56.38 411 A 1 ATOM 3236 N N . ASP A 0 412 . 0.507 38.339 11.011 1.00 55.90 412 A 1 ATOM 3237 C CA . ASP A 0 412 . -0.505 39.062 10.232 1.00 55.90 412 A 1 ATOM 3238 C C . ASP A 0 412 . -1.686 38.135 9.888 1.00 55.90 412 A 1 ATOM 3239 C CB . ASP A 0 412 . 0.128 39.682 8.974 1.00 55.90 412 A 1 ATOM 3240 O O . ASP A 0 412 . -2.856 38.521 9.970 1.00 55.90 412 A 1 ATOM 3241 C CG . ASP A 0 412 . 1.127 40.817 9.249 1.00 55.90 412 A 1 ATOM 3242 O OD1 . ASP A 0 412 . 1.380 41.135 10.435 1.00 55.90 412 A 1 ATOM 3243 O OD2 . ASP A 0 412 . 1.632 41.369 8.248 1.00 55.90 412 A 1 ATOM 3244 N N . SER A 0 413 . -1.413 36.862 9.576 1.00 47.29 413 A 1 ATOM 3245 C CA . SER A 0 413 . -2.459 35.893 9.235 1.00 47.29 413 A 1 ATOM 3246 C C . SER A 0 413 . -2.193 34.464 9.731 1.00 47.29 413 A 1 ATOM 3247 C CB . SER A 0 413 . -2.723 35.959 7.728 1.00 47.29 413 A 1 ATOM 3248 O O . SER A 0 413 . -1.122 33.889 9.526 1.00 47.29 413 A 1 ATOM 3249 O OG . SER A 0 413 . -1.551 35.789 6.955 1.00 47.29 413 A 1 ATOM 3250 N N . ILE A 0 414 . -3.199 33.871 10.391 1.00 57.84 414 A 1 ATOM 3251 C CA . ILE A 0 414 . -3.171 32.479 10.878 1.00 57.84 414 A 1 ATOM 3252 C C . ILE A 0 414 . -4.362 31.694 10.320 1.00 57.84 414 A 1 ATOM 3253 C CB . ILE A 0 414 . -3.123 32.406 12.425 1.00 57.84 414 A 1 ATOM 3254 O O . ILE A 0 414 . -5.516 32.130 10.409 1.00 57.84 414 A 1 ATOM 3255 C CG1 . ILE A 0 414 . -1.879 33.131 12.981 1.00 57.84 414 A 1 ATOM 3256 C CG2 . ILE A 0 414 . -3.130 30.937 12.902 1.00 57.84 414 A 1 ATOM 3257 C CD1 . ILE A 0 414 . -1.845 33.203 14.511 1.00 57.84 414 A 1 ATOM 3258 N N . SER A 0 415 . -4.083 30.495 9.802 1.00 51.59 415 A 1 ATOM 3259 C CA . SER A 0 415 . -5.123 29.573 9.324 1.00 51.59 415 A 1 ATOM 3260 C C . SER A 0 415 . -5.851 28.880 10.484 1.00 51.59 415 A 1 ATOM 3261 C CB . SER A 0 415 . -4.540 28.552 8.343 1.00 51.59 415 A 1 ATOM 3262 O O . SER A 0 415 . -7.075 28.959 10.565 1.00 51.59 415 A 1 ATOM 3263 O OG . SER A 0 415 . -3.921 29.218 7.257 1.00 51.59 415 A 1 ATOM 3264 N N . GLU A 0 416 . -5.122 28.279 11.431 1.00 47.57 416 A 1 ATOM 3265 C CA . GLU A 0 416 . -5.714 27.574 12.577 1.00 47.57 416 A 1 ATOM 3266 C C . GLU A 0 416 . -4.957 27.861 13.887 1.00 47.57 416 A 1 ATOM 3267 C CB . GLU A 0 416 . -5.789 26.067 12.261 1.00 47.57 416 A 1 ATOM 3268 O O . GLU A 0 416 . -3.735 27.708 13.980 1.00 47.57 416 A 1 ATOM 3269 C CG . GLU A 0 416 . -6.720 25.315 13.229 1.00 47.57 416 A 1 ATOM 3270 C CD . GLU A 0 416 . -6.909 23.817 12.909 1.00 47.57 416 A 1 ATOM 3271 O OE1 . GLU A 0 416 . -7.502 23.122 13.778 1.00 47.57 416 A 1 ATOM 3272 O OE2 . GLU A 0 416 . -6.449 23.350 11.846 1.00 47.57 416 A 1 ATOM 3273 N N . VAL A 0 417 . -5.686 28.281 14.930 1.00 50.66 417 A 1 ATOM 3274 C CA . VAL A 0 417 . -5.121 28.478 16.276 1.00 50.66 417 A 1 ATOM 3275 C C . VAL A 0 417 . -5.263 27.185 17.096 1.00 50.66 417 A 1 ATOM 3276 C CB . VAL A 0 417 . -5.753 29.686 16.996 1.00 50.66 417 A 1 ATOM 3277 O O . VAL A 0 417 . -6.335 26.580 17.122 1.00 50.66 417 A 1 ATOM 3278 C CG1 . VAL A 0 417 . -5.171 29.928 18.399 1.00 50.66 417 A 1 ATOM 3279 C CG2 . VAL A 0 417 . -5.537 30.976 16.201 1.00 50.66 417 A 1 ATOM 3280 N N . PRO A 0 418 . -4.236 26.744 17.840 1.00 47.46 418 A 1 ATOM 3281 C CA . PRO A 0 418 . -4.317 25.541 18.664 1.00 47.46 418 A 1 ATOM 3282 C C . PRO A 0 418 . -5.204 25.713 19.911 1.00 47.46 418 A 1 ATOM 3283 C CB . PRO A 0 418 . -2.871 25.209 19.033 1.00 47.46 418 A 1 ATOM 3284 O O . PRO A 0 418 . -5.273 26.774 20.528 1.00 47.46 418 A 1 ATOM 3285 C CG . PRO A 0 418 . -2.188 26.574 18.994 1.00 47.46 418 A 1 ATOM 3286 C CD . PRO A 0 418 . -2.881 27.255 17.824 1.00 47.46 418 A 1 ATOM 3287 N N . ARG A 0 419 . -5.832 24.607 20.351 1.00 46.18 419 A 1 ATOM 3288 C CA . ARG A 0 419 . -6.772 24.512 21.503 1.00 46.18 419 A 1 ATOM 3289 C C . ARG A 0 419 . -6.235 24.971 22.866 1.00 46.18 419 A 1 ATOM 3290 C CB . ARG A 0 419 . -7.240 23.057 21.669 1.00 46.18 419 A 1 ATOM 3291 O O . ARG A 0 419 . -6.990 25.046 23.827 1.00 46.18 419 A 1 ATOM 3292 C CG . ARG A 0 419 . -8.164 22.570 20.551 1.00 46.18 419 A 1 ATOM 3293 C CD . ARG A 0 419 . -8.643 21.155 20.885 1.00 46.18 419 A 1 ATOM 3294 N NE . ARG A 0 419 . -9.590 20.661 19.874 1.00 46.18 419 A 1 ATOM 3295 N NH1 . ARG A 0 419 . -10.061 18.641 20.859 1.00 46.18 419 A 1 ATOM 3296 N NH2 . ARG A 0 419 . -11.009 19.177 18.905 1.00 46.18 419 A 1 ATOM 3297 C CZ . ARG A 0 419 . -10.216 19.500 19.887 1.00 46.18 419 A 1 ATOM 3298 N N . GLN A 0 420 . -4.935 25.167 23.003 1.00 42.18 420 A 1 ATOM 3299 C CA . GLN A 0 420 . -4.324 25.739 24.194 1.00 42.18 420 A 1 ATOM 3300 C C . GLN A 0 420 . -3.192 26.623 23.686 1.00 42.18 420 A 1 ATOM 3301 C CB . GLN A 0 420 . -3.841 24.641 25.169 1.00 42.18 420 A 1 ATOM 3302 O O . GLN A 0 420 . -2.313 26.142 22.984 1.00 42.18 420 A 1 ATOM 3303 C CG . GLN A 0 420 . -5.019 23.874 25.802 1.00 42.18 420 A 1 ATOM 3304 C CD . GLN A 0 420 . -4.634 22.994 26.986 1.00 42.18 420 A 1 ATOM 3305 N NE2 . GLN A 0 420 . -5.425 22.989 28.038 1.00 42.18 420 A 1 ATOM 3306 O OE1 . GLN A 0 420 . -3.652 22.271 26.986 1.00 42.18 420 A 1 ATOM 3307 N N . ALA A 0 421 . -3.247 27.912 23.991 1.00 45.25 421 A 1 ATOM 3308 C CA . ALA A 0 421 . -2.115 28.815 23.872 1.00 45.25 421 A 1 ATOM 3309 C C . ALA A 0 421 . -1.783 29.266 25.292 1.00 45.25 421 A 1 ATOM 3310 C CB . ALA A 0 421 . -2.460 29.975 22.932 1.00 45.25 421 A 1 ATOM 3311 O O . ALA A 0 421 . -2.694 29.545 26.076 1.00 45.25 421 A 1 ATOM 3312 N N . THR A 0 422 . -0.500 29.255 25.643 1.00 37.53 422 A 1 ATOM 3313 C CA . THR A 0 422 . -0.058 29.552 27.010 1.00 37.53 422 A 1 ATOM 3314 C C . THR A 0 422 . 0.126 31.052 27.251 1.00 37.53 422 A 1 ATOM 3315 C CB . THR A 0 422 . 1.232 28.790 27.374 1.00 37.53 422 A 1 ATOM 3316 O O . THR A 0 422 . 0.159 31.448 28.405 1.00 37.53 422 A 1 ATOM 3317 C CG2 . THR A 0 422 . 1.274 28.391 28.850 1.00 37.53 422 A 1 ATOM 3318 O OG1 . THR A 0 422 . 1.386 27.585 26.641 1.00 37.53 422 A 1 ATOM 3319 N N . GLU A 0 423 . 0.226 31.885 26.203 1.00 49.83 423 A 1 ATOM 3320 C CA . GLU A 0 423 . 0.421 33.341 26.322 1.00 49.83 423 A 1 ATOM 3321 C C . GLU A 0 423 . -0.257 34.153 25.191 1.00 49.83 423 A 1 ATOM 3322 C CB . GLU A 0 423 . 1.924 33.682 26.360 1.00 49.83 423 A 1 ATOM 3323 O O . GLU A 0 423 . -0.737 33.599 24.201 1.00 49.83 423 A 1 ATOM 3324 C CG . GLU A 0 423 . 2.640 33.213 27.639 1.00 49.83 423 A 1 ATOM 3325 C CD . GLU A 0 423 . 3.951 33.967 27.917 1.00 49.83 423 A 1 ATOM 3326 O OE1 . GLU A 0 423 . 4.488 33.763 29.030 1.00 49.83 423 A 1 ATOM 3327 O OE2 . GLU A 0 423 . 