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 GLU 0 3 ARG 0 4 LEU 0 5 ASP 0 6 ILE 0 7 ASN 0 8 SER 0 9 GLY 0 10 PHE 0 11 ASN 0 12 ALA 0 13 PHE 0 14 GLU 0 15 GLU 0 16 TYR 0 17 MET 0 18 GLU 0 19 ARG 0 20 PHE 0 21 GLU 0 22 ILE 0 23 TRP 0 24 ALA 0 25 MET 0 26 THR 0 27 LYS 0 28 GLU 0 29 ASP 0 30 ASP 0 31 GLU 0 32 ASP 0 33 PHE 0 34 ASN 0 35 ILE 0 36 VAL 0 37 ALA 0 38 HIS 0 39 PHE 0 40 LEU 0 41 THR 0 42 PHE 0 43 ILE 0 44 GLY 0 45 LYS 0 46 GLU 0 47 ALA 0 48 TYR 0 49 SER 0 50 LEU 0 51 ILE 0 52 LYS 0 53 ILE 0 54 LEU 0 55 ALA 0 56 LEU 0 57 PRO 0 58 ASP 0 59 LYS 0 60 PRO 0 61 ILE 0 62 SER 0 63 LEU 0 64 PRO 0 65 TYR 0 66 ALA 0 67 THR 0 68 LEU 0 69 LYS 0 70 GLN 0 71 LEU 0 72 LEU 0 73 LEU 0 74 ASP 0 75 HIS 0 76 VAL 0 77 MET 0 78 TYR 0 79 THR 0 80 ASN 0 81 SER 0 82 GLU 0 83 CYS 0 84 GLY 0 85 LYS 0 86 LYS 0 87 GLY 0 88 LYS 0 89 SER 0 90 ASP 0 91 LYS 0 92 MET 0 93 THR 0 94 ARG 0 95 GLN 0 96 ASN 0 97 ILE 0 98 ARG 0 99 ASN 0 100 SER 0 101 THR 0 102 TYR 0 103 SER 0 104 ASN 0 105 SER 0 106 ARG 0 107 ARG 0 108 SER 0 109 SER 0 110 MET 0 111 ARG 0 112 ASN 0 113 GLN 0 114 ILE 0 115 TYR 0 116 SER 0 117 ASP 0 118 ASN 0 119 THR 0 120 SER 0 121 LEU 0 122 SER 0 123 CYS 0 124 GLU 0 125 THR 0 126 VAL 0 127 HIS 0 128 ASP 0 129 ASP 0 130 GLU 0 131 HIS 0 132 GLU 0 133 PHE 0 134 SER 0 135 LYS 0 136 CYS 0 137 LEU 0 138 PHE 0 139 CYS 0 140 GLY 0 141 LYS 0 142 PHE 0 143 HIS 0 144 PRO 0 145 CYS 0 146 ASN 0 147 SER 0 148 CYS 0 149 ILE 0 150 PHE 0 151 ARG 0 152 ASN 0 153 SER 0 154 LYS 0 155 CYS 0 156 PHE 0 157 LYS 0 158 CYS 0 159 GLY 0 160 ILE 0 161 THR 0 162 GLY 0 163 HIS 0 164 ILE 0 165 GLN 0 166 SER 0 167 VAL 0 168 CYS 0 169 ASN 0 170 THR 0 171 MET 0 172 VAL 0 173 HIS 0 174 SER 0 175 ALA 0 176 GLU 0 177 SER 0 178 ASN 0 179 ALA 0 180 LYS 0 181 MET 0 182 ASP 0 183 ALA 0 184 SER 0 185 ASN 0 186 ASP 0 187 GLN 0 188 LEU 0 189 SER 0 190 LEU 0 191 SER 0 192 ARG 0 193 ARG 0 194 GLY 0 195 ILE 0 196 THR 0 197 LEU 0 198 TYR 0 199 ASN 0 200 SER 0 201 PRO 0 202 GLU 0 203 LEU 0 204 ASN 0 205 GLU 0 206 THR 0 207 GLN 0 208 SER 0 209 HIS 0 210 TRP 0 211 GLU 0 212 ALA 0 213 LYS 0 214 ILE 0 215 LEU 0 216 ASN 0 217 GLN 0 218 SER 0 219 THR 0 220 TYR 0 221 GLN 0 222 ILE 0 223 SER 0 224 HIS 0 225 VAL 0 226 ILE 0 227 VAL 0 228 PRO 0 229 ASP 0 230 MET 0 231 VAL 0 232 CYS 0 233 ARG 0 234 ASN 0 235 ASN 0 236 SER 0 237 HIS 0 238 THR 0 239 SER 0 240 ASP 0 241 VAL 0 242 ILE 0 243 SER 0 244 TYR 0 245 ASN 0 246 SER 0 247 GLU 0 248 ASN 0 249 ARG 0 250 MET 0 251 LEU 0 252 ASP 0 253 GLU 0 254 SER 0 255 ASN 0 256 HIS 0 257 ASP 0 258 GLN 0 259 LYS 0 260 PRO 0 261 ASN 0 262 SER 0 263 VAL 0 264 MET 0 265 VAL 0 266 ASP 0 267 VAL 0 268 GLU 0 269 PHE 0 270 PRO 0 271 ASP 0 272 ASP 0 273 PRO 0 274 LEU 0 275 PRO 0 276 ASN 0 277 GLU 0 278 THR 0 279 LEU 0 280 ASN 0 281 GLN 0 282 PHE 0 283 GLU 0 284 GLU 0 285 ASN 0 286 ILE 0 287 SER 0 288 GLU 0 289 GLU 0 290 SER 0 291 ASN 0 292 SER 0 293 ASP 0 294 ILE 0 295 ILE 0 296 SER 0 297 SER 0 298 VAL 0 299 SER 0 300 GLY 0 301 PRO 0 302 HIS 0 303 ASN 0 304 GLU 0 305 PHE 0 306 ILE 0 307 SER 0 308 ASN 0 309 ASP 0 310 ILE 0 311 PRO 0 312 HIS 0 313 GLU 0 314 CYS 0 315 GLU 0 316 LYS 0 317 TYR 0 318 VAL 0 319 SER 0 320 TYR 0 321 GLU 0 322 LEU 0 323 ASN 0 324 SER 0 325 SER 0 326 HIS 0 327 ILE 0 328 SER 0 329 ASP 0 330 VAL 0 331 ILE 0 332 VAL 0 333 SER 0 334 TYR 0 335 VAL 0 336 GLY 0 337 TYR 0 338 SER 0 339 HIS 0 340 GLU 0 341 GLN 0 342 CYS 0 343 MET 0 344 LEU 0 345 ASN 0 346 ARG 0 347 ILE 0 348 PRO 0 349 SER 0 350 GLN 0 351 GLY 0 352 TYR 0 353 ASN 0 354 ASP 0 355 THR 0 356 GLU 0 357 GLY 0 358 ILE 0 359 ALA 0 360 LYS 0 361 PHE 0 362 SER 0 363 GLU 0 364 ALA 0 365 THR 0 366 ARG 0 367 GLU 0 368 PRO 0 369 VAL 0 370 CYS 0 371 PRO 0 372 GLU 0 373 VAL 0 374 LYS 0 375 PHE 0 376 ALA 0 377 GLN 0 378 THR 0 379 GLU 0 380 ASN 0 381 PRO 0 382 ASN 0 383 GLN 0 384 VAL 0 385 GLN 0 386 ASP 0 387 TYR 0 388 PRO 0 389 ASN 0 390 GLU 0 391 TYR 0 392 GLU 0 393 ALA 0 394 ASP 0 395 GLU 0 396 CYS 0 397 PHE 0 398 LEU 0 399 PHE 0 400 ASP 0 401 CYS 0 402 PHE 0 403 ALA 0 404 GLY 0 405 LYS 0 406 SER 0 407 SER 0 408 LEU 0 409 VAL 0 410 GLU 0 411 SER 0 412 HIS 0 413 VAL 0 414 LEU 0 415 ILE 0 416 THR 0 417 TYR 0 418 ILE 0 419 ASN 0 420 ALA 0 421 TYR 0 422 PRO 0 423 SER 0 424 VAL 0 425 TYR 0 426 SER 0 427 ASN 0 428 MET 0 429 ASN 0 430 ASN 0 431 LYS 0 432 LYS 0 433 TYR 0 434 MET 0 435 TYR 0 436 HIS 0 437 ASP 0 438 PHE 0 439 TYR 0 440 SER 0 441 ASN 0 442 GLN 0 443 SER 0 444 HIS 0 445 MET 0 446 MET 0 447 GLU 0 448 TYR 0 449 LEU 0 450 LYS 0 451 LEU 0 452 TYR 0 453 ILE 0 454 SER 0 455 VAL 0 456 TYR 0 457 SER 0 458 GLN 0 459 ILE 0 460 LEU 0 461 ILE 0 462 TYR 0 463 SER 0 464 SER 0 465 ARG 0 466 CYS 0 467 VAL 0 468 ARG 0 469 PHE 0 470 GLU 0 471 LYS 0 472 ILE 0 473 LEU 0 474 GLN 0 475 ILE 0 476 GLY 0 477 ASN 0 478 VAL 0 479 ILE 0 480 LEU 0 481 VAL 0 482 LYS 0 483 THR 0 484 LEU 0 485 ARG 0 486 HIS 0 487 LYS 0 488 ASP 0 489 PRO 0 490 THR 0 491 LEU 0 492 PHE 0 493 ARG 0 494 GLY 0 495 GLY 0 496 GLY 0 497 TYR 0 498 CYS 0 499 TRP 0 500 LYS 0 501 THR 0 502 HIS 0 503 ASP 0 504 ALA 0 505 ASN 0 506 SER 0 507 LYS 0 508 TYR 0 509 GLN 0 510 TRP 0 511 PHE 0 512 HIS 0 513 TYR 0 514 LYS 0 515 ALA 0 516 GLY 0 517 MET 0 518 LEU 0 519 ILE 0 520 VAL 0 521 TYR 0 522 ASN 0 523 SER 0 524 ARG 0 525 THR 0 526 GLN 0 527 VAL 0 528 SER 0 529 LEU 0 530 PHE 0 531 GLN 0 532 PHE 0 533 TRP 0 534 LEU 0 535 LEU 0 536 ILE 0 537 LEU 0 538 ILE 0 539 LEU 0 540 MET 0 541 SER 0 542 ALA 0 543 PHE # 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 . 0.156 6.685 -19.269 1.00 81.73 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.363 5.349 -18.934 1.00 81.73 1 A 1 ATOM 3 C C . MET A 0 1 . -1.741 5.514 -18.313 1.00 81.73 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.614 4.639 -17.993 1.00 81.73 1 A 1 ATOM 5 O O . MET A 0 1 . -1.936 6.499 -17.608 1.00 81.73 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.353 3.147 -18.038 1.00 81.73 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.652 2.174 -17.276 1.00 81.73 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.045 0.620 -17.952 1.00 81.73 1 A 1 ATOM 9 N N . GLU A 0 2 . -2.696 4.643 -18.630 1.00 86.76 2 A 1 ATOM 10 C CA . GLU A 0 2 . -3.999 4.600 -17.942 1.00 86.76 2 A 1 ATOM 11 C C . GLU A 0 2 . -3.801 4.277 -16.451 1.00 86.76 2 A 1 ATOM 12 C CB . GLU A 0 2 . -4.839 3.544 -18.657 1.00 86.76 2 A 1 ATOM 13 O O . GLU A 0 2 . -2.736 3.788 -16.093 1.00 86.76 2 A 1 ATOM 14 C CG . GLU A 0 2 . -6.324 3.525 -18.284 1.00 86.76 2 A 1 ATOM 15 C CD . GLU A 0 2 . -7.079 2.510 -19.152 1.00 86.76 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -8.320 2.618 -19.186 1.00 86.76 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -6.383 1.676 -19.799 1.00 86.76 2 A 1 ATOM 18 N N . ARG A 0 3 . -4.766 4.585 -15.576 1.00 91.91 3 A 1 ATOM 19 C CA . ARG A 0 3 . -4.692 4.227 -14.145 1.00 91.91 3 A 1 ATOM 20 C C . ARG A 0 3 . -5.216 2.806 -13.933 1.00 91.91 3 A 1 ATOM 21 C CB . ARG A 0 3 . -5.480 5.227 -13.289 1.00 91.91 3 A 1 ATOM 22 O O . ARG A 0 3 . -6.083 2.371 -14.684 1.00 91.91 3 A 1 ATOM 23 C CG . ARG A 0 3 . -4.820 6.611 -13.273 1.00 91.91 3 A 1 ATOM 24 C CD . ARG A 0 3 . -5.649 7.571 -12.416 1.00 91.91 3 A 1 ATOM 25 N NE . ARG A 0 3 . -5.000 8.892 -12.310 1.00 91.91 3 A 1 ATOM 26 N NH1 . ARG A 0 3 . -6.782 10.021 -11.411 1.00 91.91 3 A 1 ATOM 27 N NH2 . ARG A 0 3 . -4.878 11.115 -11.838 1.00 91.91 3 A 1 ATOM 28 C CZ . ARG A 0 3 . -5.555 10.000 -11.856 1.00 91.91 3 A 1 ATOM 29 N N . LEU A 0 4 . -4.731 2.116 -12.903 1.00 92.02 4 A 1 ATOM 30 C CA . LEU A 0 4 . -5.245 0.798 -12.538 1.00 92.02 4 A 1 ATOM 31 C C . LEU A 0 4 . -6.607 0.944 -11.846 1.00 92.02 4 A 1 ATOM 32 C CB . LEU A 0 4 . -4.217 0.074 -11.647 1.00 92.02 4 A 1 ATOM 33 O O . LEU A 0 4 . -6.702 1.586 -10.799 1.00 92.02 4 A 1 ATOM 34 C CG . LEU A 0 4 . -4.666 -1.318 -11.167 1.00 92.02 4 A 1 ATOM 35 C CD1 . LEU A 0 4 . -4.818 -2.320 -12.310 1.00 92.02 4 A 1 ATOM 36 C CD2 . LEU A 0 4 . -3.635 -1.875 -10.184 1.00 92.02 4 A 1 ATOM 37 N N . ASP A 0 5 . -7.640 0.318 -12.409 1.00 89.37 5 A 1 ATOM 38 C CA . ASP A 0 5 . -8.927 0.124 -11.738 1.00 89.37 5 A 1 ATOM 39 C C . ASP A 0 5 . -8.878 -1.168 -10.912 1.00 89.37 5 A 1 ATOM 40 C CB . ASP A 0 5 . -10.068 0.114 -12.767 1.00 89.37 5 A 1 ATOM 41 O O . ASP A 0 5 . -8.904 -2.274 -11.453 1.00 89.37 5 A 1 ATOM 42 C CG . ASP A 0 5 . -11.454 -0.063 -12.126 1.00 89.37 5 A 1 ATOM 43 O OD1 . ASP A 0 5 . -11.540 -0.141 -10.875 1.00 89.37 5 A 1 ATOM 44 O OD2 . ASP A 0 5 . -12.429 -0.129 -12.902 1.00 89.37 5 A 1 ATOM 45 N N . ILE A 0 6 . -8.793 -1.032 -9.589 1.00 86.42 6 A 1 ATOM 46 C CA . ILE A 0 6 . -8.712 -2.166 -8.652 1.00 86.42 6 A 1 ATOM 47 C C . ILE A 0 6 . -10.013 -2.971 -8.544 1.00 86.42 6 A 1 ATOM 48 C CB . ILE A 0 6 . -8.272 -1.690 -7.252 1.00 86.42 6 A 1 ATOM 49 O O . ILE A 0 6 . -9.997 -4.065 -7.984 1.00 86.42 6 A 1 ATOM 50 C CG1 . ILE A 0 6 . -9.231 -0.620 -6.677 1.00 86.42 6 A 1 ATOM 51 C CG2 . ILE A 0 6 . -6.819 -1.192 -7.311 1.00 86.42 6 A 1 ATOM 52 C CD1 . ILE A 0 6 . -8.941 -0.252 -5.219 1.00 86.42 6 A 1 ATOM 53 N N . ASN A 0 7 . -11.125 -2.436 -9.057 1.00 83.10 7 A 1 ATOM 54 C CA . ASN A 0 7 . -12.424 -3.110 -9.074 1.00 83.10 7 A 1 ATOM 55 C C . ASN A 0 7 . -12.650 -3.888 -10.377 1.00 83.10 7 A 1 ATOM 56 C CB . ASN A 0 7 . -13.530 -2.071 -8.854 1.00 83.10 7 A 1 ATOM 57 O O . ASN A 0 7 . -13.679 -4.548 -10.536 1.00 83.10 7 A 1 ATOM 58 C CG . ASN A 0 7 . -13.292 -1.223 -7.623 1.00 83.10 7 A 1 ATOM 59 N ND2 . ASN A 0 7 . -13.139 0.066 -7.807 1.00 83.10 7 A 1 ATOM 60 O OD1 . ASN A 0 7 . -13.217 -1.704 -6.504 1.00 83.10 7 A 1 ATOM 61 N N . SER A 0 8 . -11.709 -3.796 -11.318 1.00 83.50 8 A 1 ATOM 62 C CA . SER A 0 8 . -11.755 -4.553 -12.560 1.00 83.50 8 A 1 ATOM 63 C C . SER A 0 8 . -11.436 -6.038 -12.329 1.00 83.50 8 A 1 ATOM 64 C CB . SER A 0 8 . -10.863 -3.896 -13.617 1.00 83.50 8 A 1 ATOM 65 O O . SER A 0 8 . -10.837 -6.437 -11.327 1.00 83.50 8 A 1 ATOM 66 O OG . SER A 0 8 . -9.489 -4.046 -13.328 1.00 83.50 8 A 1 ATOM 67 N N . GLY A 0 9 . -11.878 -6.885 -13.260 1.00 84.99 9 A 1 ATOM 68 C CA . GLY A 0 9 . -11.615 -8.322 -13.199 1.00 84.99 9 A 1 ATOM 69 C C . GLY A 0 9 . -10.133 -8.659 -13.391 1.00 84.99 9 A 1 ATOM 70 O O . GLY A 0 9 . -9.354 -7.853 -13.897 1.00 84.99 9 A 1 ATOM 71 N N . PHE A 0 10 . -9.756 -9.892 -13.051 1.00 89.69 10 A 1 ATOM 72 C CA . PHE A 0 10 . -8.372 -10.374 -13.135 1.00 89.69 10 A 1 ATOM 73 C C . PHE A 0 10 . -7.680 -10.103 -14.485 1.00 89.69 10 A 1 ATOM 74 C CB . PHE A 0 10 . -8.367 -11.872 -12.817 1.00 89.69 10 A 1 ATOM 75 O O . PHE A 0 10 . -6.549 -9.628 -14.500 1.00 89.69 10 A 1 ATOM 76 C CG . PHE A 0 10 . -7.002 -12.505 -12.961 1.00 89.69 10 A 1 ATOM 77 C CD1 . PHE A 0 10 . -6.788 -13.533 -13.898 1.00 89.69 10 A 1 ATOM 78 C CD2 . PHE A 0 10 . -5.920 -12.005 -12.216 1.00 89.69 10 A 1 ATOM 79 C CE1 . PHE A 0 10 . -5.521 -14.129 -14.009 1.00 89.69 10 A 1 ATOM 80 C CE2 . PHE A 0 10 . -4.646 -12.577 -12.367 1.00 89.69 10 A 1 ATOM 81 C CZ . PHE A 0 10 . -4.464 -13.683 -13.204 1.00 89.69 10 A 1 ATOM 82 N N . ASN A 0 11 . -8.372 -10.310 -15.610 1.00 89.59 11 A 1 ATOM 83 C CA . ASN A 0 11 . -7.797 -10.069 -16.940 1.00 89.59 11 A 1 ATOM 84 C C . ASN A 0 11 . -7.376 -8.601 -17.138 1.00 89.59 11 A 1 ATOM 85 C CB . ASN A 0 11 . -8.813 -10.466 -18.025 1.00 89.59 11 A 1 ATOM 86 O O . ASN A 0 11 . -6.308 -8.334 -17.674 1.00 89.59 11 A 1 ATOM 87 C CG . ASN A 0 11 . -9.179 -11.939 -18.054 1.00 89.59 11 A 1 ATOM 88 N ND2 . ASN A 0 11 . -10.066 -12.317 -18.942 1.00 89.59 11 A 1 ATOM 89 O OD1 . ASN A 0 11 . -8.746 -12.765 -17.274 1.00 89.59 11 A 1 ATOM 90 N N . ALA A 0 12 . -8.181 -7.643 -16.665 1.00 91.01 12 A 1 ATOM 91 C CA . ALA A 0 12 . -7.865 -6.219 -16.787 1.00 91.01 12 A 1 ATOM 92 C C . ALA A 0 12 . -6.669 -5.820 -15.904 1.00 91.01 12 A 1 ATOM 93 C CB . ALA A 0 12 . -9.123 -5.425 -16.427 1.00 91.01 12 A 1 ATOM 94 O O . ALA A 0 12 . -5.861 -4.969 -16.285 1.00 91.01 12 A 1 ATOM 95 N N . PHE A 0 13 . -6.524 -6.469 -14.744 1.00 93.00 13 A 1 ATOM 96 C CA . PHE A 0 13 . -5.339 -6.336 -13.902 1.00 93.00 13 A 1 ATOM 97 C C . PHE A 0 13 . -4.079 -6.870 -14.604 1.00 93.00 13 A 1 ATOM 98 C CB . PHE A 0 13 . -5.590 -7.035 -12.560 1.00 93.00 13 A 1 ATOM 99 O O . PHE A 0 13 . -3.062 -6.175 -14.621 1.00 93.00 13 A 1 ATOM 100 C CG . PHE A 0 13 . -4.377 -7.062 -11.660 1.00 93.00 13 A 1 ATOM 101 C CD1 . PHE A 0 13 . -3.491 -8.156 -11.687 1.00 93.00 13 A 1 ATOM 102 C CD2 . PHE A 0 13 . -4.114 -5.971 -10.818 1.00 93.00 13 A 1 ATOM 103 C CE1 . PHE A 0 13 . -2.353 -8.160 -10.861 1.00 93.00 13 A 1 ATOM 104 C CE2 . PHE A 0 13 . -2.983 -5.981 -9.991 1.00 93.00 13 A 1 ATOM 105 C CZ . PHE A 0 13 . -2.106 -7.080 -10.000 1.00 93.00 13 A 1 ATOM 106 N N . GLU A 0 14 . -4.138 -8.059 -15.215 1.00 92.89 14 A 1 ATOM 107 C CA . GLU A 0 14 . -3.007 -8.621 -15.970 1.00 92.89 14 A 1 ATOM 108 C C . GLU A 0 14 . -2.613 -7.739 -17.160 1.00 92.89 14 A 1 ATOM 109 C CB . GLU A 0 14 . -3.298 -10.048 -16.457 1.00 92.89 14 A 1 ATOM 110 O O . GLU A 0 14 . -1.439 -7.395 -17.294 1.00 92.89 14 A 1 ATOM 111 C CG . GLU A 0 14 . -3.289 -11.081 -15.323 1.00 92.89 14 A 1 ATOM 112 C CD . GLU A 0 14 . -3.139 -12.516 -15.859 1.00 92.89 14 A 1 ATOM 113 O OE1 . GLU A 0 14 . -2.369 -13.284 -15.236 1.00 92.89 14 A 1 ATOM 114 O OE2 . GLU A 0 14 . -3.776 -12.848 -16.883 1.00 92.89 14 A 1 ATOM 115 N N . GLU A 0 15 . -3.583 -7.283 -17.960 1.00 93.26 15 A 1 ATOM 116 C CA . GLU A 0 15 . -3.344 -6.376 -19.091 1.00 93.26 15 A 1 ATOM 117 C C . GLU A 0 15 . -2.702 -5.050 -18.647 1.00 93.26 15 A 1 ATOM 118 C CB . GLU A 0 15 . -4.676 -6.053 -19.786 1.00 93.26 15 A 1 ATOM 119 O O . GLU A 0 15 . -1.843 -4.489 -19.333 1.00 93.26 15 A 1 ATOM 120 C CG . GLU A 0 15 . -5.239 -7.195 -20.648 1.00 93.26 15 A 1 ATOM 121 C CD . GLU A 0 15 . -6.613 -6.852 -21.257 1.00 93.26 15 A 1 ATOM 122 O OE1 . GLU A 0 15 . -7.293 -7.786 -21.743 1.00 93.26 15 A 1 ATOM 123 O OE2 . GLU A 0 15 . -6.987 -5.653 -21.259 1.00 93.26 15 A 1 ATOM 124 N N . TYR A 0 16 . -3.095 -4.514 -17.486 1.00 95.41 16 A 1 ATOM 125 C CA . TYR A 0 16 . -2.438 -3.339 -16.915 1.00 95.41 16 A 1 ATOM 126 C C . TYR A 0 16 . -0.976 -3.628 -16.551 1.00 95.41 16 A 1 ATOM 127 C CB . TYR A 0 16 . -3.223 -2.831 -15.700 1.00 95.41 16 A 1 ATOM 128 O O . TYR A 0 16 . -0.094 -2.833 -16.891 1.00 95.41 16 A 1 ATOM 129 C CG . TYR A 0 16 . -2.548 -1.647 -15.036 1.00 95.41 16 A 1 ATOM 130 C CD1 . TYR A 0 16 . -1.529 -1.862 -14.084 1.00 95.41 16 A 1 ATOM 131 C CD2 . TYR A 0 16 . -2.887 -0.338 -15.418 1.00 95.41 16 A 1 ATOM 132 C CE1 . TYR A 0 16 . -0.807 -0.777 -13.556 1.00 95.41 16 A 1 ATOM 133 C CE2 . TYR A 0 16 . -2.179 0.745 -14.871 1.00 95.41 16 A 1 ATOM 134 O OH . TYR A 0 16 . -0.399 1.582 -13.505 1.00 95.41 16 A 1 ATOM 135 C CZ . TYR A 0 16 . -1.123 0.532 -13.968 1.00 95.41 16 A 1 ATOM 136 N N . MET A 0 17 . -0.717 -4.750 -15.870 1.00 95.02 17 A 1 ATOM 137 C CA . MET A 0 17 . 0.633 -5.127 -15.442 1.00 95.02 17 A 1 ATOM 138 C C . MET A 0 17 . 1.554 -5.378 -16.636 1.00 95.02 17 A 1 ATOM 139 C CB . MET A 0 17 . 0.590 -6.353 -14.514 1.00 95.02 17 A 1 ATOM 140 O O . MET A 0 17 . 2.677 -4.880 -16.638 1.00 95.02 17 A 1 ATOM 141 C CG . MET A 0 17 . -0.046 -6.031 -13.157 1.00 95.02 17 A 1 ATOM 142 S SD . MET A 0 17 . 0.821 -4.744 -12.215 1.00 95.02 17 A 1 ATOM 143 C CE . MET A 0 17 . -0.454 -4.347 -11.001 1.00 95.02 17 A 1 ATOM 144 N N . GLU A 0 18 . 1.071 -6.054 -17.679 1.00 94.91 18 A 1 ATOM 145 C CA . GLU A 0 18 . 1.829 -6.280 -18.913 1.00 94.91 18 A 1 ATOM 146 C C . GLU A 0 18 . 2.190 -4.953 -19.596 1.00 94.91 18 A 1 ATOM 147 C CB . GLU A 0 18 . 1.010 -7.185 -19.845 1.00 94.91 18 A 1 ATOM 148 O O . GLU A 0 18 . 3.353 -4.712 -19.923 1.00 94.91 18 A 1 ATOM 149 C CG . GLU A 0 18 . 1.804 -7.563 -21.106 1.00 94.91 18 A 1 ATOM 150 C CD . GLU A 0 18 . 1.049 -8.507 -22.054 1.00 94.91 18 A 1 ATOM 151 O OE1 . GLU A 0 18 . 1.713 -9.032 -22.977 1.00 94.91 18 A 1 ATOM 152 O OE2 . GLU A 0 18 . -0.181 -8.661 -21.892 1.00 94.91 18 A 1 ATOM 153 N N . ARG A 0 19 . 1.229 -4.025 -19.730 1.00 94.87 19 A 1 ATOM 154 C CA . ARG A 0 19 . 1.513 -2.682 -20.263 1.00 94.87 19 A 1 ATOM 155 C C . ARG A 0 19 . 2.560 -1.945 -19.427 1.00 94.87 19 A 1 ATOM 156 C CB . ARG A 0 19 . 0.226 -1.847 -20.351 1.00 94.87 19 A 1 ATOM 157 O O . ARG A 0 19 . 3.371 -1.211 -19.995 1.00 94.87 19 A 1 ATOM 158 C CG . ARG A 0 19 . -0.710 -2.275 -21.490 1.00 94.87 19 A 1 ATOM 159 C CD . ARG A 0 19 . -1.906 -1.316 -21.628 1.00 94.87 19 A 1 ATOM 160 N NE . ARG A 0 19 . -2.767 -1.278 -20.425 1.00 94.87 19 A 1 ATOM 161 N NH1 . ARG A 0 19 . -3.861 0.727 -20.825 1.00 94.87 19 A 1 ATOM 162 N NH2 . ARG A 0 19 . -4.462 -0.459 -19.098 1.00 94.87 19 A 1 ATOM 163 C CZ . ARG A 0 19 . -3.664 -0.348 -20.116 1.00 94.87 19 A 1 ATOM 164 N N . PHE A 0 20 . 2.524 -2.088 -18.098 1.00 95.36 20 A 1 ATOM 165 C CA . PHE A 0 20 . 3.470 -1.415 -17.201 1.00 95.36 20 A 1 ATOM 166 C C . PHE A 0 20 . 4.872 -1.989 -17.367 1.00 95.36 20 A 1 ATOM 167 C CB . PHE A 0 20 . 3.020 -1.506 -15.731 1.00 95.36 20 A 1 ATOM 168 O O . PHE A 0 20 . 5.829 -1.229 -17.464 1.00 95.36 20 A 1 ATOM 169 C CG . PHE A 0 20 . 4.017 -0.858 -14.791 1.00 95.36 20 A 1 ATOM 170 C CD1 . PHE A 0 20 . 4.921 -1.665 -14.075 1.00 95.36 20 A 1 ATOM 171 C CD2 . PHE A 0 20 . 4.124 0.544 -14.718 1.00 95.36 20 A 1 ATOM 172 C CE1 . PHE A 0 20 . 5.939 -1.076 -13.306 1.00 95.36 20 A 1 ATOM 173 C CE2 . PHE A 0 20 . 5.150 1.129 -13.954 1.00 95.36 20 A 1 ATOM 174 C CZ . PHE A 0 20 . 6.061 0.322 -13.256 1.00 95.36 20 A 1 ATOM 175 N N . GLU A 0 21 . 4.987 -3.312 -17.452 1.00 94.43 21 A 1 ATOM 176 C CA . GLU A 0 21 . 6.257 -4.014 -17.631 1.00 94.43 21 A 1 ATOM 177 C C . GLU A 0 21 . 6.868 -3.725 -19.005 1.00 94.43 21 A 1 ATOM 178 C CB . GLU A 0 21 . 6.044 -5.517 -17.375 1.00 94.43 21 A 1 ATOM 179 O O . GLU A 0 21 . 8.062 -3.447 -19.089 1.00 94.43 21 A 1 ATOM 180 C CG . GLU A 0 21 . 5.847 -5.736 -15.866 1.00 94.43 21 A 1 ATOM 181 C CD . GLU A 0 21 . 5.421 -7.143 -15.431 1.00 94.43 21 A 1 ATOM 182 O OE1 . GLU A 0 21 . 5.288 -7.319 -14.192 1.00 94.43 21 A 1 ATOM 183 O OE2 . GLU A 0 21 . 5.185 -8.051 -16.252 1.00 94.43 21 A 1 ATOM 184 N N . ILE A 0 22 . 6.054 -3.652 -20.064 1.00 93.65 22 A 1 ATOM 185 C CA . ILE A 0 22 . 6.501 -3.188 -21.387 1.00 93.65 22 A 1 ATOM 186 C C . ILE A 0 22 . 7.029 -1.757 -21.311 1.00 93.65 22 A 1 ATOM 187 C CB . ILE A 0 22 . 5.377 -3.337 -22.435 1.00 93.65 22 A 1 ATOM 188 O O . ILE A 0 22 . 8.118 -1.473 -21.806 1.00 93.65 22 A 1 ATOM 189 C CG1 . ILE A 0 22 . 5.083 -4.832 -22.694 1.00 93.65 22 A 1 ATOM 190 C CG2 . ILE A 0 22 . 5.762 -2.648 -23.762 1.00 93.65 22 A 1 ATOM 191 C CD1 . ILE A 0 22 . 3.771 -5.074 -23.451 1.00 93.65 22 A 1 ATOM 192 N N . TRP A 0 23 . 6.285 -0.852 -20.671 1.00 94.33 23 A 1 ATOM 193 C CA . TRP A 0 23 . 6.729 0.528 -20.486 1.00 94.33 23 A 1 ATOM 194 C C . TRP A 0 23 . 8.033 0.603 -19.674 1.00 94.33 23 A 1 ATOM 195 C CB . TRP A 0 23 . 5.595 1.338 -19.847 1.00 94.33 23 A 1 ATOM 196 O O . TRP A 0 23 . 8.944 1.338 -20.053 1.00 94.33 23 A 1 ATOM 197 C CG . TRP A 0 23 . 5.984 2.733 -19.482 1.00 94.33 23 A 1 ATOM 198 C CD1 . TRP A 0 23 . 6.022 3.788 -20.325 1.00 94.33 23 A 1 ATOM 199 C CD2 . TRP A 0 23 . 6.576 3.191 -18.231 1.00 94.33 23 A 1 ATOM 200 C CE2 . TRP A 0 23 . 6.992 4.543 -18.408 1.00 94.33 23 A 1 ATOM 201 C CE3 . TRP A 0 23 . 6.889 2.566 -17.005 1.00 94.33 23 A 1 ATOM 202 N NE1 . TRP A 0 23 . 6.578 4.876 -19.680 1.00 94.33 23 A 1 ATOM 203 C CH2 . TRP A 0 23 . 8.115 4.545 -16.276 1.00 94.33 23 A 1 ATOM 204 C CZ2 . TRP A 0 23 . 7.737 5.229 -17.442 1.00 94.33 23 A 1 ATOM 205 C CZ3 . TRP A 0 23 . 7.659 3.235 -16.037 1.00 94.33 23 A 1 ATOM 206 N N . ALA A 0 24 . 8.160 -0.193 -18.612 1.00 92.89 24 A 1 ATOM 207 C CA . ALA A 0 24 . 9.353 -0.257 -17.778 1.00 92.89 24 A 1 ATOM 208 C C . ALA A 0 24 . 10.580 -0.771 -18.551 1.00 92.89 24 A 1 ATOM 209 C CB . ALA A 0 24 . 9.041 -1.128 -16.554 1.00 92.89 24 A 1 ATOM 210 O O . ALA A 0 24 . 11.652 -0.192 -18.411 1.00 92.89 24 A 1 ATOM 211 N N . MET A 0 25 . 10.426 -1.774 -19.426 1.00 91.23 25 A 1 ATOM 212 C CA . MET A 0 25 . 11.515 -2.263 -20.290 1.00 91.23 25 A 1 ATOM 213 C C . MET A 0 25 . 12.042 -1.176 -21.238 1.00 91.23 25 A 1 ATOM 214 C CB . MET A 0 25 . 11.048 -3.472 -21.116 1.00 91.23 25 A 1 ATOM 215 O O . MET A 0 25 . 13.233 -1.129 -21.519 1.00 91.23 25 A 1 ATOM 216 C CG . MET A 0 25 . 10.922 -4.751 -20.283 1.00 91.23 25 A 1 ATOM 217 S SD . MET A 0 25 . 10.525 -6.250 -21.238 1.00 91.23 25 A 1 ATOM 218 C CE . MET A 0 25 . 8.849 -5.886 -21.808 1.00 91.23 25 A 1 ATOM 219 N N . THR A 0 26 . 11.194 -0.242 -21.691 1.00 90.57 26 A 1 ATOM 220 C CA . THR A 0 26 . 11.662 0.903 -22.508 1.00 90.57 26 A 1 ATOM 221 C C . THR A 0 26 . 12.474 1.938 -21.724 1.00 90.57 26 A 1 ATOM 222 C CB . THR A 0 26 . 10.525 1.623 -23.251 1.00 90.57 26 A 1 ATOM 223 O O . THR A 0 26 . 12.981 2.892 -22.313 1.00 90.57 26 A 1 ATOM 224 C CG2 . THR A 0 26 . 9.668 0.682 -24.094 1.00 90.57 26 A 1 ATOM 225 O OG1 . THR A 0 26 . 9.661 2.352 -22.401 1.00 90.57 26 A 1 ATOM 226 N N . LYS A 0 27 . 12.552 1.784 -20.399 1.00 89.45 27 A 1 ATOM 227 C CA . LYS A 0 27 . 13.216 2.689 -19.459 1.00 89.45 27 A 1 ATOM 228 C C . LYS A 0 27 . 14.388 2.060 -18.718 1.00 89.45 27 A 1 ATOM 229 C CB . LYS A 0 27 . 12.157 3.238 -18.478 1.00 89.45 27 A 1 ATOM 230 O O . LYS A 0 27 . 15.030 2.743 -17.933 1.00 89.45 27 A 1 ATOM 231 C CG . LYS A 0 27 . 11.132 4.187 -19.120 1.00 89.45 27 A 1 ATOM 232 C CD . LYS A 0 27 . 11.893 5.454 -19.491 1.00 89.45 27 A 1 ATOM 233 C CE . LYS A 0 27 . 11.166 6.529 -20.267 1.00 89.45 27 A 1 ATOM 234 N NZ . LYS A 0 27 . 12.251 7.436 -20.712 1.00 89.45 27 A 1 ATOM 235 N N . GLU A 0 28 . 14.682 0.794 -18.987 1.00 78.48 28 A 1 ATOM 236 C CA . GLU A 0 28 . 15.733 0.040 -18.302 1.00 78.48 28 A 1 ATOM 237 C C . GLU A 0 28 . 17.143 0.620 -18.533 1.00 78.48 28 A 1 ATOM 238 C CB . GLU A 0 28 . 15.600 -1.425 -18.747 1.00 78.48 28 A 1 ATOM 239 O O . GLU A 0 28 . 17.993 0.502 -17.657 1.00 78.48 28 A 1 ATOM 240 C CG . GLU A 0 28 . 16.415 -2.400 -17.884 1.00 78.48 28 A 1 ATOM 241 C CD . GLU A 0 28 . 16.112 -3.882 -18.178 1.00 78.48 28 A 1 ATOM 242 O OE1 . GLU A 0 28 . 16.670 -4.736 -17.448 1.00 78.48 28 A 1 ATOM 243 O OE2 . GLU A 0 28 . 15.295 -4.178 -19.083 1.00 78.48 28 A 1 ATOM 244 N N . ASP A 0 29 . 17.365 1.316 -19.656 1.00 83.64 29 A 1 ATOM 245 C CA . ASP A 0 29 . 18.638 1.978 -19.984 1.00 83.64 29 A 1 ATOM 246 C C . ASP A 0 29 . 18.858 3.320 -19.244 1.00 83.64 29 A 1 ATOM 247 C CB . ASP A 0 29 . 18.723 2.204 -21.506 1.00 83.64 29 A 1 ATOM 248 O O . ASP A 0 29 . 19.954 3.882 -19.303 1.00 83.64 29 A 1 ATOM 249 C CG . ASP A 0 29 . 18.758 0.926 -22.356 1.00 83.64 29 A 1 ATOM 250 O OD1 . ASP A 0 29 . 19.377 -0.072 -21.923 1.00 83.64 29 A 1 ATOM 251 O OD2 . ASP A 0 29 . 18.213 0.979 -23.484 1.00 83.64 29 A 1 ATOM 252 N N . ASP A 0 30 . 17.841 3.859 -18.559 1.00 85.17 30 A 1 ATOM 253 C CA . ASP A 0 30 . 17.961 5.107 -17.798 1.00 85.17 30 A 1 ATOM 254 C C . ASP A 0 30 . 18.622 4.801 -16.427 1.00 85.17 30 A 1 ATOM 255 C CB . ASP A 0 30 . 16.577 5.812 -17.664 1.00 85.17 30 A 1 ATOM 256 O O . ASP A 0 30 . 18.027 4.130 -15.585 1.00 85.17 30 A 1 ATOM 257 C CG . ASP A 0 30 . 15.952 6.409 -18.953 1.00 85.17 30 A 1 ATOM 258 O OD1 . ASP A 0 30 . 16.699 6.761 -19.889 1.00 85.17 30 A 1 ATOM 259 O OD2 . ASP A 0 30 . 14.706 6.639 -19.001 1.00 85.17 30 A 1 ATOM 260 N N . GLU A 0 31 . 19.837 5.313 -16.158 1.00 81.85 31 A 1 ATOM 261 C CA . GLU A 0 31 . 20.593 5.041 -14.907 1.00 81.85 31 A 1 ATOM 262 C C . GLU A 0 31 . 19.812 5.399 -13.623 1.00 81.85 31 A 1 ATOM 263 C CB . GLU A 0 31 . 21.935 5.808 -14.893 1.00 81.85 31 A 1 ATOM 264 O O . GLU A 0 31 . 19.983 4.764 -12.580 1.00 81.85 31 A 1 ATOM 265 C CG . GLU A 0 31 . 22.971 5.299 -15.914 1.00 81.85 31 A 1 ATOM 266 C CD . GLU A 0 31 . 24.355 5.983 -15.811 1.00 81.85 31 A 1 ATOM 267 O OE1 . GLU A 0 31 . 25.274 5.548 -16.545 1.00 81.85 31 A 1 ATOM 268 O OE2 . GLU A 0 31 . 24.523 6.929 -15.006 1.00 81.85 31 A 1 ATOM 269 N N . ASP A 0 32 . 18.913 6.383 -13.716 1.00 82.66 32 A 1 ATOM 270 C CA . ASP A 0 32 . 18.059 6.857 -12.622 1.00 82.66 32 A 1 ATOM 271 C C . ASP A 0 32 . 16.694 6.136 -12.553 1.00 82.66 32 A 1 ATOM 272 C CB . ASP A 0 32 . 17.899 8.384 -12.731 1.00 82.66 32 A 1 ATOM 273 O O . ASP A 0 32 . 15.785 6.562 -11.827 1.00 82.66 32 A 1 ATOM 274 C CG . ASP A 0 32 . 19.189 9.172 -12.469 1.00 82.66 32 A 1 ATOM 275 O OD1 . ASP A 0 32 . 19.971 8.756 -11.584 1.00 82.66 32 A 1 ATOM 276 O OD2 . ASP A 0 32 . 19.321 10.257 -13.081 1.00 82.66 32 A 1 ATOM 277 N N . PHE A 0 33 . 16.502 5.048 -13.310 1.00 87.33 33 A 1 ATOM 278 C CA . PHE A 0 33 . 15.225 4.345 -13.381 1.00 87.33 33 A 1 ATOM 279 C C . PHE A 0 33 . 14.890 3.616 -12.077 1.00 87.33 33 A 1 ATOM 280 C CB . PHE A 0 33 . 15.181 3.386 -14.574 1.00 87.33 33 A 1 ATOM 281 O O . PHE A 0 33 . 15.418 2.554 -11.744 1.00 87.33 33 A 1 ATOM 282 C CG . PHE A 0 33 . 13.851 2.672 -14.715 1.00 87.33 33 A 1 ATOM 283 C CD1 . PHE A 0 33 . 13.776 1.277 -14.556 1.00 87.33 33 A 1 ATOM 284 C CD2 . PHE A 0 33 . 12.686 3.405 -15.003 1.00 87.33 33 A 1 ATOM 285 C CE1 . PHE A 0 33 . 12.541 0.617 -14.692 1.00 87.33 33 A 1 ATOM 286 C CE2 . PHE A 0 33 . 11.450 2.748 -15.130 1.00 87.33 33 A 1 ATOM 287 C CZ . PHE A 0 33 . 11.377 1.355 -14.969 1.00 87.33 33 A 1 ATOM 288 N N . ASN A 0 34 . 13.914 4.157 -11.348 1.00 91.89 34 A 1 ATOM 289 C CA . ASN A 0 34 . 13.320 3.492 -10.197 1.00 91.89 34 A 1 ATOM 290 C C . ASN A 0 34 . 11.931 2.947 -10.551 1.00 91.89 34 A 1 ATOM 291 C CB . ASN A 0 34 . 13.349 4.443 -8.995 1.00 91.89 34 A 1 ATOM 292 O O . ASN A 0 34 . 10.920 3.654 -10.461 1.00 91.89 34 A 1 ATOM 293 C CG . ASN A 0 34 . 12.901 3.766 -7.713 1.00 91.89 34 A 1 ATOM 294 N ND2 . ASN A 0 34 . 13.379 4.227 -6.583 1.00 91.89 34 A 1 ATOM 295 O OD1 . ASN A 0 34 . 12.111 2.833 -7.688 1.00 91.89 34 A 1 ATOM 296 N N . ILE A 0 35 . 11.881 1.659 -10.906 1.00 94.07 35 A 1 ATOM 297 C CA . ILE A 0 35 . 10.640 0.955 -11.259 1.00 94.07 35 A 1 ATOM 298 C C . ILE A 0 35 . 9.550 1.097 -10.186 1.00 94.07 35 A 1 ATOM 299 C CB . ILE A 0 35 . 10.935 -0.531 -11.578 1.00 94.07 35 A 1 ATOM 300 O O . ILE A 0 35 . 8.384 1.285 -10.525 1.00 94.07 35 A 1 ATOM 301 C CG1 . ILE A 0 35 . 9.683 -1.196 -12.193 1.00 94.07 35 A 1 ATOM 302 C CG2 . ILE A 0 35 . 11.456 -1.314 -10.355 1.00 94.07 35 A 1 ATOM 303 C CD1 . ILE A 0 35 . 9.930 -2.602 -12.751 1.00 94.07 35 A 1 ATOM 304 N N . VAL A 0 36 . 9.908 1.077 -8.896 1.00 95.67 36 A 1 ATOM 305 C CA . VAL A 0 36 . 8.951 1.182 -7.781 1.00 95.67 36 A 1 ATOM 306 C C . VAL A 0 36 . 8.341 2.580 -7.722 1.00 95.67 36 A 1 ATOM 307 C CB . VAL A 0 36 . 9.618 0.825 -6.435 1.00 95.67 36 A 1 ATOM 308 O O . VAL A 0 36 . 7.123 2.720 -7.599 1.00 95.67 36 A 1 ATOM 309 C CG1 . VAL A 0 36 . 8.636 0.962 -5.268 1.00 95.67 36 A 1 ATOM 310 C CG2 . VAL A 0 36 . 10.135 -0.620 -6.443 1.00 95.67 36 A 1 ATOM 311 N N . ALA A 0 37 . 9.164 3.623 -7.847 1.00 94.45 37 A 1 ATOM 312 C CA . ALA A 0 37 . 8.692 5.006 -7.846 1.00 94.45 37 A 1 ATOM 313 C C . ALA A 0 37 . 7.745 5.275 -9.024 1.00 94.45 37 A 1 ATOM 314 C CB . ALA A 0 37 . 9.903 5.943 -7.879 1.00 94.45 37 A 1 ATOM 315 O O . ALA A 0 37 . 6.671 5.862 -8.847 1.00 94.45 37 A 1 ATOM 316 N N . HIS A 0 38 . 8.105 4.792 -10.215 1.00 93.96 38 A 1 ATOM 317 C CA . HIS A 0 38 . 7.251 4.899 -11.392 1.00 93.96 38 A 1 ATOM 318 C C . HIS A 0 38 . 5.957 4.104 -11.235 1.00 93.96 38 A 1 ATOM 319 C CB . HIS A 0 38 . 8.032 4.467 -12.630 1.00 93.96 38 A 1 ATOM 320 O O . HIS A 0 38 . 4.884 4.649 -11.492 1.00 93.96 38 A 1 ATOM 321 C CG . HIS A 0 38 . 8.997 5.531 -13.071 1.00 93.96 38 A 1 ATOM 322 C CD2 . HIS A 0 38 . 10.359 5.425 -13.159 1.00 93.96 38 A 1 ATOM 323 N ND1 . HIS A 0 38 . 8.655 6.795 -13.503 1.00 93.96 38 A 1 ATOM 324 C CE1 . HIS A 0 38 . 9.785 7.436 -13.840 1.00 93.96 38 A 1 ATOM 325 N NE2 . HIS A 0 38 . 10.843 6.640 -13.649 1.00 93.96 38 A 1 ATOM 326 N N . PHE A 0 39 . 6.028 2.869 -10.738 1.00 95.93 39 A 1 ATOM 327 C CA . PHE A 0 39 . 4.849 2.047 -10.484 1.00 95.93 39 A 1 ATOM 328 C C . PHE A 0 39 . 3.853 2.760 -9.564 1.00 95.93 39 A 1 ATOM 329 C CB . PHE A 0 39 . 5.279 0.702 -9.892 1.00 95.93 39 A 1 ATOM 330 O O . PHE A 0 39 . 2.708 2.980 -9.955 1.00 95.93 39 A 1 ATOM 331 C CG . PHE A 0 39 . 4.121 -0.244 -9.686 1.00 95.93 39 A 1 ATOM 332 C CD1 . PHE A 0 39 . 3.724 -0.609 -8.387 1.00 95.93 39 A 1 ATOM 333 C CD2 . PHE A 0 39 . 3.440 -0.761 -10.803 1.00 95.93 39 A 1 ATOM 334 C CE1 . PHE A 0 39 . 2.670 -1.521 -8.210 1.00 95.93 39 A 1 ATOM 335 C CE2 . PHE A 0 39 . 2.398 -1.683 -10.626 1.00 95.93 39 A 1 ATOM 336 C CZ . PHE A 0 39 . 2.027 -2.073 -9.329 1.00 95.93 39 A 1 ATOM 337 N N . LEU A 0 40 . 4.303 3.224 -8.391 1.00 95.36 40 A 1 ATOM 338 C CA . LEU A 0 40 . 3.462 3.942 -7.424 1.00 95.36 40 A 1 ATOM 339 C C . LEU A 0 40 . 2.881 5.252 -7.985 1.00 95.36 40 A 1 ATOM 340 C CB . LEU A 0 40 . 4.281 4.221 -6.150 1.00 95.36 40 A 1 ATOM 341 O O . LEU A 0 40 . 1.821 5.691 -7.539 1.00 95.36 40 A 1 ATOM 342 C CG . LEU A 0 40 . 4.688 2.966 -5.354 1.00 95.36 40 A 1 ATOM 343 C CD1 . LEU A 0 40 . 5.639 3.371 -4.228 1.00 95.36 40 A 1 ATOM 344 C CD2 . LEU A 0 40 . 3.496 2.243 -4.724 1.00 95.36 40 A 1 ATOM 345 N N . THR A 0 41 . 3.544 5.858 -8.974 1.00 93.06 41 A 1 ATOM 346 C CA . THR A 0 41 . 3.064 7.064 -9.664 1.00 93.06 41 A 1 ATOM 347 C C . THR A 0 41 . 1.979 6.746 -10.700 1.00 93.06 41 A 1 ATOM 348 C CB . THR A 0 41 . 4.241 7.810 -10.317 1.00 93.06 41 A 1 ATOM 349 O O . THR A 0 41 . 1.013 7.503 -10.824 1.00 93.06 41 A 1 ATOM 350 C CG2 . THR A 0 41 . 3.824 9.136 -10.953 1.00 93.06 41 A 1 ATOM 351 O OG1 . THR A 0 41 . 5.207 8.133 -9.342 1.00 93.06 41 A 1 ATOM 352 N N . PHE A 0 42 . 2.097 5.633 -11.434 1.00 94.08 42 A 1 ATOM 353 C CA . PHE A 0 42 . 1.181 5.296 -12.534 1.00 94.08 42 A 1 ATOM 354 C C . PHE A 0 42 . -0.092 4.560 -12.107 1.00 94.08 42 A 1 ATOM 355 C CB . PHE A 0 42 . 1.924 4.510 -13.622 1.00 94.08 42 A 1 ATOM 356 O O . PHE A 0 42 . -1.142 4.810 -12.700 1.00 94.08 42 A 1 ATOM 357 C CG . PHE A 0 42 . 2.897 5.350 -14.425 1.00 94.08 42 A 1 ATOM 358 C CD1 . PHE A 0 42 . 2.451 6.487 -15.128 1.00 94.08 42 A 1 ATOM 359 C CD2 . PHE A 0 42 . 4.256 5.010 -14.465 1.00 94.08 42 A 1 ATOM 360 C CE1 . PHE A 0 42 . 3.361 7.275 -15.857 1.00 94.08 42 A 1 ATOM 361 C CE2 . PHE A 0 42 . 5.163 5.803 -15.176 1.00 94.08 42 A 1 ATOM 362 C CZ . PHE A 0 42 . 