4.332 34.837 27.091 1.00 49.83 423 A 1 ATOM 3328 N N . LYS A 0 424 . -0.287 35.492 25.349 1.00 47.72 424 A 1 ATOM 3329 C CA . LYS A 0 424 . -0.922 36.476 24.446 1.00 47.72 424 A 1 ATOM 3330 C C . LYS A 0 424 . -0.372 36.415 23.016 1.00 47.72 424 A 1 ATOM 3331 C CB . LYS A 0 424 . -0.708 37.909 24.966 1.00 47.72 424 A 1 ATOM 3332 O O . LYS A 0 424 . 0.767 36.817 22.776 1.00 47.72 424 A 1 ATOM 3333 C CG . LYS A 0 424 . -1.457 38.226 26.263 1.00 47.72 424 A 1 ATOM 3334 C CD . LYS A 0 424 . -1.160 39.672 26.672 1.00 47.72 424 A 1 ATOM 3335 C CE . LYS A 0 424 . -1.862 39.989 27.990 1.00 47.72 424 A 1 ATOM 3336 N NZ . LYS A 0 424 . -1.513 41.352 28.456 1.00 47.72 424 A 1 ATOM 3337 N N . ILE A 0 425 . -1.237 36.051 22.075 1.00 52.60 425 A 1 ATOM 3338 C CA . ILE A 0 425 . -1.013 36.177 20.631 1.00 52.60 425 A 1 ATOM 3339 C C . ILE A 0 425 . -1.699 37.469 20.154 1.00 52.60 425 A 1 ATOM 3340 C CB . ILE A 0 425 . -1.521 34.919 19.881 1.00 52.60 425 A 1 ATOM 3341 O O . ILE A 0 425 . -2.842 37.730 20.547 1.00 52.60 425 A 1 ATOM 3342 C CG1 . ILE A 0 425 . -1.086 33.600 20.572 1.00 52.60 425 A 1 ATOM 3343 C CG2 . ILE A 0 425 . -0.991 34.940 18.439 1.00 52.60 425 A 1 ATOM 3344 C CD1 . ILE A 0 425 . -1.580 32.322 19.882 1.00 52.60 425 A 1 ATOM 3345 N N . ALA A 0 426 . -0.995 38.283 19.364 1.00 52.32 426 A 1 ATOM 3346 C CA . ALA A 0 426 . -1.578 39.397 18.616 1.00 52.32 426 A 1 ATOM 3347 C C . ALA A 0 426 . -1.649 38.977 17.145 1.00 52.32 426 A 1 ATOM 3348 C CB . ALA A 0 426 . -0.735 40.661 18.826 1.00 52.32 426 A 1 ATOM 3349 O O . ALA A 0 426 . -0.614 38.629 16.574 1.00 52.32 426 A 1 ATOM 3350 N N . VAL A 0 427 . -2.861 38.933 16.593 1.00 55.05 427 A 1 ATOM 3351 C CA . VAL A 0 427 . -3.108 38.465 15.224 1.00 55.05 427 A 1 ATOM 3352 C C . VAL A 0 427 . -4.025 39.443 14.512 1.00 55.05 427 A 1 ATOM 3353 C CB . VAL A 0 427 . -3.747 37.061 15.178 1.00 55.05 427 A 1 ATOM 3354 O O . VAL A 0 427 . -5.094 39.753 15.043 1.00 55.05 427 A 1 ATOM 3355 C CG1 . VAL A 0 427 . -3.653 36.475 13.766 1.00 55.05 427 A 1 ATOM 3356 C CG2 . VAL A 0 427 . -3.094 36.065 16.136 1.00 55.05 427 A 1 ATOM 3357 N N . ASP A 0 428 . -3.664 39.868 13.306 1.00 55.08 428 A 1 ATOM 3358 C CA . ASP A 0 428 . -4.510 40.788 12.540 1.00 55.08 428 A 1 ATOM 3359 C C . ASP A 0 428 . -5.724 40.045 11.948 1.00 55.08 428 A 1 ATOM 3360 C CB . ASP A 0 428 . -3.682 41.514 11.465 1.00 55.08 428 A 1 ATOM 3361 O O . ASP A 0 428 . -6.855 40.536 11.998 1.00 55.08 428 A 1 ATOM 3362 C CG . ASP A 0 428 . -2.663 42.524 12.017 1.00 55.08 428 A 1 ATOM 3363 O OD1 . ASP A 0 428 . -2.546 42.654 13.259 1.00 55.08 428 A 1 ATOM 3364 O OD2 . ASP A 0 428 . -2.019 43.184 11.176 1.00 55.08 428 A 1 ATOM 3365 N N . SER A 0 429 . -5.527 38.819 11.442 1.00 46.74 429 A 1 ATOM 3366 C CA . SER A 0 429 . -6.597 37.999 10.850 1.00 46.74 429 A 1 ATOM 3367 C C . SER A 0 429 . -6.522 36.509 11.213 1.00 46.74 429 A 1 ATOM 3368 C CB . SER A 0 429 . -6.564 38.153 9.328 1.00 46.74 429 A 1 ATOM 3369 O O . SER A 0 429 . -5.496 35.856 11.018 1.00 46.74 429 A 1 ATOM 3370 O OG . SER A 0 429 . -6.785 39.501 8.968 1.00 46.74 429 A 1 ATOM 3371 N N . ILE A 0 430 . -7.640 35.938 11.686 1.00 56.73 430 A 1 ATOM 3372 C CA . ILE A 0 430 . -7.779 34.496 11.975 1.00 56.73 430 A 1 ATOM 3373 C C . ILE A 0 430 . -8.931 33.886 11.168 1.00 56.73 430 A 1 ATOM 3374 C CB . ILE A 0 430 . -7.958 34.230 13.490 1.00 56.73 430 A 1 ATOM 3375 O O . ILE A 0 430 . -10.051 34.412 11.163 1.00 56.73 430 A 1 ATOM 3376 C CG1 . ILE A 0 430 . -6.756 34.768 14.295 1.00 56.73 430 A 1 ATOM 3377 C CG2 . ILE A 0 430 . -8.136 32.720 13.757 1.00 56.73 430 A 1 ATOM 3378 C CD1 . ILE A 0 430 . -6.949 34.693 15.811 1.00 56.73 430 A 1 ATOM 3379 N N . SER A 0 431 . -8.677 32.731 10.543 1.00 50.33 431 A 1 ATOM 3380 C CA . SER A 0 431 . -9.717 31.967 9.838 1.00 50.33 431 A 1 ATOM 3381 C C . SER A 0 431 . -10.594 31.160 10.805 1.00 50.33 431 A 1 ATOM 3382 C CB . SER A 0 431 . -9.117 31.082 8.742 1.00 50.33 431 A 1 ATOM 3383 O O . SER A 0 431 . -11.812 31.337 10.798 1.00 50.33 431 A 1 ATOM 3384 O OG . SER A 0 431 . -8.353 31.869 7.848 1.00 50.33 431 A 1 ATOM 3385 N N . GLU A 0 432 . -10.000 30.357 11.700 1.00 46.50 432 A 1 ATOM 3386 C CA . GLU A 0 432 . -10.750 29.517 12.648 1.00 46.50 432 A 1 ATOM 3387 C C . GLU A 0 432 . -10.172 29.557 14.079 1.00 46.50 432 A 1 ATOM 3388 C CB . GLU A 0 432 . -10.844 28.085 12.084 1.00 46.50 432 A 1 ATOM 3389 O O . GLU A 0 432 . -8.984 29.321 14.314 1.00 46.50 432 A 1 ATOM 3390 C CG . GLU A 0 432 . -11.954 27.271 12.772 1.00 46.50 432 A 1 ATOM 3391 C CD . GLU A 0 432 . -12.210 25.881 12.155 1.00 46.50 432 A 1 ATOM 3392 O OE1 . GLU A 0 432 . -13.001 25.129 12.785 1.00 46.50 432 A 1 ATOM 3393 O OE2 . GLU A 0 432 . -11.628 25.558 11.098 1.00 46.50 432 A 1 ATOM 3394 N N . VAL A 0 433 . -11.029 29.858 15.068 1.00 49.78 433 A 1 ATOM 3395 C CA . VAL A 0 433 . -10.672 29.852 16.500 1.00 49.78 433 A 1 ATOM 3396 C C . VAL A 0 433 . -11.157 28.547 17.151 1.00 49.78 433 A 1 ATOM 3397 C CB . VAL A 0 433 . -11.243 31.077 17.247 1.00 49.78 433 A 1 ATOM 3398 O O . VAL A 0 433 . -12.323 28.187 16.995 1.00 49.78 433 A 1 ATOM 3399 C CG1 . VAL A 0 433 . -10.796 31.124 18.718 1.00 49.78 433 A 1 ATOM 3400 C CG2 . VAL A 0 433 . -10.800 32.400 16.610 1.00 49.78 433 A 1 ATOM 3401 N N . PRO A 0 434 . -10.347 27.838 17.953 1.00 45.37 434 A 1 ATOM 3402 C CA . PRO A 0 434 . -10.767 26.605 18.617 1.00 45.37 434 A 1 ATOM 3403 C C . PRO A 0 434 . -11.761 26.841 19.772 1.00 45.37 434 A 1 ATOM 3404 C CB . PRO A 0 434 . -9.472 25.943 19.091 1.00 45.37 434 A 1 ATOM 3405 O O . PRO A 0 434 . -11.756 27.866 20.451 1.00 45.37 434 A 1 ATOM 3406 C CG . PRO A 0 434 . -8.545 27.135 19.299 1.00 45.37 434 A 1 ATOM 3407 C CD . PRO A 0 434 . -8.938 28.083 18.175 1.00 45.37 434 A 1 ATOM 3408 N N . ARG A 0 435 . -12.590 25.822 20.065 1.00 42.57 435 A 1 ATOM 3409 C CA . ARG A 0 435 . -13.670 25.841 21.088 1.00 42.57 435 A 1 ATOM 3410 C C . ARG A 0 435 . -13.225 26.131 22.527 1.00 42.57 435 A 1 ATOM 3411 C CB . ARG A 0 435 . -14.423 24.499 21.090 1.00 42.57 435 A 1 ATOM 3412 O O . ARG A 0 435 . -14.061 26.439 23.367 1.00 42.57 435 A 1 ATOM 3413 C CG . ARG A 0 435 . -15.282 24.282 19.841 1.00 42.57 435 A 1 ATOM 3414 C CD . ARG A 0 435 . -16.066 22.971 19.971 1.00 42.57 435 A 1 ATOM 3415 N NE . ARG A 0 435 . -16.885 22.719 18.773 1.00 42.57 435 A 1 ATOM 3416 N NH1 . ARG A 0 435 . -17.696 20.653 19.371 1.00 42.57 435 A 1 ATOM 3417 N NH2 . ARG A 0 435 . -18.251 21.535 17.394 1.00 42.57 435 A 1 ATOM 3418 C CZ . ARG A 0 435 . -17.607 21.641 18.522 1.00 42.57 435 A 1 ATOM 3419 N N . GLN A 0 436 . -11.950 25.976 22.850 1.00 40.64 436 A 1 ATOM 3420 C CA . GLN A 0 436 . -11.402 26.326 24.155 1.00 40.64 436 A 1 ATOM 3421 C C . GLN A 0 436 . -10.103 27.072 23.891 1.00 40.64 436 A 1 ATOM 3422 C CB . GLN A 0 436 . -11.204 25.071 25.032 1.00 40.64 436 A 1 ATOM 3423 O O . GLN A 0 436 . -9.207 26.517 23.274 1.00 40.64 436 A 1 ATOM 3424 C CG . GLN A 0 436 . -12.546 24.436 25.438 1.00 40.64 436 A 1 ATOM 3425 C CD . GLN A 0 436 . -12.417 23.365 26.518 1.00 40.64 436 A 1 ATOM 3426 N NE2 . GLN A 0 436 . -13.342 23.308 27.452 1.00 40.64 436 A 1 ATOM 3427 O OE1 . GLN A 0 436 . -11.515 22.545 26.538 1.00 40.64 436 A 1 ATOM 3428 N N . ALA A 0 437 . -10.033 28.329 24.312 1.00 43.61 437 A 1 ATOM 3429 C CA . ALA A 0 437 . -8.794 29.080 24.435 1.00 43.61 437 A 1 ATOM 3430 C C . ALA A 0 437 . -8.662 29.438 25.914 1.00 43.61 437 A 1 ATOM 3431 C CB . ALA A 0 437 . -8.833 30.311 23.522 1.00 43.61 437 A 1 ATOM 3432 O O . ALA A 0 437 . -9.649 29.833 26.539 1.00 43.61 437 A 1 ATOM 3433 N N . THR A 0 438 . -7.480 29.229 26.487 1.00 36.79 438 A 1 ATOM 3434 C CA . THR A 0 438 . -7.269 29.395 27.931 1.00 36.79 438 A 1 ATOM 3435 C C . THR A 0 438 . -6.886 30.831 28.307 1.00 36.79 438 A 1 ATOM 3436 C CB . THR A 0 438 . -6.235 28.386 28.469 1.00 36.79 438 A 1 ATOM 3437 O O . THR A 0 438 . -7.023 31.191 29.468 1.00 36.79 438 A 1 ATOM 3438 C CG2 . THR A 0 438 . -6.515 27.981 29.917 1.00 36.79 438 A 1 ATOM 3439 O OG1 . THR A 0 438 . -6.232 27.173 27.734 1.00 36.79 438 A 1 ATOM 3440 N N . GLU A 0 439 . -6.456 31.677 27.358 1.00 46.19 439 A 1 ATOM 3441 C CA . GLU A 0 439 . -6.030 33.060 27.635 1.00 46.19 439 A 1 ATOM 3442 C C . GLU A 0 439 . -6.401 34.079 26.536 1.00 46.19 439 A 1 ATOM 3443 C CB . GLU A 0 439 . -4.518 33.109 27.921 1.00 46.19 439 A 1 ATOM 3444 O O . GLU A 0 439 . -6.844 33.719 25.446 1.00 46.19 439 A 1 ATOM 3445 C CG . GLU A 0 439 . -4.155 32.499 29.287 1.00 46.19 439 A 1 ATOM 3446 C CD . GLU A 0 439 . -2.818 32.999 29.852 1.00 46.19 439 A 1 ATOM 3447 O OE1 . GLU A 0 439 . -2.541 32.637 31.018 1.00 46.19 439 A 1 ATOM 3448 O OE2 . GLU A 0 439 . -2.171 33.848 29.193 1.00 46.19 439 A 1 ATOM 3449 N N . LYS A 0 440 . -6.244 35.378 26.857 1.00 44.35 440 A 1 ATOM 3450 C CA . LYS A 0 440 . -6.645 36.540 26.040 1.00 44.35 440 A 1 ATOM 3451 C C . LYS A 0 440 . -5.920 36.584 24.690 1.00 44.35 440 A 1 ATOM 3452 C CB . LYS A 0 440 . -6.352 37.857 26.780 1.00 44.35 440 A 1 ATOM 3453 O O . LYS A 0 440 . -4.745 36.949 24.636 1.00 44.35 440 A 1 ATOM 3454 C CG . LYS A 0 440 . -7.261 38.131 27.982 1.00 44.35 440 A 1 ATOM 3455 C CD . LYS A 0 440 . -6.876 39.482 28.598 1.00 44.35 440 A 1 ATOM 3456 C CE . LYS A 0 440 . -7.754 39.786 29.810 1.00 44.35 440 A 1 ATOM 3457 N NZ . LYS A 0 440 . -7.355 41.071 30.435 1.00 44.35 440 A 1 ATOM 3458 N N . ILE A 0 441 . -6.666 36.337 23.620 1.00 50.45 441 A 1 ATOM 3459 C CA . ILE A 0 441 . -6.268 36.625 22.240 1.00 50.45 441 A 1 ATOM 3460 C C . ILE A 0 441 . -6.751 38.045 21.898 1.00 50.45 441 A 1 ATOM 3461 C CB . ILE A 0 441 . -6.826 35.553 21.269 1.00 50.45 441 A 1 ATOM 3462 O O . ILE A 0 441 . -7.913 38.374 22.167 1.00 50.45 441 A 1 ATOM 3463 C CG1 . ILE A 0 441 . -6.639 34.109 21.806 1.00 50.45 441 A 1 ATOM 3464 C CG2 . ILE A 0 441 . -6.118 35.689 19.913 1.00 50.45 441 A 1 ATOM 3465 C CD1 . ILE A 0 441 . -7.204 33.010 20.898 1.00 50.45 441 A 1 ATOM 3466 N N . ALA A 0 442 . -5.861 38.891 21.373 1.00 51.23 442 A 1 ATOM 3467 C CA . ALA A 0 442 . -6.230 40.164 20.755 1.00 51.23 442 A 1 ATOM 3468 C C . ALA A 0 442 . -6.259 39.937 19.242 1.00 51.23 442 A 1 ATOM 3469 C CB . ALA A 0 442 . -5.234 41.254 21.170 1.00 51.23 442 A 1 ATOM 3470 O O . ALA A 0 442 . -5.238 39.549 18.675 1.00 51.23 442 A 1 ATOM 3471 N N . VAL A 0 443 . -7.437 40.089 18.640 1.00 53.45 443 A 1 ATOM 3472 C CA . VAL A 0 443 . -7.653 39.822 17.215 1.00 53.45 443 A 1 ATOM 3473 C C . VAL A 0 443 . -8.385 40.997 16.600 1.00 53.45 443 A 1 ATOM 3474 C CB . VAL A 0 443 . -8.462 38.536 16.950 1.00 53.45 443 A 1 ATOM 3475 O O . VAL A 0 443 . -9.413 41.411 17.148 1.00 53.45 443 A 1 ATOM 3476 C CG1 . VAL A 0 443 . -8.343 38.133 15.478 1.00 53.45 443 A 1 ATOM 3477 C CG2 . VAL A 0 443 . -7.994 37.352 17.793 1.00 53.45 443 A 1 ATOM 3478 N N . ASP A 0 444 . -7.900 41.478 15.461 1.00 53.82 444 A 1 ATOM 3479 C CA . ASP A 0 444 . -8.576 42.548 14.732 1.00 53.82 444 A 1 ATOM 3480 C C . ASP A 0 444 . -9.743 41.991 13.904 1.00 53.82 444 A 1 ATOM 3481 C CB . ASP A 0 444 . -7.562 43.354 13.904 1.00 53.82 444 A 1 ATOM 3482 O O . ASP A 0 444 . -10.830 42.563 13.929 1.00 53.82 444 A 1 ATOM 3483 C CG . ASP A 0 444 . -6.656 44.256 14.758 1.00 53.82 444 A 1 ATOM 3484 O OD1 . ASP A 0 444 . -6.864 44.327 15.996 1.00 53.82 444 A 1 ATOM 3485 O OD2 . ASP A 0 444 . -5.790 44.922 14.158 1.00 53.82 444 A 1 ATOM 3486 N N . SER A 0 445 . -9.579 40.831 13.249 1.00 47.04 445 A 1 ATOM 3487 C CA . SER A 0 445 . -10.612 40.227 12.385 1.00 47.04 445 A 1 ATOM 3488 C C . SER A 0 445 . -10.723 38.699 12.543 1.00 47.04 445 A 1 ATOM 3489 C CB . SER A 0 445 . -10.312 40.569 10.920 1.00 47.04 445 A 1 ATOM 3490 O O . SER A 0 445 . -9.722 37.986 12.477 1.00 47.04 445 A 1 ATOM 3491 O OG . SER A 0 445 . -9.969 41.935 10.782 1.00 47.04 445 A 1 ATOM 3492 N N . ILE A 0 446 . -11.944 38.167 12.716 1.00 54.28 446 A 1 ATOM 3493 C CA . ILE A 0 446 . -12.210 36.715 12.822 1.00 54.28 446 A 1 ATOM 3494 C C . ILE A 0 446 . -13.284 36.302 11.811 1.00 54.28 446 A 1 ATOM 3495 C CB . ILE A 0 446 . -12.638 36.294 14.253 1.00 54.28 446 A 1 ATOM 3496 O O . ILE A 0 446 . -14.375 36.872 11.819 1.00 54.28 446 A 1 ATOM 3497 C CG1 . ILE A 0 446 . -11.595 36.678 15.325 1.00 54.28 446 A 1 ATOM 3498 C CG2 . ILE A 0 446 . -12.871 34.768 14.287 1.00 54.28 446 A 1 ATOM 3499 C CD1 . ILE A 0 446 . -12.106 36.575 16.770 1.00 54.28 446 A 1 ATOM 3500 N N . SER A 0 447 . -13.010 35.271 11.006 1.00 50.51 447 A 1 ATOM 3501 C CA . SER A 0 447 . -13.986 34.738 10.040 1.00 50.51 447 A 1 ATOM 3502 C C . SER A 0 447 . -15.033 33.823 10.690 1.00 50.51 447 A 1 ATOM 3503 C CB . SER A 0 447 . -13.278 34.010 8.894 1.00 50.51 447 A 1 ATOM 3504 O O . SER A 0 447 . -16.219 33.934 10.382 1.00 50.51 447 A 1 ATOM 3505 O OG . SER A 0 447 . -12.389 34.891 8.233 1.00 50.51 447 A 1 ATOM 3506 N N . GLU A 0 448 . -14.634 32.955 11.630 1.00 45.67 448 A 1 ATOM 3507 C CA . GLU A 0 448 . -15.552 32.013 12.285 1.00 45.67 448 A 1 ATOM 3508 C C . GLU A 0 448 . -15.298 