4.722 6.928 -15.886 1.00 94.08 42 A 1 ATOM 363 N N . ILE A 0 43 . -0.041 3.727 -11.059 1.00 94.18 43 A 1 ATOM 364 C CA . ILE A 0 43 . -1.186 2.900 -10.615 1.00 94.18 43 A 1 ATOM 365 C C . ILE A 0 43 . -2.446 3.702 -10.265 1.00 94.18 43 A 1 ATOM 366 C CB . ILE A 0 43 . -0.789 1.998 -9.429 1.00 94.18 43 A 1 ATOM 367 O O . ILE A 0 43 . -3.549 3.171 -10.318 1.00 94.18 43 A 1 ATOM 368 C CG1 . ILE A 0 43 . -0.247 2.836 -8.246 1.00 94.18 43 A 1 ATOM 369 C CG2 . ILE A 0 43 . 0.149 0.878 -9.907 1.00 94.18 43 A 1 ATOM 370 C CD1 . ILE A 0 43 . 0.017 2.024 -6.983 1.00 94.18 43 A 1 ATOM 371 N N . GLY A 0 44 . -2.313 4.989 -9.948 1.00 92.91 44 A 1 ATOM 372 C CA . GLY A 0 44 . -3.434 5.842 -9.574 1.00 92.91 44 A 1 ATOM 373 C C . GLY A 0 44 . -3.751 5.819 -8.076 1.00 92.91 44 A 1 ATOM 374 O O . GLY A 0 44 . -3.215 5.039 -7.290 1.00 92.91 44 A 1 ATOM 375 N N . LYS A 0 45 . -4.619 6.749 -7.664 1.00 92.91 45 A 1 ATOM 376 C CA . LYS A 0 45 . -4.865 7.075 -6.250 1.00 92.91 45 A 1 ATOM 377 C C . LYS A 0 45 . -5.479 5.915 -5.456 1.00 92.91 45 A 1 ATOM 378 C CB . LYS A 0 45 . -5.751 8.331 -6.183 1.00 92.91 45 A 1 ATOM 379 O O . LYS A 0 45 . -5.098 5.714 -4.305 1.00 92.91 45 A 1 ATOM 380 C CG . LYS A 0 45 . -5.945 8.844 -4.747 1.00 92.91 45 A 1 ATOM 381 C CD . LYS A 0 45 . -6.935 10.014 -4.702 1.00 92.91 45 A 1 ATOM 382 C CE . LYS A 0 45 . -7.176 10.418 -3.242 1.00 92.91 45 A 1 ATOM 383 N NZ . LYS A 0 45 . -8.304 11.375 -3.108 1.00 92.91 45 A 1 ATOM 384 N N . GLU A 0 46 . -6.424 5.188 -6.044 1.00 90.97 46 A 1 ATOM 385 C CA . GLU A 0 46 . -7.143 4.088 -5.383 1.00 90.97 46 A 1 ATOM 386 C C . GLU A 0 46 . -6.210 2.907 -5.106 1.00 90.97 46 A 1 ATOM 387 C CB . GLU A 0 46 . -8.333 3.655 -6.247 1.00 90.97 46 A 1 ATOM 388 O O . GLU A 0 46 . -6.026 2.529 -3.949 1.00 90.97 46 A 1 ATOM 389 C CG . GLU A 0 46 . -9.425 4.734 -6.271 1.00 90.97 46 A 1 ATOM 390 C CD . GLU A 0 46 . -10.549 4.414 -7.264 1.00 90.97 46 A 1 ATOM 391 O OE1 . GLU A 0 46 . -11.184 5.397 -7.704 1.00 90.97 46 A 1 ATOM 392 O OE2 . GLU A 0 46 . -10.700 3.225 -7.615 1.00 90.97 46 A 1 ATOM 393 N N . ALA A 0 47 . -5.516 2.421 -6.140 1.00 94.08 47 A 1 ATOM 394 C CA . ALA A 0 47 . -4.506 1.372 -6.019 1.00 94.08 47 A 1 ATOM 395 C C . ALA A 0 47 . -3.378 1.747 -5.044 1.00 94.08 47 A 1 ATOM 396 C CB . ALA A 0 47 . -3.952 1.101 -7.419 1.00 94.08 47 A 1 ATOM 397 O O . ALA A 0 47 . -2.977 0.933 -4.212 1.00 94.08 47 A 1 ATOM 398 N N . TYR A 0 48 . -2.897 2.996 -5.082 1.00 95.83 48 A 1 ATOM 399 C CA . TYR A 0 48 . -1.890 3.472 -4.131 1.00 95.83 48 A 1 ATOM 400 C C . TYR A 0 48 . -2.407 3.485 -2.685 1.00 95.83 48 A 1 ATOM 401 C CB . TYR A 0 48 . -1.419 4.872 -4.543 1.00 95.83 48 A 1 ATOM 402 O O . TYR A 0 48 . -1.686 3.109 -1.760 1.00 95.83 48 A 1 ATOM 403 C CG . TYR A 0 48 . -0.399 5.450 -3.583 1.00 95.83 48 A 1 ATOM 404 C CD1 . TYR A 0 48 . -0.788 6.390 -2.608 1.00 95.83 48 A 1 ATOM 405 C CD2 . TYR A 0 48 . 0.934 5.005 -3.640 1.00 95.83 48 A 1 ATOM 406 C CE1 . TYR A 0 48 . 0.162 6.896 -1.699 1.00 95.83 48 A 1 ATOM 407 C CE2 . TYR A 0 48 . 1.882 5.486 -2.718 1.00 95.83 48 A 1 ATOM 408 O OH . TYR A 0 48 . 2.418 6.929 -0.880 1.00 95.83 48 A 1 ATOM 409 C CZ . TYR A 0 48 . 1.498 6.437 -1.752 1.00 95.83 48 A 1 ATOM 410 N N . SER A 0 49 . -3.660 3.899 -2.476 1.00 93.56 49 A 1 ATOM 411 C CA . SER A 0 49 . -4.283 3.908 -1.146 1.00 93.56 49 A 1 ATOM 412 C C . SER A 0 49 . -4.429 2.492 -0.591 1.00 93.56 49 A 1 ATOM 413 C CB . SER A 0 49 . -5.649 4.599 -1.177 1.00 93.56 49 A 1 ATOM 414 O O . SER A 0 49 . -4.138 2.272 0.584 1.00 93.56 49 A 1 ATOM 415 O OG . SER A 0 49 . -5.501 5.932 -1.635 1.00 93.56 49 A 1 ATOM 416 N N . LEU A 0 50 . -4.796 1.531 -1.444 1.00 93.89 50 A 1 ATOM 417 C CA . LEU A 0 50 . -4.847 0.114 -1.099 1.00 93.89 50 A 1 ATOM 418 C C . LEU A 0 50 . -3.458 -0.425 -0.733 1.00 93.89 50 A 1 ATOM 419 C CB . LEU A 0 50 . -5.481 -0.647 -2.275 1.00 93.89 50 A 1 ATOM 420 O O . LEU A 0 50 . -3.288 -0.974 0.353 1.00 93.89 50 A 1 ATOM 421 C CG . LEU A 0 50 . -5.526 -2.168 -2.073 1.00 93.89 50 A 1 ATOM 422 C CD1 . LEU A 0 50 . -6.396 -2.564 -0.879 1.00 93.89 50 A 1 ATOM 423 C CD2 . LEU A 0 50 . -6.061 -2.824 -3.339 1.00 93.89 50 A 1 ATOM 424 N N . ILE A 0 51 . -2.441 -0.190 -1.570 1.00 95.54 51 A 1 ATOM 425 C CA . ILE A 0 51 . -1.053 -0.574 -1.268 1.00 95.54 51 A 1 ATOM 426 C C . ILE A 0 51 . -0.597 0.018 0.065 1.00 95.54 51 A 1 ATOM 427 C CB . ILE A 0 51 . -0.113 -0.167 -2.426 1.00 95.54 51 A 1 ATOM 428 O O . ILE A 0 51 . 0.033 -0.675 0.854 1.00 95.54 51 A 1 ATOM 429 C CG1 . ILE A 0 51 . -0.190 -1.230 -3.534 1.00 95.54 51 A 1 ATOM 430 C CG2 . ILE A 0 51 . 1.345 -0.026 -1.960 1.00 95.54 51 A 1 ATOM 431 C CD1 . ILE A 0 51 . 0.456 -0.799 -4.853 1.00 95.54 51 A 1 ATOM 432 N N . LYS A 0 52 . -0.928 1.279 0.360 1.00 94.37 52 A 1 ATOM 433 C CA . LYS A 0 52 . -0.552 1.918 1.628 1.00 94.37 52 A 1 ATOM 434 C C . LYS A 0 52 . -1.148 1.209 2.848 1.00 94.37 52 A 1 ATOM 435 C CB . LYS A 0 52 . -0.955 3.396 1.572 1.00 94.37 52 A 1 ATOM 436 O O . LYS A 0 52 . -0.538 1.268 3.908 1.00 94.37 52 A 1 ATOM 437 C CG . LYS A 0 52 . -0.406 4.189 2.764 1.00 94.37 52 A 1 ATOM 438 C CD . LYS A 0 52 . -0.827 5.655 2.668 1.00 94.37 52 A 1 ATOM 439 C CE . LYS A 0 52 . -0.316 6.398 3.905 1.00 94.37 52 A 1 ATOM 440 N NZ . LYS A 0 52 . -0.799 7.800 3.929 1.00 94.37 52 A 1 ATOM 441 N N . ILE A 0 53 . -2.312 0.573 2.710 1.00 93.85 53 A 1 ATOM 442 C CA . ILE A 0 53 . -2.941 -0.232 3.767 1.00 93.85 53 A 1 ATOM 443 C C . ILE A 0 53 . -2.292 -1.620 3.833 1.00 93.85 53 A 1 ATOM 444 C CB . ILE A 0 53 . -4.471 -0.312 3.541 1.00 93.85 53 A 1 ATOM 445 O O . ILE A 0 53 . -1.949 -2.075 4.922 1.00 93.85 53 A 1 ATOM 446 C CG1 . ILE A 0 53 . -5.113 1.090 3.677 1.00 93.85 53 A 1 ATOM 447 C CG2 . ILE A 0 53 . -5.132 -1.288 4.534 1.00 93.85 53 A 1 ATOM 448 C CD1 . ILE A 0 53 . -6.545 1.169 3.132 1.00 93.85 53 A 1 ATOM 449 N N . LEU A 0 54 . -2.096 -2.269 2.681 1.00 93.00 54 A 1 ATOM 450 C CA . LEU A 0 54 . -1.562 -3.632 2.584 1.00 93.00 54 A 1 ATOM 451 C C . LEU A 0 54 . -0.068 -3.732 2.937 1.00 93.00 54 A 1 ATOM 452 C CB . LEU A 0 54 . -1.805 -4.163 1.159 1.00 93.00 54 A 1 ATOM 453 O O . LEU A 0 54 . 0.371 -4.761 3.436 1.00 93.00 54 A 1 ATOM 454 C CG . LEU A 0 54 . -3.275 -4.339 0.736 1.00 93.00 54 A 1 ATOM 455 C CD1 . LEU A 0 54 . -3.319 -4.850 -0.702 1.00 93.00 54 A 1 ATOM 456 C CD2 . LEU A 0 54 . -4.034 -5.325 1.625 1.00 93.00 54 A 1 ATOM 457 N N . ALA A 0 55 . 0.706 -2.672 2.697 1.00 93.00 55 A 1 ATOM 458 C CA . ALA A 0 55 . 2.149 -2.625 2.929 1.00 93.00 55 A 1 ATOM 459 C C . ALA A 0 55 . 2.544 -2.347 4.390 1.00 93.00 55 A 1 ATOM 460 C CB . ALA A 0 55 . 2.747 -1.563 1.994 1.00 93.00 55 A 1 ATOM 461 O O . ALA A 0 55 . 3.730 -2.382 4.705 1.00 93.00 55 A 1 ATOM 462 N N . LEU A 0 56 . 1.594 -2.042 5.285 1.00 90.44 56 A 1 ATOM 463 C CA . LEU A 0 56 . 1.913 -1.704 6.676 1.00 90.44 56 A 1 ATOM 464 C C . LEU A 0 56 . 2.621 -2.875 7.390 1.00 90.44 56 A 1 ATOM 465 C CB . LEU A 0 56 . 0.642 -1.293 7.442 1.00 90.44 56 A 1 ATOM 466 O O . LEU A 0 56 . 2.167 -4.013 7.276 1.00 90.44 56 A 1 ATOM 467 C CG . LEU A 0 56 . 0.010 0.021 6.964 1.00 90.44 56 A 1 ATOM 468 C CD1 . LEU A 0 56 . -1.320 0.258 7.683 1.00 90.44 56 A 1 ATOM 469 C CD2 . LEU A 0 56 . 0.908 1.237 7.224 1.00 90.44 56 A 1 ATOM 470 N N . PRO A 0 57 . 3.679 -2.614 8.187 1.00 90.93 57 A 1 ATOM 471 C CA . PRO A 0 57 . 4.140 -1.302 8.662 1.00 90.93 57 A 1 ATOM 472 C C . PRO A 0 57 . 5.101 -0.565 7.713 1.00 90.93 57 A 1 ATOM 473 C CB . PRO A 0 57 . 4.838 -1.619 9.987 1.00 90.93 57 A 1 ATOM 474 O O . PRO A 0 57 . 5.470 0.578 7.996 1.00 90.93 57 A 1 ATOM 475 C CG . PRO A 0 57 . 5.486 -2.974 9.706 1.00 90.93 57 A 1 ATOM 476 C CD . PRO A 0 57 . 4.448 -3.672 8.829 1.00 90.93 57 A 1 ATOM 477 N N . ASP A 0 58 . 5.513 -1.197 6.619 1.00 91.75 58 A 1 ATOM 478 C CA . ASP A 0 58 . 6.488 -0.641 5.691 1.00 91.75 58 A 1 ATOM 479 C C . ASP A 0 58 . 5.888 0.480 4.833 1.00 91.75 58 A 1 ATOM 480 C CB . ASP A 0 58 . 7.119 -1.759 4.843 1.00 91.75 58 A 1 ATOM 481 O O . ASP A 0 58 . 4.674 0.617 4.647 1.00 91.75 58 A 1 ATOM 482 C CG . ASP A 0 58 . 7.917 -2.749 5.699 1.00 91.75 58 A 1 ATOM 483 O OD1 . ASP A 0 58 . 8.628 -2.272 6.615 1.00 91.75 58 A 1 ATOM 484 O OD2 . ASP A 0 58 . 7.833 -3.962 5.417 1.00 91.75 58 A 1 ATOM 485 N N . LYS A 0 59 . 6.762 1.336 4.295 1.00 92.07 59 A 1 ATOM 486 C CA . LYS A 0 59 . 6.343 2.341 3.315 1.00 92.07 59 A 1 ATOM 487 C C . LYS A 0 59 . 6.265 1.669 1.941 1.00 92.07 59 A 1 ATOM 488 C CB . LYS A 0 59 . 7.291 3.546 3.318 1.00 92.07 59 A 1 ATOM 489 O O . LYS A 0 59 . 7.183 0.941 1.586 1.00 92.07 59 A 1 ATOM 490 C CG . LYS A 0 59 . 7.194 4.340 4.630 1.00 92.07 59 A 1 ATOM 491 C CD . LYS A 0 59 . 8.151 5.537 4.606 1.00 92.07 59 A 1 ATOM 492 C CE . LYS A 0 59 . 8.067 6.300 5.932 1.00 92.07 59 A 1 ATOM 493 N NZ . LYS A 0 59 . 9.059 7.404 5.984 1.00 92.07 59 A 1 ATOM 494 N N . PRO A 0 60 . 5.267 1.979 1.098 1.00 93.71 60 A 1 ATOM 495 C CA . PRO A 0 60 . 5.179 1.397 -0.244 1.00 93.71 60 A 1 ATOM 496 C C . PRO A 0 60 . 6.468 1.524 -1.069 1.00 93.71 60 A 1 ATOM 497 C CB . PRO A 0 60 . 4.026 2.149 -0.904 1.00 93.71 60 A 1 ATOM 498 O O . PRO A 0 60 . 6.854 0.593 -1.761 1.00 93.71 60 A 1 ATOM 499 C CG . PRO A 0 60 . 3.097 2.440 0.275 1.00 93.71 60 A 1 ATOM 500 C CD . PRO A 0 60 . 4.076 2.760 1.399 1.00 93.71 60 A 1 ATOM 501 N N . ILE A 0 61 . 7.168 2.657 -0.945 1.00 94.44 61 A 1 ATOM 502 C CA . ILE A 0 61 . 8.417 2.941 -1.668 1.00 94.44 61 A 1 ATOM 503 C C . ILE A 0 61 . 9.608 2.071 -1.228 1.00 94.44 61 A 1 ATOM 504 C CB . ILE A 0 61 . 8.732 4.453 -1.553 1.00 94.44 61 A 1 ATOM 505 O O . ILE A 0 61 . 10.586 1.985 -1.960 1.00 94.44 61 A 1 ATOM 506 C CG1 . ILE A 0 61 . 9.796 4.979 -2.542 1.00 94.44 61 A 1 ATOM 507 C CG2 . ILE A 0 61 . 9.161 4.838 -0.123 1.00 94.44 61 A 1 ATOM 508 C CD1 . ILE A 0 61 . 9.424 4.800 -4.017 1.00 94.44 61 A 1 ATOM 509 N N . SER A 0 62 . 9.558 1.446 -0.044 1.00 94.41 62 A 1 ATOM 510 C CA . SER A 0 62 . 10.630 0.563 0.440 1.00 94.41 62 A 1 ATOM 511 C C . SER A 0 62 . 10.444 -0.900 0.037 1.00 94.41 62 A 1 ATOM 512 C CB . SER A 0 62 . 10.828 0.692 1.958 1.00 94.41 62 A 1 ATOM 513 O O . SER A 0 62 . 11.352 -1.698 0.252 1.00 94.41 62 A 1 ATOM 514 O OG . SER A 0 62 . 9.655 0.452 2.713 1.00 94.41 62 A 1 ATOM 515 N N . LEU A 0 63 . 9.288 -1.265 -0.525 1.00 94.61 63 A 1 ATOM 516 C CA . LEU A 0 63 . 9.012 -2.634 -0.949 1.00 94.61 63 A 1 ATOM 517 C C . LEU A 0 63 . 9.489 -2.876 -2.392 1.00 94.61 63 A 1 ATOM 518 C CB . LEU A 0 63 . 7.517 -2.947 -0.789 1.00 94.61 63 A 1 ATOM 519 O O . LEU A 0 63 . 9.335 -1.997 -3.243 1.00 94.61 63 A 1 ATOM 520 C CG . LEU A 0 63 . 7.012 -2.943 0.666 1.00 94.61 63 A 1 ATOM 521 C CD1 . LEU A 0 63 . 5.517 -3.252 0.669 1.00 94.61 63 A 1 ATOM 522 C CD2 . LEU A 0 63 . 7.713 -3.989 1.537 1.00 94.61 63 A 1 ATOM 523 N N . PRO A 0 64 . 10.024 -4.072 -2.708 1.00 95.93 64 A 1 ATOM 524 C CA . PRO A 0 64 . 10.329 -4.453 -4.083 1.00 95.93 64 A 1 ATOM 525 C C . PRO A 0 64 . 9.079 -4.436 -4.972 1.00 95.93 64 A 1 ATOM 526 C CB . PRO A 0 64 . 10.928 -5.863 -4.004 1.00 95.93 64 A 1 ATOM 527 O O . PRO A 0 64 . 7.983 -4.779 -4.523 1.00 95.93 64 A 1 ATOM 528 C CG . PRO A 0 64 . 11.426 -5.974 -2.565 1.00 95.93 64 A 1 ATOM 529 C CD . PRO A 0 64 . 10.427 -5.125 -1.788 1.00 95.93 64 A 1 ATOM 530 N N . TYR A 0 65 . 9.252 -4.134 -6.264 1.00 95.48 65 A 1 ATOM 531 C CA . TYR A 0 65 . 8.159 -4.143 -7.249 1.00 95.48 65 A 1 ATOM 532 C C . TYR A 0 65 . 7.367 -5.461 -7.238 1.00 95.48 65 A 1 ATOM 533 C CB . TYR A 0 65 . 8.730 -3.870 -8.650 1.00 95.48 65 A 1 ATOM 534 O O . TYR A 0 65 . 6.139 -5.438 -7.201 1.00 95.48 65 A 1 ATOM 535 C CG . TYR A 0 65 . 7.752 -4.164 -9.774 1.00 95.48 65 A 1 ATOM 536 C CD1 . TYR A 0 65 . 7.944 -5.287 -10.607 1.00 95.48 65 A 1 ATOM 537 C CD2 . TYR A 0 65 . 6.617 -3.350 -9.947 1.00 95.48 65 A 1 ATOM 538 C CE1 . TYR A 0 65 . 7.003 -5.598 -11.609 1.00 95.48 65 A 1 ATOM 539 C CE2 . TYR A 0 65 . 5.673 -3.667 -10.942 1.00 95.48 65 A 1 ATOM 540 O OH . TYR A 0 65 . 4.932 -5.083 -12.721 1.00 95.48 65 A 1 ATOM 541 C CZ . TYR A 0 65 . 5.861 -4.788 -11.776 1.00 95.48 65 A 1 ATOM 542 N N . ALA A 0 66 . 8.059 -6.604 -7.176 1.00 95.63 66 A 1 ATOM 543 C CA . ALA A 0 66 . 7.426 -7.922 -7.121 1.00 95.63 66 A 1 ATOM 544 C C . ALA A 0 66 . 6.465 -8.070 -5.926 1.00 95.63 66 A 1 ATOM 545 C CB . ALA A 0 66 . 8.534 -8.981 -7.075 1.00 95.63 66 A 1 ATOM 546 O O . ALA A 0 66 . 5.379 -8.625 -6.071 1.00 95.63 66 A 1 ATOM 547 N N . THR A 0 67 . 6.827 -7.521 -4.763 1.00 96.18 67 A 1 ATOM 548 C CA . THR A 0 67 . 5.975 -7.533 -3.567 1.00 96.18 67 A 1 ATOM 549 C C . THR A 0 67 . 4.742 -6.657 -3.764 1.00 96.18 67 A 1 ATOM 550 C CB . THR A 0 67 . 6.764 -7.063 -2.335 1.00 96.18 67 A 1 ATOM 551 O O . THR A 0 67 . 3.637 -7.089 -3.458 1.00 96.18 67 A 1 ATOM 552 C CG2 . THR A 0 67 . 5.982 -7.233 -1.034 1.00 96.18 67 A 1 ATOM 553 O OG1 . THR A 0 67 . 7.951 -7.815 -2.210 1.00 96.18 67 A 1 ATOM 554 N N . LEU A 0 68 . 4.899 -5.453 -4.324 1.00 96.17 68 A 1 ATOM 555 C CA . LEU A 0 68 . 3.770 -4.556 -4.598 1.00 96.17 68 A 1 ATOM 556 C C . LEU A 0 68 . 2.788 -5.144 -5.622 1.00 96.17 68 A 1 ATOM 557 C CB . LEU A 0 68 . 4.298 -3.203 -5.094 1.00 96.17 68 A 1 ATOM 558 O O . LEU A 0 68 . 1.576 -5.054 -5.423 1.00 96.17 68 A 1 ATOM 559 C CG . LEU A 0 68 . 5.131 -2.411 -4.075 1.00 96.17 68 A 1 ATOM 560 C CD1 . LEU A 0 68 . 5.621 -1.138 -4.755 1.00 96.17 68 A 1 ATOM 561 C CD2 . LEU A 0 68 . 4.306 -2.020 -2.851 1.00 96.17 68 A 1 ATOM 562 N N . LYS A 0 69 . 3.305 -5.773 -6.688 1.00 95.22 69 A 1 ATOM 563 C CA . LYS A 0 69 . 2.502 -6.495 -7.687 1.00 95.22 69 A 1 ATOM 564 C C . LYS A 0 69 . 1.708 -7.625 -7.033 1.00 95.22 69 A 1 ATOM 565 C CB . LYS A 0 69 . 3.417 -7.007 -8.818 1.00 95.22 69 A 1 ATOM 566 O O . LYS A 0 69 . 0.510 -7.733 -7.281 1.00 95.22 69 A 1 ATOM 567 C CG . LYS A 0 69 . 2.640 -7.715 -9.946 1.00 95.22 69 A 1 ATOM 568 C CD . LYS A 0 69 . 3.571 -8.199 -11.073 1.00 95.22 69 A 1 ATOM 569 C CE . LYS A 0 69 . 2.770 -8.861 -12.207 1.00 95.22 69 A 1 ATOM 570 N NZ . LYS A 0 69 . 3.630 -9.255 -13.357 1.00 95.22 69 A 1 ATOM 571 N N . GLN A 0 70 . 2.348 -8.414 -6.165 1.00 95.18 70 A 1 ATOM 572 C CA . GLN A 0 70 . 1.693 -9.519 -5.465 1.00 95.18 70 A 1 ATOM 573 C C . GLN A 0 70 . 0.599 -9.035 -4.504 1.00 95.18 70 A 1 ATOM 574 C CB . GLN A 0 70 . 2.738 -10.375 -4.732 1.00 95.18 70 A 1 ATOM 575 O O . GLN A 0 70 . -0.494 -9.583 -4.527 1.00 95.18 70 A 1 ATOM 576 C CG . GLN A 0 70 . 2.142 -11.710 -4.251 1.00 95.18 70 A 1 ATOM 577 C CD . GLN A 0 70 . 1.683 -12.595 -5.408 1.00 95.18 70 A 1 ATOM 578 N NE2 . GLN A 0 70 . 0.522 -13.203 -5.332 1.00 95.18 70 A 1 ATOM 579 O OE1 . GLN A 0 70 . 2.365 -12.743 -6.412 1.00 95.18 70 A 1 ATOM 580 N N . LEU A 0 71 . 0.841 -7.970 -3.729 1.00 95.01 71 A 1 ATOM 581 C CA . LEU A 0 71 . -0.166 -7.412 -2.814 1.00 95.01 71 A 1 ATOM 582 C C . LEU A 0 71 . -1.449 -6.993 -3.547 1.00 95.01 71 A 1 ATOM 583 C CB . LEU A 0 71 . 0.417 -6.194 -2.072 1.00 95.01 71 A 1 ATOM 584 O O . LEU A 0 71 . -2.552 -7.230 -3.058 1.00 95.01 71 A 1 ATOM 585 C CG . LEU A 0 71 . 1.463 -6.511 -0.990 1.00 95.01 71 A 1 ATOM 586 C CD1 . LEU A 0 71 . 2.029 -5.197 -0.443 1.00 95.01 71 A 1 ATOM 587 C CD2 . LEU A 0 71 . 0.883 -7.318 0.171 1.00 95.01 71 A 1 ATOM 588 N N . LEU A 0 72 . -1.314 -6.370 -4.722 1.00 94.40 72 A 1 ATOM 589 C CA . LEU A 0 72 . -2.473 -6.018 -5.540 1.00 94.40 72 A 1 ATOM 590 C C . LEU A 0 72 . -3.127 -7.252 -6.176 1.00 94.40 72 A 1 ATOM 591 C CB . LEU A 0 72 . -2.071 -5.020 -6.628 1.00 94.40 72 A 1 ATOM 592 O O . LEU A 0 72 . -4.352 -7.325 -6.208 1.00 94.40 72 A 1 ATOM 593 C CG . LEU A 0 72 . -1.724 -3.601 -6.156 1.00 94.40 72 A 1 ATOM 594 C CD1 . LEU A 0 72 . -1.227 -2.816 -7.370 1.00 94.40 72 A 1 ATOM 595 C CD2 . LEU A 0 72 . -2.947 -2.879 -5.583 1.00 94.40 72 A 1 ATOM 596 N N . LEU A 0 73 . -2.333 -8.215 -6.655 1.00 93.23 73 A 1 ATOM 597 C CA . LEU A 0 73 . -2.835 -9.463 -7.231 1.00 93.23 73 A 1 ATOM 598 C C . LEU A 0 73 . -3.666 -10.253 -6.215 1.00 93.23 73 A 1 ATOM 599 C CB . LEU A 0 73 . -1.642 -10.291 -7.742 1.00 93.23 73 A 1 ATOM 600 O O . LEU A 0 73 . -4.772 -10.677 -6.538 1.00 93.23 73 A 1 ATOM 601 C CG . LEU A 0 73 . -2.017 -11.685 -8.272 1.00 93.23 73 A 1 ATOM 602 C CD1 . LEU A 0 73 . -2.992 -11.614 -9.440 1.00 93.23 73 A 1 ATOM 603 C CD2 . LEU A 0 73 . -0.765 -12.411 -8.764 1.00 93.23 73 A 1 ATOM 604 N N . ASP A 0 74 . -3.168 -10.399 -4.989 1.00 91.11 74 A 1 ATOM 605 C CA . ASP A 0 74 . -3.864 -11.091 -3.904 1.00 91.11 74 A 1 ATOM 606 C C . ASP A 0 74 . -5.216 -10.427 -3.618 1.00 91.11 74 A 1 ATOM 607 C CB . ASP A 0 74 . -2.992 -11.096 -2.635 1.00 91.11 74 A 1 ATOM 608 O O . ASP A 0 74 . -6.228 -11.112 -3.481 1.00 91.11 74 A 1 ATOM 609 C CG . ASP A 0 74 . -1.723 -11.955 -2.734 1.00 91.11 74 A 1 ATOM 610 O OD1 . ASP A 0 74 . -1.626 -12.805 -3.650 1.00 91.11 74 A 1 ATOM 611 O OD2 . ASP A 0 74 . -0.832 -11.770 -1.875 1.00 91.11 74 A 1 ATOM 612 N N . HIS A 0 75 . -5.265 -9.090 -3.614 1.00 89.50 75 A 1 ATOM 613 C CA . HIS A 0 75 . -6.512 -8.347 -3.446 1.00 89.50 75 A 1 ATOM 614 C C . HIS A 0 75 . -7.484 -8.543 -4.620 1.00 89.50 75 A 1 ATOM 615 C CB . HIS A 0 75 . -6.193 -6.865 -3.239 1.00 89.50 75 A 1 ATOM 616 O O . HIS A 0 75 . -8.675 -8.737 -4.398 1.00 89.50 75 A 1 ATOM 617 C CG . HIS A 0 75 . -7.429 -6.033 -3.008 1.00 89.50 75 A 1 ATOM 618 C CD2 . HIS A 0 75 . -7.964 -5.691 -1.798 1.00 89.50 75 A 1 ATOM 619 N ND1 . HIS A 0 75 . -8.231 -5.474 -3.979 1.00 89.50 75 A 1 ATOM 620 C CE1 . HIS A 0 75 . -9.218 -4.804 -3.364 1.00 89.50 75 A 1 ATOM 621 N NE2 . HIS A 0 75 . -9.086 -4.889 -2.029 1.00 89.50 75 A 1 ATOM 622 N N . VAL A 0 76 . -7.006 -8.513 -5.867 1.00 89.32 76 A 1 ATOM 623 C CA . VAL A 0 76 . -7.854 -8.730 -7.055 1.00 89.32 76 A 1 ATOM 624 C C . VAL A 0 76 . -8.372 -10.169 -7.112 1.00 89.32 76 A 1 ATOM 625 C CB . VAL A 0 76 . -7.091 -8.347 -8.339 1.00 89.32 76 A 1 ATOM 626 O O . VAL A 0 76 . -9.516 -10.404 -7.495 1.00 89.32 76 A 1 ATOM 627 C CG1 . VAL A 0 76 . -7.835 -8.732 -9.625 1.00 89.32 76 A 1 ATOM 628 C CG2 . VAL A 0 76 . -6.876 -6.829 -8.391 1.00 89.32 76 A 1 ATOM 629 N N . MET A 0 77 . -7.566 -11.152 -6.715 1.00 87.69 77 A 1 ATOM 630 C CA . MET A 0 77 . -8.018 -12.541 -6.592 1.00 87.69 77 A 1 ATOM 631 C C . MET A 0 77 . -9.113 -12.669 -5.543 1.00 87.69 77 A 1 ATOM 632 C CB . MET A 0 77 . -6.838 -13.452 -6.225 1.00 87.69 77 A 1 ATOM 633 O O . MET A 0 77 . -10.155 -13.263 -5.816 1.00 87.69 77 A 1 ATOM 634 C CG . MET A 0 77 . -5.933 -13.666 -7.430 1.00 87.69 77 A 1 ATOM 635 S SD . MET A 0 77 . -6.770 -14.547 -8.771 1.00 87.69 77 A 1 ATOM 636 C CE . MET A 0 77 . -5.573 -14.166 -10.039 1.00 87.69 77 A 1 ATOM 637 N N . TYR A 0 78 . -8.888 -12.045 -4.387 1.00 83.63 78 A 1 ATOM 638 C CA . TYR A 0 78 . -9.817 -12.020 -3.271 1.00 83.63 78 A 1 ATOM 639 C C . TYR A 0 78 . -11.193 -11.462 -3.672 1.00 83.63 78 A 1 ATOM 640 C CB . TYR A 0 78 . -9.166 -11.199 -2.147 1.00 83.63 78 A 1 ATOM 641 O O . TYR A 0 78 . -12.221 -12.120 -3.486 1.00 83.63 78 A 1 ATOM 642 C CG . TYR A 0 78 . -9.972 -11.273 -0.891 1.00 83.63 78 A 1 ATOM 643 C CD1 . TYR A 0 78 . -10.995 -10.336 -0.643 1.00 83.63 78 A 1 ATOM 644 C CD2 . TYR A 0 78 . -9.810 -12.415 -0.095 1.00 83.63 78 A 1 ATOM 645 C CE1 . TYR A 0 78 . -11.964 -10.635 0.329 1.00 83.63 78 A 1 ATOM 646 C CE2 . TYR A 0 78 . -10.747 -12.692 0.896 1.00 83.63 78 A 1 ATOM 647 O OH . TYR A 0 78 . -12.865 -12.405 1.713 1.00 83.63 78 A 1 ATOM 648 C CZ . TYR A 0 78 . -11.855 -11.852 1.036 1.00 83.63 78 A 1 ATOM 649 N N . THR A 0 79 . -11.219 -10.288 -4.309 1.00 79.01 79 A 1 ATOM 650 C CA . THR A 0 79 . -12.468 -9.637 -4.737 1.00 79.01 79 A 1 ATOM 651 C C . THR A 0 79 . -13.198 -10.413 -5.835 1.00 79.01 79 A 1 ATOM 652 C CB . THR A 0 79 . -12.218 -8.201 -5.218 1.00 79.01 79 A 1 ATOM 653 O O . THR A 0 79 . -14.428 -10.438 -5.853 1.00 79.01 79 A 1 ATOM 654 C CG2 . THR A 0 79 . -11.752 -7.280 -4.089 1.00 79.01 79 A 1 ATOM 655 O OG1 . THR A 0 79 . -11.243 -8.165 -6.234 1.00 79.01 79 A 1 ATOM 656 N N . ASN A 0 80 . -12.473 -11.095 -6.730 1.00 69.59 80 A 1 ATOM 657 C CA . ASN A 0 80 . -13.085 -11.909 -7.784 1.00 69.59 80 A 1 ATOM 658 C C . ASN A 0 80 . -13.626 -13.259 -7.270 1.00 69.59 80 A 1 ATOM 659 C CB . ASN A 0 80 . -12.084 -12.079 -8.939 1.00 69.59 80 A 1 ATOM 660 O O . ASN A 0 80 . -14.573 -13.794 -7.853 1.00 69.59 80 A 1 ATOM 661 C CG . ASN A 0 80 . -11.947 -10.813 -9.770 1.00 69.59 80 A 1 ATOM 662 N ND2 . ASN A 0 80 . -10.758 -10.307 -9.964 1.00 69.59 80 A 1 ATOM 663 O OD1 . ASN A 0 80 . -12.903 -10.273 -10.293 1.00 69.59 80 A 1 ATOM 664 N N . SER A 0 81 . -13.082 -13.815 -6.179 1.00 66.60 81 A 1 ATOM 665 C CA . SER A 0 81 . -13.592 -15.064 -5.591 1.00 66.60 81 A 1 ATOM 666 C C . SER A 0 81 . -14.931 -14.916 -4.854 1.00 66.60 81 A 1 ATOM 667 C CB . SER A 0 81 . -12.549 -15.742 -4.691 1.00 66.60 81 A 1 ATOM 668 O O . SER A 0 81 . -15.723 -15.864 -4.843 1.00 66.60 81 A 1 ATOM 669 O OG . SER A 0 81 . -11.845 -14.870 -3.834 1.00 66.60 81 A 1 ATOM 670 N N . GLU A 0 82 . -15.247 -13.736 -4.310 1.00 56.41 82 A 1 ATOM 671 C CA . GLU A 0 82 . -16.440 -13.525 -3.469 1.00 56.41 82 A 1 ATOM 672 C C . GLU A 0 82 . -17.780 -13.400 -4.233 1.00 56.41 82 A 1 ATOM 673 C CB . GLU A 0 82 . -16.203 -12.360 -2.487 1.00 56.41 82 A 1 ATOM 674 O O . GLU A 0 82 . -18.840 -13.334 -3.613 1.00 56.41 82 A 1 ATOM 675 C CG . GLU A 0 82 . -15.400 -12.834 -1.268 1.00 56.41 82 A 1 ATOM 676 C CD . GLU A 0 82 . -15.275 -11.757 -0.184 1.00 56.41 82 A 1 ATOM 677 O OE1 . GLU A 0 82 . -15.314 -12.127 1.008 1.00 56.41 82 A 1 ATOM 678 O OE2 . GLU A 0 82 . -15.086 -10.566 -0.514 1.00 56.41 82 A 1 ATOM 679 N N . CYS A 0 83 . -17.798 -13.483 -5.571 1.00 46.25 83 A 1 ATOM 680 C CA . CYS A 0 83 . -19.014 -13.297 -6.389 1.00 46.25 83 A 1 ATOM 681 C C . CYS A 0 83 . -19.574 -14.585 -7.053 1.00 46.25 83 A 1 ATOM 682 C CB . CYS A 0 83 . -18.751 -12.137 -7.363 1.00 46.25 83 A 1 ATOM 683 O O . CYS A 0 83 . -20.416 -14.516 -7.947 1.00 46.25 83 A 1 ATOM 684 S SG . CYS A 0 83 . -20.307 -11.405 -7.961 1.00 46.25 83 A 1 ATOM 685 N N . GLY A 0 84 . -19.145 -15.790 -6.638 1.00 40.30 84 A 1 ATOM 686 C CA . GLY A 0 84 . -19.502 -17.039 -7.349 1.00 40.30 84 A 1 ATOM 687 C C . GLY A 0 84 . -19.964 -18.243 -6.521 1.00 40.30 84 A 1 ATOM 688 O O . GLY A 0 84 . -20.364 -19.252 -7.105 1.00 40.30 84 A 1 ATOM 689 N N . LYS A 0 85 . -19.913 -18.202 -5.182 1.00 42.07 85 A 1 ATOM 690 C CA . LYS A 0 85 . -20.070 -19.417 -4.352 1.00 42.07 85 A 1 ATOM 691 C C . LYS A 0 85 . -20.935 -19.215 -3.102 1.00 42.07 85 A 1 ATOM 692 C CB . LYS A 0 85 . -18.684 -19.998 -4.007 1.00 42.07 85 A 1 ATOM 693 O O . LYS A 0 85 . -20.510 -19.494 -1.989 1.00 42.07 85 A 1 ATOM 694 C CG . LYS A 0 85 . -17.879 -20.471 -5.230 1.00 42.07 85 A 1 ATOM 695 C CD . LYS A 0 85 . -16.565 -21.100 -4.757 1.00 42.07 85 A 1 ATOM 696 C CE . LYS A 0 85 . -15.653 -21.459 -5.933 1.00 42.07 85 A 1 ATOM 697 N NZ . LYS A 0 85 . -14.285 -21.766 -5.442 1.00 42.07 85 A 1 ATOM 698 N N . LYS A 0 86 . -22.188 -18.774 -3.261 1.00 35.28 86 A 1 ATOM 699 C CA . LYS A 0 86 . -23.183 -18.842 -2.168 1.00 35.28 86 A 1 ATOM 700 C C . LYS A 0 86 . -24.619 -18.913 -2.700 1.00 35.28 86 A 1 ATOM 701 C CB . LYS A 0 86 . -22.927 -17.697 -1.150 1.00 35.28 86 A 1 ATOM 702 O O . LYS A 0 86 . -25.368 -17.949 -2.651 1.00 35.28 86 A 1 ATOM 703 C CG . LYS A 0 86 . -22.902 -18.196 0.309 1.00 35.28 86 A 1 ATOM 704 C CD . LYS A 0 86 . -22.409 -17.076 1.240 1.00 35.28 86 A 1 ATOM 705 C CE . LYS A 0 86 . -22.173 -17.549 2.682 1.00 35.28 86 A 1 ATOM 706 N NZ . LYS A 0 86 . -21.425 -16.520 3.455 1.00 35.28 86 A 1 ATOM 707 N N . GLY A 0 87 . -25.013 -20.079 -3.224 1.00 29.93 87 A 1 ATOM 708 C CA . GLY A 0 87 . -26.428 -20.370 -3.486 1.00 29.93 87 A 1 ATOM 709 C C . GLY A 0 87 . -26.718 -21.309 -4.655 1.00 29.93 87 A 1 ATOM 710 O O . GLY A 0 87 . -27.073 -20.839 -5.731 1.00 29.93 87 A 1 ATOM 711 N N . LYS A 0 88 . -26.638 -22.627 -4.420 1.00 34.43 88 A 1 ATOM 712 C CA . LYS A 0 88 . -27.574 -23.675 -4.893 1.00 34.43 88 A 1 ATOM 713 C C . LYS A 0 88 . -27.055 -25.059 -4.478 1.00 34.43 88 A 1 ATOM 714 C CB . LYS A 0 88 . -27.811 -23.622 -6.420 1.00 34.43 88 A 1 ATOM 715 O O . LYS A 0 88 . -25.852 -25.280 -4.486 1.00 34.43 88 A 1 ATOM 716 C CG . LYS A 0 88 . -29.095 -22.831 -6.757 1.00 34.43 88 A 1 ATOM 717 C CD . LYS A 0 88 . -29.097 -22.329 -8.206 1.00 34.43 88 A 1 ATOM 718 C CE . LYS A 0 88 . -30.318 -21.436 -8.462 1.00 34.43 88 A 1 ATOM 719 N NZ . LYS A 0 88 . -30.293 -20.863 -9.832 1.00 34.43 88 A 1 ATOM 720 N N . SER A 0 89 . -27.997 -25.951 -4.150 1.00 33.26 89 A 1 ATOM 721 C CA . SER A 0 89 . -27.868 -27.355 -3.692 1.00 33.26 89 A 1 ATOM 722 C C . SER A 0 89 . -27.162 -27.540 -2.337 1.00 33.26 89 A 1 ATOM 723 C CB . SER A 0 89 . -27.288 -28.267 -4.787 1.00 33.26 89 A 1 ATOM 724 O O . SER A 0 89 . -26.030 -27.129 -2.171 1.00 33.26 89 A 1 ATOM 725 O OG . SER A 0 89 . -26.070 -27.815 -5.333 1.00 33.26 89 A 1 ATOM 726 N N . ASP A 0 90 . -27.735 -28.110 -1.279 1.00 32.64 90 A 1 ATOM 727 C CA . ASP A 0 90 . -28.871 -29.020 -1.185 1.00 32.64 90 A 1 ATOM 728 C C . ASP A 0 90 . -29.581 -28.863 0.165 1.00 32.64 90 A 1 ATOM 729 C CB . ASP A 0 90 . -28.351 -30.468 -1.287 1.00 32.64 90 A 1 ATOM 730 O O . ASP A 0 90 . -29.029 -29.150 1.227 1.00 32.64 90 A 1 ATOM 731 C CG . ASP A 0 90 . -28.182 -30.945 -2.725 1.00 32.64 90 A 1 ATOM 732 O OD1 . ASP A 0 90 . -29.046 -30.554 -3.544 1.00 32.64 90 A 1 ATOM 733 O OD2 . ASP A 0 90 . -27.240 -31.723 -2.977 1.00 32.64 90 A 1 ATOM 734 N N . LYS A 0 91 . -30.858 -28.480 0.130 1.00 40.72 91 A 1 ATOM 735 C CA . LYS A 0 91 . -31.809 -28.835 1.183 1.00 40.72 91 A 1 ATOM 736 C C . LYS A 0 91 . -33.070 -29.366 0.530 1.00 40.72 91 A 1 ATOM 737 C CB . LYS A 0 91 . -32.104 -27.667 2.147 1.00 40.72 91 A 1 ATOM 738 O O . LYS A 0 91 . -33.815 -28.619 -0.086 1.00 40.72 91 A 1 ATOM 739 C CG . LYS A 0 91 . -31.164 -27.690 3.365 1.00 40.72 91 A 1 ATOM 740 C CD . LYS A 0 91 . -31.512 -26.586 4.373 1.00 40.72 91 A 1 ATOM 741 C CE . LYS A 0 91 . -30.548 -26.650 5.565 1.00 40.72 91 A 1 ATOM 742 N NZ . LYS A 0 91 . -30.752 -25.516 6.504 1.00 40.72 91 A 1 ATOM 743 N N . MET A 0 92 . -33.300 -30.651 0.793 1.00 31.88 92 A 1 ATOM 744 C CA . MET A 0 92 . -34.608 -31.292 0.827 1.00 31.88 92 A 1 ATOM 745 C C . MET A 0 92 . -35.304 -31.431 -0.536 1.00 31.88 92 A 1 ATOM 746 C CB . MET A 0 92 . -35.476 -30.537 1.860 1.00 31.88 92 A 1 ATOM 747 O O . MET A 0 92 . -35.876 -30.485 -1.061 1.00 31.88 92 A 1 ATOM 748 C CG . MET A 0 92 . -36.423 -31.437 2.647 1.00 31.88 92 A 1 ATOM 749 S SD . MET A 0 92 . -35.646 -32.189 4.106 1.00 31.88 92 A 1 ATOM 750 C CE . MET A 0 92 . -36.849 -31.695 5.372 1.00 31.88 92 A 1 ATOM 751 N N . THR A 0 93 . -35.343 -32.651 -1.079 1.00 31.42 93 A 1 ATOM 752 C CA . THR A 0 93 . -36.577 -33.462 -1.189 1.00 31.42 93 A 1 ATOM 753 C C . THR A 0 93 . -36.307 -34.684 -2.075 1.00 31.42 93 A 1 ATOM 754 C CB . THR A 0 93 . -37.826 -32.730 -1.748 1.00 31.42 93 A 1 ATOM 755 O O . THR A 0 93 . -36.368 -34.620 -3.296 1.00 31.42 93 A 1 ATOM 756 C CG2 . THR A 0 93 . -39.087 -33.587 -1.606 1.00 31.42 93 A 1 ATOM 757 O OG1 . THR A 0 93 . -38.160 -31.607 -0.981 1.00 31.42 93 A 1 ATOM 758 N N . ARG A 0 94 . -36.081 -35.843 -1.454 1.00 34.16 94 A 1 ATOM 759 C CA . ARG A 0 94 . -36.562 -37.128 -1.985 1.00 34.16 94 A 1 ATOM 760 C C . ARG A 0 94 . -37.154 -37.923 -0.827 1.00 34.16 94 A 1 ATOM 761 C CB . ARG A 0 94 . -35.495 -37.919 -2.776 1.00 34.16 94 A 1 ATOM 762 O O . ARG A 0 94 . -36.574 -38.886 -0.342 1.00 34.16 94 A 1 ATOM 763 C CG . ARG A 0 94 . -35.299 -37.426 -4.221 1.00 34.16 94 A 1 ATOM 764 C CD . ARG A 0 94 . -34.462 -38.427 -5.031 1.00 34.16 94 A 1 ATOM 765 N NE . ARG A 0 94 . -34.054 -37.868 -6.334 1.00 34.16 94 A 1 ATOM 766 N NH1 . ARG A 0 94 . -32.500 -39.470 -6.885 1.00 34.16 94 A 1 ATOM 767 N NH2 . ARG A 0 94 . -32.781 -37.706 -8.219 1.00 34.16 94 A 1 ATOM 768 C CZ . ARG A 0 94 . -33.120 -38.350 -7.138 1.00 34.16 94 A 1 ATOM 769 N N . GLN A 0 95 . -38.334 -37.509 -0.370 1.00 34.10 95 A 1 ATOM 770 C CA . GLN A 0 95 . -39.298 -38.512 0.067 1.00 34.10 95 A 1 ATOM 771 C C . GLN A 0 95 . -39.677 -39.285 -1.188 1.00 34.10 95 A 1 ATOM 772 C CB . GLN A 0 95 . -40.555 -37.860 0.665 1.00 34.10 95 A 1 ATOM 773 O O . GLN A 0 95 . -40.192 -38.681 -2.124 1.00 34.10 95 A 1 ATOM 774 C CG . GLN A 0 95 . -40.441 -37.637 2.178 1.00 34.10 95 A 1 ATOM 775 C CD . GLN A 0 95 . -41.665 -36.931 2.755 1.00 34.10 95 A 1 ATOM 776 N NE2 . GLN A 0 95 . -41.867 -36.971 4.053 1.00 34.10 95 A 1 ATOM 777 O OE1 . GLN A 0 95 . -42.457 -36.316 2.067 1.00 34.10 95 A 1 ATOM 778 N N . ASN A 0 96 . -39.349 -40.574 -1.234 1.00 37.42 96 A 1 ATOM 779 C CA . ASN A 0 96 . -40.298 -41.623 -1.588 1.00 37.42 96 A 1 ATOM 780 C C . ASN A 0 96 . -39.597 -42.984 -1.714 1.00 37.42 96 A 1 ATOM 781 C CB . ASN A 0 96 . -41.127 -41.257 -2.846 1.00 37.42 96 A 1 ATOM 782 O O . ASN A 0 96 . -38.718 -43.181 -2.542 1.00 37.42 96 A 1 ATOM 783 C CG . ASN A 0 96 . -42.377 -40.457 -2.485 1.00 37.42 96 A 1 ATOM 784 N ND2 . ASN A 0 96 . -42.913 -39.683 -3.397 1.00 37.42 96 A 1 ATOM 785 O OD1 . ASN A 0 96 . -42.889 -40.528 -1.377 1.00 37.42 96 A 1 ATOM 786 N N . ILE A 0 97 . -40.125 -43.925 -0.924 1.00 42.19 97 A 1 ATOM 787 C CA . ILE A 0 97 . -40.261 -45.351 -1.248 1.00 42.19 97 A 1 ATOM 788 C C . ILE A 0 97 . -39.071 -46.262 -0.863 1.00 42.19 97 A 1 ATOM 789 C CB . ILE A 0 97 . -40.839 -45.533 -2.678 1.00 42.19 97 A 1 ATOM 790 O O . ILE A 0 97 . -38.194 -46.585 -1.648 1.00 42.19 97 A 1 ATOM 791 C CG1 . ILE A 0 97 . -42.180 -44.767 -2.857 1.00 42.19 97 A 1 ATOM 792 C CG2 . ILE A 0 97 . -41.130 -47.006 -3.007 1.00 42.19 97 A 1 ATOM 793 C CD1 . ILE A 0 97 . -42.506 -44.456 -4.323 1.00 42.19 97 A 1 ATOM 794 N N . ARG A 0 98 . -39.162 -46.755 0.382 1.00 35.51 98 A 1 ATOM 795 C CA . ARG A 0 98 . -39.424 -48.174 0.715 1.00 35.51 98 A 1 ATOM 796 C C . ARG A 0 98 . -38.355 -49.227 0.343 1.00 35.51 98 A 1 ATOM 797 C CB . ARG A 0 98 . -40.823 -48.524 0.154 1.00 35.51 98 A 1 ATOM 798 O O . ARG A 0 98 . -38.285 -49.686 -0.785 1.00 35.51 98 A 1 ATOM 799 C CG . ARG A 0 98 . -41.557 -49.682 0.831 1.00 35.51 98 A 1 ATOM 800 C CD . ARG A 0 98 . -42.986 -49.808 0.277 1.00 35.51 98 A 1 ATOM 801 N NE . ARG A 0 98 . -43.944 -50.287 1.294 1.00 35.51 98 A 1 ATOM 802 N NH1 . ARG A 0 98 . -45.803 -50.300 -0.056 1.00 35.51 98 A 1 ATOM 803 N NH2 . ARG A 0 98 . -46.021 -50.761 2.113 1.00 35.51 98 A 1 ATOM 804 C CZ . ARG A 0 98 . -45.245 -50.449 1.113 1.00 35.51 98 A 1 ATOM 805 N N . ASN A 0 99 . -37.746 -49.754 1.413 1.00 32.57 99 A 1 ATOM 806 C CA . ASN A 0 99 . -37.340 -51.152 1.647 1.00 32.57 99 A 1 ATOM 807 C C . ASN A 0 99 . -36.180 -51.756 0.833 1.00 32.57 99 A 1 ATOM 808 C CB . ASN A 0 99 . -38.573 -52.076 1.538 1.00 32.57 99 A 1 ATOM 809 O O . ASN A 0 99 . -36.377 -52.175 -0.296 1.00 32.57 99 A 1 ATOM 810 C CG . ASN A 0 99 . -39.697 -51.789 2.511 1.00 32.57 99 A 1 ATOM 811 N ND2 . ASN A 0 99 . -40.777 -52.528 2.413 1.00 32.57 99 A 1 ATOM 812 O OD1 . ASN A 0 99 . -39.651 -50.908 3.351 1.00 32.57 99 A 1 ATOM 813 N N . SER A 0 100 . -35.054 -52.014 1.511 1.00 35.10 100 A 1 ATOM 814 C CA . SER A 0 100 . -34.515 -53.372 1.772 1.00 35.10 100 A 1 ATOM 815 C C . SER A 0 100 . -33.132 -53.234 2.432 1.00 35.10 100 A 1 ATOM 816 C CB . SER A 0 100 . -34.390 -54.251 0.515 1.00 35.10 100 A 1 ATOM 817 O O . SER A 0 100 . -32.228 -52.682 1.821 1.00 35.10 100 A 1 ATOM 818 O OG . SER A 0 100 . -33.563 -53.667 -0.464 1.00 35.10 100 A 1 ATOM 819 N N . THR A 0 101 . -32.999 -53.430 3.746 1.00 32.70 101 A 1 ATOM 820 C CA . THR A 0 101 . -32.547 -54.673 4.419 1.00 32.70 101 A 1 ATOM 821 C C . THR A 0 101 . -31.080 -55.041 4.138 1.00 32.70 101 A 1 ATOM 822 C CB . THR A 0 101 . -33.448 -55.910 4.203 1.00 32.70 101 A 1 ATOM 823 O O . THR A 0 101 . -30.697 -55.139 2.982 1.00 32.70 101 A 1 ATOM 824 C CG2 . THR A 0 101 . -33.431 -56.840 5.419 1.00 32.70 101 A 1 ATOM 825 O OG1 . THR A 0 101 . -34.804 -55.575 4.051 1.00 32.70 101 A 1 ATOM 826 N N . TYR A 0 102 . -30.346 -55.364 5.221 1.00 32.68 102 A 1 ATOM 827 C CA . TYR A 0 102 . -28.962 -55.888 5.314 1.00 32.68 102 A 1 ATOM 828 C C . TYR A 0 102 . -27.859 -54.802 5.257 1.00 32.68 102 A 1 ATOM 829 C CB . TYR A 0 102 . -28.767 -57.050 4.312 1.00 32.68 102 A 1 ATOM 830 O O . TYR A 0 102 . -27.737 -54.102 4.271 1.00 32.68 102 A 1 ATOM 831 C CG . TYR A 0 102 . -29.657 -58.247 4.590 1.00 32.68 102 A 1 ATOM 832 C CD1 . TYR A 0 102 . -29.301 -59.158 5.604 1.00 32.68 102 A 1 ATOM 833 C CD2 . TYR A 0 102 . -30.830 -58.454 3.840 1.00 32.68 102 A 1 ATOM 834 C CE1 . TYR A 0 102 . -30.123 -60.267 5.880 1.00 32.68 102 A 1 ATOM 835 C CE2 . TYR A 0 102 . -31.665 -59.551 4.124 1.00 32.68 102 A 1 ATOM 836 O OH . TYR A 0 102 . -32.115 -61.524 5.403 1.00 32.68 102 A 1 ATOM 837 C CZ . TYR A 0 102 . -31.312 -60.460 5.143 1.00 32.68 102 A 1 ATOM 838 N N . SER A 0 103 . -26.991 -54.564 6.249 1.00 35.31 103 A 1 ATOM 839 C CA . SER A 0 103 . -26.602 -55.340 7.429 1.00 35.31 103 A 1 ATOM 840 C C . SER A 0 103 . -25.877 -54.456 8.456 1.00 35.31 103 A 1 ATOM 841 C CB . SER A 0 103 . -25.585 -56.410 7.017 1.00 35.31 103 A 1 ATOM 842 O O . SER A 0 103 . -24.881 -53.822 8.143 1.00 35.31 103 A 1 ATOM 843 O OG . SER A 0 103 . -26.173 -57.319 6.124 1.00 35.31 103 A 1 ATOM 844 N N . ASN A 0 104 . -26.377 -54.469 9.694 1.00 31.15 104 A 1 ATOM 845 C CA . ASN A 0 104 . -25.649 -54.807 10.923 1.00 31.15 104 A 1 ATOM 846 C C . ASN A 0 104 . -24.117 -54.599 10.967 1.00 31.15 104 A 1 ATOM 847 C CB . ASN A 0 104 . -25.933 -56.307 11.178 1.00 31.15 104 A 1 ATOM 848 O O . ASN A 0 104 . -23.387 -55.344 10.324 1.00 31.15 104 A 1 ATOM 849 C CG . ASN A 0 104 . -27.278 -56.582 11.811 1.00 31.15 104 A 1 ATOM 850 N ND2 . ASN A 0 104 . -27.829 -57.753 11.602 1.00 31.15 104 A 1 ATOM 851 O OD1 . ASN A 0 104 . -27.836 -55.773 12.528 1.00 31.15 104 A 1 ATOM 852 N N . SER A 0 105 . -23.629 -53.807 11.933 1.00 34.12 105 A 1 ATOM 853 C CA . SER A 0 105 . -23.065 -54.331 13.203 1.00 34.12 105 A 1 ATOM 854 C C . SER A 0 105 . -22.486 -53.181 14.054 1.00 34.12 105 A 1 ATOM 855 C CB . SER A 0 105 . -21.962 -55.379 12.972 1.00 34.12 105 A 1 ATOM 856 O O . SER A 0 105 . -21.530 -52.540 13.644 1.00 34.12 105 A 1 ATOM 857 O OG . SER A 0 105 . -21.710 -56.074 14.179 1.00 34.12 105 A 1 ATOM 858 N N . ARG A 0 106 . -23.177 -52.782 15.138 1.00 33.24 106 A 1 ATOM 859 C CA . ARG A 0 106 . -22.776 -52.904 16.570 1.00 33.24 106 A 1 ATOM 860 C C . ARG A 0 106 . -21.411 -52.260 16.902 1.00 33.24 106 A 1 ATOM 861 C CB . ARG A 0 106 . -22.814 -54.374 17.034 1.00 33.24 106 A 1 ATOM 862 O O . ARG A 0 106 . -20.401 -52.658 16.352 1.00 33.24 106 A 1 ATOM 863 C CG . ARG A 0 106 . -24.168 -55.081 16.853 1.00 33.24 106 A 1 ATOM 864 C CD . ARG A 0 106 . -24.092 -56.526 17.367 1.00 33.24 106 A 1 ATOM 865 N NE . ARG A 0 106 . -25.083 -57.393 16.700 1.00 33.24 106 A 1 ATOM 866 N NH1 . ARG A 0 106 . -25.433 -58.927 18.380 1.00 33.24 106 A 1 ATOM 867 N NH2 . ARG A 0 106 . -26.390 -59.230 16.393 1.00 33.24 106 A 1 ATOM 868 C CZ . ARG A 0 106 . -25.627 -58.506 17.161 1.00 33.24 106 A 1 ATOM 869 N N . ARG A 0 107 . -21.273 -51.380 17.901 1.00 34.08 107 A 1 ATOM 870 C CA . ARG A 0 107 . -21.698 -51.575 19.300 1.00 34.08 107 A 1 ATOM 871 C C . ARG A 0 107 . -21.577 -50.255 20.083 1.00 34.08 107 A 1 ATOM 872 C CB . ARG A 0 107 . -20.726 -52.614 19.917 1.00 34.08 107 A 1 ATOM 873 O O . ARG A 0 107 . -20.528 -49.626 20.070 1.00 34.08 107 A 1 ATOM 874 C CG . ARG A 0 107 . -21.353 -53.611 20.899 1.00 34.08 107 A 1 ATOM 875 C CD . ARG A 0 107 . -20.278 -54.643 21.285 1.00 34.08 107 A 1 ATOM 876 N NE . ARG A 0 107 . -20.852 -55.908 21.783 1.00 34.08 107 A 1 ATOM 877 N NH1 . ARG A 0 107 . -18.922 -57.154 21.649 1.00 34.08 107 A 1 ATOM 878 N NH2 . ARG A 0 107 . -20.809 -58.128 22.318 1.00 34.08 107 A 1 ATOM 879 C CZ . ARG A 0 107 . -20.195 -57.052 21.912 1.00 34.08 107 A 1 ATOM 880 N N . SER A 0 108 . -22.635 -49.890 20.796 1.00 27.70 108 A 1 ATOM 881 C CA . SER A 0 108 . -22.698 -48.839 21.815 1.00 27.70 108 A 1 ATOM 882 C C . SER A 0 108 . -22.590 -49.446 23.224 1.00 27.70 108 A 1 ATOM 883 C CB . SER A 0 108 . -24.024 -48.077 21.645 1.00 27.70 108 A 1 ATOM 884 O O . SER A 0 108 . -23.059 -50.561 23.454 1.00 27.70 108 A 1 ATOM 885 O OG . SER A 0 108 . -25.098 -48.968 21.365 1.00 27.70 108 A 1 ATOM 886 N N . SER A 0 109 . -21.996 -48.714 24.172 1.00 38.05 109 A 1 ATOM 887 C CA . SER A 0 109 . -22.113 -48.926 25.628 1.00 38.05 109 A 1 ATOM 888 C C . SER A 0 109 . -21.841 -47.573 26.307 1.00 38.05 109 A 1 ATOM 889 C CB . SER A 0 109 . -21.114 -49.998 26.089 1.00 38.05 109 A 1 ATOM 890 O O . SER A 0 109 . -20.743 -47.057 26.168 1.00 38.05 109 A 1 ATOM 891 O OG . SER A 0 109 . -21.355 -50.347 27.437 1.00 38.05 109 A 1 ATOM 892 N N . MET A 0 110 . -22.883 -46.836 26.730 1.00 36.42 110 A 1 ATOM 893 C CA . MET A 0 110 . -23.328 -46.667 28.137 1.00 36.42 110 A 1 ATOM 894 C C . MET A 0 110 . -22.281 -45.957 29.029 1.00 36.42 110 A 1 ATOM 895 C CB . MET A 0 110 . -23.732 -48.019 28.765 1.00 36.42 110 A 1 ATOM 896 O O . MET A 0 110 . -21.138 -46.375 29.028 1.00 36.42 110 A 1 ATOM 897 C CG . MET A 0 110 . -24.927 -48.719 28.102 1.00 36.42 110 A 1 ATOM 898 S SD . MET A 0 110 . -26.351 -48.975 29.204 1.00 36.42 110 A 1 ATOM 899 C CE . MET A 0 110 . -27.417 -49.943 28.104 1.00 36.42 110 A 1 ATOM 900 N N . ARG A 0 111 . -22.552 -44.982 29.910 1.00 34.70 111 A 1 ATOM 901 C CA . ARG A 0 111 . -23.764 -44.299 30.400 1.00 34.70 111 A 1 ATOM 902 C C . ARG A 0 111 . -23.314 -43.355 31.559 1.00 34.70 111 A 1 ATOM 903 C CB . ARG A 0 111 . -24.741 -45.391 30.916 1.00 34.70 111 A 1 ATOM 904 O O . ARG A 0 111 . -22.570 -43.807 32.416 1.00 34.70 111 A 1 ATOM 905 C CG . ARG A 0 111 . -25.871 -44.911 31.820 1.00 34.70 111 A 1 ATOM 906 C CD . ARG A 0 111 . -26.780 -46.024 32.347 1.00 34.70 111 A 1 ATOM 907 N NE . ARG A 0 111 . -27.763 -46.480 31.348 1.00 34.70 111 A 1 ATOM 908 N NH1 . ARG A 0 111 . -28.944 -47.863 32.749 1.00 34.70 111 A 1 ATOM 909 N NH2 . ARG A 0 111 . -29.595 -47.628 30.629 1.00 34.70 111 A 1 ATOM 910 C CZ . ARG A 0 111 . -28.757 -47.320 31.578 1.00 34.70 111 A 1 ATOM 911 N N . ASN A 0 112 . -23.878 -42.139 31.603 1.00 32.65 112 A 1 ATOM 912 C CA . ASN A 0 112 . -24.166 -41.228 32.744 1.00 32.65 112 A 1 ATOM 913 C C . ASN A 0 112 . -23.094 -40.388 33.492 1.00 32.65 112 A 1 ATOM 914 C CB . ASN A 0 112 . -25.113 -41.912 33.745 1.00 32.65 112 A 1 ATOM 915 O O . ASN A 0 112 . -22.309 -40.904 34.273 1.00 32.65 112 A 1 ATOM 916 C CG . ASN A 0 112 . -26.487 -42.196 33.171 1.00 32.65 112 A 1 ATOM 917 N ND2 . ASN A 0 112 . -27.312 -42.911 33.897 1.00 32.65 112 A 1 ATOM 918 O OD1 . ASN A 0 112 . -26.831 -41.830 32.058 1.00 32.65 112 A 1 ATOM 919 N N . GLN A 0 113 . -23.268 -39.060 33.335 1.00 31.67 113 A 1 ATOM 920 C CA . GLN A 0 113 . -23.534 -37.997 34.339 1.00 31.67 113 A 1 ATOM 921 C C . GLN A 0 113 . -22.639 -37.872 35.589 1.00 31.67 113 A 1 ATOM 922 C CB . GLN A 0 113 . -25.013 -38.060 34.797 1.00 31.67 113 A 1 ATOM 923 O O . GLN A 0 113 . -22.696 -38.739 36.449 1.00 31.67 113 A 1 ATOM 924 C CG . GLN A 0 113 . -26.054 -37.808 33.690 1.00 31.67 113 A 1 ATOM 925 C CD . GLN A 0 113 . -27.502 -37.963 34.166 1.00 31.67 113 A 1 ATOM 926 N NE2 . GLN A 0 113 . -28.457 -38.007 33.264 1.00 31.67 113 A 1 ATOM 927 O OE1 . GLN A 0 113 . -27.816 -38.069 35.337 1.00 31.67 113 A 1 ATOM 928 N N . ILE A 0 114 . -21.973 -36.710 35.738 1.00 36.41 114 A 1 ATOM 929 C CA . ILE A 0 114 . -21.923 -35.825 36.931 1.00 36.41 114 A 1 ATOM 930 C C . ILE A 0 114 . -21.310 -34.462 36.508 1.00 36.41 114 A 1 ATOM 931 C CB . ILE A 0 114 . -21.189 -36.468 38.143 1.00 36.41 114 A 1 ATOM 932 O O . ILE A 0 114 . -20.401 -34.408 35.687 1.00 36.41 114 A 1 ATOM 933 C CG1 . ILE A 0 114 . -22.148 -37.325 39.013 1.00 36.41 114 A 1 ATOM 934 C CG2 . ILE A 0 114 . -20.567 -35.442 39.113 1.00 36.41 114 A 1 ATOM 935 C CD1 . ILE A 0 114 . -21.472 -38.582 39.572 1.00 36.41 114 A 1 ATOM 936 N N . TYR A 0 115 . -21.882 -33.384 37.051 1.00 31.44 115 A 1 ATOM 937 C CA . TYR A 0 115 . -21.579 -31.948 36.931 1.00 31.44 115 A 1 ATOM 938 C C . TYR A 0 115 . -20.089 -31.528 36.886 1.00 31.44 115 A 1 ATOM 939 C CB . TYR A 0 115 . -22.179 -31.307 38.202 1.00 31.44 115 A 1 ATOM 940 O O . TYR A 0 115 . -19.308 -31.963 37.725 1.00 31.44 115 A 1 ATOM 941 C CG . TYR A 0 115 . -23.573 -30.724 38.084 1.00 31.44 115 A 1 ATOM 942 C CD1 . TYR A 0 115 . -23.717 -29.326 38.170 1.00 31.44 115 A 1 ATOM 943 C CD2 . TYR A 0 115 . -24.715 -31.541 37.949 1.00 31.44 115 A 1 ATOM 944 C CE1 . TYR A 0 115 . -24.990 -28.737 38.123 1.00 31.44 115 A 1 ATOM 945 C CE2 . TYR A 0 115 . -25.996 -30.951 37.896 1.00 31.44 115 A 1 ATOM 946 O OH . TYR A 0 115 . -27.364 -28.980 37.939 1.00 31.44 115 A 1 ATOM 947 C CZ . TYR A 0 115 . -26.133 -29.549 37.985 1.00 31.44 115 A 1 ATOM 948 N N . SER A 0 116 . -19.756 -30.565 36.010 1.00 36.34 116 A 1 ATOM 949 C CA . SER A 0 116 . -18.739 -29.514 36.227 1.00 36.34 116 A 1 ATOM 950 C C . SER A 0 116 . -18.816 -28.474 35.106 1.00 36.34 116 A 1 ATOM 951 C CB . SER A 0 116 . -17.310 -30.074 36.255 1.00 36.34 116 A 1 ATOM 952 O O . SER A 0 116 . -18.588 -28.796 33.941 1.00 36.34 116 A 1 ATOM 953 O OG . SER A 0 116 . -16.339 -29.049 36.387 1.00 36.34 116 A 1 ATOM 954 N N . ASP A 0 117 . -19.099 -27.228 35.480 1.00 32.08 117 A 1 ATOM 955 C CA . ASP A 0 117 . -18.914 -26.028 34.666 1.00 32.08 117 A 1 ATOM 956 C C . ASP A 0 117 . -17.484 -25.952 34.119 1.00 32.08 117 A 1 ATOM 957 C CB . ASP A 0 117 . -19.174 -24.796 35.550 1.00 32.08 117 A 1 ATOM 958 O O . ASP A 0 117 . -16.556 -26.334 34.829 1.00 32.08 117 A 1 ATOM 959 C CG . ASP A 0 117 . -20.621 -24.732 36.037 1.00 32.08 117 A 1 ATOM 960 O OD1 . ASP A 0 117 . -21.513 -24.827 35.166 1.00 32.08 117 A 1 ATOM 961 O OD2 . ASP A 0 117 . -20.820 -24.622 37.266 1.00 32.08 117 A 1 ATOM 962 N N . ASN A 0 118 . -17.344 -25.509 32.862 1.00 30.50 118 A 1 ATOM 963 C CA . ASN A 0 118 . -16.192 -24.842 32.231 1.00 30.50 118 A 1 ATOM 964 C C . ASN A 0 118 . -16.372 -24.923 30.705 1.00 30.50 118 A 1 ATOM 965 C CB . ASN A 0 118 . -14.826 -25.445 32.639 1.00 30.50 118 A 1 ATOM 966 O O . ASN A 0 118 . -15.790 -25.782 30.046 1.00 30.50 118 A 1 ATOM 967 C CG . ASN A 0 118 . -14.349 -24.991 34.008 1.00 30.50 118 A 1 ATOM 968 N ND2 . ASN A 0 118 . -13.529 -25.780 34.662 1.00 30.50 118 A 1 ATOM 969 O OD1 . ASN A 0 118 . -14.691 -23.929 34.502 1.00 30.50 118 A 1 ATOM 970 N N . THR A 0 119 . -17.160 -24.020 30.111 1.00 32.04 119 A 1 ATOM 971 C CA . THR A 0 119 . -17.129 -23.808 28.652 1.00 32.04 119 A 1 ATOM 972 C C . THR A 0 119 . -15.842 -23.060 28.299 1.00 32.04 119 A 1 ATOM 973 C CB . THR A 0 119 . -18.388 -23.112 28.108 1.00 32.04 119 A 1 ATOM 974 O O . THR A 0 119 . -15.844 -21.877 27.965 1.00 32.04 119 A 1 ATOM 975 C CG2 . THR A 0 119 . -18.481 -23.182 26.581 1.00 32.04 119 A 1 ATOM 976 O OG1 . THR A 0 119 . -19.536 -23.761 28.602 1.00 32.04 119 A 1 ATOM 977 N N . SER A 0 120 . -14.712 -23.755 28.423 1.00 29.11 120 A 1 ATOM 978 C CA . SER A 0 120 . -13.495 -23.456 27.687 1.00 29.11 120 A 1 ATOM 979 C C . SER A 0 120 . -13.753 -23.869 26.241 1.00 29.11 120 A 1 ATOM 980 C CB . SER A 0 120 . -12.304 -24.220 28.289 1.00 29.11 120 A 1 ATOM 981 O O . SER A 0 120 . -13.614 -25.042 25.898 1.00 29.11 120 A 1 ATOM 982 O OG . SER A 0 120 . -12.537 -25.615 28.320 1.00 29.11 120 A 1 ATOM 983 N N . LEU A 0 121 . -14.173 -22.931 25.390 1.00 35.06 121 A 1 ATOM 984 C CA . LEU A 0 121 . -14.118 -23.160 23.950 1.00 35.06 121 A 1 ATOM 985 C C . LEU A 0 121 . -12.643 -23.055 23.544 1.00 35.06 121 A 1 ATOM 986 C CB . LEU A 0 121 . -15.070 -22.214 23.197 1.00 35.06 121 A 1 ATOM 987 O O . LEU A 0 121 . -12.134 -21.985 23.214 1.00 35.06 121 A 1 ATOM 988 C CG . LEU A 0 121 . -15.366 -22.704 21.764 1.00 35.06 121 A 1 ATOM 989 C CD1 . LEU A 0 121 . -16.350 -23.880 21.755 1.00 35.06 121 A 1 ATOM 990 C CD2 . LEU A 0 121 . -15.990 -21.574 20.944 1.00 35.06 121 A 1 ATOM 991 N N . SER A 0 122 . -11.942 -24.176 23.698 1.00 31.19 122 A 1 ATOM 992 C CA . SER A 0 122 . -10.616 -24.405 23.157 1.00 31.19 122 A 1 ATOM 993 C C . SER A 0 122 . -10.678 -24.273 21.642 1.00 31.19 122 A 1 ATOM 994 C CB . SER A 0 122 . -10.108 -25.796 23.557 1.00 31.19 122 A 1 ATOM 995 O O . SER A 0 122 . -11.520 -24.870 20.976 1.00 31.19 122 A 1 ATOM 996 O OG . SER A 0 122 . -11.076 -26.791 23.290 1.00 31.19 122 A 1 ATOM 997 N N . CYS A 0 123 . -9.768 -23.467 21.115 1.00 28.07 123 A 1 ATOM 998 C CA . CYS A 0 123 . -9.431 -23.397 19.708 1.00 28.07 123 A 1 ATOM 999 C C . CYS A 0 123 . -8.960 -24.772 19.220 1.00 28.07 123 A 1 ATOM 1000 C CB . CYS A 0 123 . -8.359 -22.302 19.540 1.00 28.07 123 A 1 ATOM 1001 O O . CYS A 0 123 . -7.810 -25.146 19.440 1.00 28.07 123 A 1 ATOM 1002 S SG . CYS A 0 123 . -7.166 -22.285 20.922 1.00 28.07 123 A 1 ATOM 1003 N N . GLU A 0 124 . -9.851 -25.498 18.552 1.00 32.14 124 A 1 ATOM 1004 C CA . GLU A 0 124 . -9.496 -26.634 17.713 1.00 32.14 124 A 1 ATOM 1005 C C . GLU A 0 124 . -9.844 -26.326 16.258 1.00 32.14 124 A 1 ATOM 1006 C CB . GLU A 0 124 . -10.063 -27.961 18.236 1.00 32.14 124 A 1 ATOM 1007 O O . GLU A 0 124 . -10.845 -25.698 15.922 1.00 32.14 124 A 1 ATOM 1008 C CG . GLU A 0 124 . -9.108 -28.525 19.305 1.00 32.14 124 A 1 ATOM 1009 C CD . GLU A 0 124 . -9.581 -29.836 19.945 1.00 32.14 124 A 1 ATOM 1010 O OE1 . GLU A 0 124 . -8.719 -30.514 20.550 1.00 32.14 124 A 1 ATOM 1011 O OE2 . GLU A 0 124 . -10.792 -30.139 19.866 1.00 32.14 124 A 1 ATOM 1012 N N . THR A 0 125 . -8.870 -26.689 15.446 1.00 32.06 125 A 1 ATOM 1013 C CA . THR A 0 125 . -8.540 -26.296 14.085 1.00 32.06 125 A 1 ATOM 1014 C C . THR A 0 125 . -9.533 -26.747 13.015 1.00 32.06 125 A 1 ATOM 1015 C CB . THR A 0 125 . -7.170 -26.945 13.793 1.00 32.06 125 A 1 ATOM 1016 O O . THR A 0 125 . -10.245 -27.729 13.195 1.00 32.06 125 A 1 ATOM 1017 C CG2 . THR A 0 125 . -6.023 -26.183 14.457 1.00 32.06 125 A 1 ATOM 1018 O OG1 . THR A 0 125 . -7.127 -28.257 14.329 1.00 32.06 125 A 1 ATOM 1019 N N . VAL A 0 126 . -9.373 -26.116 11.844 1.00 30.96 126 A 1 ATOM 1020 C CA . VAL A 0 126 . -9.854 -26.498 10.503 1.00 30.96 126 A 1 ATOM 1021 C C . VAL A 0 126 . -11.201 -25.877 10.113 1.00 30.96 126 A 1 ATOM 1022 C CB . VAL A 0 126 . -9.780 -28.023 10.218 1.00 30.96 126 A 1 ATOM 1023 O O . VAL A 0 126 . -12.252 -26.442 10.376 1.00 30.96 126 A 1 ATOM 1024 C CG1 . VAL A 0 126 . -9.810 -28.264 8.704 1.00 30.96 126 A 1 ATOM 1025 C CG2 . VAL A 0 126 . -8.488 -28.700 10.715 1.00 30.96 126 A 1 ATOM 1026 N N . HIS A 0 127 . -11.149 -24.690 9.501 1.00 36.57 127 A 1 ATOM 1027 C CA . HIS A 0 127 . -11.515 -24.431 8.098 1.00 36.57 127 A 1 ATOM 1028 C C . HIS A 0 127 . -11.169 -22.962 7.783 1.00 36.57 127 A 1 ATOM 1029 C CB . HIS A 0 127 . -12.987 -24.767 7.781 1.00 36.57 127 A 1 ATOM 1030 O O . HIS A 0 127 . -11.636 -22.051 8.464 1.00 36.57 127 A 1 ATOM 1031 C CG . HIS A 0 127 . -13.182 -26.234 7.451 1.00 36.57 127 A 1 ATOM 1032 C CD2 . HIS A 0 127 . -13.874 -27.170 8.175 1.00 36.57 127 A 1 ATOM 1033 N ND1 . HIS A 0 127 . -12.629 -26.894 6.378 1.00 36.57 127 A 1 ATOM 1034 C CE1 . HIS A 0 127 . -12.959 -28.193 6.468 1.00 36.57 127 A 1 ATOM 1035 N NE2 . HIS A 0 127 . -13.720 -28.417 7.549 1.00 36.57 127 A 1 ATOM 1036 N N . ASP A 0 128 . -10.264 -22.757 6.822 1.00 30.75 128 A 1 ATOM 1037 C CA . ASP A 0 128 . -9.842 -21.443 6.331 1.00 30.75 128 A 1 ATOM 1038 C C . ASP A 0 128 . -10.979 -20.830 5.502 1.00 30.75 128 A 1 ATOM 1039 C CB . ASP A 0 128 . -8.555 -21.584 5.488 1.00 30.75 128 A 1 ATOM 1040 O O . ASP A 0 128 . -11.047 -21.043 4.295 1.00 30.75 128 A 1 ATOM 1041 C CG . ASP A 0 128 . -7.314 -21.950 6.306 1.00 30.75 128 A 1 ATOM 1042 O OD1 . ASP A 0 128 . -7.088 -21.307 7.358 1.00 30.75 128 A 1 ATOM 1043 O OD2 . ASP A 0 128 . -6.602 -22.896 5.896 1.00 30.75 128 A 1 ATOM 1044 N N . ASP A 0 129 . -11.893 -20.115 6.160 1.00 37.96 129 A 1 ATOM 1045 C CA . ASP A 0 129 . -12.970 -19.387 5.489 1.00 37.96 129 A 1 ATOM 1046 C C . ASP A 0 129 . -12.633 -17.888 5.395 1.00 37.96 129 A 1 ATOM 1047 C CB . ASP A 0 129 . -14.341 -19.676 6.121 1.00 37.96 129 A 1 ATOM 1048 O O . ASP A 0 129 . -12.341 -17.200 6.377 1.00 37.96 129 A 1 ATOM 1049 C CG . ASP A 0 129 . -14.911 -21.074 5.807 1.00 37.96 129 A 1 ATOM 1050 O OD1 . ASP A 0 129 . -14.523 -21.697 4.794 1.00 37.96 129 A 1 ATOM 1051 O OD2 . ASP A 0 129 . -15.814 -21.500 6.567 1.00 37.96 129 A 1 ATOM 1052 N N . GLU A 0 130 . -12.659 -17.441 4.144 1.00 33.84 130 A 1 ATOM 1053 C CA . GLU A 0 130 . -12.298 -16.157 3.552 1.00 33.84 130 A 1 ATOM 1054 C C . GLU A 0 130 . -13.003 -14.965 4.234 1.00 33.84 130 A 1 ATOM 1055 C CB . GLU A 0 130 . -12.663 -16.279 2.053 1.00 33.84 130 A 1 ATOM 1056 O O . GLU A 0 130 . -14.228 -14.922 4.365 1.00 33.84 130 A 1 ATOM 1057 C CG . GLU A 0 130 . -11.837 -17.368 1.313 1.00 33.84 130 A 1 ATOM 1058 C CD . GLU A 0 130 . -12.469 -17.932 0.018 1.00 33.84 130 A 1 ATOM 1059 O OE1 . GLU A 0 130 . -11.751 -18.656 -0.714 1.00 33.84 130 A 1 ATOM 1060 O OE2 . GLU A 0 130 . -13.681 -17.726 -0.225 1.00 33.84 130 A 1 ATOM 1061 N N . HIS A 0 131 . -12.216 -13.994 4.711 1.00 45.10 131 A 1 ATOM 1062 C CA . HIS A 0 131 . -12.725 -12.792 5.368 1.00 45.10 131 A 1 ATOM 1063 C C . HIS A 0 131 . -12.944 -11.672 4.354 1.00 45.10 131 A 1 ATOM 1064 C CB . HIS A 0 131 . -11.788 -12.339 6.507 1.00 45.10 131 A 1 ATOM 1065 O O . HIS A 0 131 . -12.033 -10.875 4.107 1.00 45.10 131 A 1 ATOM 1066 C CG . HIS A 0 131 . -12.148 -12.881 7.866 1.00 45.10 131 A 1 ATOM 1067 C CD2 . HIS A 0 131 . -11.354 -13.623 8.698 1.00 45.10 131 A 1 ATOM 1068 N ND1 . HIS A 0 131 . -13.313 -12.626 8.548 1.00 45.10 131 A 1 ATOM 1069 C CE1 . HIS A 0 131 . -13.232 -13.211 9.750 1.00 45.10 131 A 1 ATOM 1070 N NE2 . HIS A 0 131 . -12.032 -13.792 9.917 1.00 45.10 131 A 1 ATOM 1071 N N . GLU A 0 132 . -14.194 -11.547 3.882 1.00 48.72 132 A 1 ATOM 1072 C CA . GLU A 0 132 . -14.775 -10.280 3.417 1.00 48.72 132 A 1 ATOM 1073 C C . GLU A 0 132 . -14.313 -9.275 4.465 1.00 48.72 132 A 1 ATOM 1074 C CB . GLU A 0 132 . -16.314 -10.435 3.443 1.00 48.72 132 A 1 ATOM 1075 O O . GLU A 0 132 . -14.399 -9.665 5.634 1.00 48.72 132 A 1 ATOM 1076 C CG . GLU A 0 132 . -17.102 -9.420 2.602 1.00 48.72 132 A 1 ATOM 1077 C CD . GLU A 0 132 . -18.628 -9.671 2.651 1.00 48.72 132 A 1 ATOM 1078 O OE1 . GLU A 0 132 . -19.354 -9.047 1.844 1.00 48.72 132 A 1 ATOM 1079 O OE2 . GLU A 0 132 . -19.104 -10.400 3.560 1.00 48.72 132 A 1 ATOM 1080 N N . PHE A 0 133 . -13.737 -8.104 4.129 1.00 48.19 133 A 1 ATOM 1081 C CA . PHE A 0 133 . -13.160 -7.173 5.121 1.00 48.19 133 A 1 ATOM 1082 C C . PHE A 0 133 . -14.207 -6.823 6.184 1.00 48.19 133 A 1 ATOM 1083 C CB . PHE A 0 133 . -12.602 -5.890 4.487 1.00 48.19 133 A 1 ATOM 1084 O O . PHE A 0 133 . -14.917 -5.820 6.141 1.00 48.19 133 A 1 ATOM 1085 C CG . PHE A 0 133 . -11.252 -6.023 3.815 1.00 48.19 133 A 1 ATOM 1086 C CD1 . PHE A 0 133 . -10.067 -6.029 4.580 1.00 48.19 133 A 1 ATOM 1087 C CD2 . PHE A 0 133 . -11.178 -6.088 2.413 1.00 48.19 133 A 1 ATOM 1088 C CE1 . PHE A 0 133 . -8.816 -6.102 3.940 1.00 48.19 133 A 1 ATOM 1089 C CE2 . PHE A 0 133 . -9.929 -6.157 1.775 1.00 48.19 133 A 1 ATOM 1090 C CZ . PHE A 0 133 . -8.748 -6.165 2.536 1.00 48.19 133 A 1 ATOM 1091 N N . SER A 0 134 . -14.312 -7.703 7.157 1.00 64.50 134 A 1 ATOM 1092 C CA . SER A 0 134 . -15.412 -7.814 8.074 1.00 64.50 134 A 1 ATOM 1093 C C . SER A 0 134 . -14.877 -7.180 9.318 1.00 64.50 134 A 1 ATOM 1094 C CB . SER A 0 134 . -15.934 -9.253 8.268 1.00 64.50 134 A 1 ATOM 1095 O O . SER A 0 134 . -13.710 -7.321 9.700 1.00 64.50 134 A 1 ATOM 1096 O OG . SER A 0 134 . -14.908 -10.218 8.218 1.00 64.50 134 A 1 ATOM 1097 N N . LYS A 0 135 . -15.739 -6.383 9.929 1.00 83.28 135 A 1 ATOM 1098 C CA . LYS A 0 135 . -15.421 -5.759 11.198 1.00 83.28 135 A 1 ATOM 1099 C C . LYS A 0 135 . -14.982 -6.870 12.149 1.00 83.28 135 A 1 ATOM 1100 C CB . LYS A 0 135 . -16.650 -4.999 11.693 1.00 83.28 135 A 1 ATOM 1101 O O . LYS A 0 135 . -15.723 -7.827 12.364 1.00 83.28 135 A 1 ATOM 1102 C CG . LYS A 0 135 . -16.947 -3.795 10.787 1.00 83.28 135 A 1 ATOM 1103 C CD . LYS A 0 135 . -18.198 -3.059 11.272 1.00 83.28 135 A 1 ATOM 1104 C CE . LYS A 0 135 . -18.498 -1.900 10.318 1.00 83.28 135 A 1 ATOM 1105 N NZ . LYS A 0 135 . -19.774 -1.224 10.661 1.00 83.28 135 A 1 ATOM 1106 N N . CYS A 0 136 . -13.774 -6.738 12.690 1.00 88.22 136 A 1 ATOM 1107 C CA . CYS A 0 136 . -13.196 -7.668 13.645 1.00 88.22 136 A 1 ATOM 1108 C C . CYS A 0 136 . -14.229 -7.997 14.727 1.00 88.22 136 A 1 ATOM 1109 C CB . CYS A 0 136 . -11.953 -6.997 14.239 1.00 88.22 136 A 1 ATOM 1110 O O . CYS A 0 136 . -14.728 -7.091 15.400 1.00 88.22 136 A 1 ATOM 1111 S SG . CYS A 0 136 . -11.382 -7.873 15.712 1.00 88.22 136 A 1 ATOM 1112 N N . LEU A 0 137 . -14.513 -9.284 14.927 1.00 86.72 137 A 1 ATOM 1113 C CA . LEU A 0 137 . -15.534 -9.747 15.875 1.00 86.72 137 A 1 ATOM 1114 C C . LEU A 0 137 . -15.230 -9.328 17.325 1.00 86.72 137 A 1 ATOM 1115 C CB . LEU A 0 137 . -15.648 -11.278 15.759 1.00 86.72 137 A 1 ATOM 1116 O O . LEU A 0 137 . -16.133 -9.218 18.148 1.00 86.72 137 A 1 ATOM 1117 C CG . LEU A 0 137 . -16.130 -11.784 14.384 1.00 86.72 137 A 1 ATOM 1118 C CD1 . LEU A 0 137 . -15.997 -13.304 14.325 1.00 86.72 137 A 1 ATOM 1119 C CD2 . LEU A 0 137 . -17.590 -11.412 14.114 1.00 86.72 137 A 1 ATOM 1120 N N . PHE A 0 138 . -13.960 -9.044 17.628 1.00 90.84 138 A 1 ATOM 1121 C CA . PHE A 0 138 . -13.508 -8.658 18.961 1.00 90.84 138 A 1 ATOM 1122 C C . PHE A 0 138 . -13.674 -7.161 19.254 1.00 90.84 138 A 1 ATOM 1123 C CB . PHE A 0 138 . -12.042 -9.076 19.128 1.00 90.84 138 A 1 ATOM 1124 O O . PHE A 0 138 . -13.953 -6.795 20.395 1.00 90.84 138 A 1 ATOM 1125 C CG . PHE A 0 138 . -11.786 -10.546 18.867 1.00 90.84 138 A 1 ATOM 1126 C CD1 . PHE A 0 138 . -12.217 -11.484 19.810 1.00 90.84 138 A 1 ATOM 1127 C CD2 . PHE A 0 138 . -11.124 -10.991 17.710 1.00 90.84 138 A 1 ATOM 1128 C CE1 . PHE A 0 138 . -12.095 -12.862 19.575 1.00 90.84 138 A 1 ATOM 1129 C CE2 . PHE A 0 138 . -10.955 -12.369 17.492 1.00 90.84 138 A 1 ATOM 1130 C CZ . PHE A 0 138 . -11.476 -13.307 18.399 1.00 90.84 138 A 1 ATOM 1131 N N . CYS A 0 139 . -13.473 -6.279 18.265 1.00 90.72 139 A 1 ATOM 1132 C CA . CYS A 0 139 . -13.394 -4.826 18.491 1.00 90.72 139 A 1 ATOM 1133 C C . CYS A 0 139 . -14.202 -3.952 17.519 1.00 90.72 139 A 1 ATOM 1134 C CB . CYS A 0 139 . -11.920 -4.413 18.527 1.00 90.72 139 A 1 ATOM 1135 O O . CYS A 0 139 . -14.304 -2.743 17.723 1.00 90.72 139 A 1 ATOM 1136 S SG . CYS A 0 139 . -11.297 -4.324 16.833 1.00 90.72 139 A 1 ATOM 1137 N N . GLY A 0 140 . -14.749 -4.535 16.455 1.00 84.67 140 A 1 ATOM 1138 C CA . GLY A 0 140 . -15.539 -3.845 15.437 1.00 84.67 140 A 1 ATOM 1139 C C . GLY A 0 140 . -14.730 -3.042 14.410 1.00 84.67 140 A 1 ATOM 1140 O O . GLY A 0 140 . -15.336 -2.377 13.572 1.00 84.67 140 A 1 ATOM 1141 N N . LYS A 0 141 . -13.389 -3.074 14.459 1.00 85.62 141 A 1 ATOM 1142 C CA . LYS A 0 141 . -12.491 -2.371 13.517 1.00 85.62 141 A 1 ATOM 1143 C C . LYS A 0 141 . -12.049 -3.273 12.358 1.00 85.62 141 A 1 ATOM 1144 C CB . LYS A 0 141 . -11.263 -1.801 14.250 1.00 85.62 141 A 1 ATOM 1145 O O . LYS A 0 141 . -12.124 -4.491 12.462 1.00 85.62 141 A 1 ATOM 1146 C CG . LYS A 0 141 . -11.615 -0.805 15.366 1.00 85.62 141 A 1 ATOM 1147 C CD . LYS A 0 141 . -10.337 -0.198 15.963 1.00 85.62 141 A 1 ATOM 1148 C CE . LYS A 0 141 . -10.686 0.815 17.060 1.00 85.62 141 A 1 ATOM 1149 N NZ . LYS A 0 141 . -9.472 1.482 17.600 1.00 85.62 141 A 1 ATOM 1150 N N . PHE A 0 142 . -11.552 -2.681 11.275 1.00 85.21 142 A 1 ATOM 1151 C CA . PHE A 0 142 . -11.059 -3.412 10.103 1.00 85.21 142 A 1 ATOM 1152 C C . PHE A 0 142 . -9.600 -3.840 10.288 1.00 85.21 142 A 1 ATOM 1153 C CB . PHE A 0 142 . -11.238 -2.546 8.852 1.00 85.21 142 A 1 ATOM 1154 O O . PHE A 0 142 . -8.686 -3.037 10.122 1.00 85.21 142 A 1 ATOM 1155 C CG . PHE A 0 142 . -12.685 -2.228 8.546 1.00 85.21 142 A 1 ATOM 1156 C CD1 . PHE A 0 142 . -13.493 -3.189 7.909 1.00 85.21 142 A 1 ATOM 1157 C CD2 . PHE A 0 142 . -13.227 -0.975 8.889 1.00 85.21 142 A 1 ATOM 1158 C CE1 . PHE A 0 142 . -14.830 -2.888 7.602 1.00 85.21 142 A 1 ATOM 1159 C CE2 . PHE A 0 142 . -14.568 -0.678 8.587 1.00 85.21 142 A 1 ATOM 1160 C CZ . PHE A 0 142 . -15.367 -1.634 7.935 1.00 85.21 142 A 1 ATOM 1161 N N . HIS A 0 143 . -9.396 -5.093 10.687 1.00 84.43 143 A 1 ATOM 1162 C CA . HIS A 0 143 . -8.108 -5.788 10.705 1.00 84.43 143 A 1 ATOM 1163 C C . HIS A 0 143 . -8.365 -7.300 10.890 1.00 84.43 143 A 1 ATOM 1164 C CB . HIS A 0 143 . -7.209 -5.233 11.829 1.00 84.43 143 A 1 ATOM 1165 O O . HIS A 0 143 . -9.445 -7.672 11.360 1.00 84.43 143 A 1 ATOM 1166 C CG . HIS A 0 143 . -7.772 -5.441 13.204 1.00 84.43 143 A 1 ATOM 1167 C CD2 . HIS A 0 143 . -8.460 -4.537 13.967 1.00 84.43 143 A 1 ATOM 1168 N ND1 . HIS A 0 143 . -7.759 -6.627 13.884 1.00 84.43 143 A 1 ATOM 1169 C CE1 . HIS A 0 143 . -8.465 -6.454 14.996 1.00 84.43 143 A 1 ATOM 1170 N NE2 . HIS A 0 143 . -8.885 -5.188 15.134 1.00 84.43 143 A 1 ATOM 1171 N N . PRO A 0 144 . -7.390 -8.181 10.600 1.00 83.07 144 A 1 ATOM 1172 C CA . PRO A 0 144 . -7.529 -9.615 10.847 1.00 83.07 144 A 1 ATOM 1173 C C . PRO A 0 144 . -7.865 -9.920 12.313 1.00 83.07 144 A 1 ATOM 1174 C CB . PRO A 0 144 . -6.190 -10.237 10.431 1.00 83.07 144 A 1 ATOM 1175 O O . PRO A 0 144 . -7.260 -9.364 13.232 1.00 83.07 144 A 1 ATOM 1176 C CG . PRO A 0 144 . -5.633 -9.242 9.414 1.00 83.07 144 A 1 ATOM 1177 C CD . PRO A 0 144 . -6.129 -7.896 9.933 1.00 83.07 144 A 1 ATOM 1178 N N . CYS A 0 145 . -8.791 -10.846 12.561 1.00 84.37 145 A 1 ATOM 1179 C CA . CYS A 0 145 . -9.179 -11.278 13.911 1.00 84.37 145 A 1 ATOM 1180 C C . CYS A 0 145 . -7.970 -11.704 14.774 1.00 84.37 145 A 1 ATOM 1181 C CB . CYS A 0 145 . -10.187 -12.423 13.723 1.00 84.37 145 A 1 ATOM 1182 O O . CYS A 0 145 . -7.925 -11.424 15.975 1.00 84.37 145 A 1 ATOM 1183 S SG . CYS A 0 145 . -11.813 -11.724 13.313 1.00 84.37 145 A 1 ATOM 1184 N N . ASN A 0 146 . -6.954 -12.302 14.144 1.00 82.68 146 A 1 ATOM 1185 C CA . ASN A 0 146 . -5.730 -12.776 14.794 1.00 82.68 146 A 1 ATOM 1186 C C . ASN A 0 146 . -4.820 -11.649 15.310 1.00 82.68 146 A 1 ATOM 1187 C CB . ASN A 0 146 . -4.983 -13.694 13.807 1.00 82.68 146 A 1 ATOM 1188 O O . ASN A 0 146 . -4.058 -11.880 16.245 1.00 82.68 146 A 1 ATOM 1189 C CG . ASN A 0 146 . -5.755 -14.966 13.497 1.00 82.68 146 A 1 ATOM 1190 N ND2 . ASN A 0 146 . -5.460 -15.619 12.399 1.00 82.68 146 A 1 ATOM 1191 O OD1 . ASN A 0 146 . -6.635 -15.374 14.238 1.00 82.68 146 A 1 ATOM 1192 N N . SER A 0 147 . -4.915 -10.436 14.754 1.00 84.89 147 A 1 ATOM 1193 C CA . SER A 0 147 . -4.119 -9.277 15.185 1.00 84.89 147 A 1 ATOM 1194 C C . SER A 0 147 . -4.824 -8.409 16.235 1.00 84.89 147 A 1 ATOM 1195 C CB . SER A 0 147 . -3.679 -8.448 13.973 1.00 84.89 147 A 1 ATOM 1196 O O . SER A 0 147 . -4.288 -7.382 16.655 1.00 84.89 147 A 1 ATOM 1197 O OG . SER A 0 147 . -4.786 -7.870 13.308 1.00 84.89 147 A 1 ATOM 1198 N N . CYS A 0 148 . -6.025 -8.791 16.689 1.00 88.98 148 A 1 ATOM 1199 C CA . CYS A 0 148 . -6.772 -7.977 17.641 1.00 88.98 148 A 1 ATOM 1200 C C . CYS A 0 148 . -6.162 -7.993 19.046 1.00 88.98 148 A 1 ATOM 1201 C CB . CYS A 0 148 . -8.232 -8.435 17.743 1.00 88.98 148 A 1 ATOM 1202 O O . CYS A 0 148 . -6.169 -9.025 19.717 1.00 88.98 148 A 1 ATOM 1203 S SG . CYS A 0 148 . -9.168 -6.994 18.340 1.00 88.98 148 A 1 ATOM 1204 N N . ILE A 0 149 . -5.807 -6.818 19.574 1.00 88.31 149 A 1 ATOM 1205 C CA . ILE A 0 149 . -5.433 -6.666 20.994 1.00 88.31 149 A 1 ATOM 1206 C C . ILE A 0 149 . -6.583 -7.034 21.947 1.00 88.31 149 A 1 ATOM 1207 C CB . ILE A 0 149 . -4.915 -5.240 21.287 1.00 88.31 149 A 1 ATOM 1208 O O . ILE A 0 149 . -6.359 -7.464 23.074 1.00 88.31 149 A 1 ATOM 1209 C CG1 . ILE A 0 149 . -6.018 -4.162 21.156 1.00 88.31 149 A 1 ATOM 1210 C CG2 . ILE A 0 149 . -3.703 -4.929 20.391 1.00 88.31 149 A 1 ATOM 1211 C CD1 . ILE A 0 149 . -5.568 -2.761 21.582 1.00 88.31 149 A 1 ATOM 1212 N N . PHE A 0 150 . -7.830 -6.902 21.482 1.00 87.01 150 A 1 ATOM 1213 C CA . PHE A 0 150 . -9.033 -7.187 22.260 1.00 87.01 150 A 1 ATOM 1214 C C . PHE A 0 150 . -9.485 -8.649 22.166 1.00 87.01 150 A 1 ATOM 1215 C CB . PHE A 0 150 . -10.149 -6.217 21.858 1.00 87.01 150 A 1 ATOM 1216 O O . PHE A 0 150 . -10.509 -8.997 22.758 1.00 87.01 150 A 1 ATOM 1217 C CG . PHE A 0 150 . -9.814 -4.758 22.092 1.00 87.01 150 A 1 ATOM 1218 C CD1 . PHE A 0 150 . -9.774 -4.248 23.403 1.00 87.01 150 A 1 ATOM 1219 C CD2 . PHE A 0 150 . -9.523 -3.913 21.005 1.00 87.01 150 A 1 ATOM 1220 C CE1 . PHE A 0 150 . -9.456 -2.897 23.625 1.00 87.01 150 A 1 ATOM 1221 C CE2 . PHE A 0 150 . -9.218 -2.560 21.225 