31.875 13.803 1.00 45.67 448 A 1 ATOM 3509 C CB . GLU A 0 448 . -15.509 30.671 11.530 1.00 45.67 448 A 1 ATOM 3510 O O . GLU A 0 448 . -14.208 31.522 14.255 1.00 45.67 448 A 1 ATOM 3511 C CG . GLU A 0 448 . -16.742 29.808 11.846 1.00 45.67 448 A 1 ATOM 3512 C CD . GLU A 0 448 . -16.970 28.628 10.881 1.00 45.67 448 A 1 ATOM 3513 O OE1 . GLU A 0 448 . -17.995 27.933 11.102 1.00 45.67 448 A 1 ATOM 3514 O OE2 . GLU A 0 448 . -16.182 28.444 9.932 1.00 45.67 448 A 1 ATOM 3515 N N . VAL A 0 449 . -16.327 32.158 14.620 1.00 47.72 449 A 1 ATOM 3516 C CA . VAL A 0 449 . -16.282 32.053 16.094 1.00 47.72 449 A 1 ATOM 3517 C C . VAL A 0 449 . -17.164 30.884 16.567 1.00 47.72 449 A 1 ATOM 3518 C CB . VAL A 0 449 . -16.722 33.360 16.792 1.00 47.72 449 A 1 ATOM 3519 O O . VAL A 0 449 . -18.382 30.918 16.363 1.00 47.72 449 A 1 ATOM 3520 C CG1 . VAL A 0 449 . -16.562 33.253 18.319 1.00 47.72 449 A 1 ATOM 3521 C CG2 . VAL A 0 449 . -15.910 34.581 16.345 1.00 47.72 449 A 1 ATOM 3522 N N . PRO A 0 450 . -16.632 29.866 17.272 1.00 42.01 450 A 1 ATOM 3523 C CA . PRO A 0 450 . -17.460 28.779 17.792 1.00 42.01 450 A 1 ATOM 3524 C C . PRO A 0 450 . -18.427 29.223 18.906 1.00 42.01 450 A 1 ATOM 3525 C CB . PRO A 0 450 . -16.497 27.702 18.297 1.00 42.01 450 A 1 ATOM 3526 O O . PRO A 0 450 . -18.087 30.022 19.778 1.00 42.01 450 A 1 ATOM 3527 C CG . PRO A 0 450 . -15.163 28.049 17.654 1.00 42.01 450 A 1 ATOM 3528 C CD . PRO A 0 450 . -15.220 29.558 17.429 1.00 42.01 450 A 1 ATOM 3529 N N . ARG A 0 451 . -19.616 28.597 18.967 1.00 39.47 451 A 1 ATOM 3530 C CA . ARG A 0 451 . -20.739 28.888 19.903 1.00 39.47 451 A 1 ATOM 3531 C C . ARG A 0 451 . -20.429 28.821 21.417 1.00 39.47 451 A 1 ATOM 3532 C CB . ARG A 0 451 . -21.923 27.948 19.583 1.00 39.47 451 A 1 ATOM 3533 O O . ARG A 0 451 . -21.306 29.123 22.230 1.00 39.47 451 A 1 ATOM 3534 C CG . ARG A 0 451 . -22.665 28.305 18.285 1.00 39.47 451 A 1 ATOM 3535 C CD . ARG A 0 451 . -23.848 27.350 18.064 1.00 39.47 451 A 1 ATOM 3536 N NE . ARG A 0 451 . -24.629 27.724 16.869 1.00 39.47 451 A 1 ATOM 3537 N NH1 . ARG A 0 451 . -25.671 25.705 16.495 1.00 39.47 451 A 1 ATOM 3538 N NH2 . ARG A 0 451 . -26.055 27.418 15.121 1.00 39.47 451 A 1 ATOM 3539 C CZ . ARG A 0 451 . -25.447 26.950 16.173 1.00 39.47 451 A 1 ATOM 3540 N N . GLN A 0 452 . -19.236 28.396 21.827 1.00 34.66 452 A 1 ATOM 3541 C CA . GLN A 0 452 . -18.841 28.262 23.233 1.00 34.66 452 A 1 ATOM 3542 C C . GLN A 0 452 . -17.371 28.656 23.436 1.00 34.66 452 A 1 ATOM 3543 C CB . GLN A 0 452 . -19.112 26.828 23.749 1.00 34.66 452 A 1 ATOM 3544 O O . GLN A 0 452 . -16.553 27.804 23.740 1.00 34.66 452 A 1 ATOM 3545 C CG . GLN A 0 452 . -20.594 26.486 23.955 1.00 34.66 452 A 1 ATOM 3546 C CD . GLN A 0 452 . -20.774 25.156 24.687 1.00 34.66 452 A 1 ATOM 3547 N NE2 . GLN A 0 452 . -21.714 25.048 25.602 1.00 34.66 452 A 1 ATOM 3548 O OE1 . GLN A 0 452 . -20.092 24.177 24.450 1.00 34.66 452 A 1 ATOM 3549 N N . ALA A 0 453 . -17.022 29.935 23.291 1.00 39.09 453 A 1 ATOM 3550 C CA . ALA A 0 453 . -15.761 30.440 23.838 1.00 39.09 453 A 1 ATOM 3551 C C . ALA A 0 453 . -15.899 30.597 25.365 1.00 39.09 453 A 1 ATOM 3552 C CB . ALA A 0 453 . -15.390 31.752 23.140 1.00 39.09 453 A 1 ATOM 3553 O O . ALA A 0 453 . -16.871 31.194 25.839 1.00 39.09 453 A 1 ATOM 3554 N N . THR A 0 454 . -14.967 30.037 26.142 1.00 37.26 454 A 1 ATOM 3555 C CA . THR A 0 454 . -15.069 30.034 27.615 1.00 37.26 454 A 1 ATOM 3556 C C . THR A 0 454 . -14.447 31.257 28.297 1.00 37.26 454 A 1 ATOM 3557 C CB . THR A 0 454 . -14.581 28.725 28.277 1.00 37.26 454 A 1 ATOM 3558 O O . THR A 0 454 . -14.687 31.434 29.485 1.00 37.26 454 A 1 ATOM 3559 C CG2 . THR A 0 454 . -15.529 28.276 29.393 1.00 37.26 454 A 1 ATOM 3560 O OG1 . THR A 0 454 . -14.530 27.642 27.372 1.00 37.26 454 A 1 ATOM 3561 N N . GLU A 0 455 . -13.728 32.151 27.606 1.00 35.25 455 A 1 ATOM 3562 C CA . GLU A 0 455 . -13.241 33.391 28.236 1.00 35.25 455 A 1 ATOM 3563 C C . GLU A 0 455 . -12.871 34.521 27.253 1.00 35.25 455 A 1 ATOM 3564 C CB . GLU A 0 455 . -12.087 33.079 29.215 1.00 35.25 455 A 1 ATOM 3565 O O . GLU A 0 455 . -12.880 34.335 26.040 1.00 35.25 455 A 1 ATOM 3566 C CG . GLU A 0 455 . -12.377 33.771 30.558 1.00 35.25 455 A 1 ATOM 3567 C CD . GLU A 0 455 . -11.357 33.474 31.661 1.00 35.25 455 A 1 ATOM 3568 O OE1 . GLU A 0 455 . -11.313 34.315 32.591 1.00 35.25 455 A 1 ATOM 3569 O OE2 . GLU A 0 455 . -10.658 32.447 31.575 1.00 35.25 455 A 1 ATOM 3570 N N . LYS A 0 456 . -12.623 35.720 27.811 1.00 39.01 456 A 1 ATOM 3571 C CA . LYS A 0 456 . -12.533 37.053 27.175 1.00 39.01 456 A 1 ATOM 3572 C C . LYS A 0 456 . -11.659 37.112 25.905 1.00 39.01 456 A 1 ATOM 3573 C CB . LYS A 0 456 . -11.971 38.055 28.211 1.00 39.01 456 A 1 ATOM 3574 O O . LYS A 0 456 . -10.455 37.347 26.000 1.00 39.01 456 A 1 ATOM 3575 C CG . LYS A 0 456 . -12.928 38.400 29.360 1.00 39.01 456 A 1 ATOM 3576 C CD . LYS A 0 456 . -12.227 39.292 30.398 1.00 39.01 456 A 1 ATOM 3577 C CE . LYS A 0 456 . -13.216 39.661 31.510 1.00 39.01 456 A 1 ATOM 3578 N NZ . LYS A 0 456 . -12.558 40.362 32.641 1.00 39.01 456 A 1 ATOM 3579 N N . ILE A 0 457 . -12.296 37.052 24.737 1.00 46.33 457 A 1 ATOM 3580 C CA . ILE A 0 457 . -11.750 37.546 23.463 1.00 46.33 457 A 1 ATOM 3581 C C . ILE A 0 457 . -11.983 39.064 23.425 1.00 46.33 457 A 1 ATOM 3582 C CB . ILE A 0 457 . -12.412 36.828 22.259 1.00 46.33 457 A 1 ATOM 3583 O O . ILE A 0 457 . -13.113 39.511 23.636 1.00 46.33 457 A 1 ATOM 3584 C CG1 . ILE A 0 457 . -12.299 35.288 22.384 1.00 46.33 457 A 1 ATOM 3585 C CG2 . ILE A 0 457 . -11.770 37.300 20.941 1.00 46.33 457 A 1 ATOM 3586 C CD1 . ILE A 0 457 . -13.058 34.505 21.306 1.00 46.33 457 A 1 ATOM 3587 N N . ALA A 0 458 . -10.934 39.859 23.210 1.00 44.86 458 A 1 ATOM 3588 C CA . ALA A 0 458 . -11.074 41.287 22.927 1.00 44.86 458 A 1 ATOM 3589 C C . ALA A 0 458 . -10.932 41.473 21.413 1.00 44.86 458 A 1 ATOM 3590 C CB . ALA A 0 458 . -10.044 42.082 23.741 1.00 44.86 458 A 1 ATOM 3591 O O . ALA A 0 458 . -9.828 41.357 20.891 1.00 44.86 458 A 1 ATOM 3592 N N . VAL A 0 459 . -12.059 41.690 20.735 1.00 46.88 459 A 1 ATOM 3593 C CA . VAL A 0 459 . -12.116 42.010 19.301 1.00 46.88 459 A 1 ATOM 3594 C C . VAL A 0 459 . -12.202 43.526 19.173 1.00 46.88 459 A 1 ATOM 3595 C CB . VAL A 0 459 . -13.328 41.332 18.625 1.00 46.88 459 A 1 ATOM 3596 O O . VAL A 0 459 . -13.012 44.128 19.890 1.00 46.88 459 A 1 ATOM 3597 C CG1 . VAL A 0 459 . -13.336 41.546 17.110 1.00 46.88 459 A 1 ATOM 3598 C CG2 . VAL A 0 459 . -13.352 39.817 18.878 1.00 46.88 459 A 1 ATOM 3599 N N . ASP A 0 460 . -11.404 44.148 18.302 1.00 44.03 460 A 1 ATOM 3600 C CA . ASP A 0 460 . -11.627 45.557 17.964 1.00 44.03 460 A 1 ATOM 3601 C C . ASP A 0 460 . -12.979 45.680 17.226 1.00 44.03 460 A 1 ATOM 3602 C CB . ASP A 0 460 . -10.468 46.165 17.154 1.00 44.03 460 A 1 ATOM 3603 O O . ASP A 0 460 . -13.174 45.075 16.168 1.00 44.03 460 A 1 ATOM 3604 C CG . ASP A 0 460 . -10.588 47.699 17.062 1.00 44.03 460 A 1 ATOM 3605 O OD1 . ASP A 0 460 . -11.727 48.208 16.890 1.00 44.03 460 A 1 ATOM 3606 O OD2 . ASP A 0 460 . -9.574 48.397 17.253 1.00 44.03 460 A 1 ATOM 3607 N N . PRO A 0 461 . -13.965 46.423 17.764 1.00 39.09 461 A 1 ATOM 3608 C CA . PRO A 0 461 . -15.293 46.514 17.163 1.00 39.09 461 A 1 ATOM 3609 C C . PRO A 0 461 . -15.321 47.191 15.783 1.00 39.09 461 A 1 ATOM 3610 C CB . PRO A 0 461 . -16.146 47.261 18.195 1.00 39.09 461 A 1 ATOM 3611 O O . PRO A 0 461 . -16.383 47.206 15.161 1.00 39.09 461 A 1 ATOM 3612 C CG . PRO A 0 461 . -15.128 48.097 18.969 1.00 39.09 461 A 1 ATOM 3613 C CD . PRO A 0 461 . -13.895 47.205 18.987 1.00 39.09 461 A 1 ATOM 3614 N N . THR A 0 462 . -14.213 47.753 15.290 1.00 35.19 462 A 1 ATOM 3615 C CA . THR A 0 462 . -14.188 48.432 13.987 1.00 35.19 462 A 1 ATOM 3616 C C . THR A 0 462 . -14.073 47.508 12.765 1.00 35.19 462 A 1 ATOM 3617 C CB . THR A 0 462 . -13.148 49.563 13.949 1.00 35.19 462 A 1 ATOM 3618 O O . THR A 0 462 . -14.362 47.973 11.664 1.00 35.19 462 A 1 ATOM 3619 C CG2 . THR A 0 462 . -13.561 50.737 14.836 1.00 35.19 462 A 1 ATOM 3620 O OG1 . THR A 0 462 . -11.869 49.147 14.353 1.00 35.19 462 A 1 ATOM 3621 N N . SER A 0 463 . -13.765 46.210 12.918 1.00 36.51 463 A 1 ATOM 3622 C CA . SER A 0 463 . -13.526 45.311 11.766 1.00 36.51 463 A 1 ATOM 3623 C C . SER A 0 463 . -14.743 44.509 11.249 1.00 36.51 463 A 1 ATOM 3624 C CB . SER A 0 463 . -12.366 44.373 12.096 1.00 36.51 463 A 1 ATOM 3625 O O . SER A 0 463 . -14.771 44.077 10.095 1.00 36.51 463 A 1 ATOM 3626 O OG . SER A 0 463 . -12.045 43.633 10.944 1.00 36.51 463 A 1 ATOM 3627 N N . ASN A 0 464 . -15.825 44.335 12.018 1.00 35.03 464 A 1 ATOM 3628 C CA . ASN A 0 464 . -16.922 43.452 11.582 1.00 35.03 464 A 1 ATOM 3629 C C . ASN A 0 464 . -17.940 44.136 10.651 1.00 35.03 464 A 1 ATOM 3630 C CB . ASN A 0 464 . -17.560 42.735 12.787 1.00 35.03 464 A 1 ATOM 3631 O O . ASN A 0 464 . -19.002 44.594 11.082 1.00 35.03 464 A 1 ATOM 3632 C CG . ASN A 0 464 . -16.823 41.460 13.170 1.00 35.03 464 A 1 ATOM 3633 N ND2 . ASN A 0 464 . -17.334 40.713 14.119 1.00 35.03 464 A 1 ATOM 3634 O OD1 . ASN A 0 464 . -15.808 41.078 12.626 1.00 35.03 464 A 1 ATOM 3635 N N . ASN A 0 465 . -17.662 44.097 9.345 1.00 29.44 465 A 1 ATOM 3636 C CA . ASN A 0 465 . -18.684 44.219 8.309 1.00 29.44 465 A 1 ATOM 3637 C C . ASN A 0 465 . -19.499 42.914 8.215 1.00 29.44 465 A 1 ATOM 3638 C CB . ASN A 0 465 . -18.040 44.624 6.967 1.00 29.44 465 A 1 ATOM 3639 O O . ASN A 0 465 . -18.980 41.860 7.868 1.00 29.44 465 A 1 ATOM 3640 C CG . ASN A 0 465 . -17.812 46.123 6.860 1.00 29.44 465 A 1 ATOM 3641 N ND2 . ASN A 0 465 . -16.697 46.550 6.318 1.00 29.44 465 A 1 ATOM 3642 O OD1 . ASN A 0 465 . -18.654 46.928 7.225 1.00 29.44 465 A 1 ATOM 3643 N N . LEU A 0 466 . -20.803 43.031 8.494 1.00 29.53 466 A 1 ATOM 3644 C CA . LEU A 0 466 . -21.873 42.070 8.190 1.00 29.53 466 A 1 ATOM 3645 C C . LEU A 0 466 . -21.823 40.701 8.895 1.00 29.53 466 A 1 ATOM 3646 C CB . LEU A 0 466 . -22.028 41.931 6.654 1.00 29.53 466 A 1 ATOM 3647 O O . LEU A 0 466 . -21.856 39.695 8.216 1.00 29.53 466 A 1 ATOM 3648 C CG . LEU A 0 466 . -22.540 43.183 5.930 1.00 29.53 466 A 1 ATOM 3649 C CD1 . LEU A 0 466 . -22.259 43.067 4.433 1.00 29.53 466 A 1 ATOM 3650 C CD2 . LEU A 0 466 . -24.052 43.348 6.122 1.00 29.53 466 A 1 ATOM 3651 N N . PHE A 0 467 . -21.868 40.645 10.234 1.00 27.80 467 A 1 ATOM 3652 C CA . PHE A 0 467 . -22.671 39.636 10.983 1.00 27.80 467 A 1 ATOM 3653 C C . PHE A 0 467 . -22.861 40.003 12.476 1.00 27.80 467 A 1 ATOM 3654 C CB . PHE A 0 467 . -22.203 38.171 10.753 1.00 27.80 467 A 1 ATOM 3655 O O . PHE A 0 467 . -23.047 39.156 13.350 1.00 27.80 467 A 1 ATOM 3656 C CG . PHE A 0 467 . -23.043 37.410 9.724 1.00 27.80 467 A 1 ATOM 3657 C CD1 . PHE A 0 467 . -24.389 37.087 9.992 1.00 27.80 467 A 1 ATOM 3658 C CD2 . PHE A 0 467 . -22.496 37.050 8.477 1.00 27.80 467 A 1 ATOM 3659 C CE1 . PHE A 0 467 . -25.184 36.469 9.005 1.00 27.80 467 A 1 ATOM 3660 C CE2 . PHE A 0 467 . -23.297 36.478 7.475 1.00 27.80 467 A 1 ATOM 3661 C CZ . PHE A 0 467 . -24.644 36.186 7.738 1.00 27.80 467 A 1 ATOM 3662 N N . THR A 0 468 . -22.874 41.299 12.799 1.00 26.90 468 A 1 ATOM 3663 C CA . THR A 0 468 . -23.177 41.836 14.133 1.00 26.90 468 A 1 ATOM 3664 C C . THR A 0 468 . -24.660 42.188 14.264 1.00 26.90 468 A 1 ATOM 3665 C CB . THR A 0 468 . -22.284 43.055 14.454 1.00 26.90 468 A 1 ATOM 3666 O O . THR A 0 468 . -25.062 43.333 14.114 1.00 26.90 468 A 1 ATOM 3667 C CG2 . THR A 0 468 . -20.954 42.615 15.060 1.00 26.90 468 A 1 ATOM 3668 O OG1 . THR A 0 468 . -21.998 43.769 13.271 1.00 26.90 468 A 1 ATOM 3669 N N . SER A 0 469 . -25.508 41.210 14.581 1.00 30.01 469 A 1 ATOM 3670 C CA . SER A 0 469 . -26.609 41.404 15.544 1.00 30.01 469 A 1 ATOM 3671 C C . SER A 0 469 . -27.283 40.064 15.839 1.00 30.01 469 A 1 ATOM 3672 C CB . SER A 0 469 . -27.680 42.432 15.108 1.00 30.01 469 A 1 ATOM 3673 O O . SER A 0 469 . -27.804 39.437 14.928 1.00 30.01 469 A 1 ATOM 3674 O OG . SER A 0 469 . -28.313 42.115 13.892 1.00 30.01 469 A 1 ATOM 3675 N N . LEU A 0 470 . -27.235 39.619 17.106 1.00 28.49 470 A 1 ATOM 3676 C CA . LEU A 0 470 . -28.317 38.919 17.842 1.00 28.49 470 A 1 ATOM 3677 C C . LEU A 0 470 . -27.865 37.996 18.988 1.00 28.49 470 A 1 ATOM 3678 C CB . LEU A 0 470 . -29.370 38.208 16.952 1.00 28.49 470 A 1 ATOM 3679 O O . LEU A 0 470 . -28.723 37.502 19.712 1.00 28.49 470 A 1 ATOM 3680 C CG . LEU A 0 470 . -30.449 39.208 16.479 1.00 28.49 470 A 1 ATOM 3681 C CD1 . LEU A 0 470 . -31.125 38.740 15.195 1.00 28.49 470 A 1 ATOM 3682 C CD2 . LEU A 0 470 . -31.529 39.381 17.554 1.00 28.49 470 A 1 ATOM 3683 N N . PHE A 0 471 . -26.572 37.823 19.276 1.00 29.42 471 A 1 ATOM 3684 C CA . PHE A 0 471 . -26.152 36.992 20.420 1.00 29.42 471 A 1 ATOM 3685 C C . PHE A 0 471 . -25.316 37.741 21.459 1.00 29.42 471 A 1 ATOM 3686 C CB . PHE A 0 471 . -25.565 35.661 19.939 1.00 29.42 471 A 1 ATOM 3687 O O . PHE A 0 471 . -24.244 37.299 21.855 1.00 29.42 471 A 1 ATOM 3688 C CG . PHE A 0 