1.00 87.01 150 A 1 ATOM 1222 C CZ . PHE A 0 150 . -9.183 -2.051 22.536 1.00 87.01 150 A 1 ATOM 1223 N N . ARG A 0 151 . -8.723 -9.518 21.481 1.00 87.38 151 A 1 ATOM 1224 C CA . ARG A 0 151 . -9.053 -10.941 21.293 1.00 87.38 151 A 1 ATOM 1225 C C . ARG A 0 151 . -9.364 -11.665 22.604 1.00 87.38 151 A 1 ATOM 1226 C CB . ARG A 0 151 . -7.912 -11.622 20.521 1.00 87.38 151 A 1 ATOM 1227 O O . ARG A 0 151 . -10.293 -12.458 22.663 1.00 87.38 151 A 1 ATOM 1228 C CG . ARG A 0 151 . -8.202 -13.099 20.229 1.00 87.38 151 A 1 ATOM 1229 C CD . ARG A 0 151 . -7.114 -13.698 19.337 1.00 87.38 151 A 1 ATOM 1230 N NE . ARG A 0 151 . -7.382 -15.125 19.074 1.00 87.38 151 A 1 ATOM 1231 N NH1 . ARG A 0 151 . -5.279 -15.969 19.470 1.00 87.38 151 A 1 ATOM 1232 N NH2 . ARG A 0 151 . -6.932 -17.348 18.899 1.00 87.38 151 A 1 ATOM 1233 C CZ . ARG A 0 151 . -6.533 -16.135 19.152 1.00 87.38 151 A 1 ATOM 1234 N N . ASN A 0 152 . -8.631 -11.328 23.663 1.00 86.33 152 A 1 ATOM 1235 C CA . ASN A 0 152 . -8.777 -11.923 24.995 1.00 86.33 152 A 1 ATOM 1236 C C . ASN A 0 152 . -9.380 -10.948 26.021 1.00 86.33 152 A 1 ATOM 1237 C CB . ASN A 0 152 . -7.412 -12.477 25.433 1.00 86.33 152 A 1 ATOM 1238 O O . ASN A 0 152 . -9.280 -11.171 27.227 1.00 86.33 152 A 1 ATOM 1239 C CG . ASN A 0 152 . -6.868 -13.532 24.487 1.00 86.33 152 A 1 ATOM 1240 N ND2 . ASN A 0 152 . -5.566 -13.641 24.377 1.00 86.33 152 A 1 ATOM 1241 O OD1 . ASN A 0 152 . -7.584 -14.263 23.828 1.00 86.33 152 A 1 ATOM 1242 N N . SER A 0 153 . -9.977 -9.843 25.566 1.00 85.89 153 A 1 ATOM 1243 C CA . SER A 0 153 . -10.598 -8.868 26.463 1.00 85.89 153 A 1 ATOM 1244 C C . SER A 0 153 . -11.944 -9.379 26.986 1.00 85.89 153 A 1 ATOM 1245 C CB . SER A 0 153 . -10.713 -7.490 25.805 1.00 85.89 153 A 1 ATOM 1246 O O . SER A 0 153 . -12.704 -10.025 26.257 1.00 85.89 153 A 1 ATOM 1247 O OG . SER A 0 153 . -11.627 -7.483 24.731 1.00 85.89 153 A 1 ATOM 1248 N N . LYS A 0 154 . -12.231 -9.106 28.265 1.00 90.94 154 A 1 ATOM 1249 C CA . LYS A 0 154 . -13.542 -9.362 28.872 1.00 90.94 154 A 1 ATOM 1250 C C . LYS A 0 154 . -14.488 -8.220 28.526 1.00 90.94 154 A 1 ATOM 1251 C CB . LYS A 0 154 . -13.435 -9.539 30.394 1.00 90.94 154 A 1 ATOM 1252 O O . LYS A 0 154 . -14.168 -7.056 28.760 1.00 90.94 154 A 1 ATOM 1253 C CG . LYS A 0 154 . -12.783 -10.874 30.779 1.00 90.94 154 A 1 ATOM 1254 C CD . LYS A 0 154 . -12.791 -11.056 32.303 1.00 90.94 154 A 1 ATOM 1255 C CE . LYS A 0 154 . -12.146 -12.395 32.675 1.00 90.94 154 A 1 ATOM 1256 N NZ . LYS A 0 154 . -12.143 -12.609 34.145 1.00 90.94 154 A 1 ATOM 1257 N N . CYS A 0 155 . -15.664 -8.553 28.009 1.00 91.82 155 A 1 ATOM 1258 C CA . CYS A 0 155 . -16.679 -7.563 27.696 1.00 91.82 155 A 1 ATOM 1259 C C . CYS A 0 155 . -17.212 -6.894 28.972 1.00 91.82 155 A 1 ATOM 1260 C CB . CYS A 0 155 . -17.798 -8.262 26.927 1.00 91.82 155 A 1 ATOM 1261 O O . CYS A 0 155 . -17.744 -7.569 29.851 1.00 91.82 155 A 1 ATOM 1262 S SG . CYS A 0 155 . -19.091 -7.063 26.521 1.00 91.82 155 A 1 ATOM 1263 N N . PHE A 0 156 . -17.166 -5.561 29.045 1.00 87.76 156 A 1 ATOM 1264 C CA . PHE A 0 156 . -17.722 -4.803 30.177 1.00 87.76 156 A 1 ATOM 1265 C C . PHE A 0 156 . -19.257 -4.882 30.291 1.00 87.76 156 A 1 ATOM 1266 C CB . PHE A 0 156 . -17.261 -3.340 30.089 1.00 87.76 156 A 1 ATOM 1267 O O . PHE A 0 156 . -19.798 -4.555 31.342 1.00 87.76 156 A 1 ATOM 1268 C CG . PHE A 0 156 . -15.770 -3.141 30.281 1.00 87.76 156 A 1 ATOM 1269 C CD1 . PHE A 0 156 . -15.221 -3.199 31.576 1.00 87.76 156 A 1 ATOM 1270 C CD2 . PHE A 0 156 . -14.931 -2.885 29.179 1.00 87.76 156 A 1 ATOM 1271 C CE1 . PHE A 0 156 . -13.842 -3.007 31.770 1.00 87.76 156 A 1 ATOM 1272 C CE2 . PHE A 0 156 . -13.550 -2.698 29.373 1.00 87.76 156 A 1 ATOM 1273 C CZ . PHE A 0 156 . -13.006 -2.759 30.668 1.00 87.76 156 A 1 ATOM 1274 N N . LYS A 0 157 . -19.968 -5.314 29.234 1.00 86.83 157 A 1 ATOM 1275 C CA . LYS A 0 157 . -21.441 -5.424 29.215 1.00 86.83 157 A 1 ATOM 1276 C C . LYS A 0 157 . -21.954 -6.797 29.657 1.00 86.83 157 A 1 ATOM 1277 C CB . LYS A 0 157 . -21.968 -5.047 27.823 1.00 86.83 157 A 1 ATOM 1278 O O . LYS A 0 157 . -22.900 -6.855 30.430 1.00 86.83 157 A 1 ATOM 1279 C CG . LYS A 0 157 . -23.497 -4.872 27.757 1.00 86.83 157 A 1 ATOM 1280 C CD . LYS A 0 157 . -23.929 -4.653 26.300 1.00 86.83 157 A 1 ATOM 1281 C CE . LYS A 0 157 . -25.427 -4.381 26.147 1.00 86.83 157 A 1 ATOM 1282 N NZ . LYS A 0 157 . -25.860 -4.666 24.753 1.00 86.83 157 A 1 ATOM 1283 N N . CYS A 0 158 . -21.371 -7.890 29.158 1.00 91.51 158 A 1 ATOM 1284 C CA . CYS A 0 158 . -21.843 -9.254 29.446 1.00 91.51 158 A 1 ATOM 1285 C C . CYS A 0 158 . -20.857 -10.114 30.252 1.00 91.51 158 A 1 ATOM 1286 C CB . CYS A 0 158 . -22.241 -9.936 28.132 1.00 91.51 158 A 1 ATOM 1287 O O . CYS A 0 158 . -21.195 -11.233 30.619 1.00 91.51 158 A 1 ATOM 1288 S SG . CYS A 0 158 . -20.769 -10.282 27.144 1.00 91.51 158 A 1 ATOM 1289 N N . GLY A 0 159 . -19.636 -9.634 30.505 1.00 87.58 159 A 1 ATOM 1290 C CA . GLY A 0 159 . -18.602 -10.368 31.242 1.00 87.58 159 A 1 ATOM 1291 C C . GLY A 0 159 . -17.907 -11.493 30.461 1.00 87.58 159 A 1 ATOM 1292 O O . GLY A 0 159 . -16.918 -12.035 30.952 1.00 87.58 159 A 1 ATOM 1293 N N . ILE A 0 160 . -18.375 -11.832 29.253 1.00 87.23 160 A 1 ATOM 1294 C CA . ILE A 0 160 . -17.814 -12.905 28.417 1.00 87.23 160 A 1 ATOM 1295 C C . ILE A 0 160 . -16.537 -12.416 27.710 1.00 87.23 160 A 1 ATOM 1296 C CB . ILE A 0 160 . -18.875 -13.455 27.428 1.00 87.23 160 A 1 ATOM 1297 O O . ILE A 0 160 . -16.479 -11.288 27.215 1.00 87.23 160 A 1 ATOM 1298 C CG1 . ILE A 0 160 . -20.146 -13.935 28.172 1.00 87.23 160 A 1 ATOM 1299 C CG2 . ILE A 0 160 . -18.300 -14.601 26.575 1.00 87.23 160 A 1 ATOM 1300 C CD1 . ILE A 0 160 . -21.302 -14.361 27.257 1.00 87.23 160 A 1 ATOM 1301 N N . THR A 0 161 . -15.508 -13.265 27.663 1.00 88.39 161 A 1 ATOM 1302 C CA . THR A 0 161 . -14.252 -13.006 26.941 1.00 88.39 161 A 1 ATOM 1303 C C . THR A 0 161 . -14.447 -13.132 25.431 1.00 88.39 161 A 1 ATOM 1304 C CB . THR A 0 161 . -13.140 -13.970 27.387 1.00 88.39 161 A 1 ATOM 1305 O O . THR A 0 161 . -15.174 -14.009 24.973 1.00 88.39 161 A 1 ATOM 1306 C CG2 . THR A 0 161 . -11.756 -13.556 26.890 1.00 88.39 161 A 1 ATOM 1307 O OG1 . THR A 0 161 . -13.048 -14.014 28.795 1.00 88.39 161 A 1 ATOM 1308 N N . GLY A 0 162 . -13.760 -12.297 24.652 1.00 86.15 162 A 1 ATOM 1309 C CA . GLY A 0 162 . -13.732 -12.419 23.191 1.00 86.15 162 A 1 ATOM 1310 C C . GLY A 0 162 . -14.525 -11.351 22.450 1.00 86.15 162 A 1 ATOM 1311 O O . GLY A 0 162 . -14.819 -11.538 21.277 1.00 86.15 162 A 1 ATOM 1312 N N . HIS A 0 163 . -14.877 -10.243 23.106 1.00 91.23 163 A 1 ATOM 1313 C CA . HIS A 0 163 . -15.379 -9.036 22.452 1.00 91.23 163 A 1 ATOM 1314 C C . HIS A 0 163 . -15.414 -7.846 23.427 1.00 91.23 163 A 1 ATOM 1315 C CB . HIS A 0 163 . -16.772 -9.294 21.857 1.00 91.23 163 A 1 ATOM 1316 O O . HIS A 0 163 . -15.454 -8.032 24.644 1.00 91.23 163 A 1 ATOM 1317 C CG . HIS A 0 163 . -17.827 -9.594 22.877 1.00 91.23 163 A 1 ATOM 1318 C CD2 . HIS A 0 163 . -18.798 -8.741 23.314 1.00 91.23 163 A 1 ATOM 1319 N ND1 . HIS A 0 163 . -18.003 -10.790 23.523 1.00 91.23 163 A 1 ATOM 1320 C CE1 . HIS A 0 163 . -19.063 -10.667 24.330 1.00 91.23 163 A 1 ATOM 1321 N NE2 . HIS A 0 163 . -19.591 -9.432 24.237 1.00 91.23 163 A 1 ATOM 1322 N N . ILE A 0 164 . -15.434 -6.617 22.906 1.00 90.10 164 A 1 ATOM 1323 C CA . ILE A 0 164 . -15.607 -5.394 23.708 1.00 90.10 164 A 1 ATOM 1324 C C . ILE A 0 164 . -17.073 -4.949 23.774 1.00 90.10 164 A 1 ATOM 1325 C CB . ILE A 0 164 . -14.671 -4.255 23.245 1.00 90.10 164 A 1 ATOM 1326 O O . ILE A 0 164 . -17.918 -5.364 22.982 1.00 90.10 164 A 1 ATOM 1327 C CG1 . ILE A 0 164 . -15.029 -3.762 21.835 1.00 90.10 164 A 1 ATOM 1328 C CG2 . ILE A 0 164 . -13.210 -4.704 23.343 1.00 90.10 164 A 1 ATOM 1329 C CD1 . ILE A 0 164 . -14.139 -2.622 21.319 1.00 90.10 164 A 1 ATOM 1330 N N . GLN A 0 165 . -17.378 -4.041 24.704 1.00 88.30 165 A 1 ATOM 1331 C CA . GLN A 0 165 . -18.728 -3.510 24.917 1.00 88.30 165 A 1 ATOM 1332 C C . GLN A 0 165 . -19.384 -2.946 23.644 1.00 88.30 165 A 1 ATOM 1333 C CB . GLN A 0 165 . -18.640 -2.448 26.022 1.00 88.30 165 A 1 ATOM 1334 O O . GLN A 0 165 . -20.595 -3.088 23.489 1.00 88.30 165 A 1 ATOM 1335 C CG . GLN A 0 165 . -19.963 -1.715 26.303 1.00 88.30 165 A 1 ATOM 1336 C CD . GLN A 0 165 . -19.899 -0.859 27.563 1.00 88.30 165 A 1 ATOM 1337 N NE2 . GLN A 0 165 . -21.018 -0.399 28.075 1.00 88.30 165 A 1 ATOM 1338 O OE1 . GLN A 0 165 . -18.848 -0.585 28.111 1.00 88.30 165 A 1 ATOM 1339 N N . SER A 0 166 . -18.611 -2.351 22.727 1.00 85.15 166 A 1 ATOM 1340 C CA . SER A 0 166 . -19.139 -1.738 21.498 1.00 85.15 166 A 1 ATOM 1341 C C . SER A 0 166 . -19.658 -2.735 20.456 1.00 85.15 166 A 1 ATOM 1342 C CB . SER A 0 166 . -18.085 -0.844 20.840 1.00 85.15 166 A 1 ATOM 1343 O O . SER A 0 166 . -20.458 -2.346 19.614 1.00 85.15 166 A 1 ATOM 1344 O OG . SER A 0 166 . -16.971 -1.614 20.448 1.00 85.15 166 A 1 ATOM 1345 N N . VAL A 0 167 . -19.239 -4.003 20.512 1.00 88.26 167 A 1 ATOM 1346 C CA . VAL A 0 167 . -19.707 -5.085 19.618 1.00 88.26 167 A 1 ATOM 1347 C C . VAL A 0 167 . -20.586 -6.106 20.354 1.00 88.26 167 A 1 ATOM 1348 C CB . VAL A 0 167 . -18.525 -5.770 18.901 1.00 88.26 167 A 1 ATOM 1349 O O . VAL A 0 167 . -20.943 -7.150 19.816 1.00 88.26 167 A 1 ATOM 1350 C CG1 . VAL A 0 167 . -17.864 -4.850 17.874 1.00 88.26 167 A 1 ATOM 1351 C CG2 . VAL A 0 167 . -17.454 -6.208 19.895 1.00 88.26 167 A 1 ATOM 1352 N N . CYS A 0 168 . -20.932 -5.831 21.615 1.00 90.63 168 A 1 ATOM 1353 C CA . CYS A 0 168 . -21.694 -6.751 22.448 1.00 90.63 168 A 1 ATOM 1354 C C . CYS A 0 168 . -23.196 -6.723 22.119 1.00 90.63 168 A 1 ATOM 1355 C CB . CYS A 0 168 . -21.434 -6.418 23.917 1.00 90.63 168 A 1 ATOM 1356 O O . CYS A 0 168 . -23.925 -5.808 22.524 1.00 90.63 168 A 1 ATOM 1357 S SG . CYS A 0 168 . -22.219 -7.694 24.945 1.00 90.63 168 A 1 ATOM 1358 N N . ASN A 0 169 . -23.673 -7.798 21.488 1.00 82.48 169 A 1 ATOM 1359 C CA . ASN A 0 169 . -25.087 -8.005 21.154 1.00 82.48 169 A 1 ATOM 1360 C C . ASN A 0 169 . -25.917 -8.597 22.306 1.00 82.48 169 A 1 ATOM 1361 C CB . ASN A 0 169 . -25.170 -8.861 19.878 1.00 82.48 169 A 1 ATOM 1362 O O . ASN A 0 169 . -27.122 -8.787 22.165 1.00 82.48 169 A 1 ATOM 1363 C CG . ASN A 0 169 . -24.628 -8.139 18.657 1.00 82.48 169 A 1 ATOM 1364 N ND2 . ASN A 0 169 . -24.306 -8.858 17.609 1.00 82.48 169 A 1 ATOM 1365 O OD1 . ASN A 0 169 . -24.492 -6.930 18.625 1.00 82.48 169 A 1 ATOM 1366 N N . THR A 0 170 . -25.309 -8.887 23.462 1.00 79.43 170 A 1 ATOM 1367 C CA . THR A 0 170 . -26.041 -9.420 24.618 1.00 79.43 170 A 1 ATOM 1368 C C . THR A 0 170 . -26.992 -8.355 25.165 1.00 79.43 170 A 1 ATOM 1369 C CB . THR A 0 170 . -25.088 -9.907 25.717 1.00 79.43 170 A 1 ATOM 1370 O O . THR A 0 170 . -26.563 -7.263 25.554 1.00 79.43 170 A 1 ATOM 1371 C CG2 . THR A 0 170 . -25.803 -10.732 26.786 1.00 79.43 170 A 1 ATOM 1372 O OG1 . THR A 0 170 . -24.071 -10.714 25.162 1.00 79.43 170 A 1 ATOM 1373 N N . MET A 0 171 . -28.288 -8.661 25.194 1.00 66.69 171 A 1 ATOM 1374 C CA . MET A 0 171 . -29.288 -7.883 25.919 1.00 66.69 171 A 1 ATOM 1375 C C . MET A 0 171 . -29.163 -8.249 27.401 1.00 66.69 171 A 1 ATOM 1376 C CB . MET A 0 171 . -30.681 -8.183 25.337 1.00 66.69 171 A 1 ATOM 1377 O O . MET A 0 171 . -29.354 -9.406 27.769 1.00 66.69 171 A 1 ATOM 1378 C CG . MET A 0 171 . -31.734 -7.141 25.724 1.00 66.69 171 A 1 ATOM 1379 S SD . MET A 0 171 . -33.328 -7.430 24.907 1.00 66.69 171 A 1 ATOM 1380 C CE . MET A 0 171 . -33.811 -5.737 24.477 1.00 66.69 171 A 1 ATOM 1381 N N . VAL A 0 172 . -28.777 -7.296 28.252 1.00 55.90 172 A 1 ATOM 1382 C CA . VAL A 0 172 . -28.772 -7.523 29.701 1.00 55.90 172 A 1 ATOM 1383 C C . VAL A 0 172 . -30.231 -7.563 30.136 1.00 55.90 172 A 1 ATOM 1384 C CB . VAL A 0 172 . -27.968 -6.449 30.468 1.00 55.90 172 A 1 ATOM 1385 O O . VAL A 0 172 . -30.877 -6.523 30.241 1.00 55.90 172 A 1 ATOM 1386 C CG1 . VAL A 0 172 . -27.990 -6.697 31.982 1.00 55.90 172 A 1 ATOM 1387 C CG2 . VAL A 0 172 . -26.501 -6.436 30.014 1.00 55.90 172 A 1 ATOM 1388 N N . HIS A 0 173 . -30.772 -8.758 30.356 1.00 43.01 173 A 1 ATOM 1389 C CA . HIS A 0 173 . -31.962 -8.882 31.180 1.00 43.01 173 A 1 ATOM 1390 C C . HIS A 0 173 . -31.538 -8.523 32.601 1.00 43.01 173 A 1 ATOM 1391 C CB . HIS A 0 173 . -32.562 -10.293 31.082 1.00 43.01 173 A 1 ATOM 1392 O O . HIS A 0 173 . -30.765 -9.253 33.221 1.00 43.01 173 A 1 ATOM 1393 C CG . HIS A 0 173 . -33.282 -10.525 29.779 1.00 43.01 173 A 1 ATOM 1394 C CD2 . HIS A 0 173 . -32.824 -11.230 28.699 1.00 43.01 173 A 1 ATOM 1395 N ND1 . HIS A 0 173 . -34.525 -10.035 29.444 1.00 43.01 173 A 1 ATOM 1396 C CE1 . HIS A 0 173 . -34.806 -10.432 28.192 1.00 43.01 173 A 1 ATOM 1397 N NE2 . HIS A 0 173 . -33.799 -11.167 27.699 1.00 43.01 173 A 1 ATOM 1398 N N . SER A 0 174 . -32.022 -7.387 33.104 1.00 33.45 174 A 1 ATOM 1399 C CA . SER A 0 174 . -32.087 -7.131 34.539 1.00 33.45 174 A 1 ATOM 1400 C C . SER A 0 174 . -32.944 -8.239 35.143 1.00 33.45 174 A 1 ATOM 1401 C CB . SER A 0 174 . -32.712 -5.758 34.824 1.00 33.45 174 A 1 ATOM 1402 O O . SER A 0 174 . -34.166 -8.132 35.196 1.00 33.45 174 A 1 ATOM 1403 O OG . SER A 0 174 . -31.998 -4.737 34.153 1.00 33.45 174 A 1 ATOM 1404 N N . ALA A 0 175 . -32.323 -9.357 35.505 1.00 34.67 175 A 1 ATOM 1405 C CA . ALA A 0 175 . -32.978 -10.367 36.303 1.00 34.67 175 A 1 ATOM 1406 C C . ALA A 0 175 . -33.190 -9.738 37.681 1.00 34.67 175 A 1 ATOM 1407 C CB . ALA A 0 175 . -32.130 -11.645 36.317 1.00 34.67 175 A 1 ATOM 1408 O O . ALA A 0 175 . -32.259 -9.646 38.481 1.00 34.67 175 A 1 ATOM 1409 N N . GLU A 0 176 . -34.412 -9.262 37.929 1.00 34.27 176 A 1 ATOM 1410 C CA . GLU A 0 176 . -34.944 -9.156 39.281 1.00 34.27 176 A 1 ATOM 1411 C C . GLU A 0 176 . -34.633 -10.478 39.978 1.00 34.27 176 A 1 ATOM 1412 C CB . GLU A 0 176 . -36.466 -8.939 39.259 1.00 34.27 176 A 1 ATOM 1413 O O . GLU A 0 176 . -35.170 -11.531 39.622 1.00 34.27 176 A 1 ATOM 1414 C CG . GLU A 0 176 . -36.861 -7.481 38.999 1.00 34.27 176 A 1 ATOM 1415 C CD . GLU A 0 176 . -38.384 -7.281 38.918 1.00 34.27 176 A 1 ATOM 1416 O OE1 . GLU A 0 176 . -38.816 -6.122 39.103 1.00 34.27 176 A 1 ATOM 1417 O OE2 . GLU A 0 176 . -39.103 -8.279 38.673 1.00 34.27 176 A 1 ATOM 1418 N N . SER A 0 177 . -33.729 -10.436 40.953 1.00 32.51 177 A 1 ATOM 1419 C CA . SER A 0 177 . -33.506 -11.541 41.868 1.00 32.51 177 A 1 ATOM 1420 C C . SER A 0 177 . -34.724 -11.657 42.784 1.00 32.51 177 A 1 ATOM 1421 C CB . SER A 0 177 . -32.191 -11.361 42.636 1.00 32.51 177 A 1 ATOM 1422 O O . SER A 0 177 . -34.669 -11.344 43.969 1.00 32.51 177 A 1 ATOM 1423 O OG . SER A 0 177 . -32.251 -10.226 43.474 1.00 32.51 177 A 1 ATOM 1424 N N . ASN A 0 178 . -35.841 -12.125 42.235 1.00 29.85 178 A 1 ATOM 1425 C CA . ASN A 0 178 . -36.926 -12.705 43.006 1.00 29.85 178 A 1 ATOM 1426 C C . ASN A 0 178 . -36.514 -14.141 43.355 1.00 29.85 178 A 1 ATOM 1427 C CB . ASN A 0 178 . -38.248 -12.560 42.231 1.00 29.85 178 A 1 ATOM 1428 O O . ASN A 0 178 . -37.064 -15.120 42.846 1.00 29.85 178 A 1 ATOM 1429 C CG . ASN A 0 178 . -38.737 -11.119 42.213 1.00 29.85 178 A 1 ATOM 1430 N ND2 . ASN A 0 178 . -39.280 -10.656 41.110 1.00 29.85 178 A 1 ATOM 1431 O OD1 . ASN A 0 178 . -38.647 -10.406 43.196 1.00 29.85 178 A 1 ATOM 1432 N N . ALA A 0 179 . -35.494 -14.260 44.209 1.00 35.69 179 A 1 ATOM 1433 C CA . ALA A 0 179 . -35.232 -15.491 44.932 1.00 35.69 179 A 1 ATOM 1434 C C . ALA A 0 179 . -36.353 -15.648 45.965 1.00 35.69 179 A 1 ATOM 1435 C CB . ALA A 0 179 . -33.827 -15.468 45.540 1.00 35.69 179 A 1 ATOM 1436 O O . ALA A 0 179 . -36.419 -14.950 46.976 1.00 35.69 179 A 1 ATOM 1437 N N . LYS A 0 180 . -37.288 -16.532 45.621 1.00 36.23 180 A 1 ATOM 1438 C CA . LYS A 0 180 . -38.337 -17.057 46.487 1.00 36.23 180 A 1 ATOM 1439 C C . LYS A 0 180 . -37.744 -17.570 47.801 1.00 36.23 180 A 1 ATOM 1440 C CB . LYS A 0 180 . -39.013 -18.238 45.771 1.00 36.23 180 A 1 ATOM 1441 O O . LYS A 0 180 . -36.748 -18.276 47.770 1.00 36.23 180 A 1 ATOM 1442 C CG . LYS A 0 180 . -39.916 -17.818 44.606 1.00 36.23 180 A 1 ATOM 1443 C CD . LYS A 0 180 . -40.391 -19.061 43.843 1.00 36.23 180 A 1 ATOM 1444 C CE . LYS A 0 180 . -41.408 -18.664 42.770 1.00 36.23 180 A 1 ATOM 1445 N NZ . LYS A 0 180 . -41.793 -19.829 41.936 1.00 36.23 180 A 1 ATOM 1446 N N . MET A 0 181 . -38.477 -17.274 48.875 1.00 29.46 181 A 1 ATOM 1447 C CA . MET A 0 181 . -38.735 -18.133 50.036 1.00 29.46 181 A 1 ATOM 1448 C C . MET A 0 181 . -37.518 -18.811 50.674 1.00 29.46 181 A 1 ATOM 1449 C CB . MET A 0 181 . -39.780 -19.201 49.650 1.00 29.46 181 A 1 ATOM 1450 O O . MET A 0 181 . -37.053 -19.824 50.179 1.00 29.46 181 A 1 ATOM 1451 C CG . MET A 0 181 . -41.161 -18.620 49.323 1.00 29.46 181 A 1 ATOM 1452 S SD . MET A 0 181 . -42.364 -19.865 48.773 1.00 29.46 181 A 1 ATOM 1453 C CE . MET A 0 181 . -43.866 -18.855 48.723 1.00 29.46 181 A 1 ATOM 1454 N N . ASP A 0 182 . -37.139 -18.347 51.864 1.00 31.12 182 A 1 ATOM 1455 C CA . ASP A 0 182 . -37.184 -19.239 53.023 1.00 31.12 182 A 1 ATOM 1456 C C . ASP A 0 182 . -37.321 -18.453 54.330 1.00 31.12 182 A 1 ATOM 1457 C CB . ASP A 0 182 . -36.023 -20.254 53.060 1.00 31.12 182 A 1 ATOM 1458 O O . ASP A 0 182 . -36.747 -17.383 54.531 1.00 31.12 182 A 1 ATOM 1459 C CG . ASP A 0 182 . -36.415 -21.624 52.474 1.00 31.12 182 A 1 ATOM 1460 O OD1 . ASP A 0 182 . -37.618 -21.979 52.566 1.00 31.12 182 A 1 ATOM 1461 O OD2 . ASP A 0 182 . -35.499 -22.344 52.020 1.00 31.12 182 A 1 ATOM 1462 N N . ALA A 0 183 . -38.192 -18.980 55.183 1.00 30.89 183 A 1 ATOM 1463 C CA . ALA A 0 183 . -38.609 -18.420 56.450 1.00 30.89 183 A 1 ATOM 1464 C C . ALA A 0 183 . -37.643 -18.819 57.572 1.00 30.89 183 A 1 ATOM 1465 C CB . ALA A 0 183 . -40.022 -18.955 56.724 1.00 30.89 183 A 1 ATOM 1466 O O . ALA A 0 183 . -37.403 -20.004 57.781 1.00 30.89 183 A 1 ATOM 1467 N N . SER A 0 184 . -37.204 -17.853 58.379 1.00 39.85 184 A 1 ATOM 1468 C CA . SER A 0 184 . -36.908 -18.096 59.795 1.00 39.85 184 A 1 ATOM 1469 C C . SER A 0 184 . -36.946 -16.785 60.583 1.00 39.85 184 A 1 ATOM 1470 C CB . SER A 0 184 . -35.576 -18.832 60.015 1.00 39.85 184 A 1 ATOM 1471 O O . SER A 0 184 . -36.087 -15.919 60.423 1.00 39.85 184 A 1 ATOM 1472 O OG . SER A 0 184 . -34.475 -18.073 59.574 1.00 39.85 184 A 1 ATOM 1473 N N . ASN A 0 185 . -37.975 -16.666 61.425 1.00 30.28 185 A 1 ATOM 1474 C CA . ASN A 0 185 . -38.054 -15.763 62.571 1.00 30.28 185 A 1 ATOM 1475 C C . ASN A 0 185 . -36.793 -15.883 63.441 1.00 30.28 185 A 1 ATOM 1476 C CB . ASN A 0 185 . -39.256 -16.219 63.431 1.00 30.28 185 A 1 ATOM 1477 O O . ASN A 0 185 . -36.374 -16.996 63.737 1.00 30.28 185 A 1 ATOM 1478 C CG . ASN A 0 185 . -40.571 -15.519 63.179 1.00 30.28 185 A 1 ATOM 1479 N ND2 . ASN A 0 185 . -41.651 -16.084 63.664 1.00 30.28 185 A 1 ATOM 1480 O OD1 . ASN A 0 185 . -40.658 -14.460 62.583 1.00 30.28 185 A 1 ATOM 1481 N N . ASP A 0 186 . -36.235 -14.760 63.888 1.00 35.75 186 A 1 ATOM 1482 C CA . ASP A 0 186 . -36.298 -14.337 65.295 1.00 35.75 186 A 1 ATOM 1483 C C . ASP A 0 186 . -35.228 -13.281 65.622 1.00 35.75 186 A 1 ATOM 1484 C CB . ASP A 0 186 . -36.230 -15.487 66.336 1.00 35.75 186 A 1 ATOM 1485 O O . ASP A 0 186 . -34.031 -13.528 65.567 1.00 35.75 186 A 1 ATOM 1486 C CG . ASP A 0 186 . -37.617 -16.018 66.741 1.00 35.75 186 A 1 ATOM 1487 O OD1 . ASP A 0 186 . -38.568 -15.198 66.769 1.00 35.75 186 A 1 ATOM 1488 O OD2 . ASP A 0 186 . -37.730 -17.204 67.110 1.00 35.75 186 A 1 ATOM 1489 N N . GLN A 0 187 . -35.744 -12.134 66.069 1.00 33.63 187 A 1 ATOM 1490 C CA . GLN A 0 187 . -35.284 -11.345 67.214 1.00 33.63 187 A 1 ATOM 1491 C C . GLN A 0 187 . -33.942 -10.590 67.190 1.00 33.63 187 A 1 ATOM 1492 C CB . GLN A 0 187 . -35.437 -12.162 68.510 1.00 33.63 187 A 1 ATOM 1493 O O . GLN A 0 187 . -32.900 -11.066 66.765 1.00 33.63 187 A 1 ATOM 1494 C CG . GLN A 0 187 . -36.891 -12.616 68.716 1.00 33.63 187 A 1 ATOM 1495 C CD . GLN A 0 187 . -37.178 -13.108 70.124 1.00 33.63 187 A 1 ATOM 1496 N NE2 . GLN A 0 187 . -38.077 -14.056 70.263 1.00 33.63 187 A 1 ATOM 1497 O OE1 . GLN A 0 187 . -36.651 -12.617 71.111 1.00 33.63 187 A 1 ATOM 1498 N N . LEU A 0 188 . -34.025 -9.435 67.869 1.00 32.86 188 A 1 ATOM 1499 C CA . LEU A 0 188 . -32.984 -8.527 68.365 1.00 32.86 188 A 1 ATOM 1500 C C . LEU A 0 188 . -32.612 -7.370 67.419 1.00 32.86 188 A 1 ATOM 1501 C CB . LEU A 0 188 . -31.733 -9.291 68.863 1.00 32.86 188 A 1 ATOM 1502 O O . LEU A 0 188 . -32.204 -7.585 66.293 1.00 32.86 188 A 1 ATOM 1503 C CG . LEU A 0 188 . -31.985 -10.344 69.961 1.00 32.86 188 A 1 ATOM 1504 C CD1 . LEU A 0 188 . -30.810 -11.313 70.058 1.00 32.86 188 A 1 ATOM 1505 C CD2 . LEU A 0 188 . -32.172 -9.676 71.326 1.00 32.86 188 A 1 ATOM 1506 N N . SER A 0 189 . -32.604 -6.095 67.810 1.00 32.47 189 A 1 ATOM 1507 C CA . SER A 0 189 . -33.096 -5.369 68.987 1.00 32.47 189 A 1 ATOM 1508 C C . SER A 0 189 . -32.634 -3.910 68.842 1.00 32.47 189 A 1 ATOM 1509 C CB . SER A 0 189 . -32.462 -5.889 70.287 1.00 32.47 189 A 1 ATOM 1510 O O . SER A 0 189 . -31.486 -3.689 68.475 1.00 32.47 189 A 1 ATOM 1511 O OG . SER A 0 189 . -33.429 -6.562 71.064 1.00 32.47 189 A 1 ATOM 1512 N N . LEU A 0 190 . -33.479 -2.966 69.287 1.00 31.33 190 A 1 ATOM 1513 C CA . LEU A 0 190 . -33.143 -1.619 69.807 1.00 31.33 190 A 1 ATOM 1514 C C . LEU A 0 190 . -32.599 -0.559 68.812 1.00 31.33 190 A 1 ATOM 1515 C CB . LEU A 0 190 . -32.161 -1.792 70.995 1.00 31.33 190 A 1 ATOM 1516 O O . LEU A 0 190 . -31.692 -0.819 68.046 1.00 31.33 190 A 1 ATOM 1517 C CG . LEU A 0 190 . -32.745 -2.472 72.251 1.00 31.33 190 A 1 ATOM 1518 C CD1 . LEU A 0 190 . -31.692 -3.268 73.020 1.00 31.33 190 A 1 ATOM 1519 C CD2 . LEU A 0 190 . -33.287 -1.436 73.239 1.00 31.33 190 A 1 ATOM 1520 N N . SER A 0 191 . -32.962 0.729 68.847 1.00 30.87 191 A 1 ATOM 1521 C CA . SER A 0 191 . -33.959 1.531 69.576 1.00 30.87 191 A 1 ATOM 1522 C C . SER A 0 191 . -33.764 3.011 69.191 1.00 30.87 191 A 1 ATOM 1523 C CB . SER A 0 191 . -33.707 1.464 71.090 1.00 30.87 191 A 1 ATOM 1524 O O . SER A 0 191 . -32.622 3.441 69.050 1.00 30.87 191 A 1 ATOM 1525 O OG . SER A 0 191 . -34.636 2.221 71.848 1.00 30.87 191 A 1 ATOM 1526 N N . ARG A 0 192 . -34.861 3.794 69.241 1.00 31.05 192 A 1 ATOM 1527 C CA . ARG A 0 192 . -34.935 5.239 69.604 1.00 31.05 192 A 1 ATOM 1528 C C . ARG A 0 192 . -34.461 6.264 68.557 1.00 31.05 192 A 1 ATOM 1529 C CB . ARG A 0 192 . -34.202 5.431 70.952 1.00 31.05 192 A 1 ATOM 1530 O O . ARG A 0 192 . -33.322 6.229 68.132 1.00 31.05 192 A 1 ATOM 1531 C CG . ARG A 0 192 . -35.160 5.662 72.121 1.00 31.05 192 A 1 ATOM 1532 C CD . ARG A 0 192 . -34.474 5.420 73.471 1.00 31.05 192 A 1 ATOM 1533 N NE . ARG A 0 192 . -33.204 6.162 73.623 1.00 31.05 192 A 1 ATOM 1534 N NH1 . ARG A 0 192 . -33.101 6.104 75.917 1.00 31.05 192 A 1 ATOM 1535 N NH2 . ARG A 0 192 . -31.422 7.010 74.764 1.00 31.05 192 A 1 ATOM 1536 C CZ . ARG A 0 192 . -32.586 6.423 74.762 1.00 31.05 192 A 1 ATOM 1537 N N . ARG A 0 193 . -35.221 7.302 68.175 1.00 32.07 193 A 1 ATOM 1538 C CA . ARG A 0 193 . -36.263 8.148 68.823 1.00 32.07 193 A 1 ATOM 1539 C C . ARG A 0 193 . -37.240 8.620 67.720 1.00 32.07 193 A 1 ATOM 1540 C CB . ARG A 0 193 . -35.553 9.408 69.370 1.00 32.07 193 A 1 ATOM 1541 O O . ARG A 0 193 . -36.763 8.928 66.638 1.00 32.07 193 A 1 ATOM 1542 C CG . ARG A 0 193 . -34.783 9.241 70.689 1.00 32.07 193 A 1 ATOM 1543 C CD . ARG A 0 193 . -33.781 10.391 70.905 1.00 32.07 193 A 1 ATOM 1544 N NE . ARG A 0 193 . -33.973 11.116 72.179 1.00 32.07 193 A 1 ATOM 1545 N NH1 . ARG A 0 193 . -32.103 12.445 72.012 1.00 32.07 193 A 1 ATOM 1546 N NH2 . ARG A 0 193 . -33.504 12.737 73.719 1.00 32.07 193 A 1 ATOM 1547 C CZ . ARG A 0 193 . -33.196 12.089 72.630 1.00 32.07 193 A 1 ATOM 1548 N N . GLY A 0 194 . -38.570 8.568 67.879 1.00 32.06 194 A 1 ATOM 1549 C CA . GLY A 0 194 . -39.429 9.539 68.597 1.00 32.06 194 A 1 ATOM 1550 C C . GLY A 0 194 . -39.830 10.681 67.639 1.00 32.06 194 A 1 ATOM 1551 O O . GLY A 0 194 . -38.933 11.328 67.122 1.00 32.06 194 A 1 ATOM 1552 N N . ILE A 0 195 . -41.092 10.977 67.296 1.00 34.37 195 A 1 ATOM 1553 C CA . ILE A 0 195 . -42.272 11.338 68.118 1.00 34.37 195 A 1 ATOM 1554 C C . ILE A 0 195 . -43.459 11.503 67.112 1.00 34.37 195 A 1 ATOM 1555 C CB . ILE A 0 195 . -41.883 12.675 68.837 1.00 34.37 195 A 1 ATOM 1556 O O . ILE A 0 195 . -43.256 12.160 66.097 1.00 34.37 195 A 1 ATOM 1557 C CG1 . ILE A 0 195 . -41.173 12.357 70.175 1.00 34.37 195 A 1 ATOM 1558 C CG2 . ILE A 0 195 . -42.961 13.747 69.087 1.00 34.37 195 A 1 ATOM 1559 C CD1 . ILE A 0 195 . -40.384 13.534 70.760 1.00 34.37 195 A 1 ATOM 1560 N N . THR A 0 196 . -44.574 10.744 67.181 1.00 30.92 196 A 1 ATOM 1561 C CA . THR A 0 196 . -45.858 10.980 67.925 1.00 30.92 196 A 1 ATOM 1562 C C . THR A 0 196 . -46.956 11.574 66.993 1.00 30.92 196 A 1 ATOM 1563 C CB . THR A 0 196 . -45.649 11.818 69.207 1.00 30.92 196 A 1 ATOM 1564 O O . THR A 0 196 . -46.794 12.695 66.534 1.00 30.92 196 A 1 ATOM 1565 C CG2 . THR A 0 196 . -46.716 11.835 70.294 1.00 30.92 196 A 1 ATOM 1566 O OG1 . THR A 0 196 . -44.578 11.296 69.948 1.00 30.92 196 A 1 ATOM 1567 N N . LEU A 0 197 . -47.948 10.776 66.529 1.00 30.65 197 A 1 ATOM 1568 C CA . LEU A 0 197 . -49.344 10.566 67.054 1.00 30.65 197 A 1 ATOM 1569 C C . LEU A 0 197 . -50.338 11.610 66.470 1.00 30.65 197 A 1 ATOM 1570 C CB . LEU A 0 197 . -49.344 10.479 68.596 1.00 30.65 197 A 1 ATOM 1571 O O . LEU A 0 197 . -49.988 12.778 66.403 1.00 30.65 197 A 1 ATOM 1572 C CG . LEU A 0 197 . -49.786 9.164 69.261 1.00 30.65 197 A 1 ATOM 1573 C CD1 . LEU A 0 197 . -48.763 8.721 70.316 1.00 30.65 197 A 1 ATOM 1574 C CD2 . LEU A 0 197 . -51.108 9.312 70.001 1.00 30.65 197 A 1 ATOM 1575 N N . TYR A 0 198 . -51.524 11.300 65.922 1.00 34.01 198 A 1 ATOM 1576 C CA . TYR A 0 198 . -52.737 10.655 66.475 1.00 34.01 198 A 1 ATOM 1577 C C . TYR A 0 198 . -53.623 10.142 65.300 1.00 34.01 198 A 1 ATOM 1578 C CB . TYR A 0 198 . -53.527 11.756 67.223 1.00 34.01 198 A 1 ATOM 1579 O O . TYR A 0 198 . -53.808 10.872 64.333 1.00 34.01 198 A 1 ATOM 1580 C CG . TYR A 0 198 . -53.203 11.928 68.696 1.00 34.01 198 A 1 ATOM 1581 C CD1 . TYR A 0 198 . -54.047 11.328 69.649 1.00 34.01 198 A 1 ATOM 1582 C CD2 . TYR A 0 198 . -52.099 12.693 69.126 1.00 34.01 198 A 1 ATOM 1583 C CE1 . TYR A 0 198 . -53.759 11.435 71.021 1.00 34.01 198 A 1 ATOM 1584 C CE2 . TYR A 0 198 . -51.800 12.797 70.500 1.00 34.01 198 A 1 ATOM 1585 O OH . TYR A 0 198 . -52.343 12.231 72.774 1.00 34.01 198 A 1 ATOM 1586 C CZ . TYR A 0 198 . -52.628 12.157 71.448 1.00 34.01 198 A 1 ATOM 1587 N N . ASN A 0 199 . -54.007 8.858 65.228 1.00 28.99 199 A 1 ATOM 1588 C CA . ASN A 0 199 . -55.227 8.208 65.766 1.00 28.99 199 A 1 ATOM 1589 C C . ASN A 0 199 . -56.573 8.751 65.226 1.00 28.99 199 A 1 ATOM 1590 C CB . ASN A 0 199 . -55.235 8.180 67.306 1.00 28.99 199 A 1 ATOM 1591 O O . ASN A 0 199 . -56.984 9.839 65.612 1.00 28.99 199 A 1 ATOM 1592 C CG . ASN A 0 199 . -54.136 7.350 67.934 1.00 28.99 199 A 1 ATOM 1593 N ND2 . ASN A 0 199 . -53.912 7.515 69.215 1.00 28.99 199 A 1 ATOM 1594 O OD1 . ASN A 0 199 . -53.464 6.551 67.309 1.00 28.99 199 A 1 ATOM 1595 N N . SER A 0 200 . -57.313 7.966 64.426 1.00 33.19 200 A 1 ATOM 1596 C CA . SER A 0 200 . -58.342 7.035 64.947 1.00 33.19 200 A 1 ATOM 1597 C C . SER A 0 200 . -59.088 6.251 63.836 1.00 33.19 200 A 1 ATOM 1598 C CB . SER A 0 200 . -59.395 7.741 65.806 1.00 33.19 200 A 1 ATOM 1599 O O . SER A 0 200 . -59.258 6.796 62.745 1.00 33.19 200 A 1 ATOM 1600 O OG . SER A 0 200 . -58.957 7.733 67.152 1.00 33.19 200 A 1 ATOM 1601 N N . PRO A 0 201 . -59.534 4.999 64.098 1.00 33.88 201 A 1 ATOM 1602 C CA . PRO A 0 201 . -60.180 4.090 63.142 1.00 33.88 201 A 1 ATOM 1603 C C . PRO A 0 201 . -61.677 3.814 63.444 1.00 33.88 201 A 1 ATOM 1604 C CB . PRO A 0 201 . -59.337 2.817 63.306 1.00 33.88 201 A 1 ATOM 1605 O O . PRO A 0 201 . -62.225 4.346 64.402 1.00 33.88 201 A 1 ATOM 1606 C CG . PRO A 0 201 . -59.105 2.752 64.818 1.00 33.88 201 A 1 ATOM 1607 C CD . PRO A 0 201 . -59.199 4.205 65.282 1.00 33.88 201 A 1 ATOM 1608 N N . GLU A 0 202 . -62.253 2.901 62.646 1.00 32.22 202 A 1 ATOM 1609 C CA . GLU A 0 202 . -63.486 2.100 62.839 1.00 32.22 202 A 1 ATOM 1610 C C . GLU A 0 202 . -64.830 2.648 62.336 1.00 32.22 202 A 1 ATOM 1611 C CB . GLU A 0 202 . -63.632 1.531 64.263 1.00 32.22 202 A 1 ATOM 1612 O O . GLU A 0 202 . -65.357 3.633 62.843 1.00 32.22 202 A 1 ATOM 1613 C CG . GLU A 0 202 . -62.567 0.469 64.563 1.00 32.22 202 A 1 ATOM 1614 C CD . GLU A 0 202 . -62.665 -0.119 65.979 1.00 32.22 202 A 1 ATOM 1615 O OE1 . GLU A 0 202 . -61.972 -1.136 66.204 1.00 32.22 202 A 1 ATOM 1616 O OE2 . GLU A 0 202 . -63.393 0.444 66.827 1.00 32.22 202 A 1 ATOM 1617 N N . LEU A 0 203 . -65.404 1.919 61.363 1.00 33.96 203 A 1 ATOM 1618 C CA . LEU A 0 203 . -66.718 1.235 61.383 1.00 33.96 203 A 1 ATOM 1619 C C . LEU A 0 203 . -66.977 0.709 59.943 1.00 33.96 203 A 1 ATOM 1620 C CB . LEU A 0 203 . -67.817 2.179 61.931 1.00 33.96 203 A 1 ATOM 1621 O O . LEU A 0 203 . -66.914 1.485 58.996 1.00 33.96 203 A 1 ATOM 1622 C CG . LEU A 0 203 . -67.990 2.085 63.465 1.00 33.96 203 A 1 ATOM 1623 C CD1 . LEU A 0 203 . -68.866 3.235 63.960 1.00 33.96 203 A 1 ATOM 1624 C CD2 . LEU A 0 203 . -68.646 0.782 63.932 1.00 33.96 203 A 1 ATOM 1625 N N . ASN A 0 204 . -66.844 -0.611 59.714 1.00 35.45 204 A 1 ATOM 1626 C CA . ASN A 0 204 . -67.927 -1.604 59.506 1.00 35.45 204 A 1 ATOM 1627 C C . ASN A 0 204 . -68.651 -1.424 58.138 1.00 35.45 204 A 1 ATOM 1628 C CB . ASN A 0 204 . -68.834 -1.687 60.755 1.00 35.45 204 A 1 ATOM 1629 O O . ASN A 0 204 . -68.799 -0.324 57.643 1.00 35.45 204 A 1 ATOM 1630 C CG . ASN A 0 204 . -69.891 -0.600 60.860 1.00 35.45 204 A 1 ATOM 1631 N ND2 . ASN A 0 204 . -70.849 -0.758 61.738 1.00 35.45 204 A 1 ATOM 1632 O OD1 . ASN A 0 204 . -69.890 0.409 60.191 1.00 35.45 204 A 1 ATOM 1633 N N . GLU A 0 205 . -69.122 -2.400 57.375 1.00 30.17 205 A 1 ATOM 1634 C CA . GLU A 0 205 . -69.124 -3.854 57.370 1.00 30.17 205 A 1 ATOM 1635 C C . GLU A 0 205 . -69.661 -4.236 55.969 1.00 30.17 205 A 1 ATOM 1636 C CB . GLU A 0 205 . -70.083 -4.376 58.461 1.00 30.17 205 A 1 ATOM 1637 O O . GLU A 0 205 . -70.527 -3.552 55.428 1.00 30.17 205 A 1 ATOM 1638 C CG . GLU A 0 205 . -69.502 -5.546 59.267 1.00 30.17 205 A 1 ATOM 1639 C CD . GLU A 0 205 . -70.375 -5.931 60.478 1.00 30.17 205 A 1 ATOM 1640 O OE1 . GLU A 0 205 . -69.887 -6.748 61.290 1.00 30.17 205 A 1 ATOM 1641 O OE2 . GLU A 0 205 . -71.498 -5.391 60.604 1.00 30.17 205 A 1 ATOM 1642 N N . THR A 0 206 . -69.234 -5.386 55.448 1.00 29.56 206 A 1 ATOM 1643 C CA . THR A 0 206 . -69.997 -6.223 54.496 1.00 29.56 206 A 1 ATOM 1644 C C . THR A 0 206 . -69.902 -5.947 52.979 1.00 29.56 206 A 1 ATOM 1645 C CB . THR A 0 206 . -71.458 -6.442 54.949 1.00 29.56 206 A 1 ATOM 1646 O O . THR A 0 206 . -70.564 -5.096 52.404 1.00 29.56 206 A 1 ATOM 1647 C CG2 . THR A 0 206 . -71.992 -7.818 54.568 1.00 29.56 206 A 1 ATOM 1648 O OG1 . THR A 0 206 . -71.563 -6.450 56.349 1.00 29.56 206 A 1 ATOM 1649 N N . GLN A 0 207 . -69.170 -6.874 52.348 1.00 28.26 207 A 1 ATOM 1650 C CA . GLN A 0 207 . -69.415 -7.528 51.054 1.00 28.26 207 A 1 ATOM 1651 C C . GLN A 0 207 . -69.156 -6.807 49.717 1.00 28.26 207 A 1 ATOM 1652 C CB . GLN A 0 207 . -70.766 -8.266 51.032 1.00 28.26 207 A 1 ATOM 1653 O O . GLN A 0 207 . -69.892 -5.949 49.250 1.00 28.26 207 A 1 ATOM 1654 C CG . GLN A 0 207 . -70.694 -9.612 51.775 1.00 28.26 207 A 1 ATOM 1655 C CD . GLN A 0 207 . -72.047 -10.301 51.940 1.00 28.26 207 A 1 ATOM 1656 N NE2 . GLN A 0 207 . -72.067 -11.581 52.241 1.00 28.26 207 A 1 ATOM 1657 O OE1 . GLN A 0 207 . -73.109 -9.722 51.832 1.00 28.26 207 A 1 ATOM 1658 N N . SER A 0 208 . -68.227 -7.454 49.004 1.00 27.28 208 A 1 ATOM 1659 C CA . SER A 0 208 . -68.132 -7.646 47.553 1.00 27.28 208 A 1 ATOM 1660 C C . SER A 0 208 . -67.439 -6.563 46.717 1.00 27.28 208 A 1 ATOM 1661 C CB . SER A 0 208 . -69.435 -8.180 46.941 1.00 27.28 208 A 1 ATOM 1662 O O . SER A 0 208 . -67.995 -5.544 46.346 1.00 27.28 208 A 1 ATOM 1663 O OG . SER A 0 208 . -70.482 -7.241 46.920 1.00 27.28 208 A 1 ATOM 1664 N N . HIS A 0 209 . -66.216 -6.917 46.327 1.00 25.63 209 A 1 ATOM 1665 C CA . HIS A 0 209 . -65.619 -6.634 45.029 1.00 25.63 209 A 1 ATOM 1666 C C . HIS A 0 209 . -64.973 -5.271 44.719 1.00 25.63 209 A 1 ATOM 1667 C CB . HIS A 0 209 . -66.252 -7.434 43.887 1.00 25.63 209 A 1 ATOM 1668 O O . HIS A 0 209 . -65.521 -4.489 43.962 1.00 25.63 209 A 1 ATOM 1669 C CG . HIS A 0 209 . -65.220 -7.818 42.847 1.00 25.63 209 A 1 ATOM 1670 C CD2 . HIS A 0 209 . -64.503 -8.985 42.741 1.00 25.63 209 A 1 ATOM 1671 N ND1 . HIS A 0 209 . -64.774 -6.987 41.851 1.00 25.63 209 A 1 ATOM 1672 C CE1 . HIS A 0 209 . -63.831 -7.635 41.151 1.00 25.63 209 A 1 ATOM 1673 N NE2 . HIS A 0 209 . -63.622 -8.859 41.663 1.00 25.63 209 A 1 ATOM 1674 N N . TRP A 0 210 . -63.750 -5.069 45.244 1.00 29.55 210 A 1 ATOM 1675 C CA . TRP A 0 210 . -62.696 -4.097 44.886 1.00 29.55 210 A 1 ATOM 1676 C C . TRP A 0 210 . -62.857 -3.476 43.484 1.00 29.55 210 A 1 ATOM 1677 C CB . TRP A 0 210 . -61.287 -4.758 45.012 1.00 29.55 210 A 1 ATOM 1678 O O . TRP A 0 210 . -62.345 -3.987 42.488 1.00 29.55 210 A 1 ATOM 1679 C CG . TRP A 0 210 . -61.078 -5.768 46.108 1.00 29.55 210 A 1 ATOM 1680 C CD1 . TRP A 0 210 . -60.186 -5.716 47.120 1.00 29.55 210 A 1 ATOM 1681 C CD2 . TRP A 0 210 . -61.788 -7.020 46.318 1.00 29.55 210 A 1 ATOM 1682 C CE2 . TRP A 0 210 . -61.518 -7.501 47.619 1.00 29.55 210 A 1 ATOM 1683 C CE3 . TRP A 0 210 . -62.658 -7.798 45.553 1.00 29.55 210 A 1 ATOM 1684 N NE1 . TRP A 0 210 . -60.417 -6.767 47.994 1.00 29.55 210 A 1 ATOM 1685 C CH2 . TRP A 0 210 . -63.313 -9.123 47.495 1.00 29.55 210 A 1 ATOM 1686 C CZ2 . TRP A 0 210 . -62.278 -8.517 48.220 1.00 29.55 210 A 1 ATOM 1687 C CZ3 . TRP A 0 210 . -63.452 -8.806 46.142 1.00 29.55 210 A 1 ATOM 1688 N N . GLU A 0 211 . -63.531 -2.330 43.427 1.00 26.49 211 A 1 ATOM 1689 C CA . GLU A 0 211 . -63.386 -1.340 42.368 1.00 26.49 211 A 1 ATOM 1690 C C . GLU A 0 211 . -62.399 -0.242 42.791 1.00 26.49 211 A 1 ATOM 1691 C CB . GLU A 0 211 . -64.734 -0.683 42.006 1.00 26.49 211 A 1 ATOM 1692 O O . GLU A 0 211 . -62.289 0.117 43.962 1.00 26.49 211 A 1 ATOM 1693 C CG . GLU A 0 211 . -65.572 -1.473 40.991 1.00 26.49 211 A 1 ATOM 1694 C CD . GLU A 0 211 . -66.759 -0.657 40.440 1.00 26.49 211 A 1 ATOM 1695 O OE1 . GLU A 0 211 . -67.336 -1.107 39.425 1.00 26.49 211 A 1 ATOM 1696 O OE2 . GLU A 0 211 . -67.040 0.440 40.978 1.00 26.49 211 A 1 ATOM 1697 N N . ALA A 0 212 . -61.811 0.360 41.755 1.00 27.79 212 A 1 ATOM 1698 C CA . ALA A 0 212 . -61.395 1.755 41.653 1.00 27.79 212 A 1 ATOM 1699 C C . ALA A 0 212 . -59.949 2.153 42.015 1.00 27.79 212 A 1 ATOM 1700 C CB . ALA A 0 212 . -62.459 2.692 42.246 1.00 27.79 212 A 1 ATOM 1701 O O . ALA A 0 212 . -59.578 2.365 43.163 1.00 27.79 212 A 1 ATOM 1702 N N . LYS A 0 213 . -59.265 2.512 40.915 1.00 30.83 213 A 1 ATOM 1703 C CA . LYS A 0 213 . -58.477 3.739 40.704 1.00 30.83 213 A 1 ATOM 1704 C C . LYS A 0 213 . -57.106 3.797 41.379 1.00 30.83 213 A 1 ATOM 1705 C CB . LYS A 0 213 . -59.323 4.983 41.071 1.00 30.83 213 A 1 ATOM 1706 O O . LYS A 0 213 . -57.013 4.048 42.568 1.00 30.83 213 A 1 ATOM 1707 C CG . LYS A 0 213 . -60.510 5.236 40.124 1.00 30.83 213 A 1 ATOM 1708 C CD . LYS A 0 213 . -61.424 6.350 40.660 1.00 30.83 213 A 1 ATOM 1709 C CE . LYS A 0 213 . -62.620 6.550 39.720 1.00 30.83 213 A 1 ATOM 1710 N NZ . LYS A 0 213 . -63.602 7.519 40.271 1.00 30.83 213 A 1 ATOM 1711 N N . ILE A 0 214 . -56.059 3.768 40.547 1.00 27.57 214 A 1 ATOM 1712 C CA . ILE A 0 214 . -55.091 4.872 40.387 1.00 27.57 214 A 1 ATOM 1713 C C . ILE A 0 214 . -54.315 4.678 39.063 1.00 27.57 214 A 1 ATOM 1714 C CB . ILE A 0 214 . -54.180 5.051 41.635 1.00 27.57 214 A 1 ATOM 1715 O O . ILE A 0 214 . -53.619 3.693 38.869 1.00 27.57 214 A 1 ATOM 1716 C CG1 . ILE A 0 214 . -54.818 6.023 42.665 1.00 27.57 214 A 1 ATOM 1717 C CG2 . ILE A 0 214 . -52.797 5.649 41.309 1.00 27.57 214 A 1 ATOM 1718 C CD1 . ILE A 0 214 . -54.509 5.644 44.118 1.00 27.57 214 A 1 ATOM 1719 N N . LEU A 0 215 . -54.553 5.639 38.162 1.00 25.72 215 A 1 ATOM 1720 C CA . LEU A 0 215 . -53.759 6.210 37.060 1.00 25.72 215 A 1 ATOM 1721 C C . LEU A 0 215 . -52.750 5.372 36.230 1.00 25.72 215 A 1 ATOM 1722 C CB . LEU A 0 215 . -53.066 7.479 37.607 1.00 25.72 215 A 1 ATOM 1723 O O . LEU A 0 215 . -51.820 4.777 36.754 1.00 25.72 215 A 1 ATOM 1724 C CG . LEU A 0 215 . -53.329 8.737 36.762 1.00 25.72 215 A 1 ATOM 1725 C CD1 . LEU A 0 215 . -54.681 9.366 37.116 1.00 25.72 215 A 1 ATOM 1726 C CD2 . LEU A 0 215 . -52.235 9.771 37.012 1.00 25.72 215 A 1 ATOM 1727 N N . ASN A 0 216 . -52.831 5.598 34.909 1.00 25.79 216 A 1 ATOM 1728 C CA . ASN A 0 216 . -51.820 5.403 33.855 1.00 25.79 216 A 1 ATOM 1729 C C . ASN A 0 216 . -51.595 3.990 33.298 1.00 25.79 216 A 1 ATOM 1730 C CB . ASN A 0 216 . -50.481 6.081 34.223 1.00 25.79 216 A 1 ATOM 1731 O O . ASN A 0 216 . -50.667 3.309 33.708 1.00 25.79 216 A 1 ATOM 1732 C CG . ASN A 0 216 . -50.515 7.590 34.180 1.00 25.79 216 A 1 ATOM 1733 N ND2 . ASN A 0 216 . -49.448 8.228 34.594 1.00 25.79 216 A 1 ATOM 1734 O OD1 . ASN A 0 216 . -51.470 8.214 33.749 1.00 25.79 216 A 1 ATOM 1735 N N . GLN A 0 217 . -52.340 3.641 32.242 1.00 26.89 217 A 1 ATOM 1736 C CA . GLN A 0 217 . -51.801 3.130 30.965 1.00 26.89 217 A 1 ATOM 1737 C C . GLN A 0 217 . -52.964 2.693 30.060 1.00 26.89 217 A 1 ATOM 1738 C CB . GLN A 0 217 . -50.801 1.959 31.136 1.00 26.89 217 A 1 ATOM 1739 O O . GLN A 0 217 . -53.544 1.631 30.251 1.00 26.89 217 A 1 ATOM 1740 C CG . GLN A 0 217 . -49.340 2.448 31.050 1.00 26.89 217 A 1 ATOM 1741 C CD . GLN A 0 217 . -48.310 1.419 31.512 1.00 26.89 217 A 1 ATOM 1742 N NE2 . GLN A 0 217 . -47.034 1.701 31.360 1.00 26.89 217 A 1 ATOM 1743 O OE1 . GLN A 0 217 . -48.605 0.345 32.002 1.00 26.89 217 A 1 ATOM 1744 N N . SER A 0 218 . -53.312 3.508 29.062 1.00 26.90 218 A 1 ATOM 1745 C CA . SER A 0 218 . -54.038 3.040 27.874 1.00 26.90 218 A 1 ATOM 1746 C C . SER A 0 218 . -53.133 3.223 26.658 1.00 26.90 218 A 1 ATOM 1747 C CB . SER A 0 218 . -55.430 3.661 27.705 1.00 26.90 218 A 1 ATOM 1748 O O . SER A 0 218 . -52.973 4.303 26.102 1.00 26.90 218 A 1 ATOM 1749 O OG . SER A 0 218 . -55.452 5.042 28.001 1.00 26.90 218 A 1 ATOM 1750 N N . THR A 0 219 . -52.424 2.138 26.372 1.00 25.91 219 A 1 ATOM 1751 C CA . THR A 0 219 . -52.236 1.514 25.060 1.00 25.91 219 A 1 ATOM 1752 C C . THR A 0 219 . -52.666 2.360 23.852 1.00 25.91 219 A 1 ATOM 1753 C CB . THR A 0 219 . -52.972 0.144 25.070 1.00 25.91 219 A 1 ATOM 1754 O O . THR A 0 219 . -53.797 2.260 23.384 1.00 25.91 219 A 1 ATOM 1755 C CG2 . THR A 0 219 . -52.105 -0.963 24.479 1.00 25.91 219 A 1 ATOM 1756 O OG1 . THR A 0 219 . -53.284 -0.281 26.387 1.00 25.91 219 A 1 ATOM 1757 N N . TYR A 0 220 . -51.727 3.126 23.292 1.00 26.83 220 A 1 ATOM 1758 C CA . TYR A 0 220 . -51.741 3.459 21.869 1.00 26.83 220 A 1 ATOM 1759 C C . TYR A 0 220 . -50.929 2.396 21.129 1.00 26.83 220 A 1 ATOM 1760 C CB . TYR A 0 220 . -51.241 4.885 21.605 1.00 26.83 220 A 1 ATOM 1761 O O . TYR A 0 220 . -49.725 2.245 21.329 1.00 26.83 220 A 1 ATOM 1762 C CG . TYR A 0 220 . -52.357 5.910 21.661 1.00 26.83 220 A 1 ATOM 1763 C CD1 . TYR A 0 220 . -53.082 6.220 20.492 1.00 26.83 220 A 1 ATOM 1764 C CD2 . TYR A 0 220 . -52.702 6.520 22.883 1.00 26.83 220 A 1 ATOM 1765 C CE1 . TYR A 0 220 . -54.141 7.147 20.542 1.00 26.83 220 A 1 ATOM 1766 C CE2 . TYR A 0 220 . -53.757 7.451 22.935 1.00 26.83 220 A 1 ATOM 1767 O OH . TYR A 0 220 . -55.502 8.658 21.809 1.00 26.83 220 A 1 ATOM 1768 C CZ . TYR A 0 220 . -54.478 7.766 21.762 1.00 26.83 220 A 1 ATOM 1769 N N . GLN A 0 221 . -51.636 1.623 20.312 1.00 24.70 221 A 1 ATOM 1770 C CA . GLN A 0 221 . -51.082 0.753 19.288 1.00 24.70 221 A 1 ATOM 1771 C C . GLN A 0 221 . -50.451 1.630 18.201 1.00 24.70 221 A 1 ATOM 1772 C CB . GLN A 0 221 . -52.245 -0.051 18.670 1.00 24.70 221 A 1 ATOM 1773 O O . GLN A 0 221 . -51.183 2.342 17.525 1.00 24.70 221 A 1 ATOM 1774 C CG . GLN A 0 221 . -52.929 -1.043 19.623 1.00 24.70 221 A 1 ATOM 1775 C CD . GLN A 0 221 . -54.186 -1.654 19.003 1.00 24.70 221 A 1 ATOM 1776 N NE2 . GLN A 0 221 . -54.460 -2.920 19.229 1.00 24.70 221 A 1 ATOM 1777 O OE1 . GLN A 0 221 . -54.967 -1.013 18.326 1.00 24.70 221 A 1 ATOM 1778 N N . ILE A 0 222 . -49.131 1.574 18.010 1.00 27.35 222 A 1 ATOM 1779 C CA . ILE A 0 222 . -48.488 1.955 16.744 1.00 27.35 222 A 1 ATOM 1780 C C . ILE A 0 222 . -47.373 0.946 16.467 1.00 27.35 222 A 1 ATOM 1781 C CB . ILE A 0 222 . -48.002 3.425 16.697 1.00 27.35 222 A 1 ATOM 1782 O O . ILE A 0 222 . -46.430 0.771 17.236 1.00 27.35 222 A 1 ATOM 1783 C CG1 . ILE A 0 222 . -49.187 4.408 16.851 1.00 27.35 222 A 1 ATOM 1784 C CG2 . ILE A 0 222 . -47.269 3.678 15.366 1.00 27.35 222 A 1 ATOM 1785 C CD1 . ILE A 0 222 . -48.843 5.897 16.767 1.00 27.35 222 A 1 ATOM 1786 N N . SER A 0 223 . -47.557 0.242 15.362 1.00 24.48 223 A 1 ATOM 1787 C CA . SER A 0 223 . -46.778 -0.861 14.830 1.00 24.48 223 A 1 ATOM 1788 C C . SER A 0 223 . -45.848 -0.365 13.725 1.00 24.48 223 A 1 ATOM 1789 C CB . SER A 0 223 . -47.802 -1.845 14.228 1.00 24.48 223 A 1 ATOM 1790 O O . SER A 0 223 . -46.327 -0.228 12.613 1.00 24.48 223 A 1 ATOM 1791 O OG . SER A 0 223 . -48.738 -1.150 13.413 1.00 24.48 223 A 1 ATOM 1792 N N . HIS A 0 224 . -44.549 -0.159 13.967 1.00 27.17 224 A 1 ATOM 1793 C CA . HIS A 0 224 . -43.562 -0.008 12.880 1.00 27.17 224 A 1 ATOM 1794 C C . HIS A 0 224 . -42.197 -0.578 13.297 1.00 27.17 224 A 1 ATOM 1795 C CB . HIS A 0 224 . -43.463 1.451 12.381 1.00 27.17 224 A 1 ATOM 1796 O O . HIS A 0 224 . -41.304 0.135 13.748 1.00 27.17 224 A 1 ATOM 1797 C CG . HIS A 0 224 . -44.754 1.999 11.814 1.00 27.17 224 A 1 ATOM 1798 C CD2 . HIS A 0 224 . -45.595 2.872 12.446 1.00 27.17 224 A 1 ATOM 1799 N ND1 . HIS A 0 224 . -45.386 1.617 10.649 1.00 27.17 224 A 1 ATOM 1800 C CE1 . HIS A 0 224 . -46.592 2.210 10.614 1.00 27.17 224 A 1 ATOM 1801 N NE2 . HIS A 0 224 . -46.769 2.981 11.699 1.00 27.17 224 A 1 ATOM 1802 N N . VAL A 0 225 . -42.039 -1.897 13.148 1.00 27.80 225 A 1 ATOM 1803 C CA . VAL A 0 225 . -40.727 -2.516 12.921 1.00 27.80 225 A 1 ATOM 1804 C C . VAL A 0 225 . -40.520 -2.464 11.411 1.00 27.80 225 A 1 ATOM 1805 C CB . VAL A 0 225 . -40.675 -3.967 13.452 1.00 27.80 225 A 1 ATOM 1806 O O . VAL A 0 225 . -41.203 -3.174 10.679 1.00 27.80 225 A 1 ATOM 1807 C CG1 . VAL A 0 225 . -39.346 -4.659 13.121 1.00 27.80 225 A 1 ATOM 1808 C CG2 . VAL A 0 225 . -40.841 -3.998 14.977 1.00 27.80 225 A 1 ATOM 1809 N N . ILE A 0 226 . -39.631 -1.592 10.937 1.00 26.40 226 A 1 ATOM 1810 C CA . ILE A 0 226 . -39.262 -1.536 9.519 1.00 26.40 226 A 1 ATOM 1811 C C . ILE A 0 226 . -38.296 -2.696 9.254 1.00 26.40 226 A 1 ATOM 1812 C CB . ILE A 0 226 . -38.715 -0.143 9.120 1.00 26.40 226 A 1 ATOM 1813 O O . ILE A 0 226 . -37.101 -2.618 9.532 1.00 26.40 226 A 1 ATOM 1814 C CG1 . ILE A 0 226 . -39.796 0.938 9.370 1.00 26.40 226 A 1 ATOM 1815 C CG2 . ILE A 0 226 . -38.281 -0.141 7.640 1.00 26.40 226 A 1 ATOM 1816 C CD1 . ILE A 0 226 . -39.332 2.377 9.110 1.00 26.40 226 A 1 ATOM 1817 N N . VAL A 0 227 . -38.858 -3.798 8.761 1.00 28.16 227 A 1 ATOM 1818 C CA . VAL A 0 227 . -38.154 -4.852 8.026 1.00 28.16 227 A 1 ATOM 1819 C C . VAL A 0 227 . -38.110 -4.396 6.564 1.00 28.16 227 A 1 ATOM 1820 C CB . VAL A 0 227 . -38.917 -6.194 8.143 1.00 28.16 227 A 1 ATOM 1821 O O . VAL A 0 227 . -39.178 -4.140 6.007 1.00 28.16 227 A 1 ATOM 1822 C CG1 . VAL A 0 227 . -38.243 -7.319 7.348 1.00 28.16 227 A 1 ATOM 1823 C CG2 . VAL A 0 227 . -39.028 -6.650 9.605 1.00 28.16 227 A 1 ATOM 1824 N N . PRO A 0 228 . -36.944 -4.276 5.904 1.00 28.52 228 A 1 ATOM 1825 C CA . PRO A 0 228 . -36.915 -4.162 4.454 1.00 28.52 228 A 1 ATOM 1826 C C . PRO A 0 228 . -37.284 -5.535 3.878 1.00 28.52 228 A 1 ATOM 1827 C CB . PRO A 0 228 . -35.506 -3.675 4.078 1.00 28.52 228 A 1 ATOM 1828 O O . PRO A 0 228 . -36.437 -6.419 3.752 1.00 28.52 228 A 1 ATOM 1829 C CG . PRO A 0 228 . -34.812 -3.407 5.416 1.00 28.52 228 A 1 ATOM 1830 C CD . PRO A 0 228 . -35.595 -4.241 6.430 1.00 28.52 228 A 1 ATOM 1831 N N . ASP A 0 229 . -38.570 -5.739 3.596 1.00 26.78 229 A 1 ATOM 1832 C CA . ASP A 0 229 . -39.064 -6.919 2.891 1.00 26.78 229 A 1 ATOM 1833 C C . ASP A 0 229 . -38.616 -6.850 1.422 1.00 26.78 229 A 1 ATOM 1834 C CB . ASP A 0 229 . -40.604 -7.039 3.022 1.00 26.78 229 A 1 ATOM 1835 O O . ASP A 0 229 . -39.023 -5.973 0.657 1.00 26.78 229 A 1 ATOM 1836 C CG . ASP A 0 229 . -41.101 -8.227 3.864 1.00 26.78 229 A 1 ATOM 1837 O OD1 . ASP A 0 229 . -40.289 -9.123 4.192 1.00 26.78 229 A 1 ATOM 1838 O OD2 . ASP A 0 229 . -42.320 -8.252 4.145 1.00 26.78 229 A 1 ATOM 1839 N N . MET A 0 230 . -37.772 -7.799 1.012 1.00 28.36 230 A 1 ATOM 1840 C CA . MET A 0 230 . -37.500 -8.077 -0.397 1.00 28.36 230 A 1 ATOM 1841 C C . MET A 0 230 . -38.753 -8.704 -1.022 1.00 28.36 230 A 1 ATOM 1842 C CB . MET A 0 230 . -36.293 -9.021 -0.555 1.00 28.36 230 A 1 ATOM 1843 O O . MET A 0 230 . -38.971 -9.913 -0.938 1.00 28.36 230 A 1 ATOM 1844 C CG . MET A 0 230 . -34.945 -8.373 -0.229 1.00 28.36 230 A 1 ATOM 1845 S SD . MET A 0 230 . -33.531 -9.500 -0.436 1.00 28.36 230 A 1 ATOM 1846 C CE . MET A 0 230 . -32.994 -9.093 -2.120 1.00 28.36 230 A 1 ATOM 1847 N N . VAL A 0 231 . -39.585 -7.895 -1.676 1.00 28.76 231 A 1 ATOM 1848 C CA . VAL A 0 231 . -40.715 -8.396 -2.468 1.00 28.76 231 A 1 ATOM 1849 C C . VAL A 0 231 . -40.215 -8.838 -3.846 1.00 28.76 231 A 1 ATOM 1850 C CB . VAL A 0 231 . -41.865 -7.372 -2.548 1.00 28.76 231 A 1 ATOM 1851 O O . VAL A 0 231 . -40.136 -8.053 -4.788 1.00 28.76 231 A 1 ATOM 1852 C CG1 . VAL A 0 231 . -43.053 -7.925 -3.354 1.00 28.76 231 A 1 ATOM 1853 C CG2 . VAL A 0 231 . -42.385 -7.023 -1.147 1.00 28.76 231 A 1 ATOM 1854 N N . CYS A 0 232 . -39.920 -10.130 -3.989 1.00 29.21 232 A 1 ATOM 1855 C CA . CYS A 0 232 . -39.847 -10.787 -5.293 1.00 29.21 232 A 1 ATOM 1856 C C . CYS A 0 232 . -41.270 -11.124 -5.768 1.00 29.21 232 A 1 ATOM 1857 C CB . CYS A 0 232 . -38.975 -12.049 -5.197 1.00 29.21 232 A 1 ATOM 1858 O O . CYS A 0 232 . -41.904 -12.043 -5.247 1.00 29.21 232 A 1 ATOM 1859 S SG . CYS A 0 232 . -37.230 -11.586 -5.002 1.00 29.21 232 A 1 ATOM 1860 N N . ARG A 0 233 . -41.777 -10.415 -6.785 1.00 30.57 233 A 1 ATOM 1861 C CA . ARG A 0 233 . -42.978 -10.838 -7.527 1.00 30.57 233 A 1 ATOM 1862 C C . ARG A 0 233 . -42.646 -12.065 -8.380 1.00 30.57 233 A 1 ATOM 1863 C CB . ARG A 0 233 . -43.531 -9.699 -8.408 1.00 30.57 233 A 1 ATOM 1864 O O . ARG A 0 233 . -42.194 -11.928 -9.509 1.00 30.57 233 A 1 ATOM 1865 C CG . ARG A 0 233 . -44.568 -8.820 -7.699 1.00 30.57 233 A 1 ATOM 1866 C CD . ARG A 0 233 . -45.114 -7.784 -8.692 1.00 30.57 233 A 1 ATOM 1867 N NE . ARG A 0 233 . -46.221 -6.994 -8.119 1.00 30.57 233 A 1 ATOM 1868 N NH1 . ARG A 0 233 . -46.200 -5.285 -9.657 1.00 30.57 233 A 1 ATOM 1869 N NH2 . ARG A 0 233 . -47.682 -5.249 -7.993 1.00 30.57 233 A 1 ATOM 1870 C CZ . ARG A 0 233 . -46.694 -5.853 -8.592 1.00 30.57 233 A 1 ATOM 1871 N N . ASN A 0 234 . -42.936 -13.252 -7.858 1.00 27.44 234 A 1 ATOM 1872 C CA . ASN A 0 234 . -43.101 -14.464 -8.658 1.00 27.44 234 A 1 ATOM 1873 C C . ASN A 0 234 . -44.590 -14.814 -8.718 1.00 27.44 234 A 1 ATOM 1874 C CB . ASN A 0 234 . -42.240 -15.606 -8.086 1.00 27.44 234 A 1 ATOM 1875 O O . ASN A 0 234 . -45.076 -15.625 -7.932 1.00 27.44 234 A 1 ATOM 1876 C CG . ASN A 0 234 . -40.774 -15.506 -8.460 1.00 27.44 234 A 1 ATOM 1877 N ND2 . ASN A 0 234 . -39.915 -16.203 -7.756 1.00 27.44 234 A 1 ATOM 1878 O OD1 . ASN A 0 234 . -40.371 -14.844 -9.396 1.00 27.44 234 A 1 ATOM 1879 N N . ASN A 0 235 . -45.311 -14.217 -9.670 1.00 30.85 235 A 1 ATOM 1880 C CA . ASN A 0 235 . -46.611 -14.743 -10.071 1.00 30.85 235 A 1 ATOM 1881 C C . ASN A 0 235 . -46.368 -15.858 -11.082 1.00 30.85 235 A 1 ATOM 1882 C CB . ASN A 0 235 . -47.542 -13.636 -10.580 1.00 30.85 235 A 1 ATOM 1883 O O . ASN A 0 235 . -46.113 -15.634 -12.262 1.00 30.85 235 A 1 ATOM 1884 C CG . ASN A 0 235 . -48.095 -12.777 -9.457 1.00 30.85 235 A 1 ATOM 1885 N ND2 . ASN A 0 235 . -48.922 -11.814 -9.783 1.00 30.85 235 A 1 ATOM 1886 O OD1 . ASN A 0 235 . -47.807 -12.936 -8.284 1.00 30.85 235 A 1 ATOM 1887 N N . SER A 0 236 . -46.418 -17.072 -10.560 1.00 29.45 236 A 1 ATOM 1888 C CA . SER A 0 236 . -46.590 -18.294 -11.319 1.00 29.45 236 A 1 ATOM 1889 C C . SER A 0 236 . -47.993 -18.305 -11.927 1.00 29.45 236 A 1 ATOM 1890 C CB . SER A 0 236 . -46.380 -19.500 -10.384 1.00 29.45 236 A 1 ATOM 1891 O O . SER A 0 236 . -48.987 -18.348 -11.209 1.00 29.45 236 A 1 ATOM 1892 O OG . SER A 0 236 . -46.798 -19.242 -9.049 1.00 29.45 236 A 1 ATOM 1893 N N . HIS A 0 237 . -48.073 -18.315 -13.255 1.00 35.20 237 A 1 ATOM 1894 C CA . HIS A 0 237 . -49.181 -18.947 -13.957 1.00 35.20 237 A 1 ATOM 1895 C C . HIS A 0 237 . -48.617 -19.882 -15.016 1.00 35.20 237 A 1 ATOM 1896 C CB . HIS A 0 237 . -50.206 -17.944 -14.497 1.00 35.20 237 A 1 ATOM 1897 O O . HIS A 0 237 . -48.062 -19.484 -16.035 1.00 35.20 237 A 1 ATOM 1898 C CG . HIS A 0 237 . -51.207 -17.552 -13.438 1.00 35.20 237 A 1 ATOM 1899 C CD2 . HIS A 0 237 . -51.345 -16.323 -12.856 1.00 35.20 237 A 1 ATOM 1900 N ND1 . HIS A 0 237 . -52.113 -18.391 -12.827 1.00 35.20 237 A 1 ATOM 1901 C CE1 . HIS A 0 237 . -52.772 -17.684 -11.894 1.00 35.20 237 A 1 ATOM 1902 N NE2 . HIS A 0 237 . -52.350 -16.411 -11.885 1.00 35.20 237 A 1 ATOM 1903 N N . THR A 0 238 . -48.739 -21.154 -14.677 1.00 27.24 238 A 1 ATOM 1904 C CA . THR A 0 238 . -48.646 -22.331 -15.516 1.00 27.24 238 A 1 ATOM 1905 C C . THR A 0 238 . -49.474 -22.148 -16.785 1.00 27.24 238 A 1 ATOM 1906 C CB . THR A 0 238 . -49.245 -23.500 -14.701 1.00 27.24 238 A 1 ATOM 1907 O O . THR A 0 238 . -50.685 -21.952 -16.713 1.00 27.24 238 A 1 ATOM 1908 C CG2 . THR A 0 238 . -48.771 -24.874 -15.156 1.00 27.24 238 A 1 ATOM 1909 O OG1 . THR A 0 238 . -48.905 -23.386 -13.330 1.00 27.24 238 A 1 ATOM 1910 N N . SER A 0 239 . -48.845 -22.298 -17.943 1.00 33.41 239 A 1 ATOM 1911 C CA . SER A 0 239 . -49.491 -22.934 -19.085 1.00 33.41 239 A 1 ATOM 1912 C C . SER A 0 239 . -48.424 -23.690 -19.856 1.00 33.41 239 A 1 ATOM 1913 C CB . SER A 0 239 . -50.262 -21.959 -19.975 1.00 33.41 239 A 1 ATOM 1914 O O . SER A 0 239 . -47.489 -23.108 -20.404 1.00 33.41 239 A 1 ATOM 1915 O OG . SER A 0 239 . -49.411 -20.988 -20.539 1.00 33.41 239 A 1 ATOM 1916 N N . ASP A 0 240 . -48.569 -25.002 -19.796 1.00 29.53 240 A 1 ATOM 1917 C CA . ASP A 0 240 . -47.766 -25.990 -20.476 1.00 29.53 240 A 1 ATOM 1918 C C . ASP A 0 240 . -47.872 -25.885 -22.013 1.00 29.53 240 A 1 ATOM 1919 C CB . ASP A 0 240 . -48.266 -27.372 -20.009 1.00 29.53 240 A 1 ATOM 1920 O O . ASP A 0 240 . -48.798 -25.304 -22.578 1.00 29.53 240 A 1 ATOM 1921 C CG . ASP A 0 240 . -48.084 -27.661 -18.525 1.00 29.53 240 A 1 ATOM 1922 O OD1 . ASP A 0 240 . -46.909 -27.675 -18.103 1.00 29.53 240 A 1 ATOM 1923 O OD2 . ASP A 0 240 . -49.107 -27.893 -17.845 1.00 29.53 240 A 1 ATOM 1924 N N . VAL A 0 241 . -46.977 -26.651 -22.635 1.00 32.53 241 A 1 ATOM 1925 C CA . VAL A 0 241 . -47.130 -27.411 -23.882 1.00 32.53 241 A 1 ATOM 1926 C C . VAL A 0 241 . -46.639 -26.794 -25.218 1.00 32.53 241 A 1 ATOM 1927 C CB . VAL A 0 241 . -48.490 -28.168 -24.042 1.00 32.53 241 A 1 ATOM 1928 O O . VAL A 0 241 . -47.158 -25.818 -25.744 1.00 32.53 241 A 1 ATOM 1929 C CG1 . VAL A 0 241 . -48.221 -29.612 -24.507 1.00 32.53 241 A 1 ATOM 1930 C CG2 . VAL A 0 241 . -49.425 -28.436 -22.856 1.00 32.53 241 A 1 ATOM 1931 N N . ILE A 0 242 . -45.742 -27.589 -25.826 1.00 31.02 242 A 1 ATOM 1932 C CA . ILE A 0 242 . -45.438 -27.834 -27.255 1.00 31.02 242 A 1 ATOM 1933 C C . ILE A 0 242 . -44.348 -26.983 -27.930 1.00 31.02 242 A 1 ATOM 1934 C CB . ILE A 0 242 . -46.679 -28.050 -28.166 1.00 31.02 242 A 1 ATOM 1935 O O . ILE A 0 242 . -44.550 -25.861 -28.377 1.00 31.02 242 A 1 ATOM 1936 C CG1 . ILE A 0 242 . -47.799 -28.854 -27.490 1.00 31.02 242 A 1 ATOM 1937 C CG2 . ILE A 0 242 . -46.252 -28.808 -29.433 1.00 31.02 242 A 1 ATOM 1938 C CD1 . ILE A 0 242 . -49.074 -29.137 -28.280 1.00 31.02 242 A 1 ATOM 1939 N N . SER A 0 243 . -43.203 -27.638 -28.135 1.00 27.08 243 A 1 ATOM 1940 C CA . SER A 0 243 . -42.225 -27.385 -29.197 1.00 27.08 243 A 1 ATOM 1941 C C . SER A 0 243 . -42.762 -27.776 -30.583 1.00 27.08 243 A 1 ATOM 1942 C CB . SER A 0 243 . -41.022 -28.304 -28.924 1.00 27.08 243 A 1 ATOM 1943 O O . SER A 0 243 . -43.256 -28.896 -30.715 1.00 27.08 243 A 1 ATOM 1944 O OG . SER A 0 243 . -41.444 -29.663 -28.871 1.00 27.08 243 A 1 ATOM 1945 N N . TYR A 0 244 . -42.533 -26.978 -31.633 1.00 31.85 244 A 1 ATOM 1946 C CA . TYR A 0 244 . -42.314 -27.500 -32.996 1.00 31.85 244 A 1 ATOM 1947 C C . TYR A 0 244 . -41.693 -26.437 -33.925 1.00 31.85 244 A 1 ATOM 1948 C CB . TYR A 0 244 . -43.606 -28.058 -33.630 1.00 31.85 244 A 1 ATOM 1949 O O . TYR A 0 244 . -42.143 -25.296 -33.952 1.00 31.85 244 A 1 ATOM 1950 C CG . TYR A 0 244 . -43.345 -29.215 -34.578 1.00 31.85 244 A 1 ATOM 1951 C CD1 . TYR A 0 244 . -43.367 -29.005 -35.968 1.00 31.85 244 A 1 ATOM 1952 C CD2 . TYR A 0 244 . -43.065 -30.501 -34.069 1.00 31.85 244 A 1 ATOM 1953 C CE1 . TYR A 0 244 . -43.102 -30.067 -36.852 1.00 31.85 244 A 1 ATOM 1954 C CE2 . TYR A 0 244 . -42.804 -31.570 -34.951 1.00 31.85 244 A 1 ATOM 1955 O OH . TYR A 0 244 . -42.561 -32.377 -37.201 1.00 31.85 244 A 1 ATOM 1956 C CZ . TYR A 0 244 . -42.821 -31.353 -36.346 1.00 31.85 244 A 1 ATOM 1957 N N . ASN A 0 245 . -40.674 -26.828 -34.696 1.00 28.02 245 A 1 ATOM 1958 C CA . ASN A 0 245 . -40.113 -26.073 -35.823 1.00 28.02 245 A 1 ATOM 1959 C C . ASN A 0 245 . -40.877 -26.417 -37.117 1.00 28.02 245 A 1 ATOM 1960 C CB . ASN A 0 245 . -38.640 -26.502 -36.031 1.00 28.02 245 A 1 ATOM 1961 O O . ASN A 0 245 . -41.040 -27.602 -37.388 1.00 28.02 245 A 1 ATOM 1962 C CG . ASN A 0 245 . -37.641 -25.964 -35.028 1.00 28.02 245 A 1 ATOM 1963 N ND2 . ASN A 0 245 . -36.547 -26.660 -34.818 1.00 28.02 245 A 1 ATOM 1964 O OD1 . ASN A 0 245 . -37.794 -24.906 -34.452 1.00 28.02 245 A 1 ATOM 1965 N N . SER A 0 246 . -41.227 -25.430 -37.952 1.00 33.06 246 A 1 ATOM 1966 C CA . SER A 0 246 . -41.373 -25.546 -39.428 1.00 33.06 246 A 1 ATOM 1967 C C . SER A 0 246 . -41.717 -24.162 -40.015 1.00 33.06 246 A 1 ATOM 1968 C CB . SER A 0 246 . -42.457 -26.557 -39.842 1.00 33.06 246 A 1 ATOM 1969 O O . SER A 0 246 . -42.683 -23.547 -39.580 1.00 33.06 246 A 1 ATOM 1970 O OG . SER A 0 246 . -43.700 -26.258 -39.242 1.00 33.06 246 A 1 ATOM 1971 N N . GLU A 0 247 . -40.824 -23.540 -40.787 1.00 34.55 247 A 1 ATOM 1972 C CA . GLU A 0 247 . -40.846 -23.433 -42.266 1.00 34.55 247 A 1 ATOM 1973 C C . GLU A 0 247 . -41.846 -22.427 -42.891 1.00 34.55 247 A 1 ATOM 1974 C CB . GLU A 0 247 . -40.897 -24.784 -43.002 1.00 34.55 247 A 1 ATOM 1975 O O . GLU A 0 247 . -43.058 -22.558 -42.792 1.00 34.55 247 A 1 ATOM 1976 C CG . GLU A 0 247 . -39.562 -25.542 -42.963 1.00 34.55 247 A 1 ATOM 1977 C CD . GLU A 0 247 . -39.557 -26.791 -43.863 1.00 34.55 247 A 1 ATOM 1978 O OE1 . GLU A 0 247 . -38.442 -27.209 -44.245 1.00 34.55 247 A 1 ATOM 1979 O OE2 . GLU A 0 247 . -40.653 -27.312 -44.167 1.00 34.55 247 A 1 ATOM 1980 N N . ASN A 0 248 . -41.261 -21.445 -43.595 1.00 29.76 248 A 1 ATOM 1981 C CA . ASN A 0 248 . -41.687 -20.725 -44.809 1.00 29.76 248 A 1 ATOM 1982 C C . ASN A 0 248 . -43.125 -20.898 -45.353 1.00 29.76 248 A 1 ATOM 1983 C CB . ASN A 0 248 . -40.722 -21.181 -45.931 1.00 29.76 248 A 1 ATOM 1984 O O . ASN A 0 248 . -43.469 -21.977 -45.827 1.00 29.76 248 A 1 ATOM 1985 C CG . ASN A 0 248 . -39.287 -20.731 -45.756 1.00 29.76 248 A 1 ATOM 1986 N ND2 . ASN A 0 248 . -38.341 -21.432 -46.334 1.00 29.76 248 A 1 ATOM 1987 O OD1 . ASN A 0 248 . -39.000 -19.741 -45.112 1.00 29.76 248 A 1 ATOM 1988 N N . ARG A 0 249 . -43.832 -19.773 -45.577 1.00 33.86 249 A 1 ATOM 1989 C CA . ARG A 0 249 . -44.171 -19.227 -46.924 1.00 33.86 249 A 1 ATOM 1990 C C . ARG A 0 249 . -45.191 -18.071 -46.873 1.00 33.86 249 A 1 ATOM 1991 C CB . ARG A 0 249 . -44.742 -20.295 -47.890 1.00 33.86 249 A 1 ATOM 1992 O O . ARG A 0 249 . -46.275 -18.234 -46.338 1.00 33.86 249 A 1 ATOM 1993 C CG . ARG A 0 249 . -43.678 -20.845 -48.855 1.00 33.86 249 A 1 ATOM 1994 C CD . ARG A 0 249 . -44.286 -21.918 -49.765 1.00 33.86 249 A 1 ATOM 1995 N NE . ARG A 0 249 . -43.619 -21.971 -51.082 1.00 33.86 249 A 1 ATOM 1996 N NH1 . ARG A 0 249 . -45.347 -22.956 -52.226 1.00 33.86 249 A 1 ATOM 1997 N NH2 . ARG A 0 249 . -43.535 -22.284 -53.340 1.00 33.86 249 A 1 ATOM 1998 C CZ . ARG A 0 249 . -44.165 -22.404 -52.205 1.00 33.86 249 A 1 ATOM 1999 N N . MET A 0 250 . -44.815 -16.980 -47.553 1.00 28.49 250 A 1 ATOM 2000 C CA . MET A 0 250 . -45.609 -16.066 -48.400 1.00 28.49 250 A 1 ATOM 2001 C C . MET A 0 250 . -46.973 -15.558 -47.910 1.00 28.49 250 A 1 ATOM 2002 C CB . MET A 0 250 . -45.825 -16.713 -49.785 1.00 28.49 250 A 1 ATOM 2003 O O . MET A 0 250 . -47.926 -16.325 -47.912 1.00 28.49 250 A 1 ATOM 2004 C CG . MET A 0 250 . -44.528 -17.061 -50.520 1.00 28.49 250 A 1 ATOM 2005 S SD . MET A 0 250 . -44.771 -17.656 -52.216 1.00 28.49 250 A 1 ATOM 2006 C CE . MET A 0 250 . -44.954 -16.059 -53.072 1.00 28.49 250 A 1 ATOM 2007 N N . LEU A 0 251 . -47.098 -14.233 -47.748 1.00 36.03 251 A 1 ATOM 2008 C CA . LEU A 0 251 . -48.143 -13.446 -48.420 1.00 36.03 251 A 1 ATOM 2009 C C . LEU A 0 251 . -47.597 -12.052 -48.782 1.00 36.03 251 A 1 ATOM 2010 C CB . LEU A 0 251 . -49.452 -13.349 -47.609 1.00 36.03 251 A 1 ATOM 2011 O O . LEU A 0 251 . -47.027 -11.357 -47.944 1.00 36.03 251 A 1 ATOM 2012 C CG . LEU A 0 251 . -50.367 -14.594 -47.641 1.00 36.03 251 A 1 ATOM 2013 C CD1 . LEU A 0 251 . -51.676 -14.296 -46.915 1.00 36.03 251 A 1 ATOM 2014 C CD2 . LEU A 0 251 . -50.720 -15.059 -49.062 1.00 36.03 251 A 1 ATOM 2015 N N . ASP A 0 252 . -47.745 -11.740 -50.066 1.00 36.62 252 A 1 ATOM 2016 C CA . ASP A 0 252 . -47.292 -10.572 -50.822 1.00 36.62 252 A 1 ATOM 2017 C C . ASP A 0 252 . -48.300 -9.404 -50.772 1.00 36.62 252 A 1 ATOM 2018 C CB . ASP A 0 252 . -47.110 -11.020 -52.299 1.00 36.62 252 A 1 ATOM 2019 O O . ASP A 0 252 . -49.487 -9.608 -50.528 1.00 36.62 252 A 1 ATOM 2020 C CG . ASP A 0 252 . -45.665 -11.013 -52.799 1.00 36.62 252 A 1 ATOM 2021 O OD1 . ASP A 0 252 . -44.913 -10.101 -52.386 1.00 36.62 252 A 1 ATOM 2022 O OD2 . ASP A 0 252 . -45.315 -11.953 -53.551 1.00 36.62 252 A 1 ATOM 2023 N N . GLU A 0 253 . -47.777 -8.223 -51.120 1.00 28.27 253 A 1 ATOM 2024 C CA . GLU A 0 253 . -48.424 -7.047 -51.738 1.00 28.27 253 A 1 ATOM 2025 C C . GLU A 0 253 . -49.529 -6.247 -51.014 1.00 28.27 253 A 1 ATOM 2026 C CB . GLU A 0 253 . -48.864 -7.374 -53.179 1.00 28.27 253 A 1 ATOM 2027 O O . GLU A 0 253 . -50.687 -6.643 -50.917 1.00 28.27 253 A 1 ATOM 2028 C CG . GLU A 0 253 . -47.668 -7.447 -54.140 1.00 28.27 253 A 1 ATOM 2029 C CD . GLU A 0 253 . -48.074 -7.757 -55.589 1.00 28.27 253 A 1 ATOM 2030 O OE1 . GLU A 0 253 . -47.362 -7.266 -56.496 1.00 28.27 253 A 1 ATOM 2031 O OE2 . GLU A 0 253 . -49.100 -8.445 -55.797 1.00 28.27 253 A 1 ATOM 2032 N N . SER A 0 254 . -49.216 -4.967 -50.757 1.00 36.31 254 A 1 ATOM 2033 C CA . SER A 0 254 . -50.040 -3.861 -51.276 1.00 36.31 254 A 1 ATOM 2034 C C . SER A 0 254 . -49.206 -2.579 -51.449 1.00 36.31 254 A 1 ATOM 2035 C CB . SER A 0 254 . -51.290 -3.591 -50.418 1.00 36.31 254 A 1 ATOM 2036 O O . SER A 0 254 . -48.794 -1.963 -50.464 1.00 36.31 254 A 1 ATOM 2037 O OG . SER A 0 254 . -50.966 -3.053 -49.152 1.00 36.31 254 A 1 ATOM 2038 N N . ASN A 0 255 . -48.975 -2.178 -52.703 1.00 32.92 255 A 1 ATOM 2039 C CA . ASN A 0 255 . -48.479 -0.858 -53.106 1.00 32.92 255 A 1 ATOM 2040 C C . ASN A 0 255 . -49.641 0.147 -53.160 1.00 32.92 255 A 1 ATOM 2041 C CB . ASN A 0 255 . -47.847 -0.955 -54.514 1.00 32.92 255 A 1 ATOM 2042 O O . ASN A 0 255 . -50.672 -0.156 -53.755 1.00 32.92 255 A 1 ATOM 2043 C CG . ASN A 0 255 . -46.456 -1.556 -54.526 1.00 32.92 255 A 1 ATOM 2044 N ND2 . ASN A 0 255 . -46.197 -2.530 -55.368 1.00 32.92 255 A 1 ATOM 2045 O OD1 . ASN A 0 255 . -45.583 -1.148 -53.783 1.00 32.92 255 A 1 ATOM 2046 N N . HIS A 0 256 . -49.438 1.363 -52.646 1.00 38.47 256 A 1 ATOM 2047 C CA . HIS A 0 256 . -50.214 2.536 -53.053 1.00 38.47 256 A 1 ATOM 2048 C C . HIS A 0 256 . -49.309 3.767 -53.178 1.00 38.47 256 A 1 ATOM 2049 C CB . HIS A 0 256 . -51.420 2.783 -52.128 1.00 38.47 256 A 1 ATOM 2050 O O . HIS A 0 256 . -48.776 4.283 -52.198 1.00 38.47 256 A 1 ATOM 2051 C CG . HIS A 0 256 . -52.656 2.027 -52.558 1.00 38.47 256 A 1 ATOM 2052 C CD2 . HIS A 0 256 . -53.388 1.139 -51.815 1.00 38.47 256 A 1 ATOM 2053 N ND1 . HIS A 0 256 . -53.249 2.092 -53.800 1.00 38.47 256 A 1 ATOM 2054 C CE1 . HIS A 0 256 . -54.297 1.254 -53.808 1.00 38.47 256 A 1 ATOM 2055 N NE2 . HIS A 0 256 . -54.439 0.666 -52.612 1.00 38.47 256 A 1 ATOM 2056 N N . ASP A 0 257 . -49.164 4.214 -54.425 1.00 33.58 257 A 1 ATOM 2057 C CA . ASP A 0 257 . -48.614 5.494 -54.856 1.00 33.58 257 A 1 ATOM 2058 C C . ASP A 0 257 . -49.441 6.680 -54.336 1.00 33.58 257 A 1 ATOM 2059 C CB . ASP A 0 257 . -48.700 5.549 -56.395 1.00 33.58 257 A 1 ATOM 2060 O O . ASP A 0 257 . -50.655 6.700 -54.534 1.00 33.58 257 A 1 ATOM 2061 C CG . ASP A 0 257 . -47.824 4.523 -57.103 1.00 33.58 257 A 1 ATOM 2062 O OD1 . ASP A 0 257 . -46.596 4.604 -56.892 1.00 33.58 257 A 1 ATOM 2063 O OD2 . ASP A 0 257 . -48.390 3.708 -57.864 1.00 33.58 257 A 1 ATOM 2064 N N . GLN A 0 258 . -48.790 7.729 -53.811 1.00 34.55 258 A 1 ATOM 2065 C CA . GLN A 0 258 . -49.181 9.116 -54.120 1.00 34.55 258 A 1 ATOM 2066 C C . GLN A 0 258 . -48.128 10.156 -53.691 1.00 34.55 258 A 1 ATOM 2067 C CB . GLN A 0 258 . -50.574 9.493 -53.552 1.00 34.55 258 A 1 ATOM 2068 O O . GLN A 0 258 . -47.876 10.380 -52.510 1.00 34.55 258 A 1 ATOM 2069 C CG . GLN A 0 258 . -51.463 10.032 -54.688 1.00 34.55 258 A 1 ATOM 2070 C CD . GLN A 0 258 . -52.922 10.245 -54.300 1.00 34.55 258 A 1 ATOM 2071 N NE2 . GLN A 0 258 . -53.650 11.059 -55.033 1.00 34.55 258 A 1 ATOM 2072 O OE1 . GLN A 0 258 . -53.461 9.696 -53.358 1.00 34.55 258 A 1 ATOM 2073 N N . LYS A 0 259 . -47.559 10.852 -54.683 1.00 31.25 259 A 1 ATOM 2074 C CA . LYS A 0 259 . -46.899 12.168 -54.563 1.00 31.25 259 A 1 ATOM 2075 C C . LYS A 0 259 . -47.975 13.267 -54.695 1.00 31.25 259 A 1 ATOM 2076 C CB . LYS A 0 259 . -45.832 12.261 -55.673 1.00 31.25 259 A 1 ATOM 2077 O O . LYS A 0 259 . -48.969 13.029 -55.385 1.00 31.25 259 A 1 ATOM 2078 C CG . LYS A 0 259 . -44.687 13.239 -55.376 1.00 31.25 259 A 1 ATOM 2079 C CD . LYS A 0 259 . -43.771 13.400 -56.598 1.00 31.25 259 A 1 ATOM 2080 C CE . LYS A 0 259 . -42.507 14.163 -56.192 1.00 31.25 259 A 1 ATOM 2081 N NZ . LYS A 0 259 . -41.680 14.541 -57.362 1.00 31.25 259 A 1 ATOM 2082 N N . PRO A 0 260 . -47.779 14.482 -54.147 1.00 35.74 260 A 1 ATOM 2083 C CA . PRO A 0 260 . -47.423 15.583 -55.051 1.00 35.74 260 A 1 ATOM 2084 C C . PRO A 0 260 . -46.432 16.617 -54.474 1.00 35.74 260 A 1 ATOM 2085 C CB . PRO A 0 260 . -48.746 16.248 -55.435 1.00 35.74 260 A 1 ATOM 2086 O O . PRO A 0 260 . -46.197 16.730 -53.277 1.00 35.74 260 A 1 ATOM 2087 C CG . PRO A 0 260 . -49.617 16.053 -54.197 1.00 35.74 260 A 1 ATOM 2088 C CD . PRO A 0 260 . -48.871 15.023 -53.341 1.00 35.74 260 A 1 ATOM 2089 N N . ASN A 0 261 . -45.835 17.348 -55.416 1.00 28.57 261 A 1 ATOM 2090 C CA . ASN A 0 261 . -44.844 18.422 -55.294 1.00 28.57 261 A 1 ATOM 2091 C C . ASN A 0 261 . -45.403 19.706 -54.646 1.00 28.57 261 A 1 ATOM 2092 C CB . ASN A 0 261 . -44.453 18.804 -56.743 1.00 28.57 261 A 1 ATOM 2093 O O . ASN A 0 261 . -46.584 19.966 -54.844 1.00 28.57 261 A 1 ATOM 2094 C CG . ASN A 0 261 . -44.113 17.653 -57.672 1.00 28.57 261 A 1 ATOM 2095 N ND2 . ASN A 0 261 . -44.794 17.534 -58.790 1.00 28.57 261 A 1 ATOM 2096 O OD1 . ASN A 0 261 . -43.239 16.841 -57.414 1.00 28.57 261 A 1 ATOM 2097 N N . SER A 0 262 . -44.533 20.578 -54.098 1.00 33.98 262 A 1 ATOM 2098 C CA . SER A 0 262 . -44.435 22.006 -54.505 1.00 33.98 262 A 1 ATOM 2099 C C . SER A 0 262 . -43.463 22.858 -53.652 1.00 33.98 262 A 1 ATOM 2100 C CB . SER A 0 262 . -45.800 22.727 -54.501 1.00 33.98 262 A 1 ATOM 2101 O O . SER A 0 262 . -43.679 22.988 -52.453 1.00 33.98 262 A 1 ATOM 2102 O OG . SER A 0 262 . -46.453 22.619 -53.260 1.00 33.98 262 A 1 ATOM 2103 N N . VAL A 0 263 . -42.517 23.527 -54.347 1.00 33.38 263 A 1 ATOM 2104 C CA . VAL A 0 263 . -41.974 24.902 -54.120 1.00 33.38 263 A 1 ATOM 2105 C C . VAL A 0 263 . -40.928 25.071 -52.991 1.00 33.38 263 A 1 ATOM 2106 C CB . VAL A 0 263 . -43.157 25.897 -54.041 1.00 33.38 263 A 1 ATOM 2107 O O . VAL A 0 263 . -41.262 25.004 -51.819 1.00 33.38 263 A 1 ATOM 2108 C CG1 . VAL A 0 263 . -42.731 27.356 -53.858 1.00 33.38 263 A 1 ATOM 2109 C CG2 . VAL A 0 263 . -43.990 25.875 -55.339 1.00 33.38 263 A 1 ATOM 2110 N N . MET A 0 264 . -39.616 25.073 -53.294 1.00 30.25 264 A 1 ATOM 2111 C CA . MET A 0 264 . -38.714 26.184 -53.715 1.00 30.25 264 A 1 ATOM 2112 C C . MET A 0 264 . -38.519 27.317 -52.690 1.00 30.25 264 A 1 ATOM 2113 C CB . MET A 0 264 . -39.035 26.806 -55.092 1.00 30.25 264 A 1 ATOM 2114 O O . MET A 0 264 . -39.475 28.030 -52.425 1.00 30.25 264 A 1 ATOM 2115 C CG . MET A 0 264 . -38.401 26.059 -56.269 1.00 30.25 264 A 1 ATOM 2116 S SD . MET A 0 264 . -38.237 27.038 -57.791 1.00 30.25 264 A 1 ATOM 2117 C CE . MET A 0 264 . -37.061 28.326 -57.262 1.00 30.25 264 A 1 ATOM 2118 N N . VAL A 0 265 . -37.274 27.527 -52.225 1.00 33.60 265 A 1 ATOM 2119 C CA . VAL A 0 265 . -36.442 28.738 -52.451 1.00 33.60 265 A 1 ATOM 2120 C C . VAL A 0 265 . -34.985 28.442 -52.031 1.00 33.60 265 A 1 ATOM 2121 C CB . VAL A 0 265 . -36.971 30.029 -51.762 1.00 33.60 265 A 1 ATOM 2122 O O . VAL A 0 265 . -34.732 28.023 -50.904 1.00 33.60 265 A 1 ATOM 2123 C CG1 . VAL A 0 265 . -35.919 31.145 -51.688 1.00 33.60 265 A 1 ATOM 2124 C CG2 . VAL A 0 265 . -38.166 30.644 -52.521 1.00 33.60 265 A 1 ATOM 2125 N N . ASP A 0 266 . -34.069 28.655 -52.983 1.00 29.20 266 A 1 ATOM 2126 C CA . ASP A 0 266 . -32.610 28.811 -52.858 1.00 29.20 266 A 1 ATOM 2127 C C . ASP A 0 266 . -32.210 29.865 -51.822 1.00 29.20 266 A 1 ATOM 2128 C CB . ASP A 0 266 . -32.087 29.412 -54.187 1.00 29.20 266 A 1 ATOM 2129 O O . ASP A 0 266 . -32.780 30.950 -51.855 1.00 29.20 266 A 1 ATOM 2130 C CG . ASP A 0 266 . -31.744 28.406 -55.269 1.00 29.20 266 A 1 ATOM 2131 O OD1 . ASP A 0 266 . -31.059 27.421 -54.927 1.00 29.20 266 A 1 ATOM 2132 O OD2 . ASP A 0 266 . -32.203 28.623 -56.414 1.00 29.20 266 A 1 ATOM 2133 N N . VAL A 0 267 . -31.143 29.627 -51.049 1.00 35.53 267 A 1 ATOM 2134 C CA . VAL A 0 267 . -30.066 30.623 -50.870 1.00 35.53 267 A 1 ATOM 2135 C C . VAL A 0 267 . -28.735 29.881 -50.686 1.00 35.53 267 A 1 ATOM 2136 C CB . VAL A 0 267 . -30.269 31.645 -49.725 1.00 35.53 267 A 1 ATOM 2137 O O . VAL A 0 267 . -28.619 28.957 -49.882 1.00 35.53 267 A 1 ATOM 2138 C CG1 . VAL A 0 267 . -29.126 32.675 -49.715 1.00 35.53 267 A 1 ATOM 2139 C CG2 . VAL A 0 267 . -31.549 32.487 -49.818 1.00 35.53 267 A 1 ATOM 2140 N N . GLU A 0 268 . -27.767 30.309 -51.487 1.00 36.17 268 A 1 ATOM 2141 C CA . GLU A 0 268 . -26.405 29.824 -51.701 1.00 36.17 268 A 1 ATOM 2142 C C . GLU A 0 268 . -25.481 29.936 -50.466 1.00 36.17 268 A 1 ATOM 2143 C CB . GLU A 0 268 . -25.840 30.685 -52.853 1.00 36.17 268 A 1 ATOM 2144 O O . GLU A 0 268 . -25.602 30.854 -49.653 1.00 36.17 268 A 1 ATOM 2145 C CG . GLU A 0 268 . -26.578 30.511 -54.200 1.00 36.17 268 A 1 ATOM 2146 C CD . GLU A 0 268 . -26.497 31.737 -55.130 1.00 36.17 268 A 1 ATOM 2147 O OE1 . GLU A 0 268 . -26.326 31.533 -56.354 1.00 36.17 268 A 1 ATOM 2148 O OE2 . GLU A 0 268 . -26.683 32.871 -54.628 1.00 36.17 268 A 1 ATOM 2149 N N . PHE A 0 269 . -24.496 29.032 -50.368 1.00 31.23 269 A 1 ATOM 2150 C CA . PHE A 0 269 . -23.236 29.284 -49.649 1.00 31.23 269 A 1 ATOM 2151 C C . PHE A 0 269 . -22.427 30.363 -50.392 1.00 31.23 269 A 1 ATOM 2152 C CB . PHE A 0 269 . -22.408 27.986 -49.570 1.00 31.23 269 A 1 ATOM 2153 O O . PHE A 0 269 . -22.596 30.529 -51.602 1.00 31.23 269 A 1 ATOM 2154 C CG . PHE A 0 269 . -22.889 26.956 -48.565 1.00 31.23 269 A 1 ATOM 2155 C CD1 . PHE A 0 269 . -22.372 26.968 -47.255 1.00 31.23 269 A 1 ATOM 2156 C CD2 . PHE A 0 269 . -23.818 25.966 -48.937 1.00 31.23 269 A 1 ATOM 2157 C CE1 . PHE A 0 269 . -22.787 26.003 -46.320 1.00 31.23 269 A 1 ATOM 2158 C CE2 . PHE A 0 269 . -24.234 25.000 -48.002 1.00 31.23 269 A 1 ATOM 2159 C CZ . PHE A 0 269 . -23.720 25.019 -46.694 1.00 31.23 269 A 1 ATOM 2160 N N . PRO A 0 270 . -21.465 31.021 -49.726 1.00 40.43 270 A 1 ATOM 2161 C CA . PRO A 0 270 . -20.124 30.838 -50.276 1.00 40.43 270 A 1 ATOM 2162 C C . PRO A 0 270 . -19.009 30.690 -49.236 1.00 40.43 270 A 1 ATOM 2163 C CB . PRO A 0 270 . -19.876 32.039 -51.188 1.00 40.43 270 A 1 ATOM 2164 O O . PRO A 0 270 . -19.090 31.154 -48.098 1.00 40.43 270 A 1 ATOM 2165 C CG . PRO A 0 270 . -20.623 33.164 -50.479 1.00 40.43 270 A 1 ATOM 2166 C CD . PRO A 0 270 . -21.617 32.462 -49.544 1.00 40.43 270 A 1 ATOM 2167 N N . ASP A 0 271 . -17.971 30.024 -49.726 1.00 35.87 271 A 1 ATOM 2168 C CA . ASP A 0 271 . -16.664 29.757 -49.148 1.00 35.87 271 A 1 ATOM 2169 C C . ASP A 0 271 . -15.774 31.008 -48.940 1.00 35.87 271 A 1 ATOM 2170 C CB . ASP A 0 271 . -15.958 28.789 -50.124 1.00 35.87 271 A 1 ATOM 2171 O O . ASP A 0 271 . -15.968 32.056 -49.559 1.00 35.87 271 A 1 ATOM 2172 C CG . ASP A 0 271 . -16.685 27.449 -50.282 1.00 35.87 271 A 1 ATOM 2173 O OD1 . ASP A 0 271 . -16.733 26.704 -49.278 1.00 35.87 271 A 1 ATOM 2174 O OD2 . ASP A 0 271 . -17.215 27.189 -51.389 1.00 35.87 271 A 1 ATOM 2175 N N . ASP A 0 272 . -14.722 30.775 -48.143 1.00 31.86 272 A 1 ATOM 2176 C CA . ASP A 0 272 . -13.347 31.313 -48.220 1.00 31.86 272 A 1 ATOM 2177 C C . ASP A 0 272 . -12.824 32.448 -47.282 1.00 31.86 272 A 1 ATOM 2178 C CB . ASP A 0 272 . -12.826 31.361 -49.681 1.00 31.86 272 A 1 ATOM 2179 O O . ASP A 0 272 . -13.585 33.276 -46.779 1.00 31.86 272 A 1 ATOM 2180 C CG . ASP A 0 272 . -12.189 30.049 -50.178 1.00 31.86 272 A 1 ATOM 2181 O OD1 . ASP A 0 272 . -12.054 29.089 -49.380 1.00 31.86 272 A 1 ATOM 2182 O OD2 . ASP A 0 272 . -11.745 30.045 -51.347 1.00 31.86 272 A 1 ATOM 2183 N N . PRO A 0 273 . -11.496 32.434 -46.957 1.00 36.48 273 A 1 ATOM 2184 C CA . PRO A 0 273 . -10.899 32.917 -45.697 1.00 36.48 273 A 1 ATOM 2185 C C . PRO A 0 273 . -10.011 34.188 -45.808 1.00 36.48 273 A 1 ATOM 2186 C CB . PRO A 0 273 . -10.026 31.723 -45.281 1.00 36.48 273 A 1 ATOM 2187 O O . PRO A 0 273 . -9.411 34.383 -46.852 1.00 36.48 273 A 1 ATOM 2188 C CG . PRO A 0 273 . -9.421 31.252 -46.604 1.00 36.48 273 A 1 ATOM 2189 C CD . PRO A 0 273 . -10.474 31.629 -47.636 1.00 36.48 273 A 1 ATOM 2190 N N . LEU A 0 274 . -9.877 34.947 -44.685 1.00 30.78 274 A 1 ATOM 2191 C CA . LEU A 0 274 . -8.804 35.883 -44.179 1.00 30.78 274 A 1 ATOM 2192 C C . LEU A 0 274 . -7.970 36.772 -45.167 1.00 30.78 274 A 1 ATOM 2193 C CB . LEU A 0 274 . -7.832 35.023 -43.326 1.00 30.78 274 A 1 ATOM 2194 O O . LEU A 0 274 . -7.860 36.446 -46.337 1.00 30.78 274 A 1 ATOM 2195 C CG . LEU A 0 274 . -8.326 34.629 -41.920 1.00 30.78 274 A 1 ATOM 2196 C CD1 . LEU A 0 274 . -7.412 33.554 -41.328 1.00 30.78 274 A 1 ATOM 2197 C CD2 . LEU A 0 274 . -8.340 35.801 -40.932 1.00 30.78 274 A 1 ATOM 2198 N N . PRO A 0 275 . -7.170 37.790 -44.735 1.00 36.90 275 A 1 ATOM 2199 C CA . PRO A 0 275 . -7.155 38.684 -43.556 1.00 36.90 275 A 1 ATOM 2200 C C . PRO A 0 275 . -6.973 40.203 -43.923 1.00 36.90 275 A 1 ATOM 2201 C CB . PRO A 0 275 . -5.906 38.197 -42.796 1.00 36.90 275 A 1 ATOM 2202 O O . PRO A 0 275 . -6.936 40.565 -45.094 1.00 36.90 275 A 1 ATOM 2203 C CG . PRO A 0 275 . -4.946 37.722 -43.895 1.00 36.90 275 A 1 ATOM 2204 C CD . PRO A 0 275 . -5.779 37.737 -45.176 1.00 36.90 275 A 1 ATOM 2205 N N . ASN A 0 276 . -6.769 41.048 -42.892 1.00 30.00 276 A 1 ATOM 2206 C CA . ASN A 0 276 . -6.070 42.363 -42.838 1.00 30.00 276 A 1 ATOM 2207 C C . ASN A 0 276 . -6.883 43.645 -42.533 1.00 30.00 276 A 1 ATOM 2208 C CB . ASN A 0 276 . -5.028 42.597 -43.952 1.00 30.00 276 A 1 ATOM 2209 O O . ASN A 0 276 . -7.759 44.055 -43.282 1.00 30.00 276 A 1 ATOM 2210 C CG . ASN A 0 276 . -3.839 41.657 -43.890 1.00 30.00 276 A 1 ATOM 2211 N ND2 . ASN A 0 276 . -2.901 41.804 -44.795 1.00 30.00 276 A 1 ATOM 2212 O OD1 . ASN A 0 276 . -3.708 40.808 -43.022 1.00 30.00 276 A 1 ATOM 2213 N N . GLU A 0 277 . -6.475 44.260 -41.408 1.00 29.96 277 A 1 ATOM 2214 C CA . GLU A 0 277 . -6.243 45.689 -41.105 1.00 29.96 277 A 1 ATOM 2215 C C . GLU A 0 277 . -7.182 46.769 -41.673 1.00 29.96 277 A 1 ATOM 2216 C CB . GLU A 0 277 . -4.791 46.045 -41.491 1.00 29.96 277 A 1 ATOM 2217 O O . GLU A 0 277 . -7.302 46.925 -42.880 1.00 29.96 277 A 1 ATOM 2218 C CG . GLU A 0 277 . -3.737 45.292 -40.660 1.00 29.96 277 A 1 ATOM 2219 C CD . GLU A 0 277 . -2.289 45.650 -41.041 1.00 29.96 277 A 1 ATOM 2220 O OE1 . GLU A 0 277 . -1.422 45.526 -40.148 1.00 29.96 277 A 1 ATOM 2221 O OE2 . GLU A 0 277 . -2.056 46.017 -42.214 1.00 29.96 277 A 1 ATOM 2222 N N . THR A 0 278 . -7.695 47.655 -40.802 1.00 32.90 278 A 1 ATOM 2223 C CA . THR A 0 278 . -7.336 49.096 -40.780 1.00 32.90 278 A 1 ATOM 2224 C C . THR A 0 278 . -7.889 49.787 -39.516 1.00 32.90 278 A 1 ATOM 2225 C CB . THR A 0 278 . -7.762 49.907 -42.026 1.00 32.90 278 A 1 ATOM 2226 O O . THR A 0 278 . -9.020 49.567 -39.092 1.00 32.90 278 A 1 ATOM 2227 C CG2 . THR A 0 278 . -7.281 51.362 -41.990 1.00 32.90 278 A 1 ATOM 2228 O OG1 . THR A 0 278 . -7.130 49.437 -43.187 1.00 32.90 278 A 1 ATOM 2229 N N . LEU A 0 279 . -7.014 50.614 -38.943 1.00 27.58 279 A 1 ATOM 2230 C CA . LEU A 0 279 . -7.115 51.601 -37.862 1.00 27.58 279 A 1 ATOM 2231 C C . LEU A 0 279 . -8.386 52.469 -37.792 1.00 27.58 279 A 1 ATOM 2232 C CB . LEU A 0 279 . -5.951 52.575 -38.155 1.00 27.58 279 A 1 ATOM 2233 O O . LEU A 0 279 . -8.954 52.830 -38.815 1.00 27.58 279 A 1 ATOM 2234 C CG . LEU A 0 279 . -4.554 52.018 -37.834 1.00 27.58 279 A 1 ATOM 2235 C CD1 . LEU A 0 279 . -3.515 52.516 -38.838 1.00 27.58 279 A 1 ATOM 2236 C CD2 . LEU A 0 279 . -4.143 52.467 -36.432 1.00 27.58 279 A 1 ATOM 2237 N N . ASN A 0 280 . -8.677 52.965 -36.580 1.00 34.31 280 A 1 ATOM 2238 C CA . ASN A 0 280 . -8.963 54.388 -36.345 1.00 34.31 280 A 1 ATOM 2239 C C . ASN A 0 280 . -8.505 54.816 -34.932 1.00 34.31 280 A 1 ATOM 2240 C CB . ASN A 0 280 . -10.444 54.721 -36.616 1.00 34.31 280 A 1 ATOM 2241 O O . ASN A 0 280 . -8.970 54.286 -33.925 1.00 34.31 280 A 1 ATOM 2242 C CG . ASN A 0 280 . -10.689 55.151 -38.056 1.00 34.31 280 A 1 ATOM 2243 N ND2 . ASN A 0 280 . -11.872 54.929 -38.577 1.00 34.31 280 A 1 ATOM 2244 O OD1 . ASN A 0 280 . -9.853 55.737 -38.722 1.00 34.31 280 A 1 ATOM 2245 N N . GLN A 0 281 . -7.553 55.759 -34.912 1.00 32.46 281 A 1 ATOM 2246 C CA . GLN A 0 281 . -7.026 56.524 -33.771 1.00 32.46 281 A 1 ATOM 2247 C C . GLN A 0 281 . -8.109 57.409 -33.132 1.00 32.46 281 A 1 ATOM 2248 C CB . GLN A 0 281 . -5.949 57.490 -34.316 1.00 32.46 281 A 1 ATOM 2249 O O . GLN A 0 281 . -9.017 57.820 -33.840 1.00 32.46 281 A 1 ATOM 2250 C CG . GLN A 0 281 . -4.607 56.856 -34.706 1.00 32.46 281 A 1 ATOM 2251 C CD . GLN A 0 281 . -3.704 57.831 -35.468 1.00 32.46 281 A 1 ATOM 2252 N NE2 . GLN A 0 281 . -2.408 57.795 -35.258 1.00 32.46 281 A 1 ATOM 2253 O OE1 . GLN A 0 281 . -4.137 58.616 -36.293 1.00 32.46 281 A 1 ATOM 2254 N N . PHE A 0 282 . -7.959 57.764 -31.849 1.00 36.18 282 A 1 ATOM 2255 C CA . PHE A 0 282 . -7.718 59.148 -31.400 1.00 36.18 282 A 1 ATOM 2256 C C . PHE A 0 282 . -7.057 59.132 -30.012 1.00 36.18 282 A 1 ATOM 2257 C CB . PHE A 0 282 . -8.957 60.063 -31.433 1.00 36.18 282 A 1 ATOM 2258 O O . PHE A 0 282 . -7.316 58.271 -29.174 1.00 36.18 282 A 1 ATOM 2259 C CG . PHE A 0 282 . -9.249 60.637 -32.812 1.00 36.18 282 A 1 ATOM 2260 C CD1 . PHE A 0 282 . -8.359 61.551 -33.411 1.00 36.18 282 A 1 ATOM 2261 C CD2 . PHE A 0 282 . -10.378 60.203 -33.532 1.00 36.18 282 A 1 ATOM 2262 C CE1 . PHE A 0 282 . -8.568 61.979 -34.736 1.00 36.18 282 A 1 ATOM 2263 C CE2 . PHE A 0 282 . -10.570 60.604 -34.865 1.00 36.18 282 A 1 ATOM 2264 C CZ . PHE A 0 282 . -9.663 61.489 -35.470 1.00 36.18 282 A 1 ATOM 2265 N N . GLU A 0 283 . -6.148 60.079 -29.854 1.00 29.43 283 A 1 ATOM 2266 C CA . GLU A 0 283 . -5.041 60.226 -28.917 1.00 29.43 283 A 1 ATOM 2267 C C . GLU A 0 283 . -5.242 61.567 -28.199 1.00 29.43 283 A 1 ATOM 2268 C CB . GLU A 0 283 . -3.794 60.253 -29.835 1.00 29.43 283 A 1 ATOM 2269 O O . GLU A 0 283 . -5.594 62.535 -28.869 1.00 29.43 283 A 1 ATOM 2270 C CG . GLU A 0 283 . -2.417 60.546 -29.224 1.00 29.43 283 A 1 ATOM 2271 C CD . GLU A 0 283 . -1.300 60.578 -30.294 1.00 29.43 283 A 1 ATOM 2272 O OE1 . GLU A 0 283 . -0.126 60.416 -29.888 1.00 29.43 283 A 1 ATOM 2273 O OE2 . GLU A 0 283 . -1.608 60.753 -31.498 1.00 29.43 283 A 1 ATOM 2274 N N . GLU A 0 284 . -5.003 61.663 -26.887 1.00 35.98 284 A 1 ATOM 2275 C CA . GLU A 0 284 . -4.549 62.927 -26.287 1.00 35.98 284 A 1 ATOM 2276 C C . GLU A 0 284 . -3.772 62.674 -24.980 1.00 35.98 284 A 1 ATOM 2277 C CB . GLU A 0 284 . -5.680 63.968 -26.113 1.00 35.98 284 A 1 ATOM 2278 O O . GLU A 0 284 . -4.269 62.062 -24.035 1.00 35.98 284 A 1 ATOM 2279 C CG . GLU A 0 284 . -5.119 65.391 -26.323 1.00 35.98 284 A 1 ATOM 2280 C CD . GLU A 0 284 . -6.188 66.497 -26.419 1.00 35.98 284 A 1 ATOM 2281 O OE1 . GLU A 0 284 . -5.793 67.646 -26.730 1.00 35.98 284 A 1 ATOM 2282 O OE2 . GLU A 0 284 . -7.385 66.214 -26.181 1.00 35.98 284 A 1 ATOM 2283 N N . ASN A 0 285 . -2.514 63.125 -24.988 1.00 30.01 285 A 1 ATOM 2284 C CA . ASN A 0 285 . -1.478 63.024 -23.957 1.00 30.01 285 A 1 ATOM 2285 C C . ASN A 0 285 . -1.317 64.365 -23.231 1.00 30.01 285 A 1 ATOM 2286 C CB . ASN A 0 285 . -0.116 62.797 -24.662 1.00 30.01 285 A 1 ATOM 2287 O O . ASN A 0 285 . -1.205 65.353 -23.942 1.00 30.01 285 A 1 ATOM 2288 C CG . ASN A 0 285 . 0.015 61.525 -25.464 1.00 30.01 285 A 1 ATOM 2289 N ND2 . ASN A 0 285 . 0.275 61.624 -26.751 1.00 30.01 285 A 1 ATOM 2290 O OD1 . ASN A 0 285 . -0.076 60.438 -24.924 1.00 30.01 285 A 1 ATOM 2291 N N . ILE A 0 286 . -1.130 64.392 -21.901 1.00 35.32 286 A 1 ATOM 2292 C CA . ILE A 0 286 . -0.280 65.363 -21.151 1.00 35.32 286 A 1 ATOM 2293 C C . ILE A 0 286 . -0.093 64.807 -19.710 1.00 35.32 286 A 1 ATOM 2294 C CB . ILE A 0 286 . -0.854 66.823 -21.127 1.00 35.32 286 A 1 ATOM 2295 O O . ILE A 0 286 . -1.097 64.568 -19.045 1.00 35.32 286 A 1 ATOM 2296 C CG1 . ILE A 0 286 . -2.224 67.095 -21.820 1.00 35.32 286 A 1 ATOM 2297 C CG2 . ILE A 0 286 . 0.218 67.748 -21.731 1.00 35.32 286 A 1 ATOM 2298 C CD1 . ILE A 0 286 . -2.883 68.431 -21.484 1.00 35.32 286 A 1 ATOM 2299 N N . SER A 0 287 . 1.067 64.264 -19.278 1.00 32.58 287 A 1 ATOM 2300 C CA . SER A 0 287 . 2.285 64.909 -18.694 1.00 32.58 287 A 1 ATOM 2301 C C . SER A 0 287 . 1.959 65.912 -17.562 1.00 32.58 287 A 1 ATOM 2302 C CB . SER A 0 287 . 3.258 65.434 -19.769 1.00 32.58 287 A 1 ATOM 2303 O O . SER A 0 287 . 0.965 66.615 -17.660 1.00 32.58 287 A 1 ATOM 2304 O OG . SER A 0 287 . 3.399 66.837 -19.772 1.00 32.58 287 A 1 ATOM 2305 N N . GLU A 0 288 . 2.666 66.080 -16.440 1.00 30.63 288 A 1 ATOM 2306 C CA . GLU A 0 288 . 3.933 65.621 -15.845 1.00 30.63 288 A 1 ATOM 2307 C C . GLU A 0 288 . 3.945 66.160 -14.378 1.00 30.63 288 A 1 ATOM 2308 C CB . GLU A 0 288 . 5.116 66.242 -16.632 1.00 30.63 288 A 1 ATOM 2309 O O . GLU A 0 288 . 3.059 66.922 -14.000 1.00 30.63 288 A 1 ATOM 2310 C CG . GLU A 0 288 . 6.051 65.187 -17.247 1.00 30.63 288 A 1 ATOM 2311 C CD . GLU A 0 288 . 7.063 65.773 -18.253 1.00 30.63 288 A 1 ATOM 2312 O OE1 . GLU A 0 288 . 7.989 65.020 -18.627 1.00 30.63 288 A 1 ATOM 2313 O OE2 . GLU A 0 288 . 6.865 66.925 -18.698 1.00 30.63 288 A 1 ATOM 2314 N N . GLU A 0 289 . 4.985 65.834 -13.595 1.00 32.04 289 A 1 ATOM 2315 C CA . GLU A 0 289 . 5.525 66.660 -12.480 1.00 32.04 289 A 1 ATOM 2316 C C . GLU A 0 289 . 5.136 66.365 -10.998 1.00 32.04 289 A 1 ATOM 2317 C CB . GLU A 0 289 . 5.583 68.156 -12.867 1.00 32.04 289 A 1 ATOM 2318 O O . GLU A 0 289 . 4.231 66.924 -10.390 1.00 32.04 289 A 1 ATOM 2319 C CG . GLU A 0 289 . 6.941 68.783 -12.524 1.00 32.04 289 A 1 ATOM 2320 C CD . GLU A 0 289 . 7.160 70.161 -13.164 1.00 32.04 289 A 1 ATOM 2321 O OE1 . GLU A 0 289 . 8.348 70.524 -13.330 1.00 32.04 289 A 1 ATOM 2322 O OE2 . GLU A 0 289 . 6.163 70.862 -13.449 1.00 32.04 289 A 1 ATOM 2323 N N . SER A 0 290 . 5.884 65.413 -10.425 1.00 31.65 290 A 1 ATOM 2324 C CA . SER A 0 290 . 6.798 65.485 -9.258 1.00 31.65 290 A 1 ATOM 2325 C C . SER A 0 290 . 6.662 66.487 -8.077 1.00 31.65 290 A 1 ATOM 2326 C CB . SER A 0 290 . 8.219 65.620 -9.820 1.00 31.65 290 A 1 ATOM 2327 O O . SER A 0 290 . 6.605 67.695 -8.268 1.00 31.65 290 A 1 ATOM 2328 O OG . SER A 0 290 . 8.398 66.835 -10.506 1.00 31.65 290 A 1 ATOM 2329 N N . ASN A 0 291 . 6.944 65.916 -6.885 1.00 29.55 291 A 1 ATOM 2330 C CA . ASN A 0 291 . 7.655 66.431 -5.685 1.00 29.55 291 A 1 ATOM 2331 C C . ASN A 0 291 . 6.912 67.366 -4.708 1.00 29.55 291 A 1 ATOM 2332 C CB . ASN A 0 291 . 9.052 66.933 -6.079 1.00 29.55 291 A 1 ATOM 2333 O O . ASN A 0 291 . 6.411 68.413 -5.084 1.00 29.55 291 A 1 ATOM 2334 C CG . ASN A 0 291 . 9.899 65.857 -6.733 1.00 29.55 291 A 1 ATOM 2335 N ND2 . ASN A 0 291 . 10.915 66.248 -7.463 1.00 29.55 291 A 1 ATOM 2336 O OD1 . ASN A 0 291 . 9.649 64.663 -6.638 1.00 29.55 291 A 1 ATOM 2337 N N . SER A 0 292 . 6.717 66.879 -3.469 1.00 30.62 292 A 1 ATOM 2338 C CA . SER A 0 292 . 7.379 67.320 -2.212 1.00 30.62 292 A 1 ATOM 2339 C C . SER A 0 292 . 6.766 68.633 -1.685 1.00 30.62 292 A 1 ATOM 2340 C CB . SER A 0 292 . 8.919 67.249 -2.279 1.00 30.62 292 A 1 ATOM 2341 O O . SER A 0 292 . 6.470 69.544 -2.434 1.00 30.62 292 A 1 ATOM 2342 O OG . SER A 0 292 . 9.536 68.431 -2.737 1.00 30.62 292 A 1 ATOM 2343 N N . ASP A 0 293 . 6.392 68.817 -0.422 1.00 29.26 293 A 1 ATOM 2344 C CA . ASP A 0 293 . 7.191 68.686 0.783 1.00 29.26 293 A 1 ATOM 2345 C C . ASP A 0 293 . 6.375 69.290 1.963 1.00 29.26 293 A 1 ATOM 2346 C CB . ASP A 0 293 . 8.475 69.530 0.568 1.00 29.26 293 A 1 ATOM 2347 O O . ASP A 0 293 . 5.529 70.158 1.761 1.00 29.26 293 A 1 ATOM 2348 C CG . ASP A 0 293 . 9.761 68.709 0.601 1.00 29.26 293 A 1 ATOM 2349 O OD1 . ASP A 0 293 . 9.807 67.736 1.387 1.00 29.26 293 A 1 ATOM 2350 O OD2 . ASP A 0 293 . 10.658 69.023 -0.212 1.00 29.26 293 A 1 ATOM 2351 N N . ILE A 0 294 . 6.742 68.916 3.193 1.00 28.33 294 A 1 ATOM 2352 C CA . ILE A 0 294 . 6.849 69.819 4.363 1.00 28.33 294 A 1 ATOM 2353 C C . ILE A 0 294 . 5.608 70.172 5.240 1.00 28.33 294 A 1 ATOM 2354 C CB . ILE A 0 294 . 7.769 71.020 3.997 1.00 28.33 294 A 1 ATOM 2355 O O . ILE A 0 294 . 4.780 71.019 4.932 1.00 28.33 294 A 1 ATOM 2356 C CG1 . ILE A 0 294 . 9.218 70.508 3.795 1.00 28.33 294 A 1 ATOM 2357 C CG2 . ILE A 0 294 . 7.832 72.172 5.010 1.00 28.33 294 A 1 ATOM 2358 C CD1 . ILE A 0 294 . 10.148 71.515 3.101 1.00 28.33 294 A 1 ATOM 2359 N N . ILE A 0 295 . 5.622 69.557 6.440 1.00 26.42 295 A 1 ATOM 2360 C CA . ILE A 0 295 . 5.597 70.134 7.814 1.00 26.42 295 A 1 ATOM 2361 C C . ILE A 0 295 . 4.482 71.127 8.216 1.00 26.42 295 A 1 ATOM 2362 C CB . ILE A 0 295 . 6.988 70.739 8.176 1.00 26.42 295 A 1 ATOM 2363 O O . ILE A 0 295 . 4.442 72.259 7.751 1.00 26.42 295 A 1 ATOM 2364 C CG1 . ILE A 0 295 . 8.164 69.762 7.914 1.00 26.42 295 A 1 ATOM 2365 C CG2 . ILE A 0 295 . 7.062 71.196 9.646 1.00 26.42 295 A 1 ATOM 2366 C CD1 . ILE A 0 295 . 9.572 70.357 8.071 1.00 26.42 295 A 1 ATOM 2367 N N . SER A 0 296 . 3.727 70.770 9.270 1.00 28.24 296 A 1 ATOM 2368 C CA . SER A 0 296 . 3.577 71.500 10.566 1.00 28.24 296 A 1 ATOM 2369 C C . SER A 0 296 . 2.270 71.059 11.257 1.00 28.24 296 A 1 ATOM 2370 C CB . SER A 0 296 . 3.620 73.037 10.457 1.00 28.24 296 A 1 ATOM 2371 O O . SER A 0 296 . 1.198 71.155 10.682 1.00 28.24 296 A 1 ATOM 2372 O OG . SER A 0 296 . 2.777 73.555 9.465 1.00 28.24 296 A 1 ATOM 2373 N N . SER A 0 297 . 2.290 70.275 12.339 1.00 25.84 297 A 1 ATOM 2374 C CA . SER A 0 297 . 2.635 70.593 13.734 1.00 25.84 297 A 1 ATOM 2375 C C . SER A 0 297 . 1.530 71.328 14.523 1.00 25.84 297 A 1 ATOM 2376 C CB . SER A 0 297 . 4.047 71.177 13.935 1.00 25.84 297 A 1 ATOM 2377 O O . SER A 0 297 . 0.951 72.305 14.072 1.00 25.84 297 A 1 ATOM 2378 O OG . SER A 0 297 . 4.166 72.503 13.472 1.00 25.84 297 A 1 ATOM 2379 N N . VAL A 0 298 . 1.362 70.863 15.772 1.00 26.72 298 A 1 ATOM 2380 C CA . VAL A 0 298 . 0.947 71.613 16.978 1.00 26.72 298 A 1 ATOM 2381 C C . VAL A 0 298 . -0.507 71.466 17.494 1.00 26.72 298 A 1 ATOM 2382 C CB . VAL A 0 298 . 1.487 73.073 16.990 1.00 26.72 298 A 1 ATOM 2383 O O . VAL A 0 298 . -1.478 71.912 16.898 1.00 26.72 298 A 1 ATOM 2384 C CG1 . VAL A 0 298 . 1.271 73.785 18.325 1.00 26.72 298 A 1 ATOM 2385 C CG2 . VAL A 0 298 . 3.008 73.114 16.775 1.00 26.72 298 A 1 ATOM 2386 N N . SER A 0 299 . -0.556 70.955 18.740 1.00 27.65 299 A 1 ATOM 2387 C CA . SER A 0 299 . -1.426 71.289 19.897 1.00 27.65 299 A 1 ATOM 2388 C C . SER A 0 299 . -2.801 70.624 20.113 1.00 27.65 299 A 1 ATOM 2389 C CB . SER A 0 299 . -1.502 72.798 20.148 1.00 27.65 299 A 1 ATOM 2390 O O . SER A 0 299 . -3.728 70.797 19.334 1.00 27.65 299 A 1 ATOM 2391 O OG . SER A 0 299 . -2.021 73.516 19.050 1.00 27.65 299 A 1 ATOM 2392 N N . GLY A 0 300 . -2.923 69.930 21.265 1.00 32.03 300 A 1 ATOM 2393 C CA . GLY A 0 300 . -4.178 69.503 21.923 1.00 32.03 300 A 1 ATOM 2394 C C . GLY A 0 300 . -4.964 70.665 22.569 1.00 32.03 300 A 1 ATOM 2395 O O . GLY A 0 300 . -4.627 71.818 22.299 1.00 32.03 300 A 1 ATOM 2396 N N . PRO A 0 301 . -5.989 70.415 23.421 1.00 32.42 301 A 1 ATOM 2397 C CA . PRO A 0 301 . -5.764 69.875 24.774 1.00 32.42 301 A 1 ATOM 2398 C C . PRO A 0 301 . -6.830 68.885 25.317 1.00 32.42 301 A 1 ATOM 2399 C CB . PRO A 0 301 . -5.758 71.139 25.651 1.00 32.42 301 A 1 ATOM 2400 O O . PRO A 0 301 . -7.931 68.765 24.797 1.00 32.42 301 A 1 ATOM 2401 C CG . PRO A 0 301 . -6.715 72.108 24.954 1.00 32.42 301 A 1 ATOM 2402 C CD . PRO A 0 301 . -7.005 71.451 23.606 1.00 32.42 301 A 1 ATOM 2403 N N . HIS A 0 302 . -6.435 68.191 26.394 1.00 24.92 302 A 1 ATOM 2404 C CA . HIS A 0 302 . -7.193 67.769 27.585 1.00 24.92 302 A 1 ATOM 2405 C C . HIS A 0 302 . -8.725 67.617 27.515 1.00 24.92 302 A 1 ATOM 2406 C CB . HIS A 0 302 . -6.848 68.758 28.716 1.00 24.92 302 A 1 ATOM 2407 O O . HIS A 0 302 . -9.437 68.589 27.303 1.00 24.92 302 A 1 ATOM 2408 C CG . HIS A 0 302 . -5.393 68.729 29.114 1.00 24.92 302 A 1 ATOM 2409 C CD2 . HIS A 0 302 . -4.375 69.516 28.641 1.00 24.92 302 A 1 ATOM 2410 N ND1 . HIS A 0 302 . -4.839 67.872 30.036 1.00 24.92 302 A 1 ATOM 2411 C CE1 . HIS A 0 302 . -3.522 68.124 30.102 1.00 24.92 302 A 1 ATOM 2412 N NE2 . HIS A 0 302 . -3.189 69.108 29.252 1.00 24.92 302 A 1 ATOM 2413 N N . ASN A 0 303 . -9.217 66.434 27.903 1.00 31.12 303 A 1 ATOM 2414 C CA . ASN A 0 303 . -10.308 66.310 28.877 1.00 31.12 303 A 1 ATOM 2415 C C . ASN A 0 303 . -10.187 64.968 29.616 1.00 31.12 303 A 1 ATOM 2416 C CB . ASN A 0 303 . -11.690 66.522 28.228 1.00 31.12 303 A 1 ATOM 2417 O O . ASN A 0 303 . -10.516 63.904 29.092 1.00 31.12 303 A 1 ATOM 2418 C CG . ASN A 0 303 . -12.133 67.980 28.257 1.00 31.12 303 A 1 ATOM 2419 N ND2 . ASN A 0 303 . -13.025 68.371 27.379 1.00 31.12 303 A 1 ATOM 2420 O OD1 . ASN A 0 303 . -11.736 68.782 29.084 1.00 31.12 303 A 1 ATOM 2421 N N . GLU A 0 304 . -9.657 65.057 30.837 1.00 25.57 304 A 1 ATOM 2422 C CA . GLU A 0 304 . -9.838 64.087 31.915 1.00 25.57 304 A 1 ATOM 2423 C C . GLU A 0 304 . -11.331 63.848 32.142 1.00 25.57 304 A 1 ATOM 2424 C CB . GLU A 0 304 . -9.310 64.704 33.231 1.00 25.57 304 A 1 ATOM 2425 O O . GLU A 0 304 . -12.061 64.816 32.301 1.00 25.57 304 A 1 ATOM 2426 C CG . GLU A 0 304 . -7.787 64.781 33.353 1.00 25.57 304 A 1 ATOM 2427 C CD . GLU A 0 304 . -7.347 65.679 34.522 1.00 25.57 304 A 1 ATOM 2428 O OE1 . GLU A 0 304 . -6.544 65.201 35.353 1.00 25.57 304 A 1 ATOM 2429 O OE2 . GLU A 0 304 . -7.772 66.856 34.534 1.00 25.57 304 A 1 ATOM 2430 N N . PHE A 0 305 . -11.765 62.594 32.270 1.00 32.61 305 A 1 ATOM 2431 C CA . PHE A 0 305 . -12.693 62.230 33.339 1.00 32.61 305 A 1 ATOM 2432 C C . PHE A 0 305 . -12.362 60.826 33.846 1.00 32.61 305 A 1 ATOM 2433 C CB . PHE A 0 305 . -14.178 62.429 32.993 1.00 32.61 305 A 1 ATOM 2434 O O . PHE A 0 305 . -12.075 59.896 33.096 1.00 32.61 305 A 1 ATOM 2435 C CG . PHE A 0 305 . -14.666 63.842 33.283 1.00 32.61 305 A 1 ATOM 2436 C CD1 . PHE A 0 305 . -14.825 64.281 34.614 1.00 32.61 305 A 1 ATOM 2437 C CD2 . PHE A 0 305 . -14.873 64.752 32.228 1.00 32.61 305 A 1 ATOM 2438 C CE1 . PHE A 0 305 . -15.154 65.623 34.885 1.00 32.61 305 A 1 ATOM 2439 C CE2 . PHE A 0 305 . -15.180 66.097 32.499 1.00 32.61 305 A 1 ATOM 2440 C CZ . PHE A 0 305 . -15.319 66.534 33.828 1.00 32.61 305 A 1 ATOM 2441 N N . ILE A 0 306 . -12.315 60.783 35.167 1.00 25.86 306 A 1 ATOM 2442 C CA . ILE A 0 306 . -11.679 59.833 36.067 1.00 25.86 306 A 1 ATOM 2443 C C . ILE A 0 306 . -12.613 58.652 36.380 1.00 25.86 306 A 1 ATOM 2444 C CB . ILE A 0 306 . -11.248 60.682 37.297 1.00 25.86 306 A 1 ATOM 2445 O O . ILE A 0 306 . -13.822 58.737 36.186 1.00 25.86 306 A 1 ATOM 2446 C CG1 . ILE A 0 306 . -9.994 61.514 36.926 1.00 25.86 306 A 1 ATOM 2447 C CG2 . ILE A 0 306 . -11.010 59.899 38.595 1.00 25.86 306 A 1 ATOM 2448 C CD1 . ILE A 0 306 . -9.750 62.719 37.842 1.00 25.86 306 A 1 ATOM 2449 N N . SER A 0 307 . -11.964 57.576 36.834 1.00 27.48 307 A 1 ATOM 2450 C CA . SER A 0 307 . -12.394 56.302 37.430 1.00 27.48 307 A 1 ATOM 2451 C C . SER A 0 307 . -13.862 56.091 37.823 1.00 27.48 307 A 1 ATOM 2452 C CB . SER A 0 307 . -11.544 56.067 38.696 1.00 27.48 307 A 1 ATOM 2453 O O . SER A 0 307 . -14.536 56.981 38.328 1.00 27.48 307 A 1 ATOM 2454 O OG . SER A 0 307 . -11.896 56.917 39.773 1.00 27.48 307 A 1 ATOM 2455 N N . ASN A 0 308 . -14.287 54.823 37.784 1.00 31.76 308 A 1 ATOM 2456 C CA . ASN A 0 308 . -14.506 54.088 39.035 1.00 31.76 308 A 1 ATOM 2457 C C . ASN A 0 308 . -14.494 52.570 38.826 1.00 31.76 308 A 1 ATOM 2458 C CB . ASN A 0 308 . -15.773 54.554 39.775 1.00 31.76 308 A 1 ATOM 2459 O O . ASN A 0 308 . -15.173 52.020 37.960 1.00 31.76 308 A 1 ATOM 2460 C CG . ASN A 0 308 . -15.498 55.749 40.677 1.00 31.76 308 A 1 ATOM 2461 N ND2 . ASN A 0 308 . -16.503 56.535 40.978 1.00 31.76 308 A 1 ATOM 2462 O OD1 . ASN A 0 308 . -14.387 56.004 41.120 1.00 31.76 308 A 1 ATOM 2463 N N . ASP A 0 309 . -13.684 51.942 39.671 1.00 26.67 309 A 1 ATOM 2464 C CA . ASP A 0 309 . -13.541 50.519 39.919 1.00 26.67 309 A 1 ATOM 2465 C C . ASP A 0 309 . -14.863 49.850 40.314 1.00 26.67 309 A 1 ATOM 2466 C CB . ASP A 0 309 . -12.580 50.375 41.112 1.00 26.67 309 A 1 ATOM 2467 O O . ASP A 0 309 . -15.627 50.407 41.099 1.00 26.67 309 A 1 ATOM 2468 C CG . ASP A 0 309 . -11.236 51.050 40.861 1.00 26.67 309 A 1 ATOM 2469 O OD1 . ASP A 0 309 . -10.496 50.515 40.010 1.00 26.67 309 A 1 ATOM 2470 O OD2 . ASP A 0 309 . -10.996 52.111 41.476 1.00 26.67 309 A 1 ATOM 2471 N N . ILE A 0 310 . -15.064 48.602 39.881 1.00 30.36 310 A 1 ATOM 2472 C CA . ILE A 0 310 . -15.731 47.584 40.705 1.00 30.36 310 A 1 ATOM 2473 C C . ILE A 0 310 . -14.993 46.249 40.502 1.00 30.36 310 A 1 ATOM 2474 C CB . ILE A 0 310 . -17.251 47.433 40.427 1.00 30.36 310 A 1 ATOM 2475 O O . ILE A 0 310 . -15.186 45.595 39.473 1.00 30.36 310 A 1 ATOM 2476 C CG1 . ILE A 0 310 . -18.018 48.765 40.605 1.00 30.36 310 A 1 ATOM 2477 C CG2 . ILE A 0 310 . -17.835 46.363 41.379 1.00 30.36 310 A 1 ATOM 2478 C CD1 . ILE A 0 310 . -19.533 48.698 40.385 1.00 30.36 310 A 1 ATOM 2479 N N . PRO A 0 311 . -14.165 45.808 41.466 1.00 28.22 311 A 1 ATOM 2480 C CA . PRO A 0 311 . -13.807 44.409 41.618 1.00 28.22 311 A 1 ATOM 2481 C C . PRO A 0 311 . -14.918 43.713 42.420 1.00 28.22 311 A 1 ATOM 2482 C CB . PRO A 0 311 . -12.472 44.443 42.365 1.00 28.22 311 A 1 ATOM 2483 O O . PRO A 0 311 . -15.500 44.305 43.327 1.00 28.22 311 A 1 ATOM 2484 C CG . PRO A 0 311 . -12.615 45.656 43.291 1.00 28.22 311 A 1 ATOM 2485 C CD . PRO A 0 311 . -13.621 46.572 42.585 1.00 28.22 311 A 1 ATOM 2486 N N . HIS A 0 312 . -15.218 42.448 42.131 1.00 30.50 312 A 1 ATOM 2487 C CA . HIS A 0 312 . -15.958 41.629 43.090 1.00 30.50 312 A 1 ATOM 2488 C C . HIS A 0 312 . -15.286 40.266 43.226 1.00 30.50 312 A 1 ATOM 2489 C CB . HIS A 0 312 . -17.464 41.577 42.778 1.00 30.50 312 A 1 ATOM 2490 O O . HIS A 0 312 . -15.424 39.385 42.378 1.00 30.50 312 A 1 ATOM 2491 C CG . HIS A 0 312 . -18.306 41.467 44.031 1.00 30.50 312 A 1 ATOM 2492 C CD2 . HIS A 0 312 . -19.151 42.423 44.531 1.00 30.50 312 A 1 ATOM 2493 N ND1 . HIS A 0 312 . -18.309 40.430 44.938 1.00 30.50 312 A 1 ATOM 2494 C CE1 . HIS A 0 312 . -19.138 40.749 45.944 1.00 30.50 312 A 1 ATOM 2495 N NE2 . HIS A 0 312 . -19.690 41.952 45.733 1.00 30.50 312 A 1 ATOM 2496 N N . GLU A 0 313 . -14.532 40.137 44.317 1.00 26.63 313 A 1 ATOM 2497 C CA . GLU A 0 313 . -14.177 38.874 44.951 1.00 26.63 313 A 1 ATOM 2498 C C . GLU A 0 313 . -15.447 38.107 45.334 1.00 26.63 313 A 1 ATOM 2499 C CB . GLU A 0 313 . -13.406 39.145 46.259 1.00 26.63 313 A 1 ATOM 2500 O O . GLU A 0 313 . -16.384 38.667 45.900 1.00 26.63 313 A 1 ATOM 2501 C CG . GLU A 0 313 . -11.929 39.499 46.066 1.00 26.63 313 A 1 ATOM 2502 C CD . GLU A 0 313 . -11.255 39.860 47.401 1.00 26.63 313 A 1 ATOM 2503 O OE1 . GLU A 0 313 . -10.204 39.250 47.704 1.00 26.63 313 A 1 ATOM 2504 O OE2 . GLU A 0 313 . -11.793 40.754 48.089 1.00 26.63 313 A 1 ATOM 2505 N N . CYS A 0 314 . -15.451 36.801 45.102 1.00 30.81 314 A 1 ATOM 2506 C CA . CYS A 0 314 . -16.045 35.851 46.035 1.00 30.81 314 A 1 ATOM 2507 C C . CYS A 0 314 . -15.031 34.717 46.219 1.00 30.81 314 A 1 ATOM 2508 C CB . CYS A 0 314 . -17.436 35.387 45.579 1.00 30.81 314 A 1 ATOM 2509 O O . CYS A 0 314 . -14.962 33.778 45.429 1.00 30.81 314 A 1 ATOM 2510 S SG . CYS A 0 314 . -18.698 36.573 46.145 1.00 30.81 314 A 1 ATOM 2511 N N . GLU A 0 315 . -14.183 34.912 47.236 1.00 26.19 315 A 1 ATOM 2512 C CA . GLU A 0 315 . -13.772 33.943 48.267 1.00 26.19 315 A 1 ATOM 2513 C C . GLU A 0 315 . -14.627 32.652 48.314 1.00 26.19 315 A 1 ATOM 2514 C CB . GLU A 0 315 . -13.965 34.709 49.598 1.00 26.19 315 A 1 ATOM 2515 O O . GLU A 0 315 . -15.825 32.703 48.064 1.00 26.19 315 A 1 ATOM 2516 C CG . GLU A 0 315 . -12.901 35.791 49.854 1.00 26.19 315 A 1 ATOM 2517 C CD . GLU A 0 315 . -12.904 36.222 51.330 1.00 26.19 315 A 1 ATOM 2518 O OE1 . GLU A 0 315 . -11.828 36.103 51.976 1.00 26.19 315 A 1 ATOM 2519 O OE2 . GLU A 0 315 . -14.003 36.479 51.866 1.00 26.19 315 A 1 ATOM 2520 N N . LYS A 0 316 . -14.209 31.453 48.735 1.00 26.22 316 A 1 ATOM 2521 C CA . LYS A 0 316 . -13.050 30.815 49.405 1.00 26.22 316 A 1 ATOM 2522 C C . LYS A 0 316 . -13.612 29.430 49.841 1.00 26.22 316 A 1 ATOM 2523 C CB . LYS A 0 316 . -12.652 31.695 50.603 1.00 26.22 316 A 1 ATOM 2524 O O . LYS A 0 316 . -14.811 29.211 49.703 1.00 26.22 316 A 1 ATOM 2525 C CG . LYS A 0 316 . -11.446 31.399 51.510 1.00 26.22 316 A 1 ATOM 2526 C CD . LYS A 0 316 . -11.444 32.518 52.576 1.00 26.22 316 A 1 ATOM 2527 C CE . LYS A 0 316 . -10.075 32.971 53.085 1.00 26.22 316 A 1 ATOM 2528 N NZ . LYS A 0 316 . -10.211 34.359 53.610 1.00 26.22 316 A 1 ATOM 2529 N N . TYR A 0 317 . -12.790 28.541 50.410 1.00 26.54 317 A 1 ATOM 2530 C CA . TYR A 0 317 . -13.099 27.178 50.924 1.00 26.54 317 A 1 ATOM 2531 C C . TYR A 0 317 . -12.995 26.042 49.883 1.00 26.54 317 A 1 ATOM 2532 C CB . TYR A 0 317 . -14.455 27.106 51.674 1.00 26.54 317 A 1 ATOM 2533 O O . TYR A 0 317 . -13.617 26.110 48.836 1.00 26.54 317 A 1 ATOM 2534 C CG . TYR A 0 317 . -14.651 28.088 52.822 1.00 26.54 317 A 1 ATOM 2535 C CD1 . TYR A 0 317 . -13.992 27.890 54.052 1.00 26.54 317 A 1 ATOM 2536 C CD2 . TYR A 0 317 . -15.519 29.190 52.683 1.00 26.54 317 A 1 ATOM 2537 C CE1 . TYR A 0 317 . -14.192 28.768 55.128 1.00 26.54 317 A 1 ATOM 2538 C CE2 . TYR A 0 317 . -15.698 30.095 53.746 1.00 26.54 317 A 1 ATOM 2539 O OH . TYR A 0 317 . -15.226 30.737 56.008 1.00 26.54 317 A 1 ATOM 2540 C CZ . TYR A 0 317 . -15.043 29.879 54.973 1.00 26.54 317 A 1 ATOM 2541 N N . VAL A 0 318 . -12.287 24.923 50.075 1.00 26.56 318 A 1 ATOM 2542 C CA . VAL A 0 318 . -11.359 24.398 51.096 1.00 26.56 318 A 1 ATOM 2543 C C . VAL A 0 318 . -10.590 23.262 50.402 1.00 26.56 318 A 1 ATOM 2544 C CB . VAL A 0 318 . -12.116 23.821 52.327 1.00 26.56 318 A 1 ATOM 2545 O O . VAL A 0 318 . -11.189 22.459 49.686 1.00 26.56 318 A 1 ATOM 2546 C CG1 . VAL A 0 318 . -11.450 22.645 53.048 1.00 26.56 318 A 1 ATOM 2547 C CG2 . VAL A 0 318 . -12.338 24.872 53.418 1.00 26.56 318 A 1 ATOM 2548 N N . SER A 0 319 . -9.282 23.176 50.637 1.00 23.81 319 A 1 ATOM 2549 C CA . SER A 0 319 . -8.458 22.000 50.342 1.00 23.81 319 A 1 ATOM 2550 C C . SER A 0 319 . -8.907 20.797 51.176 1.00 23.81 319 A 1 ATOM 2551 C CB . SER A 0 319 . -6.996 22.296 50.713 1.00 23.81 319 A 1 ATOM 2552 O O . SER A 0 319 . -8.997 20.917 52.394 1.00 23.81 319 A 1 ATOM 2553 O OG . SER A 0 319 . -6.536 23.478 50.083 1.00 23.81 319 A 1 ATOM 2554 N N . TYR A 0 320 . -9.096 19.627 50.562 1.00 29.56 320 A 1 ATOM 2555 C CA . TYR A 0 320 . -8.996 18.355 51.281 1.00 29.56 320 A 1 ATOM 2556 C C . TYR A 0 320 . -7.900 17.495 50.656 1.00 29.56 320 A 1 ATOM 2557 C CB . TYR A 0 320 . -10.346 17.642 51.434 1.00 29.56 320 A 1 ATOM 2558 O O . TYR A 0 320 . -7.993 17.037 49.518 1.00 29.56 320 A 1 ATOM 2559 C CG . TYR A 0 320 . -11.071 18.058 52.703 1.00 29.56 320 A 1 ATOM 2560 C CD1 . TYR A 0 320 . -10.666 17.528 53.946 1.00 29.56 320 A 1 ATOM 2561 C CD2 . TYR A 0 320 . -12.108 19.009 52.653 1.00 29.56 320 A 1 ATOM 2562 C CE1 . TYR A 0 320 . -11.288 17.952 55.136 1.00 29.56 320 A 1 ATOM 2563 C CE2 . TYR A 0 320 . -12.741 19.427 53.840 1.00 29.56 320 A 1 ATOM 2564 O OH . TYR A 0 320 . -12.928 19.326 56.227 1.00 29.56 320 A 1 ATOM 2565 C CZ . TYR A 0 320 . -12.327 18.906 55.083 1.00 29.56 320 A 1 ATOM 2566 N N . GLU A 0 321 . -6.838 17.363 51.445 1.00 26.09 321 A 1 ATOM 2567 C CA . GLU A 0 321 . -5.701 16.469 51.301 1.00 26.09 321 A 1 ATOM 2568 C C . GLU A 0 321 . -6.103 14.987 51.367 1.00 26.09 321 A 1 ATOM 2569 C CB . GLU A 0 321 . -4.736 16.758 52.469 1.00 26.09 321 A 1 ATOM 2570 O O . GLU A 0 321 . -6.992 14.600 52.120 1.00 26.09 321 A 1 ATOM 2571 C CG . GLU A 0 321 . -3.873 18.009 52.276 1.00 26.09 321 A 1 ATOM 2572 C CD . GLU A 0 321 . -3.042 18.335 53.528 1.00 26.09 321 A 1 ATOM 2573 O OE1 . GLU A 0 321 . -1.833 18.608 53.364 1.00 26.09 321 A 1 ATOM 2574 O OE2 . GLU A 0 321 . -3.634 18.339 54.630 1.00 26.09 321 A 1 ATOM 2575 N N . LEU A 0 322 . -5.359 14.189 50.593 1.00 25.41 322 A 1 ATOM 2576 C CA . LEU A 0 322 . -4.717 12.919 50.958 1.00 25.41 322 A 1 ATOM 2577 C C . LEU A 0 322 . -5.538 11.875 51.747 1.00 25.41 322 A 1 ATOM 2578 C CB . LEU A 0 322 . -3.420 13.257 51.731 1.00 25.41 322 A 1 ATOM 2579 O O . LEU A 0 322 . -5.786 12.033 52.938 1.00 25.41 322 A 1 ATOM 2580 C CG . LEU A 0 322 . -2.360 14.086 50.984 1.00 25.41 322 A 1 ATOM 2581 C CD1 . LEU A 0 322 . -1.310 14.610 51.962 1.00 25.41 322 A 1 ATOM 2582 C CD2 . LEU A 0 322 . -1.649 13.229 49.934 1.00 25.41 322 A 1 ATOM 2583 N N . ASN A 0 323 . -5.734 10.689 51.154 1.00 23.27 323 A 1 ATOM 2584 C CA . ASN A 0 323 . -4.881 9.519 51.443 1.00 23.27 323 A 1 ATOM 2585 C C . ASN A 0 323 . -5.485 8.184 50.971 1.00 23.27 323 A 1 ATOM 2586 C CB . ASN A 0 323 . -4.554 9.376 52.951 1.00 23.27 323 A 1 ATOM 2587 O O . ASN A 0 323 . -6.619 7.874 51.309 1.00 23.27 323 A 1 ATOM 2588 C CG . ASN A 0 323 . -3.280 10.102 53.332 1.00 23.27 323 A 1 ATOM 2589 N ND2 . ASN A 0 323 . -3.257 10.794 54.443 1.00 23.27 323 A 1 ATOM 2590 O OD1 . ASN A 0 323 . -2.287 10.044 52.625 1.00 23.27 323 A 1 ATOM 2591 N N . SER A 0 324 . -4.600 7.355 50.388 1.00 25.34 324 A 1 ATOM 2592 C CA . SER A 0 324 . -4.529 5.887 50.558 1.00 25.34 324 A 1 ATOM 2593 C C . SER A 0 324 . -5.646 5.057 49.890 1.00 25.34 324 A 1 ATOM 2594 C CB . SER A 0 324 . -4.425 5.632 52.069 1.00 25.34 324 A 1 ATOM 2595 O O . SER A 0 324 . -6.816 5.369 50.013 1.00 25.34 324 A 1 ATOM 2596 O OG . SER A 0 324 . -3.845 4.388 52.364 1.00 25.34 324 A 1 ATOM 2597 N N . SER A 0 325 . -5.423 3.941 49.196 1.00 25.41 325 A 1 ATOM 2598 C CA . SER A 0 325 . -4.274 3.043 49.060 1.00 25.41 325 A 1 ATOM 2599 C C . SER A 0 325 . -4.543 2.069 47.899 1.00 25.41 325 A 1 ATOM 2600 C CB . SER A 0 325 . -4.097 2.164 50.317 1.00 25.41 325 A 1 ATOM 2601 O O . SER A 0 325 . -5.681 1.676 47.679 1.00 25.41 325 A 1 ATOM 2602 O OG . SER A 0 325 . -5.222 2.141 51.171 1.00 25.41 325 A 1 ATOM 2603 N N . HIS A 0 326 . -3.465 1.661 47.221 1.00 24.91 326 A 1 ATOM 2604 C CA . HIS A 0 326 . -3.218 0.330 46.647 1.00 24.91 326 A 1 ATOM 2605 C C . HIS A 0 326 . -4.327 -0.373 45.829 1.00 24.91 326 A 1 ATOM 2606 C CB . HIS A 0 326 . -2.716 -0.578 47.787 1.00 24.91 326 A 1 ATOM 2607 O O . HIS A 0 326 . -5.269 -0.925 46.381 1.00 24.91 326 A 1 ATOM 2608 C CG . HIS A 0 326 . -1.389 -0.133 48.354 1.00 24.91 326 A 1 ATOM 2609 C CD2 . HIS A 0 326 . -1.146 0.478 49.557 1.00 24.91 326 A 1 ATOM 2610 N ND1 . HIS A 0 326 . -0.171 -0.291 47.735 1.00 24.91 326 A 1 ATOM 2611 C CE1 . HIS A 0 326 . 0.776 0.227 48.534 1.00 24.91 326 A 1 ATOM 2612 N NE2 . HIS A 0 326 . 0.225 0.725 49.649 1.00 24.91 326 A 1 ATOM 2613 N N . ILE A 0 327 . -4.097 -0.532 44.521 1.00 27.16 327 A 1 ATOM 2614 C CA . ILE A 0 327 . -3.623 -1.800 43.927 1.00 27.16 327 A 1 ATOM 2615 C C . ILE A 0 327 . -3.121 -1.511 42.503 1.00 27.16 327 A 1 ATOM 2616 C CB . ILE A 0 327 . -4.666 -2.949 43.990 1.00 27.16 327 A 1 ATOM 2617 O O . ILE A 0 327 . -3.814 -0.949 41.658 1.00 27.16 327 A 1 ATOM 2618 C CG1 . ILE A 0 327 . -4.533 -3.717 45.332 1.00 27.16 327 A 1 ATOM 2619 C CG2 . ILE A 0 327 . -4.499 -3.996 42.869 1.00 27.16 327 A 1 ATOM 2620 C CD1 . ILE A 0 327 . -5.847 -4.360 45.789 1.00 27.16 327 A 1 ATOM 2621 N N . SER A 0 328 . -1.852 -1.850 42.324 1.00 24.14 328 A 1 ATOM 2622 C CA . SER A 0 328 . -1.032 -1.859 41.120 1.00 24.14 328 A 1 ATOM 2623 C C . SER A 0 328 . -1.592 -2.823 40.068 1.00 24.14 328 A 1 ATOM 2624 C CB . SER A 0 328 . 0.347 -2.390 41.555 1.00 24.14 328 A 1 ATOM 2625 O O . SER A 0 328 . -2.176 -3.830 40.447 1.00 24.14 328 A 1 ATOM 2626 O OG . SER A 0 328 . 0.703 -1.985 42.878 1.00 24.14 328 A 1 ATOM 2627 N N . ASP A 0 329 . -1.387 -2.548 38.772 1.00 25.01 329 A 1 ATOM 2628 C CA . ASP A 0 329 . -0.580 -3.433 37.911 1.00 25.01 329 A 1 ATOM 2629 C C . ASP A 0 329 . -0.485 -2.944 36.446 1.00 25.01 329 A 1 ATOM 2630 C CB . ASP A 0 329 . -0.996 -4.924 37.990 1.00 25.01 329 A 1 ATOM 2631 O O . ASP A 0 329 . -1.456 -2.895 35.698 1.00 25.01 329 A 1 ATOM 2632 C CG . ASP A 0 329 . -0.349 -5.661 39.184 1.00 25.01 329 A 1 ATOM 2633 O OD1 . ASP A 0 329 . 0.665 -5.141 39.719 1.00 25.01 329 A 1 ATOM 2634 O OD2 . ASP A 0 329 . -0.831 -6.765 39.519 1.00 25.01 329 A 1 ATOM 2635 N N . VAL A 0 330 . 0.767 -2.640 36.071 1.00 24.41 330 A 1 ATOM 2636 C CA . VAL A 0 330 . 1.397 -2.795 34.746 1.00 24.41 330 A 1 ATOM 2637 C C . VAL A 0 330 . 0.918 -1.880 33.602 1.00 24.41 330 A 1 ATOM 2638 C CB . VAL A 0 330 . 1.464 -4.293 34.361 1.00 24.41 330 A 1 ATOM 2639 O O . VAL A 0 330 . 0.159 -2.272 32.721 1.00 24.41 330 A 1 ATOM 2640 C CG1 . VAL A 0 330 . 2.380 -4.530 33.151 1.00 24.41 330 A 1 ATOM 2641 C CG2 . VAL A 0 330 . 2.055 -5.150 35.497 1.00 24.41 330 A 1 ATOM 2642 N N . ILE A 0 331 . 1.517 -0.685 33.525 1.00 23.37 331 A 1 ATOM 2643 C CA . ILE A 0 331 . 1.751 0.022 32.254 1.00 23.37 331 A 1 ATOM 2644 C C . ILE A 0 331 . 3.247 -0.090 31.949 1.00 23.37 331 A 1 ATOM 2645 C CB . ILE A 0 331 . 1.245 1.484 32.284 1.00 23.37 331 A 1 ATOM 2646 O O . ILE A 0 331 . 4.081 0.480 32.651 1.00 23.37 331 A 1 ATOM 2647 C CG1 . ILE A 0 331 . -0.292 1.493 32.464 1.00 23.37 331 A 1 ATOM 2648 C CG2 . ILE A 0 331 . 1.646 2.231 30.993 1.00 23.37 331 A 1 ATOM 2649 C CD1 . ILE A 0 331 . -0.919 2.890 32.561 1.00 23.37 331 A 1 ATOM 2650 N N . VAL A 0 332 . 3.577 -0.864 30.915 1.00 27.51 332 A 1 ATOM 2651 C CA . VAL A 0 332 . 4.921 -0.928 30.335 1.00 27.51 332 A 1 ATOM 2652 C C . VAL A 0 332 . 5.124 0.314 29.473 1.00 27.51 332 A 1 ATOM 2653 C CB . VAL A 0 332 . 5.121 -2.226 29.526 1.00 27.51 332 A 1 ATOM 2654 O O . VAL A 0 332 . 4.452 0.501 28.461 1.00 27.51 332 A 1 ATOM 2655 C CG1 . VAL A 0 332 . 6.453 -2.254 28.764 1.00 27.51 332 A 1 ATOM 2656 C CG2 . VAL A 0 332 . 5.095 -3.443 30.462 1.00 27.51 332 A 1 ATOM 2657 N N . SER A 0 333 . 6.061 1.158 29.893 1.00 22.69 333 A 1 ATOM 2658 C CA . SER A 0 333 . 6.605 2.266 29.115 1.00 22.69 333 A 1 ATOM 2659 C C . SER A 0 333 . 7.367 1.745 27.893 1.00 22.69 333 A 1 ATOM 2660 C CB . SER A 0 333 . 7.583 3.065 29.989 1.00 22.69 333 A 1 ATOM 2661 O O . SER A 0 333 . 8.259 0.911 28.042 1.00 22.69 333 A 1 ATOM 2662 O OG . SER A 0 333 . 6.979 3.435 31.214 1.00 22.69 333 A 1 ATOM 2663 N N . TYR A 0 334 . 7.097 2.306 26.713 1.00 26.89 334 A 1 ATOM 2664 C CA . TYR A 0 334 . 8.089 2.383 25.639 1.00 26.89 334 A 1 ATOM 2665 C C . TYR A 0 334 . 8.343 3.848 25.272 1.00 26.89 334 A 1 ATOM 2666 C CB . TYR A 0 334 . 7.759 1.483 24.439 1.00 26.89 334 A 1 ATOM 2667 O O . TYR A 0 334 . 7.433 4.666 25.173 1.00 26.89 334 A 1 ATOM 2668 C CG . TYR A 0 334 . 8.661 0.260 24.369 1.00 26.89 334 A 1 ATOM 2669 C CD1 . TYR A 0 334 . 9.878 0.314 23.658 1.00 26.89 334 A 1 ATOM 2670 C CD2 . TYR A 0 334 . 8.304 -0.916 25.055 1.00 26.89 334 A 1 ATOM 2671 C CE1 . TYR A 0 334 . 10.727 -0.811 23.620 1.00 26.89 334 A 1 ATOM 2672 C CE2 . TYR A 0 334 . 9.147 -2.043 25.017 1.00 26.89 334 A 1 ATOM 2673 O OH . TYR A 0 334 . 11.167 -3.087 24.261 1.00 26.89 334 A 1 ATOM 2674 C CZ . TYR A 0 334 . 10.359 -1.995 24.298 1.00 26.89 334 A 1 ATOM 2675 N N . VAL A 0 335 . 9.636 4.139 25.177 1.00 23.61 335 A 1 ATOM 2676 C CA . VAL A 0 335 . 10.333 5.425 25.115 1.00 23.61 335 A 1 ATOM 2677 C C . VAL A 0 335 . 10.592 5.845 23.659 1.00 23.61 335 A 1 ATOM 2678 C CB . VAL A 0 335 . 11.672 5.212 25.871 1.00 23.61 335 A 1 ATOM 2679 O O . VAL A 0 335 . 10.830 4.984 22.819 1.00 23.61 335 A 1 ATOM 2680 C CG1 . VAL A 0 335 . 12.723 6.311 25.677 1.00 23.61 335 A 1 ATOM 2681 C CG2 . VAL A 0 335 . 11.433 5.052 27.381 1.00 23.61 335 A 1 ATOM 2682 N N . GLY A 0 336 . 10.670 7.165 23.418 1.00 25.05 336 A 1 ATOM 2683 C CA . GLY A 0 336 . 11.368 7.813 22.286 1.00 25.05 336 A 1 ATOM 2684 C C . GLY A 0 336 . 10.417 8.396 21.229 1.00 25.05 336 A 1 ATOM 2685 O O . GLY A 0 336 . 9.600 7.667 20.694 1.00 25.05 336 A 1 ATOM 2686 N N . TYR A 0 337 . 10.417 9.676 20.846 1.00 26.26 337 A 1 ATOM 2687 C CA . TYR A 0 337 . 11.430 10.733 20.892 1.00 26.26 337 A 1 ATOM 2688 C C . TYR A 0 337 . 10.765 12.119 21.001 1.00 26.26 337 A 1 ATOM 2689 C CB . TYR A 0 337 . 12.226 10.697 19.572 1.00 26.26 337 A 1 ATOM 2690 O O . TYR A 0 337 . 9.742 12.385 20.374 1.00 26.26 337 A 1 ATOM 2691 C CG . TYR A 0 337 . 13.537 9.948 19.642 1.00 26.26 337 A 1 ATOM 2692 C CD1 . TYR A 0 337 . 14.733 10.676 19.792 1.00 26.26 337 A 1 ATOM 2693 C CD2 . TYR A 0 337 . 13.572 8.544 19.533 1.00 26.26 337 A 1 ATOM 2694 C CE1 . TYR A 0 337 . 15.969 10.005 19.837 1.00 26.26 337 A 1 ATOM 2695 C CE2 . TYR A 0 337 . 14.807 7.869 19.590 1.00 26.26 337 A 1 ATOM 2696 O OH . TYR A 0 337 . 17.195 7.944 19.781 1.00 26.26 337 A 1 ATOM 2697 C CZ . TYR A 0 337 . 16.005 8.598 19.738 1.00 26.26 337 A 1 ATOM 2698 N N . SER A 0 338 . 11.401 13.013 21.756 1.00 23.17 338 A 1 ATOM 2699 C CA . SER A 0 338 . 11.165 14.460 21.781 1.00 23.17 338 A 1 ATOM 2700 C C . SER A 0 338 . 11.817 15.156 20.578 1.00 23.17 338 A 1 ATOM 2701 C CB . SER A 0 338 . 11.803 15.016 23.063 1.00 23.17 338 A 1 ATOM 2702 O O . SER A 0 338 . 12.970 14.857 20.267 1.00 23.17 338 A 1 ATOM 2703 O OG . SER A 0 338 . 13.157 14.590 23.148 1.00 23.17 338 A 1 ATOM 2704 N N . HIS A 0 339 . 11.159 16.159 19.990 1.00 28.21 339 A 1 ATOM 2705 C CA . HIS A 0 339 . 11.848 17.216 19.242 1.00 28.21 339 A 1 ATOM 2706 C C . HIS A 0 339 . 11.260 18.591 19.587 1.00 28.21 339 A 1 ATOM 2707 C CB . HIS A 0 339 . 11.905 16.921 17.731 1.00 28.21 339 A 1 ATOM 2708 O O . HIS A 0 339 . 10.476 19.167 18.840 1.00 28.21 339 A 1 ATOM 2709 C CG . HIS A 0 339 . 13.040 17.656 17.052 1.00 28.21 339 A 1 ATOM 2710 C CD2 . HIS A 0 339 . 12.949 18.721 16.194 1.00 28.21 339 A 1 ATOM 2711 N ND1 . HIS A 0 339 . 14.382 17.387 17.213 1.00 28.21 339 A 1 ATOM 2712 C CE1 . HIS A 0 339 . 15.082 18.265 16.476 1.00 28.21 339 A 1 ATOM 2713 N NE2 . HIS A 0 339 . 14.248 19.093 15.830 1.00 28.21 339 A 1 ATOM 2714 N N . GLU A 0 340 . 11.656 19.111 20.750 1.00 25.49 340 A 1 ATOM 2715 C CA . GLU A 0 340 . 11.848 20.549 20.920 1.00 25.49 340 A 1 ATOM 2716 C C . GLU A 0 340 . 13.336 20.835 20.698 1.00 25.49 340 A 1 ATOM 2717 C CB . GLU A 0 340 . 11.434 21.040 22.318 1.00 25.49 340 A 1 ATOM 2718 O O . GLU A 0 340 . 14.176 20.420 21.496 1.00 25.49 340 A 1 ATOM 2719 C CG . GLU A 0 340 . 9.914 21.091 22.533 1.00 25.49 340 A 1 ATOM 2720 C CD . GLU A 0 340 . 9.501 21.981 23.722 1.00 25.49 340 A 1 ATOM 2721 O OE1 . GLU A 0 340 . 8.277 22.193 23.871 1.00 25.49 340 A 1 ATOM 2722 O OE2 . GLU A 0 340 . 10.394 22.462 24.458 1.00 25.49 340 A 1 ATOM 2723 N N . GLN A 0 341 . 13.680 21.534 19.617 1.00 26.12 341 A 1 ATOM 2724 C CA . GLN A 0 341 . 14.969 22.214 19.509 1.00 26.12 341 A 1 ATOM 2725 C C . GLN A 0 341 . 14.840 23.465 18.634 1.00 26.12 341 A 1 ATOM 2726 C CB . GLN A 0 341 . 16.103 21.246 19.105 1.00 26.12 341 A 1 ATOM 2727 O O . GLN A 0 341 . 15.059 23.474 17.430 1.00 26.12 341 A 1 ATOM 2728 C CG . GLN A 0 341 . 17.255 21.338 20.126 1.00 26.12 341 A 1 ATOM 2729 C CD . GLN A 0 341 . 18.313 20.252 19.965 1.00 26.12 341 A 1 ATOM 2730 N NE2 . GLN A 0 341 . 19.228 20.132 20.903 1.00 26.12 341 A 1 ATOM 2731 O OE1 . GLN A 0 341 . 18.352 19.484 19.020 1.00 26.12 341 A 1 ATOM 2732 N N . CYS A 0 342 . 14.391 24.533 19.289 1.00 23.18 342 A 1 ATOM 2733 C CA . CYS A 0 342 . 15.050 25.836 19.319 1.00 23.18 342 A 1 ATOM 2734 C C . CYS A 0 342 . 16.218 26.029 18.321 1.00 23.18 342 A 1 ATOM 2735 C CB . CYS A 0 342 . 15.556 25.966 20.775 1.00 23.18 342 A 1 ATOM 2736 O O . CYS A 0 342 . 17.289 25.483 18.553 1.00 23.18 342 A 1 ATOM 2737 S SG . CYS A 0 342 . 15.605 27.692 21.311 1.00 23.18 342 A 1 ATOM 2738 N N . MET A 0 343 . 16.048 26.886 17.305 1.00 26.89 343 A 1 ATOM 2739 C CA . MET A 0 343 . 17.099 27.782 16.792 1.00 26.89 343 A 1 ATOM 2740 C C . MET A 0 343 . 16.451 29.060 16.238 1.00 26.89 343 A 1 ATOM 2741 C CB . MET A 0 343 . 18.023 27.135 15.737 1.00 26.89 343 A 1 ATOM 2742 O O . MET A 0 343 . 16.063 29.157 15.076 1.00 26.89 343 A 1 ATOM 2743 C CG . MET A 0 343 . 19.148 26.249 16.298 1.00 26.89 343 A 1 ATOM 2744 S SD . MET A 0 343 . 20.277 27.020 17.504 1.00 26.89 343 A 1 ATOM 2745 C CE . MET A 0 343 . 21.503 27.725 16.375 1.00 26.89 343 A 1 ATOM 2746 N N . LEU A 0 344 . 16.350 30.062 17.113 1.00 23.94 344 A 1 ATOM 2747 C CA . LEU A 0 344 . 16.404 31.472 16.741 1.00 23.94 344 A 1 ATOM 2748 C C . LEU A 0 344 . 17.709 31.715 15.972 1.00 23.94 344 A 1 ATOM 2749 C CB . LEU A 0 344 . 16.457 32.298 18.047 1.00 23.94 344 A 1 ATOM 2750 O O . LEU A 0 344 . 18.771 31.464 16.526 1.00 23.94 344 A 1 ATOM 2751 C CG . LEU A 0 344 . 15.104 32.514 18.742 1.00 23.94 344 A 1 ATOM 2752 C CD1 . LEU A 0 344 . 15.296 32.702 20.248 1.00 23.94 344 A 1 ATOM 2753 C CD2 . LEU A 0 344 . 14.425 33.768 18.186 1.00 23.94 344 A 1 ATOM 2754 N N . ASN A 0 345 . 17.651 32.270 14.762 1.00 26.61 345 A 1 ATOM 2755 C CA . ASN A 0 345 . 18.767 33.034 14.205 1.00 26.61 345 A 1 ATOM 2756 C C . ASN A 0 345 . 18.226 34.244 13.436 1.00 26.61 345 A 1 ATOM 2757 C CB . ASN A 0 345 . 19.718 32.139 13.384 1.00 26.61 345 A 1 ATOM 2758 O O . ASN A 0 345 . 17.735 34.144 12.315 1.00 26.61 345 A 1 ATOM 2759 C CG . ASN A 0 345 . 20.865 31.564 14.210 1.00 26.61 345 A 1 ATOM 2760 N ND2 . ASN A 0 345 . 21.469 30.490 13.761 1.00 26.61 345 A 1 ATOM 2761 O OD1 . ASN A 0 345 . 21.287 32.095 15.223 1.00 26.61 345 A 1 ATOM 2762 N N . ARG A 0 346 . 18.332 35.405 14.094 1.00 24.65 346 A 1 ATOM 2763 C CA . ARG A 0 346 . 18.391 36.731 13.469 1.00 24.65 346 A 1 ATOM 2764 C C . ARG A 0 346 . 19.513 36.729 12.430 1.00 24.65 346 A 1 ATOM 2765 C CB . ARG A 0 346 . 18.783 37.774 14.541 1.00 24.65 346 A 1 ATOM 2766 O O . ARG A 0 346 . 20.643 36.416 12.791 1.00 24.65 346 A 1 ATOM 2767 C CG . ARG A 0 346 . 17.638 38.401 15.340 1.00 24.65 346 A 1 ATOM 2768 C CD . ARG A 0 346 . 18.233 39.283 16.450 1.00 24.65 346 A 1 ATOM 2769 N NE . ARG A 0 346 . 17.223 40.165 17.066 1.00 24.65 346 A 1 ATOM 2770 N NH1 . ARG A 0 346 . 18.340 40.618 19.025 1.00 24.65 346 A 1 ATOM 2771 N NH2 . ARG A 0 346 . 16.389 41.613 18.613 1.00 24.65 346 A 1 ATOM 2772 C CZ . ARG A 0 346 . 17.323 40.790 18.227 1.00 24.65 346 A 1 ATOM 2773 N N . ILE A 0 347 . 19.246 37.189 11.211 1.00 28.50 347 A 1 ATOM 2774 C CA . ILE A 0 347 . 20.293 37.717 10.326 1.00 28.50 347 A 1 ATOM 2775 C C . ILE A 0 347 . 19.860 39.122 9.876 1.00 28.50 347 A 1 ATOM 2776 C CB . ILE A 0 347 . 20.619 36.772 9.149 1.00 28.50 347 A 1 ATOM 2777 O O . ILE A 0 347 . 18.731 39.276 9.408 1.00 28.50 347 A 1 ATOM 2778 C CG1 . ILE A 0 347 . 21.085 35.397 9.688 1.00 28.50 347 A 1 ATOM 2779 C CG2 . ILE A 0 347 . 21.714 37.404 8.264 1.00 28.50 347 A 1 ATOM 2780 C CD1 . ILE A 0 347 . 21.465 34.376 8.610 1.00 28.50 347 A 1 ATOM 2781 N N . PRO A 0 348 . 20.703 40.154 10.070 1.00 24.97 348 A 1 ATOM 2782 C CA . PRO A 0 348 . 20.414 41.526 9.677 1.00 24.97 348 A 1 ATOM 2783 C C . PRO A 0 348 . 20.745 41.788 8.199 1.00 24.97 348 A 1 ATOM 2784 C CB . PRO A 0 348 . 21.251 42.391 10.622 1.00 24.97 348 A 1 ATOM 2785 O O . PRO A 0 348 . 21.658 41.205 7.622 1.00 24.97 348 A 1 ATOM 2786 C CG . PRO A 0 348 . 22.496 41.537 10.859 1.00 24.97 348 A 1 ATOM 2787 C CD . PRO A 0 348 . 21.990 40.100 10.752 1.00 24.97 348 A 1 ATOM 2788 N N . SER A 0 349 . 19.992 42.718 7.619 1.00 23.66 349 A 1 ATOM 2789 C CA . SER A 0 349 . 20.164 43.335 6.302 1.00 23.66 349 A 1 ATOM 2790 C C . SER A 0 349 . 21.504 44.067 6.135 1.00 23.66 349 A 1 ATOM 2791 C CB . SER A 0 349 . 19.056 44.397 6.187 1.00 23.66 349 A 1 ATOM 2792 O O . SER A 0 349 . 21.850 44.826 7.039 1.00 23.66 349 A 1 ATOM 2793 O OG . SER A 0 349 . 19.088 45.246 7.329 1.00 23.66 349 A 1 ATOM 2794 N N . GLN A 0 350 . 22.158 43.949 4.966 1.00 26.62 350 A 1 ATOM 2795 C CA . GLN A 0 350 . 22.679 45.068 4.142 1.00 26.62 350 A 1 ATOM 2796 C C . GLN A 0 350 . 23.555 44.593 2.954 1.00 26.62 350 A 1 ATOM 2797 C CB . GLN A 0 350 . 23.500 46.096 4.960 1.00 26.62 350 A 1 ATOM 2798 O O . GLN A 0 350 . 24.557 43.922 3.166 1.00 26.62 350 A 1 ATOM 2799 C CG . GLN A 0 350 . 22.637 47.301 5.390 1.00 26.62 350 A 1 ATOM 2800 C CD . GLN A 0 350 . 23.376 48.312 6.261 1.00 26.62 350 A 1 ATOM 2801 N NE2 . GLN A 0 350 . 22.686 49.301 6.787 1.00 26.62 350 A 1 ATOM 2802 O OE1 . GLN A 0 350 . 24.575 48.272 6.469 1.00 26.62 350 A 1 ATOM 2803 N N . GLY A 0 351 . 23.230 45.067 1.737 1.00 28.08 351 A 1 ATOM 2804 C CA . GLY A 0 351 . 24.206 45.738 0.856 1.00 28.08 351 A 1 ATOM 2805 C C . GLY A 0 351 . 24.667 45.082 -0.464 1.00 28.08 351 A 1 ATOM 2806 O O . GLY A 0 351 . 25.587 44.280 -0.432 1.00 28.08 351 A 1 ATOM 2807 N N . TYR A 0 352 . 24.124 45.596 -1.586 1.00 28.57 352 A 1 ATOM 2808 C CA . TYR A 0 352 . 24.750 45.897 -2.905 1.00 28.57 352 A 1 ATOM 2809 C C . TYR A 0 352 . 25.309 44.742 -3.785 1.00 28.57 352 A 1 ATOM 2810 C CB . TYR A 0 352 . 25.727 47.072 -2.693 1.00 28.57 352 A 1 ATOM 2811 O O . TYR A 0 352 . 26.243 44.059 -3.388 1.00 28.57 352 A 1 ATOM 2812 C CG . TYR A 0 352 . 25.012 48.403 -2.491 1.00 28.57 352 A 1 ATOM 2813 C CD1 . TYR A 0 352 . 24.669 49.179 -3.613 1.00 28.57 352 A 1 ATOM 2814 C CD2 . TYR A 0 352 . 24.657 48.858 -1.206 1.00 28.57 352 A 1 ATOM 2815 C CE1 . TYR A 0 352 . 23.925 50.362 -3.471 1.00 28.57 352 A 1 ATOM 2816 C CE2 . TYR A 0 352 . 23.919 50.050 -1.052 1.00 28.57 352 A 1 ATOM 2817 O OH . TYR A 0 352 . 22.831 51.949 -2.055 1.00 28.57 352 A 1 ATOM 2818 C CZ . TYR A 0 352 . 23.541 50.798 -2.190 1.00 28.57 352 A 1 ATOM 2819 N N . ASN A 0 353 . 24.666 44.435 -4.935 1.00 31.45 353 A 1 ATOM 2820 C CA . ASN A 0 353 . 24.946 44.901 -6.331 1.00 31.45 353 A 1 ATOM 2821 C C . ASN A 0 353 . 26.086 44.098 -7.014 1.00 31.45 353 A 1 ATOM 2822 C CB . ASN A 0 353 . 25.227 46.412 -6.388 1.00 31.45 353 A 1 ATOM 2823 O O . ASN A 0 353 . 27.094 43.848 -6.373 1.00 31.45 353 A 1 ATOM 2824 C CG . ASN A 0 353 . 23.998 47.299 -6.338 1.00 31.45 353 A 1 ATOM 2825 N ND2 . ASN A 0 353 . 24.065 48.434 -6.981 1.00 31.45 353 A 1 ATOM 2826 O OD1 . ASN A 0 353 . 23.009 47.042 -5.671 1.00 31.45 353 A 1 ATOM 2827 N N . ASP A 0 354 . 26.091 43.666 -8.281 1.00 32.66 354 A 1 ATOM 2828 C CA . ASP A 0 354 . 25.277 43.871 -9.489 1.00 32.66 354 A 1 ATOM 2829 C C . ASP A 0 354 . 25.654 42.776 -10.531 1.00 32.66 354 A 1 ATOM 2830 C CB . ASP A 0 354 . 25.637 45.248 -10.110 1.00 32.66 354 A 1 ATOM 2831 O O . ASP A 0 354 . 26.822 42.404 -10.603 1.00 32.66 354 A 1 ATOM 2832 C CG . ASP A 0 354 . 24.711 46.386 -9.682 1.00 32.66 354 A 1 ATOM 2833 O OD1 . ASP A 0 354 . 23.513 46.099 -9.467 1.00 32.66 354 A 1 ATOM 2834 O OD2 . ASP A 0 354 . 25.196 47.528 -9.500 1.00 32.66 354 A 1 ATOM 2835 N N . THR A 0 355 . 24.688 42.370 -11.383 1.00 33.00 355 A 1 ATOM 2836 C CA . THR A 0 355 . 24.812 41.894 -12.803 1.00 33.00 355 A 1 ATOM 2837 C C . THR A 0 355 . 25.613 40.596 -13.102 1.00 33.00 355 A 1 ATOM 2838 C CB . THR A 0 355 . 25.268 43.072 -13.683 1.00 33.00 355 A 1 ATOM 2839 O O . THR A 0 355 . 26.659 40.365 -12.526 1.00 33.00 355 A 1 ATOM 2840 C CG2 . THR A 0 355 . 24.257 44.226 -13.661 1.00 33.00 355 A 1 ATOM 2841 O OG1 . THR A 0 355 . 26.509 43.582 -13.259 1.00 33.00 355 A 1 ATOM 2842 N N . GLU A 0 356 . 25.236 39.653 -13.985 1.00 34.33 356 A 1 ATOM 2843 C CA . GLU A 0 356 . 24.579 39.733 -15.300 1.00 34.33 356 A 1 ATOM 2844 C C . GLU A 0 356 . 24.154 38.318 -15.804 1.00 34.33 356 A 1 ATOM 2845 C CB . GLU A 0 356 . 25.642 40.293 -16.274 1.00 34.33 356 A 1 ATOM 2846 O O . GLU A 0 356 . 24.914 37.363 -15.672 1.00 34.33 356 A 1 ATOM 2847 C CG . GLU A 0 356 . 25.099 40.807 -17.613 1.00 34.33 356 A 1 ATOM 2848 C CD . GLU A 0 356 . 26.158 41.572 -18.435 1.00 34.33 356 A 1 ATOM 2849 O OE1 . GLU A 0 356 . 25.752 42.150 -19.468 1.00 34.33 356 A 1 ATOM 2850 O OE2 . GLU A 0 356 . 27.347 41.577 -18.045 1.00 34.33 356 A 1 ATOM 2851 N N . GLY A 0 357 . 22.969 38.206 -16.430 1.00 28.88 357 A 1 ATOM 2852 C CA . GLY A 0 357 . 22.699 37.342 -17.600 1.00 28.88 357 A 1 ATOM 2853 C C . GLY A 0 357 . 22.420 35.828 -17.452 1.00 28.88 357 A 1 ATOM 2854 O O . GLY A 0 357 . 23.347 35.031 -17.417 1.00 28.88 357 A 1 ATOM 2855 N N . ILE A 0 358 . 21.141 35.422 -17.581 1.00 33.01 358 A 1 ATOM 2856 C CA . ILE A 0 358 . 20.568 34.562 -18.664 1.00 33.01 358 A 1 ATOM 2857 C C . ILE A 0 358 . 19.223 33.911 -18.222 1.00 33.01 358 A 1 ATOM 2858 C CB . ILE A 0 358 . 21.555 33.524 -19.291 1.00 33.01 358 A 1 ATOM 2859 O O . ILE A 0 358 . 19.177 32.958 -17.457 1.00 33.01 358 A 1 ATOM 2860 C CG1 . ILE A 0 358 . 22.571 34.214 -20.247 1.00 33.01 358 A 1 ATOM 2861 C CG2 . ILE A 0 358 . 20.832 32.470 -20.162 1.00 33.01 358 A 1 ATOM 2862 C CD1 . ILE A 0 358 . 23.840 33.392 -20.513 1.00 33.01 358 A 1 ATOM 2863 N N . ALA A 0 359 . 18.134 34.477 -18.759 1.00 28.93 359 A 1 ATOM 2864 C CA . ALA A 0 359 . 16.907 33.886 -19.332 1.00 28.93 359 A 1 ATOM 2865 C C . ALA A 0 359 . 16.114 32.703 -18.687 1.00 28.93 359 A 1 ATOM 2866 C CB . ALA A 0 359 . 17.241 33.574 -20.801 1.00 28.93 359 A 1 ATOM 2867 O O . ALA A 0 359 . 16.543 31.558 -18.753 1.00 28.93 359 A 1 ATOM 2868 N N . LYS A 0 360 . 14.820 33.011 -18.408 1.00 29.29 360 A 1 ATOM 2869 C CA . LYS A 0 360 . 13.566 32.194 -18.512 1.00 29.29 360 A 1 ATOM 2870 C C . LYS A 0 360 . 13.333 31.124 -17.413 1.00 29.29 360 A 1 ATOM 2871 C CB . LYS A 0 360 . 13.489 31.584 -19.926 1.00 29.29 360 A 1 ATOM 2872 O O . LYS A 0 360 . 14.225 30.352 -17.127 1.00 29.29 360 A 1 ATOM 2873 C CG . LYS A 0 360 . 13.404 32.590 -21.087 1.00 29.29 360 A 1 ATOM 2874 C CD . LYS A 0 360 . 13.508 31.854 -22.433 1.00 29.29 360 A 1 ATOM 2875 C CE . LYS A 0 360 . 13.441 32.839 -23.607 1.00 29.29 360 A 1 ATOM 2876 N NZ . LYS A 0 360 . 13.481 32.133 -24.913 1.00 29.29 360 A 1 ATOM 2877 N N . PHE A 0 361 . 12.180 30.958 -16.747 1.00 28.55 361 A 1 ATOM 2878 C CA . PHE A 0 361 . 10.760 31.250 -17.005 1.00 28.55 361 A 1 ATOM 2879 C C . PHE A 0 361 . 10.025 31.659 -15.709 1.00 28.55 361 A 1 ATOM 2880 C CB . PHE A 0 361 . 10.079 29.965 -17.524 1.00 28.55 361 A 1 ATOM 2881 O O . PHE A 0 361 . 10.407 31.276 -14.607 1.00 28.55 361 A 1 ATOM 2882 C CG . PHE A 0 361 . 10.047 29.809 -19.028 1.00 28.55 361 A 1 ATOM 2883 C CD1 . PHE A 0 361 . 8.974 30.351 -19.759 1.00 28.55 361 A 1 ATOM 2884 C CD2 . PHE A 0 361 . 11.054 29.089 -19.695 1.00 28.55 361 A 1 ATOM 2885 C CE1 . PHE A 0 361 . 8.925 30.204 -21.155 1.00 28.55 361 A 1 ATOM 2886 C CE2 . PHE A 0 361 . 11.019 28.964 -21.097 1.00 28.55 361 A 1 ATOM 2887 C CZ . PHE A 0 361 . 9.953 29.520 -21.827 1.00 28.55 361 A 1 ATOM 2888 N N . SER A 0 362 . 8.945 32.419 -15.884 1.00 25.21 362 A 1 ATOM 2889 C CA . SER A 0 362 . 8.067 32.989 -14.862 1.00 25.21 362 A 1 ATOM 2890 C C . SER A 0 362 . 