471 . -26.583 34.799 19.213 1.00 29.42 471 A 1 ATOM 3689 C CD1 . PHE A 0 471 . -27.624 34.170 19.927 1.00 29.42 471 A 1 ATOM 3690 C CD2 . PHE A 0 471 . -26.515 34.657 17.815 1.00 29.42 471 A 1 ATOM 3691 C CE1 . PHE A 0 471 . -28.583 33.398 19.247 1.00 29.42 471 A 1 ATOM 3692 C CE2 . PHE A 0 471 . -27.473 33.885 17.136 1.00 29.42 471 A 1 ATOM 3693 C CZ . PHE A 0 471 . -28.506 33.255 17.850 1.00 29.42 471 A 1 ATOM 3694 N N . GLN A 0 472 . -25.851 38.852 21.966 1.00 27.50 472 A 1 ATOM 3695 C CA . GLN A 0 472 . -25.402 39.439 23.228 1.00 27.50 472 A 1 ATOM 3696 C C . GLN A 0 472 . -26.571 39.472 24.216 1.00 27.50 472 A 1 ATOM 3697 C CB . GLN A 0 472 . -24.710 40.789 22.979 1.00 27.50 472 A 1 ATOM 3698 O O . GLN A 0 472 . -27.149 40.517 24.492 1.00 27.50 472 A 1 ATOM 3699 C CG . GLN A 0 472 . -23.886 41.254 24.195 1.00 27.50 472 A 1 ATOM 3700 C CD . GLN A 0 472 . -22.991 42.452 23.878 1.00 27.50 472 A 1 ATOM 3701 N NE2 . GLN A 0 472 . -22.334 43.032 24.857 1.00 27.50 472 A 1 ATOM 3702 O OE1 . GLN A 0 472 . -22.850 42.889 22.752 1.00 27.50 472 A 1 ATOM 3703 N N . TYR A 0 473 . -26.931 38.304 24.753 1.00 28.92 473 A 1 ATOM 3704 C CA . TYR A 0 473 . -27.715 38.228 25.986 1.00 28.92 473 A 1 ATOM 3705 C C . TYR A 0 473 . -26.803 37.741 27.123 1.00 28.92 473 A 1 ATOM 3706 C CB . TYR A 0 473 . -28.977 37.373 25.813 1.00 28.92 473 A 1 ATOM 3707 O O . TYR A 0 473 . -26.210 36.664 27.007 1.00 28.92 473 A 1 ATOM 3708 C CG . TYR A 0 473 . -30.170 38.183 25.338 1.00 28.92 473 A 1 ATOM 3709 C CD1 . TYR A 0 473 . -30.906 38.950 26.266 1.00 28.92 473 A 1 ATOM 3710 C CD2 . TYR A 0 473 . -30.528 38.198 23.977 1.00 28.92 473 A 1 ATOM 3711 C CE1 . TYR A 0 473 . -32.000 39.727 25.836 1.00 28.92 473 A 1 ATOM 3712 C CE2 . TYR A 0 473 . -31.625 38.968 23.545 1.00 28.92 473 A 1 ATOM 3713 O OH . TYR A 0 473 . -33.417 40.476 24.045 1.00 28.92 473 A 1 ATOM 3714 C CZ . TYR A 0 473 . -32.362 39.735 24.471 1.00 28.92 473 A 1 ATOM 3715 N N . PRO A 0 474 . -26.645 38.515 28.215 1.00 34.98 474 A 1 ATOM 3716 C CA . PRO A 0 474 . -25.747 38.162 29.307 1.00 34.98 474 A 1 ATOM 3717 C C . PRO A 0 474 . -26.259 36.918 30.047 1.00 34.98 474 A 1 ATOM 3718 C CB . PRO A 0 474 . -25.657 39.412 30.191 1.00 34.98 474 A 1 ATOM 3719 O O . PRO A 0 474 . -27.371 36.886 30.568 1.00 34.98 474 A 1 ATOM 3720 C CG . PRO A 0 474 . -26.969 40.147 29.922 1.00 34.98 474 A 1 ATOM 3721 C CD . PRO A 0 474 . -27.286 39.796 28.472 1.00 34.98 474 A 1 ATOM 3722 N N . ARG A 0 475 . -25.413 35.883 30.115 1.00 34.88 475 A 1 ATOM 3723 C CA . ARG A 0 475 . -25.674 34.572 30.742 1.00 34.88 475 A 1 ATOM 3724 C C . ARG A 0 475 . -25.868 34.592 32.270 1.00 34.88 475 A 1 ATOM 3725 C CB . ARG A 0 475 . -24.559 33.581 30.328 1.00 34.88 475 A 1 ATOM 3726 O O . ARG A 0 475 . -25.999 33.524 32.862 1.00 34.88 475 A 1 ATOM 3727 C CG . ARG A 0 475 . -24.924 32.744 29.092 1.00 34.88 475 A 1 ATOM 3728 C CD . ARG A 0 475 . -23.804 31.734 28.796 1.00 34.88 475 A 1 ATOM 3729 N NE . ARG A 0 475 . -24.168 30.803 27.708 1.00 34.88 475 A 1 ATOM 3730 N NH1 . ARG A 0 475 . -22.041 30.357 26.937 1.00 34.88 475 A 1 ATOM 3731 N NH2 . ARG A 0 475 . -23.794 29.447 25.911 1.00 34.88 475 A 1 ATOM 3732 C CZ . ARG A 0 475 . -23.336 30.207 26.867 1.00 34.88 475 A 1 ATOM 3733 N N . SER A 0 476 . -25.933 35.747 32.933 1.00 40.73 476 A 1 ATOM 3734 C CA . SER A 0 476 . -26.102 35.801 34.394 1.00 40.73 476 A 1 ATOM 3735 C C . SER A 0 476 . -27.528 35.501 34.881 1.00 40.73 476 A 1 ATOM 3736 C CB . SER A 0 476 . -25.575 37.119 34.965 1.00 40.73 476 A 1 ATOM 3737 O O . SER A 0 476 . -27.702 35.219 36.062 1.00 40.73 476 A 1 ATOM 3738 O OG . SER A 0 476 . -26.136 38.219 34.280 1.00 40.73 476 A 1 ATOM 3739 N N . THR A 0 477 . -28.545 35.459 34.013 1.00 37.51 477 A 1 ATOM 3740 C CA . THR A 0 477 . -29.923 35.110 34.420 1.00 37.51 477 A 1 ATOM 3741 C C . THR A 0 477 . -30.282 33.626 34.286 1.00 37.51 477 A 1 ATOM 3742 C CB . THR A 0 477 . -30.967 35.998 33.720 1.00 37.51 477 A 1 ATOM 3743 O O . THR A 0 477 . -31.215 33.179 34.950 1.00 37.51 477 A 1 ATOM 3744 C CG2 . THR A 0 477 . -31.278 37.235 34.561 1.00 37.51 477 A 1 ATOM 3745 O OG1 . THR A 0 477 . -30.489 36.448 32.471 1.00 37.51 477 A 1 ATOM 3746 N N . PHE A 0 478 . -29.537 32.811 33.529 1.00 42.50 478 A 1 ATOM 3747 C CA . PHE A 0 478 . -29.924 31.406 33.296 1.00 42.50 478 A 1 ATOM 3748 C C . PHE A 0 478 . -29.548 30.421 34.415 1.00 42.50 478 A 1 ATOM 3749 C CB . PHE A 0 478 . -29.458 30.934 31.912 1.00 42.50 478 A 1 ATOM 3750 O O . PHE A 0 478 . -30.099 29.326 34.453 1.00 42.50 478 A 1 ATOM 3751 C CG . PHE A 0 478 . -30.514 31.167 30.849 1.00 42.50 478 A 1 ATOM 3752 C CD1 . PHE A 0 478 . -31.569 30.245 30.699 1.00 42.50 478 A 1 ATOM 3753 C CD2 . PHE A 0 478 . -30.477 32.322 30.045 1.00 42.50 478 A 1 ATOM 3754 C CE1 . PHE A 0 478 . -32.574 30.469 29.742 1.00 42.50 478 A 1 ATOM 3755 C CE2 . PHE A 0 478 . -31.481 32.543 29.085 1.00 42.50 478 A 1 ATOM 3756 C CZ . PHE A 0 478 . -32.528 31.618 28.932 1.00 42.50 478 A 1 ATOM 3757 N N . ILE A 0 479 . -28.688 30.803 35.366 1.00 45.24 479 A 1 ATOM 3758 C CA . ILE A 0 479 . -28.422 29.984 36.567 1.00 45.24 479 A 1 ATOM 3759 C C . ILE A 0 479 . -29.457 30.271 37.674 1.00 45.24 479 A 1 ATOM 3760 C CB . ILE A 0 479 . -26.947 30.146 37.017 1.00 45.24 479 A 1 ATOM 3761 O O . ILE A 0 479 . -29.763 29.401 38.488 1.00 45.24 479 A 1 ATOM 3762 C CG1 . ILE A 0 479 . -26.001 29.685 35.878 1.00 45.24 479 A 1 ATOM 3763 C CG2 . ILE A 0 479 . -26.662 29.345 38.302 1.00 45.24 479 A 1 ATOM 3764 C CD1 . ILE A 0 479 . -24.506 29.885 36.157 1.00 45.24 479 A 1 ATOM 3765 N N . LEU A 0 480 . -30.080 31.455 37.669 1.00 43.38 480 A 1 ATOM 3766 C CA . LEU A 0 480 . -31.054 31.853 38.692 1.00 43.38 480 A 1 ATOM 3767 C C . LEU A 0 480 . -32.444 31.232 38.494 1.00 43.38 480 A 1 ATOM 3768 C CB . LEU A 0 480 . -31.097 33.391 38.760 1.00 43.38 480 A 1 ATOM 3769 O O . LEU A 0 480 . -33.103 30.920 39.482 1.00 43.38 480 A 1 ATOM 3770 C CG . LEU A 0 480 . -30.085 33.934 39.788 1.00 43.38 480 A 1 ATOM 3771 C CD1 . LEU A 0 480 . -29.530 35.286 39.353 1.00 43.38 480 A 1 ATOM 3772 C CD2 . LEU A 0 480 . -30.746 34.095 41.159 1.00 43.38 480 A 1 ATOM 3773 N N . ILE A 0 481 . -32.882 30.991 37.254 1.00 48.73 481 A 1 ATOM 3774 C CA . ILE A 0 481 . -34.204 30.396 36.983 1.00 48.73 481 A 1 ATOM 3775 C C . ILE A 0 481 . -34.329 28.965 37.545 1.00 48.73 481 A 1 ATOM 3776 C CB . ILE A 0 481 . -34.583 30.492 35.486 1.00 48.73 481 A 1 ATOM 3777 O O . ILE A 0 481 . -35.287 28.720 38.283 1.00 48.73 481 A 1 ATOM 3778 C CG1 . ILE A 0 481 . -34.602 31.971 35.029 1.00 48.73 481 A 1 ATOM 3779 C CG2 . ILE A 0 481 . -35.962 29.848 35.238 1.00 48.73 481 A 1 ATOM 3780 C CD1 . ILE A 0 481 . -34.741 32.158 33.513 1.00 48.73 481 A 1 ATOM 3781 N N . PRO A 0 482 . -33.396 28.020 37.293 1.00 49.14 482 A 1 ATOM 3782 C CA . PRO A 0 482 . -33.513 26.682 37.870 1.00 49.14 482 A 1 ATOM 3783 C C . PRO A 0 482 . -33.398 26.700 39.401 1.00 49.14 482 A 1 ATOM 3784 C CB . PRO A 0 482 . -32.442 25.826 37.187 1.00 49.14 482 A 1 ATOM 3785 O O . PRO A 0 482 . -34.132 25.967 40.060 1.00 49.14 482 A 1 ATOM 3786 C CG . PRO A 0 482 . -31.416 26.839 36.685 1.00 49.14 482 A 1 ATOM 3787 C CD . PRO A 0 482 . -32.248 28.086 36.400 1.00 49.14 482 A 1 ATOM 3788 N N . MET A 0 483 . -32.575 27.580 39.993 1.00 58.99 483 A 1 ATOM 3789 C CA . MET A 0 483 . -32.532 27.717 41.456 1.00 58.99 483 A 1 ATOM 3790 C C . MET A 0 483 . -33.854 28.234 42.042 1.00 58.99 483 A 1 ATOM 3791 C CB . MET A 0 483 . -31.367 28.615 41.908 1.00 58.99 483 A 1 ATOM 3792 O O . MET A 0 483 . -34.315 27.702 43.050 1.00 58.99 483 A 1 ATOM 3793 C CG . MET A 0 483 . -30.105 27.823 42.274 1.00 58.99 483 A 1 ATOM 3794 S SD . MET A 0 483 . -29.258 28.501 43.729 1.00 58.99 483 A 1 ATOM 3795 C CE . MET A 0 483 . -27.855 27.364 43.853 1.00 58.99 483 A 1 ATOM 3796 N N . LEU A 0 484 . -34.502 29.223 41.416 1.00 68.19 484 A 1 ATOM 3797 C CA . LEU A 0 484 . -35.761 29.780 41.923 1.00 68.19 484 A 1 ATOM 3798 C C . LEU A 0 484 . -36.921 28.771 41.829 1.00 68.19 484 A 1 ATOM 3799 C CB . LEU A 0 484 . -36.076 31.088 41.173 1.00 68.19 484 A 1 ATOM 3800 O O . LEU A 0 484 . -37.749 28.694 42.739 1.00 68.19 484 A 1 ATOM 3801 C CG . LEU A 0 484 . -36.984 32.037 41.977 1.00 68.19 484 A 1 ATOM 3802 C CD1 . LEU A 0 484 . -36.198 32.766 43.072 1.00 68.19 484 A 1 ATOM 3803 C CD2 . LEU A 0 484 . -37.593 33.092 41.054 1.00 68.19 484 A 1 ATOM 3804 N N . VAL A 0 485 . -36.961 27.950 40.772 1.00 72.19 485 A 1 ATOM 3805 C CA . VAL A 0 485 . -37.950 26.864 40.620 1.00 72.19 485 A 1 ATOM 3806 C C . VAL A 0 485 . -37.751 25.775 41.680 1.00 72.19 485 A 1 ATOM 3807 C CB . VAL A 0 485 . -37.909 26.271 39.198 1.00 72.19 485 A 1 ATOM 3808 O O . VAL A 0 485 . -38.731 25.295 42.251 1.00 72.19 485 A 1 ATOM 3809 C CG1 . VAL A 0 485 . -38.844 25.063 39.040 1.00 72.19 485 A 1 ATOM 3810 C CG2 . VAL A 0 485 . -38.353 27.314 38.163 1.00 72.19 485 A 1 ATOM 3811 N N . VAL A 0 486 . -36.504 25.421 42.008 1.00 73.51 486 A 1 ATOM 3812 C CA . VAL A 0 486 . -36.203 24.448 43.074 1.00 73.51 486 A 1 ATOM 3813 C C . VAL A 0 486 . -36.577 25.002 44.454 1.00 73.51 486 A 1 ATOM 3814 C CB . VAL A 0 486 . -34.729 24.005 43.015 1.00 73.51 486 A 1 ATOM 3815 O O . VAL A 0 486 . -37.208 24.310 45.248 1.00 73.51 486 A 1 ATOM 3816 C CG1 . VAL A 0 486 . -34.336 23.114 44.201 1.00 73.51 486 A 1 ATOM 3817 C CG2 . VAL A 0 486 . -34.456 23.190 41.742 1.00 73.51 486 A 1 ATOM 3818 N N . ILE A 0 487 . -36.267 26.268 44.744 1.00 76.28 487 A 1 ATOM 3819 C CA . ILE A 0 487 . -36.615 26.883 46.036 1.00 76.28 487 A 1 ATOM 3820 C C . ILE A 0 487 . -38.141 26.988 46.202 1.00 76.28 487 A 1 ATOM 3821 C CB . ILE A 0 487 . -35.896 28.245 46.187 1.00 76.28 487 A 1 ATOM 3822 O O . ILE A 0 487 . -38.672 26.637 47.256 1.00 76.28 487 A 1 ATOM 3823 C CG1 . ILE A 0 487 . -34.367 28.037 46.306 1.00 76.28 487 A 1 ATOM 3824 C CG2 . ILE A 0 487 . -36.394 29.026 47.418 1.00 76.28 487 A 1 ATOM 3825 C CD1 . ILE A 0 487 . -33.555 29.320 46.081 1.00 76.28 487 A 1 ATOM 3826 N N . THR A 0 488 . -38.873 27.414 45.169 1.00 73.84 488 A 1 ATOM 3827 C CA . THR A 0 488 . -40.340 27.563 45.245 1.00 73.84 488 A 1 ATOM 3828 C C . THR A 0 488 . -41.072 26.226 45.374 1.00 73.84 488 A 1 ATOM 3829 C CB . THR A 0 488 . -40.906 28.336 44.047 1.00 73.84 488 A 1 ATOM 3830 O O . THR A 0 488 . -42.058 26.140 46.113 1.00 73.84 488 A 1 ATOM 3831 C CG2 . THR A 0 488 . -40.540 29.819 44.092 1.00 73.84 488 A 1 ATOM 3832 O OG1 . THR A 0 488 . -40.414 27.823 42.838 1.00 73.84 488 A 1 ATOM 3833 N N . THR A 0 489 . -40.580 25.162 44.732 1.00 76.59 489 A 1 ATOM 3834 C CA . THR A 0 489 . -41.130 23.807 44.905 1.00 76.59 489 A 1 ATOM 3835 C C . THR A 0 489 . -40.867 23.264 46.306 1.00 76.59 489 A 1 ATOM 3836 C CB . THR A 0 489 . -40.624 22.813 43.846 1.00 76.59 489 A 1 ATOM 3837 O O . THR A 0 489 . -41.795 22.757 46.935 1.00 76.59 489 A 1 ATOM 3838 C CG2 . THR A 0 489 . -41.414 22.926 42.548 1.00 76.59 489 A 1 ATOM 3839 O OG1 . THR A 0 489 . -39.275 23.007 43.513 1.00 76.59 489 A 1 ATOM 3840 N N . VAL A 0 490 . -39.662 23.447 46.854 1.00 80.25 490 A 1 ATOM 3841 C CA . VAL A 0 490 . -39.343 23.030 48.232 1.00 80.25 490 A 1 ATOM 3842 C C . VAL A 0 490 . -40.203 23.776 49.260 1.00 80.25 490 A 1 ATOM 3843 C CB . VAL A 0 490 . -37.837 23.195 48.515 1.00 80.25 490 A 1 ATOM 3844 O O . VAL A 0 490 . -40.757 23.145 50.161 1.00 80.25 490 A 1 ATOM 3845 C CG1 . VAL A 0 490 . -37.487 22.934 49.986 1.00 80.25 490 A 1 ATOM 3846 C CG2 . VAL A 0 490 . -37.020 22.195 47.684 1.00 80.25 490 A 1 ATOM 3847 N N . ILE A 0 491 . -40.392 25.092 49.100 1.00 81.42 491 A 1 ATOM 3848 C CA . ILE A 0 491 . -41.263 25.888 49.981 1.00 81.42 491 A 1 ATOM 3849 C C . ILE A 0 491 . -42.725 25.433 49.868 1.00 81.42 491 A 1 ATOM 3850 C CB . ILE A 0 491 . -41.099 27.400 49.699 1.00 81.42 491 A 1 ATOM 3851 O O . ILE A 0 491 . -43.388 25.275 50.890 1.00 81.42 491 A 1 ATOM 3852 C CG1 . ILE A 0 491 . -39.688 27.870 50.126 1.00 81.42 491 A 1 ATOM 3853 C CG2 . ILE A 0 491 . -42.166 28.229 50.444 1.00 81.42 491 A 1 ATOM 3854 C CD1 . ILE A 0 491 . -39.335 29.280 49.635 1.00 81.42 491 A 1 ATOM 3855 N N . SER A 0 492 . -43.228 25.167 48.658 1.00 79.86 492 A 1 ATOM 3856 C CA . SER A 0 492 . -44.613 24.711 48.457 1.00 79.86 492 A 1 ATOM 3857 C C . SER A 0 492 . -44.870 23.343 49.093 1.00 79.86 492 A 1 ATOM 3858 C CB . SER A 0 492 . -44.955 24.650 46.967 1.00 79.86 492 A 1 ATOM 3859 O O . SER A 0 492 . -45.909 23.136 49.721 1.00 79.86 492 A 1 ATOM 3860 O OG . SER A 0 492 . -44.833 25.931 46.385 1.00 79.86 492 A 1 ATOM 3861 N N . ILE A 0 493 . -43.904 22.423 48.993 1.00 79.64 493 A 1 ATOM 3862 C CA . ILE A 0 493 . -43.968 21.110 49.645 1.00 79.64 493 A 1 ATOM 3863 C C . ILE A 0 493 . -43.961 21.280 51.170 1.00 79.64 493 A 1 ATOM 3864 C CB . ILE A 0 493 . -42.820 20.205 49.134 1.00 79.64 493 A 1 ATOM 3865 O O . ILE A 0 493 . -44.812 20.709 51.853 1.00 79.64 493 A 1 ATOM 3866 C CG1 . ILE A 0 493 . -43.031 19.852 47.642 1.00 79.64 493 A 1 ATOM 3867 C CG2 . ILE A 0 493 . -42.734 18.905 49.954 1.00 79.64 493 A 1 ATOM 3868 C CD1 . ILE A 0 493 . -41.782 19.274 46.962 1.00 79.64 493 A 1 ATOM 3869 N N . ALA A 0 494 . -43.063 22.107 51.714 1.00 79.81 494 A 1 ATOM 3870 C CA . ALA A 0 494 . -43.001 22.374 53.151 1.00 79.81 494 A 1 ATOM 3871 C C . ALA A 0 494 . -44.300 23.006 53.685 1.00 79.81 494 A 1 ATOM 3872 C CB . ALA A 0 494 . -41.780 23.257 53.431 1.00 79.81 494 A 1 ATOM 3873 O O . ALA A 0 494 . -44.803 22.589 54.730 1.00 79.81 494 A 1 ATOM 3874 N N . LEU A 0 495 . -44.885 23.958 52.949 1.00 78.34 495 A 1 ATOM 3875 C CA . LEU A 0 495 . -46.142 24.607 53.322 1.00 78.34 495 A 1 ATOM 3876 C C . LEU A 0 495 . -47.321 23.623 53.282 1.00 78.34 495 A 1 ATOM 3877 C CB . LEU A 0 495 . -46.395 25.817 52.403 1.00 78.34 495 A 1 ATOM 3878 O O . LEU A 0 495 . -48.153 23.626 54.188 1.00 78.34 495 A 1 ATOM 3879 C CG . LEU A 0 495 . -47.167 26.939 53.120 1.00 78.34 495 A 1 ATOM 3880 C CD1 . LEU A 0 495 . -46.208 27.816 53.929 1.00 78.34 495 A 1 ATOM 3881 C CD2 . LEU A 0 495 . -47.893 27.827 52.112 1.00 78.34 495 A 1 ATOM 3882 N N . PHE A 0 496 . -47.367 22.734 52.283 1.00 82.26 496 A 1 ATOM 3883 C CA . PHE A 0 496 . -48.376 21.676 52.196 1.00 82.26 496 A 1 ATOM 3884 C C . PHE A 0 496 . -48.314 20.732 53.406 1.00 82.26 496 A 1 ATOM 3885 C CB . PHE A 0 496 . -48.196 20.912 50.877 1.00 82.26 496 A 1 ATOM 3886 O O . PHE A 0 496 . -49.349 20.414 53.994 1.00 82.26 496 A 1 ATOM 3887 C CG . PHE A 0 496 . -49.240 19.837 50.644 1.00 82.26 496 A 1 ATOM 3888 C CD1 . PHE A 0 496 . -48.960 18.492 50.953 1.00 82.26 496 A 1 ATOM 3889 C CD2 . PHE A 0 496 . -50.494 20.185 50.111 1.00 82.26 496 A 1 ATOM 3890 C CE1 . PHE A 0 496 . -49.929 17.499 50.720 1.00 82.26 496 A 1 ATOM 3891 C CE2 . PHE A 0 496 . -51.464 19.193 49.881 1.00 82.26 496 A 1 ATOM 3892 C CZ . PHE A 0 496 . -51.181 17.850 50.183 1.00 82.26 496 A 1 ATOM 3893 N N . PHE A 0 497 . -47.109 20.338 53.837 1.00 72.99 497 A 1 ATOM 3894 C CA . PHE A 0 497 . -46.928 19.525 55.043 1.00 72.99 497 A 1 ATOM 3895 C C . PHE A 0 497 . -47.294 20.271 56.333 1.00 72.99 497 A 1 ATOM 3896 C CB . PHE A 0 497 . -45.496 18.976 55.106 1.00 72.99 497 A 1 ATOM 3897 O O . PHE A 0 497 . -47.871 19.660 57.231 1.00 72.99 497 A 1 ATOM 3898 C CG . PHE A 0 497 . -45.292 17.731 54.266 1.00 72.99 497 A 1 ATOM 3899 C CD1 . PHE A 0 497 . -45.873 16.514 54.672 1.00 72.99 497 A 1 ATOM 3900 C CD2 . PHE A 0 497 . -44.514 17.768 53.095 1.00 72.99 497 A 1 ATOM 3901 C CE1 . PHE A 0 497 . -45.693 15.351 53.902 1.00 72.99 497 A 1 ATOM 3902 C CE2 . PHE A 0 497 . -44.346 16.610 52.317 1.00 72.99 497 A 1 ATOM 3903 C CZ . PHE A 0 497 . -44.937 15.401 52.718 1.00 72.99 497 A 1 ATOM 3904 N N . LEU A 0 498 . -47.023 21.577 56.425 1.00 70.83 498 A 1 ATOM 3905 C CA . LEU A 0 498 . -47.424 22.391 57.577 1.00 70.83 498 A 1 ATOM 3906 C C . LEU A 0 498 . -48.949 22.538 57.677 1.00 70.83 498 A 1 ATOM 3907 C CB . LEU A 0 498 . -46.728 23.768 57.519 1.00 70.83 498 A 1 ATOM 3908 O O . LEU A 0 498 . -49.509 22.337 58.752 1.00 70.83 498 A 1 ATOM 3909 C CG . LEU A 0 498 . -45.711 23.987 58.660 1.00 70.83 498 A 1 ATOM 3910 C CD1 . LEU A 0 498 . -44.302 24.198 58.107 1.00 70.83 498 A 1 ATOM 3911 C CD2 . LEU A 0 498 . -46.095 25.203 59.503 1.00 70.83 498 A 1 ATOM 3912 N N . ILE A 0 499 . -49.634 22.813 56.562 1.00 74.68 499 A 1 ATOM 3913 C CA . ILE A 0 499 . -51.101 22.933 56.526 1.00 74.68 499 A 1 ATOM 3914 C C . ILE A 0 499 . -51.763 21.596 56.883 1.00 74.68 499 A 1 ATOM 3915 C CB . ILE A 0 499 . -51.567 23.461 55.148 1.00 74.68 499 A 1 ATOM 3916 O O . ILE A 0 499 . -52.749 21.576 57.616 1.00 74.68 499 A 1 ATOM 3917 C CG1 . ILE A 0 499 . -51.092 24.919 54.943 1.00 74.68 499 A 1 ATOM 3918 C CG2 . ILE A 0 499 . -53.103 23.395 55.011 1.00 74.68 499 A 1 ATOM 3919 C CD1 . ILE A 0 499 . -51.198 25.407 53.492 1.00 74.68 499 A 1 ATOM 3920 N N . LYS A 0 500 . -51.200 20.468 56.428 1.00 72.82 500 A 1 ATOM 3921 C CA . LYS A 0 500 . -51.709 19.125 56.749 1.00 72.82 500 A 1 ATOM 3922 C C . LYS A 0 500 . -51.485 18.713 58.212 1.00 72.82 500 A 1 ATOM 3923 C CB . LYS A 0 500 . -51.088 18.111 55.775 1.00 72.82 500 A 1 ATOM 3924 O O . LYS A 0 500 . -52.072 17.732 58.642 1.00 72.82 500 A 1 ATOM 3925 C CG . LYS A 0 500 . -52.012 16.915 55.513 1.00 72.82 500 A 1 ATOM 3926 C CD . LYS A 0 500 . -51.338 15.910 54.574 1.00 72.82 500 A 1 ATOM 3927 C CE . LYS A 0 500 . -52.324 14.786 54.241 1.00 72.82 500 A 1 ATOM 3928 N NZ . LYS A 0 500 . -51.685 13.718 53.432 1.00 72.82 500 A 1 ATOM 3929 N N . LYS A 0 501 . -50.627 19.426 58.949 1.00 68.47 501 A 1 ATOM 3930 C CA . LYS A 0 501 . -50.373 19.211 60.382 1.00 68.47 501 A 1 ATOM 3931 C C . LYS A 0 501 . -51.184 20.160 61.279 1.00 68.47 501 A 1 ATOM 3932 C CB . LYS A 0 501 . -48.857 19.325 60.622 1.00 68.47 501 A 1 ATOM 3933 O O . LYS A 0 501 . -51.238 19.944 62.484 1.00 68.47 501 A 1 ATOM 3934 C CG . LYS A 0 501 . -48.364 18.409 61.749 1.00 68.47 501 A 1 ATOM 3935 C CD . LYS A 0 501 . -46.850 18.563 61.939 1.00 68.47 501 A 1 ATOM 3936 C CE . LYS A 0 501 . -46.352 17.572 62.995 1.00 68.47 501 A 1 ATOM 3937 N NZ . LYS A 0 501 . -44.910 17.763 63.287 1.00 68.47 501 A 1 ATOM 3938 N N . LEU A 0 502 . -51.753 21.222 60.698 1.00 67.23 502 A 1 ATOM 3939 C CA . LEU A 0 502 . -52.598 22.220 61.370 1.00 67.23 502 A 1 ATOM 3940 C C . LEU A 0 502 . -54.105 21.949 61.208 1.00 67.23 502 A 1 ATOM 3941 C CB . LEU A 0 502 . -52.230 23.615 60.827 1.00 67.23 502 A 1 ATOM 3942 O O . LEU A 0 502 . -54.896 22.508 61.964 1.00 67.23 502 A 1 ATOM 3943 C CG . LEU A 0 502 . -50.966 24.214 61.470 1.00 67.23 502 A 1 ATOM 3944 C CD1 . LEU A 0 502 . -50.392 25.318 60.581 1.00 67.23 502 A 1 ATOM 3945 C CD2 . LEU A 0 502 . -51.278 24.825 62.840 1.00 67.23 502 A 1 ATOM 3946 N N . LYS A 0 503 . -54.497 21.120 60.234 1.00 61.61 503 A 1 ATOM 3947 C CA . LYS A 0 503 . -55.804 20.447 60.190 1.00 61.61 503 A 1 ATOM 3948 C C . LYS A 0 503 . -55.702 19.105 60.893 1.00 61.61 503 A 1 ATOM 3949 C CB . LYS A 0 503 . -56.247 20.204 58.744 1.00 61.61 503 A 1 ATOM 3950 O O . LYS A 0 503 . -56.713 18.722 61.514 1.00 61.61 503 A 1 ATOM 3951 C CG . LYS A 0 503 . -56.807 21.457 58.075 1.00 61.61 503 A 1 ATOM 3952 C CD . LYS A 0 503 . -57.306 21.090 56.675 1.00 61.61 503 A 1 ATOM 3953 C CE . LYS A 0 503 . -57.995 22.298 56.039 1.00 61.61 503 A 1 ATOM 3954 N NZ . LYS A 0 503 . -58.540 21.966 54.701 1.00 61.61 503 A 1 ATOM 3955 O OXT . LYS A 0 503 . -54.635 18.485 60.684 1.00 61.61 503 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 62.68 # loop_ _atom_type.symbol C N O S #