6.931 32.033 -14.482 1.00 25.21 362 A 1 ATOM 2891 C CB . SER A 0 362 . 7.420 34.269 -15.440 1.00 25.21 362 A 1 ATOM 2892 O O . SER A 0 362 . 6.201 31.617 -15.374 1.00 25.21 362 A 1 ATOM 2893 O OG . SER A 0 362 . 8.244 34.925 -16.398 1.00 25.21 362 A 1 ATOM 2894 N N . GLU A 0 363 . 6.675 31.802 -13.191 1.00 29.67 363 A 1 ATOM 2895 C CA . GLU A 0 363 . 5.304 31.589 -12.706 1.00 29.67 363 A 1 ATOM 2896 C C . GLU A 0 363 . 5.167 32.051 -11.249 1.00 29.67 363 A 1 ATOM 2897 C CB . GLU A 0 363 . 4.790 30.158 -12.945 1.00 29.67 363 A 1 ATOM 2898 O O . GLU A 0 363 . 5.976 31.734 -10.379 1.00 29.67 363 A 1 ATOM 2899 C CG . GLU A 0 363 . 3.250 30.139 -13.049 1.00 29.67 363 A 1 ATOM 2900 C CD . GLU A 0 363 . 2.712 29.060 -14.006 1.00 29.67 363 A 1 ATOM 2901 O OE1 . GLU A 0 363 . 1.614 29.297 -14.560 1.00 29.67 363 A 1 ATOM 2902 O OE2 . GLU A 0 363 . 3.380 28.016 -14.167 1.00 29.67 363 A 1 ATOM 2903 N N . ALA A 0 364 . 4.186 32.923 -11.031 1.00 26.23 364 A 1 ATOM 2904 C CA . ALA A 0 364 . 4.067 33.788 -9.872 1.00 26.23 364 A 1 ATOM 2905 C C . ALA A 0 364 . 3.333 33.103 -8.712 1.00 26.23 364 A 1 ATOM 2906 C CB . ALA A 0 364 . 3.351 35.067 -10.333 1.00 26.23 364 A 1 ATOM 2907 O O . ALA A 0 364 . 2.123 32.885 -8.766 1.00 26.23 364 A 1 ATOM 2908 N N . THR A 0 365 . 4.044 32.876 -7.612 1.00 27.18 365 A 1 ATOM 2909 C CA . THR A 0 365 . 3.465 32.591 -6.296 1.00 27.18 365 A 1 ATOM 2910 C C . THR A 0 365 . 2.844 33.879 -5.743 1.00 27.18 365 A 1 ATOM 2911 C CB . THR A 0 365 . 4.530 32.023 -5.330 1.00 27.18 365 A 1 ATOM 2912 O O . THR A 0 365 . 3.509 34.675 -5.086 1.00 27.18 365 A 1 ATOM 2913 C CG2 . THR A 0 365 . 3.916 31.071 -4.305 1.00 27.18 365 A 1 ATOM 2914 O OG1 . THR A 0 365 . 5.506 31.288 -6.032 1.00 27.18 365 A 1 ATOM 2915 N N . ARG A 0 366 . 1.568 34.141 -6.049 1.00 26.23 366 A 1 ATOM 2916 C CA . ARG A 0 366 . 0.778 35.156 -5.331 1.00 26.23 366 A 1 ATOM 2917 C C . ARG A 0 366 . 0.132 34.501 -4.112 1.00 26.23 366 A 1 ATOM 2918 C CB . ARG A 0 366 . -0.253 35.837 -6.253 1.00 26.23 366 A 1 ATOM 2919 O O . ARG A 0 366 . -0.864 33.797 -4.246 1.00 26.23 366 A 1 ATOM 2920 C CG . ARG A 0 366 . 0.350 37.022 -7.026 1.00 26.23 366 A 1 ATOM 2921 C CD . ARG A 0 366 . -0.730 37.741 -7.848 1.00 26.23 366 A 1 ATOM 2922 N NE . ARG A 0 366 . -0.228 38.998 -8.442 1.00 26.23 366 A 1 ATOM 2923 N NH1 . ARG A 0 366 . -1.905 39.312 -9.980 1.00 26.23 366 A 1 ATOM 2924 N NH2 . ARG A 0 366 . -0.265 40.813 -9.823 1.00 26.23 366 A 1 ATOM 2925 C CZ . ARG A 0 366 . -0.799 39.699 -9.408 1.00 26.23 366 A 1 ATOM 2926 N N . GLU A 0 367 . 0.700 34.741 -2.931 1.00 27.11 367 A 1 ATOM 2927 C CA . GLU A 0 367 . 0.002 34.524 -1.660 1.00 27.11 367 A 1 ATOM 2928 C C . GLU A 0 367 . -1.250 35.420 -1.596 1.00 27.11 367 A 1 ATOM 2929 C CB . GLU A 0 367 . 0.894 34.877 -0.458 1.00 27.11 367 A 1 ATOM 2930 O O . GLU A 0 367 . -1.155 36.623 -1.863 1.00 27.11 367 A 1 ATOM 2931 C CG . GLU A 0 367 . 1.901 33.786 -0.074 1.00 27.11 367 A 1 ATOM 2932 C CD . GLU A 0 367 . 2.561 34.079 1.287 1.00 27.11 367 A 1 ATOM 2933 O OE1 . GLU A 0 367 . 2.864 33.098 2.002 1.00 27.11 367 A 1 ATOM 2934 O OE2 . GLU A 0 367 . 2.745 35.275 1.608 1.00 27.11 367 A 1 ATOM 2935 N N . PRO A 0 368 . -2.429 34.890 -1.232 1.00 25.93 368 A 1 ATOM 2936 C CA . PRO A 0 368 . -3.584 35.722 -0.950 1.00 25.93 368 A 1 ATOM 2937 C C . PRO A 0 368 . -3.445 36.334 0.452 1.00 25.93 368 A 1 ATOM 2938 C CB . PRO A 0 368 . -4.793 34.800 -1.115 1.00 25.93 368 A 1 ATOM 2939 O O . PRO A 0 368 . -3.566 35.655 1.470 1.00 25.93 368 A 1 ATOM 2940 C CG . PRO A 0 368 . -4.249 33.418 -0.747 1.00 25.93 368 A 1 ATOM 2941 C CD . PRO A 0 368 . -2.758 33.480 -1.087 1.00 25.93 368 A 1 ATOM 2942 N N . VAL A 0 369 . -3.214 37.646 0.495 1.00 23.37 369 A 1 ATOM 2943 C CA . VAL A 0 369 . -3.325 38.484 1.697 1.00 23.37 369 A 1 ATOM 2944 C C . VAL A 0 369 . -4.808 38.603 2.081 1.00 23.37 369 A 1 ATOM 2945 C CB . VAL A 0 369 . -2.695 39.870 1.429 1.00 23.37 369 A 1 ATOM 2946 O O . VAL A 0 369 . -5.619 39.084 1.292 1.00 23.37 369 A 1 ATOM 2947 C CG1 . VAL A 0 369 . -2.849 40.829 2.617 1.00 23.37 369 A 1 ATOM 2948 C CG2 . VAL A 0 369 . -1.196 39.747 1.118 1.00 23.37 369 A 1 ATOM 2949 N N . CYS A 0 370 . -5.176 38.174 3.291 1.00 25.75 370 A 1 ATOM 2950 C CA . CYS A 0 370 . -6.521 38.365 3.852 1.00 25.75 370 A 1 ATOM 2951 C C . CYS A 0 370 . -6.707 39.815 4.352 1.00 25.75 370 A 1 ATOM 2952 C CB . CYS A 0 370 . -6.742 37.375 5.012 1.00 25.75 370 A 1 ATOM 2953 O O . CYS A 0 370 . -5.890 40.267 5.155 1.00 25.75 370 A 1 ATOM 2954 S SG . CYS A 0 370 . -7.821 36.009 4.500 1.00 25.75 370 A 1 ATOM 2955 N N . PRO A 0 371 . -7.774 40.541 3.964 1.00 24.79 371 A 1 ATOM 2956 C CA . PRO A 0 371 . -8.055 41.869 4.506 1.00 24.79 371 A 1 ATOM 2957 C C . PRO A 0 371 . -8.696 41.797 5.907 1.00 24.79 371 A 1 ATOM 2958 C CB . PRO A 0 371 . -8.953 42.544 3.464 1.00 24.79 371 A 1 ATOM 2959 O O . PRO A 0 371 . -9.670 41.075 6.125 1.00 24.79 371 A 1 ATOM 2960 C CG . PRO A 0 371 . -9.689 41.378 2.802 1.00 24.79 371 A 1 ATOM 2961 C CD . PRO A 0 371 . -8.720 40.200 2.912 1.00 24.79 371 A 1 ATOM 2962 N N . GLU A 0 372 . -8.174 42.583 6.855 1.00 21.87 372 A 1 ATOM 2963 C CA . GLU A 0 372 . -8.779 42.826 8.174 1.00 21.87 372 A 1 ATOM 2964 C C . GLU A 0 372 . -10.143 43.529 8.031 1.00 21.87 372 A 1 ATOM 2965 C CB . GLU A 0 372 . -7.865 43.720 9.039 1.00 21.87 372 A 1 ATOM 2966 O O . GLU A 0 372 . -10.219 44.675 7.588 1.00 21.87 372 A 1 ATOM 2967 C CG . GLU A 0 372 . -6.712 42.987 9.739 1.00 21.87 372 A 1 ATOM 2968 C CD . GLU A 0 372 . -5.891 43.929 10.642 1.00 21.87 372 A 1 ATOM 2969 O OE1 . GLU A 0 372 . -5.463 43.467 11.724 1.00 21.87 372 A 1 ATOM 2970 O OE2 . GLU A 0 372 . -5.741 45.118 10.277 1.00 21.87 372 A 1 ATOM 2971 N N . VAL A 0 373 . -11.235 42.882 8.455 1.00 25.28 373 A 1 ATOM 2972 C CA . VAL A 0 373 . -12.576 43.494 8.496 1.00 25.28 373 A 1 ATOM 2973 C C . VAL A 0 373 . -12.994 43.751 9.947 1.00 25.28 373 A 1 ATOM 2974 C CB . VAL A 0 373 . -13.620 42.669 7.715 1.00 25.28 373 A 1 ATOM 2975 O O . VAL A 0 373 . -13.299 42.827 10.703 1.00 25.28 373 A 1 ATOM 2976 C CG1 . VAL A 0 373 . -14.981 43.383 7.689 1.00 25.28 373 A 1 ATOM 2977 C CG2 . VAL A 0 373 . -13.189 42.453 6.257 1.00 25.28 373 A 1 ATOM 2978 N N . LYS A 0 374 . -13.032 45.034 10.332 1.00 22.90 374 A 1 ATOM 2979 C CA . LYS A 0 374 . -13.620 45.533 11.589 1.00 22.90 374 A 1 ATOM 2980 C C . LYS A 0 374 . -15.152 45.450 11.520 1.00 22.90 374 A 1 ATOM 2981 C CB . LYS A 0 374 . -13.177 46.993 11.833 1.00 22.90 374 A 1 ATOM 2982 O O . LYS A 0 374 . -15.749 45.971 10.583 1.00 22.90 374 A 1 ATOM 2983 C CG . LYS A 0 374 . -11.694 47.142 12.214 1.00 22.90 374 A 1 ATOM 2984 C CD . LYS A 0 374 . -11.309 48.620 12.412 1.00 22.90 374 A 1 ATOM 2985 C CE . LYS A 0 374 . -9.839 48.728 12.842 1.00 22.90 374 A 1 ATOM 2986 N NZ . LYS A 0 374 . -9.380 50.138 12.940 1.00 22.90 374 A 1 ATOM 2987 N N . PHE A 0 375 . -15.804 44.855 12.523 1.00 27.68 375 A 1 ATOM 2988 C CA . PHE A 0 375 . -17.271 44.818 12.625 1.00 27.68 375 A 1 ATOM 2989 C C . PHE A 0 375 . -17.794 45.857 13.627 1.00 27.68 375 A 1 ATOM 2990 C CB . PHE A 0 375 . -17.760 43.406 12.984 1.00 27.68 375 A 1 ATOM 2991 O O . PHE A 0 375 . -17.472 45.795 14.812 1.00 27.68 375 A 1 ATOM 2992 C CG . PHE A 0 375 . -17.687 42.416 11.836 1.00 27.68 375 A 1 ATOM 2993 C CD1 . PHE A 0 375 . -18.708 42.391 10.866 1.00 27.68 375 A 1 ATOM 2994 C CD2 . PHE A 0 375 . -16.589 41.544 11.715 1.00 27.68 375 A 1 ATOM 2995 C CE1 . PHE A 0 375 . -18.630 41.500 9.780 1.00 27.68 375 A 1 ATOM 2996 C CE2 . PHE A 0 375 . -16.515 40.649 10.633 1.00 27.68 375 A 1 ATOM 2997 C CZ . PHE A 0 375 . -17.534 40.627 9.665 1.00 27.68 375 A 1 ATOM 2998 N N . ALA A 0 376 . -18.644 46.769 13.148 1.00 23.25 376 A 1 ATOM 2999 C CA . ALA A 0 376 . -19.471 47.652 13.966 1.00 23.25 376 A 1 ATOM 3000 C C . ALA A 0 376 . -20.752 46.926 14.430 1.00 23.25 376 A 1 ATOM 3001 C CB . ALA A 0 376 . -19.786 48.918 13.157 1.00 23.25 376 A 1 ATOM 3002 O O . ALA A 0 376 . -21.358 46.169 13.670 1.00 23.25 376 A 1 ATOM 3003 N N . GLN A 0 377 . -21.152 47.152 15.684 1.00 23.66 377 A 1 ATOM 3004 C CA . GLN A 0 377 . -22.420 46.698 16.264 1.00 23.66 377 A 1 ATOM 3005 C C . GLN A 0 377 . -23.495 47.773 16.066 1.00 23.66 377 A 1 ATOM 3006 C CB . GLN A 0 377 . -22.247 46.446 17.774 1.00 23.66 377 A 1 ATOM 3007 O O . GLN A 0 377 . -23.247 48.942 16.355 1.00 23.66 377 A 1 ATOM 3008 C CG . GLN A 0 377 . -21.415 45.202 18.119 1.00 23.66 377 A 1 ATOM 3009 C CD . GLN A 0 377 . -21.261 44.999 19.628 1.00 23.66 377 A 1 ATOM 3010 N NE2 . GLN A 0 377 . -20.867 43.828 20.075 1.00 23.66 377 A 1 ATOM 3011 O OE1 . GLN A 0 377 . -21.472 45.871 20.446 1.00 23.66 377 A 1 ATOM 3012 N N . THR A 0 378 . -24.702 47.395 15.639 1.00 25.72 378 A 1 ATOM 3013 C CA . THR A 0 378 . -25.904 48.221 15.843 1.00 25.72 378 A 1 ATOM 3014 C C . THR A 0 378 . -27.143 47.331 15.984 1.00 25.72 378 A 1 ATOM 3015 C CB . THR A 0 378 . -26.108 49.302 14.763 1.00 25.72 378 A 1 ATOM 3016 O O . THR A 0 378 . -27.233 46.262 15.381 1.00 25.72 378 A 1 ATOM 3017 C CG2 . THR A 0 378 . -26.992 50.443 15.273 1.00 25.72 378 A 1 ATOM 3018 O OG1 . THR A 0 378 . -24.886 49.898 14.390 1.00 25.72 378 A 1 ATOM 3019 N N . GLU A 0 379 . -28.029 47.763 16.875 1.00 25.76 379 A 1 ATOM 3020 C CA . GLU A 0 379 . -29.127 47.054 17.534 1.00 25.76 379 A 1 ATOM 3021 C C . GLU A 0 379 . -30.400 46.912 16.668 1.00 25.76 379 A 1 ATOM 3022 C CB . GLU A 0 379 . -29.435 47.837 18.828 1.00 25.76 379 A 1 ATOM 3023 O O . GLU A 0 379 . -30.624 47.670 15.729 1.00 25.76 379 A 1 ATOM 3024 C CG . GLU A 0 379 . -28.243 47.882 19.810 1.00 25.76 379 A 1 ATOM 3025 C CD . GLU A 0 379 . -28.419 48.890 20.958 1.00 25.76 379 A 1 ATOM 3026 O OE1 . GLU A 0 379 . -27.841 48.622 22.034 1.00 25.76 379 A 1 ATOM 3027 O OE2 . GLU A 0 379 . -29.089 49.921 20.736 1.00 25.76 379 A 1 ATOM 3028 N N . ASN A 0 380 . -31.250 45.936 17.013 1.00 30.75 380 A 1 ATOM 3029 C CA . ASN A 0 380 . -32.616 45.724 16.494 1.00 30.75 380 A 1 ATOM 3030 C C . ASN A 0 380 . -33.633 46.130 17.583 1.00 30.75 380 A 1 ATOM 3031 C CB . ASN A 0 380 . -32.735 44.229 16.124 1.00 30.75 380 A 1 ATOM 3032 O O . ASN A 0 380 . -33.257 46.064 18.758 1.00 30.75 380 A 1 ATOM 3033 C CG . ASN A 0 380 . -34.028 43.844 15.426 1.00 30.75 380 A 1 ATOM 3034 N ND2 . ASN A 0 380 . -34.287 42.571 15.252 1.00 30.75 380 A 1 ATOM 3035 O OD1 . ASN A 0 380 . -34.830 44.651 15.011 1.00 30.75 380 A 1 ATOM 3036 N N . PRO A 0 381 . -34.910 46.451 17.268 1.00 31.24 381 A 1 ATOM 3037 C CA . PRO A 0 381 . -35.960 45.511 17.721 1.00 31.24 381 A 1 ATOM 3038 C C . PRO A 0 381 . -37.303 45.436 16.920 1.00 31.24 381 A 1 ATOM 3039 C CB . PRO A 0 381 . -36.236 45.984 19.152 1.00 31.24 381 A 1 ATOM 3040 O O . PRO A 0 381 . -37.777 46.424 16.366 1.00 31.24 381 A 1 ATOM 3041 C CG . PRO A 0 381 . -36.127 47.507 19.053 1.00 31.24 381 A 1 ATOM 3042 C CD . PRO A 0 381 . -35.356 47.754 17.753 1.00 31.24 381 A 1 ATOM 3043 N N . ASN A 0 382 . -37.981 44.276 17.087 1.00 30.74 382 A 1 ATOM 3044 C CA . ASN A 0 382 . -39.441 43.961 16.996 1.00 30.74 382 A 1 ATOM 3045 C C . ASN A 0 382 . -40.061 43.737 15.585 1.00 30.74 382 A 1 ATOM 3046 C CB . ASN A 0 382 . -40.208 44.960 17.884 1.00 30.74 382 A 1 ATOM 3047 O O . ASN A 0 382 . -39.638 44.366 14.632 1.00 30.74 382 A 1 ATOM 3048 C CG . ASN A 0 382 . -39.674 45.013 19.307 1.00 30.74 382 A 1 ATOM 3049 N ND2 . ASN A 0 382 . -39.772 46.145 19.965 1.00 30.74 382 A 1 ATOM 3050 O OD1 . ASN A 0 382 . -39.155 44.045 19.843 1.00 30.74 382 A 1 ATOM 3051 N N . GLN A 0 383 . -41.051 42.856 15.321 1.00 32.05 383 A 1 ATOM 3052 C CA . GLN A 0 383 . -42.154 42.282 16.122 1.00 32.05 383 A 1 ATOM 3053 C C . GLN A 0 383 . -42.742 40.988 15.460 1.00 32.05 383 A 1 ATOM 3054 C CB . GLN A 0 383 . -43.249 43.368 16.198 1.00 32.05 383 A 1 ATOM 3055 O O . GLN A 0 383 . -42.485 40.707 14.294 1.00 32.05 383 A 1 ATOM 3056 C CG . GLN A 0 383 . -44.050 43.408 17.508 1.00 32.05 383 A 1 ATOM 3057 C CD . GLN A 0 383 . -44.982 44.622 17.560 1.00 32.05 383 A 1 ATOM 3058 N NE2 . GLN A 0 383 . -45.432 45.031 18.725 1.00 32.05 383 A 1 ATOM 3059 O OE1 . GLN A 0 383 . -45.322 45.238 16.568 1.00 32.05 383 A 1 ATOM 3060 N N . VAL A 0 384 . -43.517 40.216 16.235 1.00 27.32 384 A 1 ATOM 3061 C CA . VAL A 0 384 . -44.091 38.855 16.035 1.00 27.32 384 A 1 ATOM 3062 C C . VAL A 0 384 . -45.416 38.837 15.239 1.00 27.32 384 A 1 ATOM 3063 C CB . VAL A 0 384 . -44.376 38.322 17.468 1.00 27.32 384 A 1 ATOM 3064 O O . VAL A 0 384 . -46.168 39.795 15.384 1.00 27.32 384 A 1 ATOM 3065 C CG1 . VAL A 0 384 . -45.155 37.005 17.560 1.00 27.32 384 A 1 ATOM 3066 C CG2 . VAL A 0 384 . -43.072 38.142 18.264 1.00 27.32 384 A 1 ATOM 3067 N N . GLN A 0 385 . -45.759 37.739 14.527 1.00 30.86 385 A 1 ATOM 3068 C CA . GLN A 0 385 . -47.148 37.215 14.404 1.00 30.86 385 A 1 ATOM 3069 C C . GLN A 0 385 . -47.244 35.755 13.873 1.00 30.86 385 A 1 ATOM 3070 C CB . GLN A 0 385 . -48.060 38.170 13.605 1.00 30.86 385 A 1 ATOM 3071 O O . GLN A 0 385 . -46.452 35.338 13.030 1.00 30.86 385 A 1 ATOM 3072 C CG . GLN A 0 385 . -49.055 38.863 14.558 1.00 30.86 385 A 1 ATOM 3073 C CD . GLN A 0 385 . -49.827 40.012 13.924 1.00 30.86 385 A 1 ATOM 3074 N NE2 . GLN A 0 385 . -50.337 40.932 14.715 1.00 30.86 385 A 1 ATOM 3075 O OE1 . GLN A 0 385 . -50.016 40.109 12.726 1.00 30.86 385 A 1 ATOM 3076 N N . ASP A 0 386 . -48.207 35.013 14.443 1.00 26.32 386 A 1 ATOM 3077 C CA . ASP A 0 386 . -48.536 33.567 14.396 1.00 26.32 386 A 1 ATOM 3078 C C . ASP A 0 386 . -49.130 33.027 13.077 1.00 26.32 386 A 1 ATOM 3079 C CB . ASP A 0 386 . -49.657 33.359 15.438 1.00 26.32 386 A 1 ATOM 3080 O O . ASP A 0 386 . -49.751 33.810 12.378 1.00 26.32 386 A 1 ATOM 3081 C CG . ASP A 0 386 . -49.236 33.659 16.872 1.00 26.32 386 A 1 ATOM 3082 O OD1 . ASP A 0 386 . -48.329 32.945 17.352 1.00 26.32 386 A 1 ATOM 3083 O OD2 . ASP A 0 386 . -49.802 34.605 17.464 1.00 26.32 386 A 1 ATOM 3084 N N . TYR A 0 387 . -49.059 31.701 12.813 1.00 27.16 387 A 1 ATOM 3085 C CA . TYR A 0 387 . -50.144 30.845 12.248 1.00 27.16 387 A 1 ATOM 3086 C C . TYR A 0 387 . -49.855 29.323 12.476 1.00 27.16 387 A 1 ATOM 3087 C CB . TYR A 0 387 . -50.460 31.136 10.760 1.00 27.16 387 A 1 ATOM 3088 O O . TYR A 0 387 . -48.686 28.957 12.618 1.00 27.16 387 A 1 ATOM 3089 C CG . TYR A 0 387 . -51.612 32.120 10.547 1.00 27.16 387 A 1 ATOM 3090 C CD1 . TYR A 0 387 . -52.956 31.729 10.728 1.00 27.16 387 A 1 ATOM 3091 C CD2 . TYR A 0 387 . -51.342 33.455 10.194 1.00 27.16 387 A 1 ATOM 3092 C CE1 . TYR A 0 387 . -53.994 32.677 10.673 1.00 27.16 387 A 1 ATOM 3093 C CE2 . TYR A 0 387 . -52.366 34.418 10.172 1.00 27.16 387 A 1 ATOM 3094 O OH . TYR A 0 387 . -54.689 34.958 10.415 1.00 27.16 387 A 1 ATOM 3095 C CZ . TYR A 0 387 . -53.696 34.031 10.428 1.00 27.16 387 A 1 ATOM 3096 N N . PRO A 0 388 . -50.886 28.443 12.569 1.00 25.35 388 A 1 ATOM 3097 C CA . PRO A 0 388 . -50.822 27.103 13.173 1.00 25.35 388 A 1 ATOM 3098 C C . PRO A 0 388 . -50.628 25.930 12.186 1.00 25.35 388 A 1 ATOM 3099 C CB . PRO A 0 388 . -52.154 26.974 13.923 1.00 25.35 388 A 1 ATOM 3100 O O . PRO A 0 388 . -50.810 26.064 10.980 1.00 25.35 388 A 1 ATOM 3101 C CG . PRO A 0 388 . -53.129 27.663 12.975 1.00 25.35 388 A 1 ATOM 3102 C CD . PRO A 0 388 . -52.286 28.748 12.312 1.00 25.35 388 A 1 ATOM 3103 N N . ASN A 0 389 . -50.261 24.780 12.769 1.00 24.69 389 A 1 ATOM 3104 C CA . ASN A 0 389 . -49.994 23.469 12.161 1.00 24.69 389 A 1 ATOM 3105 C C . ASN A 0 389 . -51.160 22.900 11.340 1.00 24.69 389 A 1 ATOM 3106 C CB . ASN A 0 389 . -49.769 22.457 13.308 1.00 24.69 389 A 1 ATOM 3107 O O . ASN A 0 389 . -52.294 22.993 11.792 1.00 24.69 389 A 1 ATOM 3108 C CG . ASN A 0 389 . -48.603 22.738 14.229 1.00 24.69 389 A 1 ATOM 3109 N ND2 . ASN A 0 389 . -48.721 22.367 15.483 1.00 24.69 389 A 1 ATOM 3110 O OD1 . ASN A 0 389 . -47.575 23.277 13.865 1.00 24.69 389 A 1 ATOM 3111 N N . GLU A 0 390 . -50.838 22.185 10.257 1.00 23.39 390 A 1 ATOM 3112 C CA . GLU A 0 390 . -51.382 20.865 9.880 1.00 23.39 390 A 1 ATOM 3113 C C . GLU A 0 390 . -50.689 20.371 8.589 1.00 23.39 390 A 1 ATOM 3114 C CB . GLU A 0 390 . -52.924 20.875 9.750 1.00 23.39 390 A 1 ATOM 3115 O O . GLU A 0 390 . -50.106 21.172 7.863 1.00 23.39 390 A 1 ATOM 3116 C CG . GLU A 0 390 . -53.565 20.281 11.026 1.00 23.39 390 A 1 ATOM 3117 C CD . GLU A 0 390 . -55.064 20.588 11.188 1.00 23.39 390 A 1 ATOM 3118 O OE1 . GLU A 0 390 . -55.532 20.555 12.353 1.00 23.39 390 A 1 ATOM 3119 O OE2 . GLU A 0 390 . -55.742 20.816 10.161 1.00 23.39 390 A 1 ATOM 3120 N N . TYR A 0 391 . -50.774 19.060 8.343 1.00 26.37 391 A 1 ATOM 3121 C CA . TYR A 0 391 . -50.418 18.273 7.148 1.00 26.37 391 A 1 ATOM 3122 C C . TYR A 0 391 . -49.268 17.258 7.247 1.00 26.37 391 A 1 ATOM 3123 C CB . TYR A 0 391 . -50.534 18.998 5.799 1.00 26.37 391 A 1 ATOM 3124 O O . TYR A 0 391 . -48.158 17.520 7.708 1.00 26.37 391 A 1 ATOM 3125 C CG . TYR A 0 391 . -51.972 19.389 5.524 1.00 26.37 391 A 1 ATOM 3126 C CD1 . TYR A 0 391 . -52.887 18.405 5.097 1.00 26.37 391 A 1 ATOM 3127 C CD2 . TYR A 0 391 . -52.423 20.692 5.805 1.00 26.37 391 A 1 ATOM 3128 C CE1 . TYR A 0 391 . -54.252 18.722 4.970 1.00 26.37 391 A 1 ATOM 3129 C CE2 . TYR A 0 391 . -53.790 21.003 5.715 1.00 26.37 391 A 1 ATOM 3130 O OH . TYR A 0 391 . -56.028 20.314 5.221 1.00 26.37 391 A 1 ATOM 3131 C CZ . TYR A 0 391 . -54.706 20.015 5.298 1.00 26.37 391 A 1 ATOM 3132 N N . GLU A 0 392 . -49.673 16.057 6.833 1.00 24.12 392 A 1 ATOM 3133 C CA . GLU A 0 392 . -49.126 14.717 6.996 1.00 24.12 392 A 1 ATOM 3134 C C . GLU A 0 392 . -47.828 14.478 6.220 1.00 24.12 392 A 1 ATOM 3135 C CB . GLU A 0 392 . -50.218 13.734 6.522 1.00 24.12 392 A 1 ATOM 3136 O O . GLU A 0 392 . -47.574 15.065 5.169 1.00 24.12 392 A 1 ATOM 3137 C CG . GLU A 0 392 . -51.408 13.642 7.496 1.00 24.12 392 A 1 ATOM 3138 C CD . GLU A 0 392 . -52.703 13.123 6.847 1.00 24.12 392 A 1 ATOM 3139 O OE1 . GLU A 0 392 . -53.331 12.220 7.447 1.00 24.12 392 A 1 ATOM 3140 O OE2 . GLU A 0 392 . -53.105 13.709 5.817 1.00 24.12 392 A 1 ATOM 3141 N N . ALA A 0 393 . -47.001 13.589 6.770 1.00 23.48 393 A 1 ATOM 3142 C CA . ALA A 0 393 . -45.760 13.129 6.174 1.00 23.48 393 A 1 ATOM 3143 C C . ALA A 0 393 . -46.042 11.999 5.175 1.00 23.48 393 A 1 ATOM 3144 C CB . ALA A 0 393 . -44.834 12.673 7.313 1.00 23.48 393 A 1 ATOM 3145 O O . ALA A 0 393 . -46.352 10.886 5.591 1.00 23.48 393 A 1 ATOM 3146 N N . ASP A 0 394 . -45.874 12.278 3.882 1.00 22.52 394 A 1 ATOM 3147 C CA . ASP A 0 394 . -45.732 11.239 2.863 1.00 22.52 394 A 1 ATOM 3148 C C . ASP A 0 394 . -44.250 10.872 2.692 1.00 22.52 394 A 1 ATOM 3149 C CB . ASP A 0 394 . -46.395 11.647 1.534 1.00 22.52 394 A 1 ATOM 3150 O O . ASP A 0 394 . -43.391 11.701 2.370 1.00 22.52 394 A 1 ATOM 3151 C CG . ASP A 0 394 . -47.893 11.307 1.450 1.00 22.52 394 A 1 ATOM 3152 O OD1 . ASP A 0 394 . -48.329 10.351 2.129 1.00 22.52 394 A 1 ATOM 3153 O OD2 . ASP A 0 394 . -48.576 11.968 0.635 1.00 22.52 394 A 1 ATOM 3154 N N . GLU A 0 395 . -43.963 9.595 2.937 1.00 23.04 395 A 1 ATOM 3155 C CA . GLU A 0 395 . -42.678 8.926 2.757 1.00 23.04 395 A 1 ATOM 3156 C C . GLU A 0 395 . -42.234 8.969 1.282 1.00 23.04 395 A 1 ATOM 3157 C CB . GLU A 0 395 . -42.819 7.454 3.205 1.00 23.04 395 A 1 ATOM 3158 O O . GLU A 0 395 . -42.756 8.246 0.436 1.00 23.04 395 A 1 ATOM 3159 C CG . GLU A 0 395 . -43.009 7.254 4.718 1.00 23.04 395 A 1 ATOM 3160 C CD . GLU A 0 395 . -43.228 5.777 5.104 1.00 23.04 395 A 1 ATOM 3161 O OE1 . GLU A 0 395 . -42.730 5.379 6.184 1.00 23.04 395 A 1 ATOM 3162 O OE2 . GLU A 0 395 . -43.883 5.044 4.328 1.00 23.04 395 A 1 ATOM 3163 N N . CYS A 0 396 . -41.219 9.773 0.955 1.00 24.47 396 A 1 ATOM 3164 C CA . CYS A 0 396 . -40.506 9.667 -0.322 1.00 24.47 396 A 1 ATOM 3165 C C . CYS A 0 396 . -39.160 8.960 -0.110 1.00 24.47 396 A 1 ATOM 3166 C CB . CYS A 0 396 . -40.385 11.041 -0.988 1.00 24.47 396 A 1 ATOM 3167 O O . CYS A 0 396 . -38.209 9.531 0.424 1.00 24.47 396 A 1 ATOM 3168 S SG . CYS A 0 396 . -41.996 11.507 -1.689 1.00 24.47 396 A 1 ATOM 3169 N N . PHE A 0 397 . -39.108 7.696 -0.536 1.00 22.85 397 A 1 ATOM 3170 C CA . PHE A 0 397 . -37.929 6.831 -0.560 1.00 22.85 397 A 1 ATOM 3171 C C . PHE A 0 397 . -36.804 7.423 -1.428 1.00 22.85 397 A 1 ATOM 3172 C CB . PHE A 0 397 . -38.349 5.445 -1.081 1.00 22.85 397 A 1 ATOM 3173 O O . PHE A 0 397 . -37.007 7.776 -2.587 1.00 22.85 397 A 1 ATOM 3174 C CG . PHE A 0 397 . -39.043 4.564 -0.055 1.00 22.85 397 A 1 ATOM 3175 C CD1 . PHE A 0 397 . -38.301 3.576 0.621 1.00 22.85 397 A 1 ATOM 3176 C CD2 . PHE A 0 397 . -40.412 4.728 0.240 1.00 22.85 397 A 1 ATOM 3177 C CE1 . PHE A 0 397 . -38.917 2.761 1.586 1.00 22.85 397 A 1 ATOM 3178 C CE2 . PHE A 0 397 . -41.026 3.918 1.213 1.00 22.85 397 A 1 ATOM 3179 C CZ . PHE A 0 397 . -40.280 2.935 1.885 1.00 22.85 397 A 1 ATOM 3180 N N . LEU A 0 398 . -35.596 7.501 -0.863 1.00 24.69 398 A 1 ATOM 3181 C CA . LEU A 0 398 . -34.401 8.083 -1.476 1.00 24.69 398 A 1 ATOM 3182 C C . LEU A 0 398 . -33.482 6.965 -2.007 1.00 24.69 398 A 1 ATOM 3183 C CB . LEU A 0 398 . -33.721 8.965 -0.400 1.00 24.69 398 A 1 ATOM 3184 O O . LEU A 0 398 . -32.596 6.515 -1.285 1.00 24.69 398 A 1 ATOM 3185 C CG . LEU A 0 398 . -32.641 9.916 -0.951 1.00 24.69 398 A 1 ATOM 3186 C CD1 . LEU A 0 398 . -33.264 11.249 -1.375 1.00 24.69 398 A 1 ATOM 3187 C CD2 . LEU A 0 398 . -31.573 10.212 0.104 1.00 24.69 398 A 1 ATOM 3188 N N . PHE A 0 399 . -33.684 6.505 -3.248 1.00 23.44 399 A 1 ATOM 3189 C CA . PHE A 0 399 . -32.784 5.529 -3.898 1.00 23.44 399 A 1 ATOM 3190 C C . PHE A 0 399 . -32.047 6.044 -5.153 1.00 23.44 399 A 1 ATOM 3191 C CB . PHE A 0 399 . -33.497 4.178 -4.112 1.00 23.44 399 A 1 ATOM 3192 O O . PHE A 0 399 . -31.095 5.402 -5.583 1.00 23.44 399 A 1 ATOM 3193 C CG . PHE A 0 399 . -33.234 3.183 -2.990 1.00 23.44 399 A 1 ATOM 3194 C CD1 . PHE A 0 399 . -32.024 2.461 -2.967 1.00 23.44 399 A 1 ATOM 3195 C CD2 . PHE A 0 399 . -34.169 2.999 -1.953 1.00 23.44 399 A 1 ATOM 3196 C CE1 . PHE A 0 399 . -31.749 1.565 -1.917 1.00 23.44 399 A 1 ATOM 3197 C CE2 . PHE A 0 399 . -33.896 2.101 -0.903 1.00 23.44 399 A 1 ATOM 3198 C CZ . PHE A 0 399 . -32.685 1.385 -0.884 1.00 23.44 399 A 1 ATOM 3199 N N . ASP A 0 400 . -32.353 7.238 -5.676 1.00 23.78 400 A 1 ATOM 3200 C CA . ASP A 0 400 . -31.909 7.612 -7.037 1.00 23.78 400 A 1 ATOM 3201 C C . ASP A 0 400 . -30.818 8.703 -7.140 1.00 23.78 400 A 1 ATOM 3202 C CB . ASP A 0 400 . -33.150 7.921 -7.893 1.00 23.78 400 A 1 ATOM 3203 O O . ASP A 0 400 . -30.453 9.117 -8.239 1.00 23.78 400 A 1 ATOM 3204 C CG . ASP A 0 400 . -33.993 6.674 -8.194 1.00 23.78 400 A 1 ATOM 3205 O OD1 . ASP A 0 400 . -33.417 5.566 -8.251 1.00 23.78 400 A 1 ATOM 3206 O OD2 . ASP A 0 400 . -35.217 6.850 -8.371 1.00 23.78 400 A 1 ATOM 3207 N N . CYS A 0 401 . -30.232 9.182 -6.034 1.00 29.03 401 A 1 ATOM 3208 C CA . CYS A 0 401 . -29.345 10.365 -6.072 1.00 29.03 401 A 1 ATOM 3209 C C . CYS A 0 401 . -27.823 10.105 -6.127 1.00 29.03 401 A 1 ATOM 3210 C CB . CYS A 0 401 . -29.733 11.347 -4.957 1.00 29.03 401 A 1 ATOM 3211 O O . CYS A 0 401 . -27.063 11.071 -6.176 1.00 29.03 401 A 1 ATOM 3212 S SG . CYS A 0 401 . -31.357 12.083 -5.315 1.00 29.03 401 A 1 ATOM 3213 N N . PHE A 0 402 . -27.345 8.854 -6.161 1.00 27.37 402 A 1 ATOM 3214 C CA . PHE A 0 402 . -25.898 8.542 -6.108 1.00 27.37 402 A 1 ATOM 3215 C C . PHE A 0 402 . -25.270 8.074 -7.431 1.00 27.37 402 A 1 ATOM 3216 C CB . PHE A 0 402 . -25.598 7.620 -4.916 1.00 27.37 402 A 1 ATOM 3217 O O . PHE A 0 402 . -24.096 7.719 -7.469 1.00 27.37 402 A 1 ATOM 3218 C CG . PHE A 0 402 . -25.699 8.358 -3.596 1.00 27.37 402 A 1 ATOM 3219 C CD1 . PHE A 0 402 . -24.659 9.222 -3.202 1.00 27.37 402 A 1 ATOM 3220 C CD2 . PHE A 0 402 . -26.849 8.237 -2.796 1.00 27.37 402 A 1 ATOM 3221 C CE1 . PHE A 0 402 . -24.775 9.975 -2.020 1.00 27.37 402 A 1 ATOM 3222 C CE2 . PHE A 0 402 . -26.967 8.990 -1.615 1.00 27.37 402 A 1 ATOM 3223 C CZ . PHE A 0 402 . -25.938 9.870 -1.236 1.00 27.37 402 A 1 ATOM 3224 N N . ALA A 0 403 . -25.991 8.149 -8.550 1.00 23.75 403 A 1 ATOM 3225 C CA . ALA A 0 403 . -25.522 7.658 -9.852 1.00 23.75 403 A 1 ATOM 3226 C C . ALA A 0 403 . -24.505 8.576 -10.588 1.00 23.75 403 A 1 ATOM 3227 C CB . ALA A 0 403 . -26.757 7.318 -10.695 1.00 23.75 403 A 1 ATOM 3228 O O . ALA A 0 403 . -24.270 8.415 -11.784 1.00 23.75 403 A 1 ATOM 3229 N N . GLY A 0 404 . -23.883 9.547 -9.908 1.00 24.39 404 A 1 ATOM 3230 C CA . GLY A 0 404 . -22.971 10.524 -10.516 1.00 24.39 404 A 1 ATOM 3231 C C . GLY A 0 404 . -21.521 10.395 -10.042 1.00 24.39 404 A 1 ATOM 3232 O O . GLY A 0 404 . -21.152 10.997 -9.039 1.00 24.39 404 A 1 ATOM 3233 N N . LYS A 0 405 . -20.684 9.675 -10.803 1.00 30.09 405 A 1 ATOM 3234 C CA . LYS A 0 405 . -19.197 9.671 -10.762 1.00 30.09 405 A 1 ATOM 3235 C C . LYS A 0 405 . -18.482 9.277 -9.452 1.00 30.09 405 A 1 ATOM 3236 C CB . LYS A 0 405 . -18.646 11.010 -11.295 1.00 30.09 405 A 1 ATOM 3237 O O . LYS A 0 405 . -17.259 9.359 -9.415 1.00 30.09 405 A 1 ATOM 3238 C CG . LYS A 0 405 . -18.927 11.235 -12.785 1.00 30.09 405 A 1 ATOM 3239 C CD . LYS A 0 405 . -18.229 12.517 -13.254 1.00 30.09 405 A 1 ATOM 3240 C CE . LYS A 0 405 . -18.448 12.706 -14.757 1.00 30.09 405 A 1 ATOM 3241 N NZ . LYS A 0 405 . -17.793 13.942 -15.252 1.00 30.09 405 A 1 ATOM 3242 N N . SER A 0 406 . -19.187 8.832 -8.417 1.00 29.00 406 A 1 ATOM 3243 C CA . SER A 0 406 . -18.588 8.218 -7.221 1.00 29.00 406 A 1 ATOM 3244 C C . SER A 0 406 . -18.961 6.743 -7.185 1.00 29.00 406 A 1 ATOM 3245 C CB . SER A 0 406 . -18.995 8.954 -5.938 1.00 29.00 406 A 1 ATOM 3246 O O . SER A 0 406 . -20.067 6.383 -7.598 1.00 29.00 406 A 1 ATOM 3247 O OG . SER A 0 406 . -20.389 9.200 -5.870 1.00 29.00 406 A 1 ATOM 3248 N N . SER A 0 407 . -18.047 5.875 -6.750 1.00 32.98 407 A 1 ATOM 3249 C CA . SER A 0 407 . -18.396 4.464 -6.599 1.00 32.98 407 A 1 ATOM 3250 C C . SER A 0 407 . -19.529 4.335 -5.567 1.00 32.98 407 A 1 ATOM 3251 C CB . SER A 0 407 . -17.169 3.619 -6.237 1.00 32.98 407 A 1 ATOM 3252 O O . SER A 0 407 . -19.570 5.042 -4.553 1.00 32.98 407 A 1 ATOM 3253 O OG . SER A 0 407 . -16.730 3.949 -4.942 1.00 32.98 407 A 1 ATOM 3254 N N . LEU A 0 408 . -20.473 3.421 -5.813 1.00 29.21 408 A 1 ATOM 3255 C CA . LEU A 0 408 . -21.562 3.094 -4.878 1.00 29.21 408 A 1 ATOM 3256 C C . LEU A 0 408 . -21.037 2.757 -3.465 1.00 29.21 408 A 1 ATOM 3257 C CB . LEU A 0 408 . -22.365 1.919 -5.474 1.00 29.21 408 A 1 ATOM 3258 O O . LEU A 0 408 . -21.735 2.964 -2.477 1.00 29.21 408 A 1 ATOM 3259 C CG . LEU A 0 408 . -23.500 2.381 -6.408 1.00 29.21 408 A 1 ATOM 3260 C CD1 . LEU A 0 408 . -23.868 1.284 -7.407 1.00 29.21 408 A 1 ATOM 3261 C CD2 . LEU A 0 408 . -24.750 2.735 -5.598 1.00 29.21 408 A 1 ATOM 3262 N N . VAL A 0 409 . -19.782 2.315 -3.364 1.00 31.81 409 A 1 ATOM 3263 C CA . VAL A 0 409 . -19.091 1.986 -2.114 1.00 31.81 409 A 1 ATOM 3264 C C . VAL A 0 409 . -18.640 3.238 -1.354 1.00 31.81 409 A 1 ATOM 3265 C CB . VAL A 0 409 . -17.898 1.055 -2.414 1.00 31.81 409 A 1 ATOM 3266 O O . VAL A 0 409 . -18.867 3.332 -0.150 1.00 31.81 409 A 1 ATOM 3267 C CG1 . VAL A 0 409 . -17.200 0.605 -1.127 1.00 31.81 409 A 1 ATOM 3268 C CG2 . VAL A 0 409 . -18.352 -0.203 -3.172 1.00 31.81 409 A 1 ATOM 3269 N N . GLU A 0 410 . -18.054 4.234 -2.023 1.00 33.09 410 A 1 ATOM 3270 C CA . GLU A 0 410 . -17.563 5.464 -1.376 1.00 33.09 410 A 1 ATOM 3271 C C . GLU A 0 410 . -18.694 6.300 -0.781 1.00 33.09 410 A 1 ATOM 3272 C CB . GLU A 0 410 . -16.818 6.326 -2.397 1.00 33.09 410 A 1 ATOM 3273 O O . GLU A 0 410 . -18.570 6.814 0.332 1.00 33.09 410 A 1 ATOM 3274 C CG . GLU A 0 410 . -15.415 5.785 -2.699 1.00 33.09 410 A 1 ATOM 3275 C CD . GLU A 0 410 . -14.823 6.458 -3.942 1.00 33.09 410 A 1 ATOM 3276 O OE1 . GLU A 0 410 . -13.622 6.796 -3.897 1.00 33.09 410 A 1 ATOM 3277 O OE2 . GLU A 0 410 . -15.598 6.645 -4.915 1.00 33.09 410 A 1 ATOM 3278 N N . SER A 0 411 . -19.821 6.386 -1.492 1.00 31.17 411 A 1 ATOM 3279 C CA . SER A 0 411 . -21.029 7.030 -0.975 1.00 31.17 411 A 1 ATOM 3280 C C . SER A 0 411 . -21.576 6.275 0.240 1.00 31.17 411 A 1 ATOM 3281 C CB . SER A 0 411 . -22.086 7.177 -2.074 1.00 31.17 411 A 1 ATOM 3282 O O . SER A 0 411 . -21.852 6.894 1.266 1.00 31.17 411 A 1 ATOM 3283 O OG . SER A 0 411 . -22.387 5.936 -2.678 1.00 31.17 411 A 1 ATOM 3284 N N . HIS A 0 412 . -21.633 4.941 0.191 1.00 31.66 412 A 1 ATOM 3285 C CA . HIS A 0 412 . -22.090 4.119 1.314 1.00 31.66 412 A 1 ATOM 3286 C C . HIS A 0 412 . -21.176 4.214 2.541 1.00 31.66 412 A 1 ATOM 3287 C CB . HIS A 0 412 . -22.261 2.663 0.860 1.00 31.66 412 A 1 ATOM 3288 O O . HIS A 0 412 . -21.683 4.297 3.659 1.00 31.66 412 A 1 ATOM 3289 C CG . HIS A 0 412 . -23.589 2.417 0.192 1.00 31.66 412 A 1 ATOM 3290 C CD2 . HIS A 0 412 . -24.427 1.360 0.417 1.00 31.66 412 A 1 ATOM 3291 N ND1 . HIS A 0 412 . -24.212 3.240 -0.720 1.00 31.66 412 A 1 ATOM 3292 C CE1 . HIS A 0 412 . -25.400 2.694 -1.026 1.00 31.66 412 A 1 ATOM 3293 N NE2 . HIS A 0 412 . -25.578 1.548 -0.352 1.00 31.66 412 A 1 ATOM 3294 N N . VAL A 0 413 . -19.850 4.254 2.379 1.00 34.66 413 A 1 ATOM 3295 C CA . VAL A 0 413 . -18.900 4.363 3.503 1.00 34.66 413 A 1 ATOM 3296 C C . VAL A 0 413 . -18.977 5.738 4.159 1.00 34.66 413 A 1 ATOM 3297 C CB . VAL A 0 413 . -17.463 4.032 3.054 1.00 34.66 413 A 1 ATOM 3298 O O . VAL A 0 413 . -19.035 5.811 5.388 1.00 34.66 413 A 1 ATOM 3299 C CG1 . VAL A 0 413 . -16.423 4.291 4.156 1.00 34.66 413 A 1 ATOM 3300 C CG2 . VAL A 0 413 . -17.345 2.547 2.689 1.00 34.66 413 A 1 ATOM 3301 N N . LEU A 0 414 . -19.042 6.818 3.370 1.00 33.73 414 A 1 ATOM 3302 C CA . LEU A 0 414 . -19.191 8.174 3.905 1.00 33.73 414 A 1 ATOM 3303 C C . LEU A 0 414 . -20.510 8.313 4.677 1.00 33.73 414 A 1 ATOM 3304 C CB . LEU A 0 414 . -19.109 9.217 2.769 1.00 33.73 414 A 1 ATOM 3305 O O . LEU A 0 414 . -20.508 8.773 5.815 1.00 33.73 414 A 1 ATOM 3306 C CG . LEU A 0 414 . -18.120 10.360 3.068 1.00 33.73 414 A 1 ATOM 3307 C CD1 . LEU A 0 414 . -16.787 10.125 2.352 1.00 33.73 414 A 1 ATOM 3308 C CD2 . LEU A 0 414 . -18.680 11.704 2.609 1.00 33.73 414 A 1 ATOM 3309 N N . ILE A 0 415 . -21.617 7.844 4.092 1.00 35.26 415 A 1 ATOM 3310 C CA . ILE A 0 415 . -22.956 7.880 4.699 1.00 35.26 415 A 1 ATOM 3311 C C . ILE A 0 415 . -23.005 7.014 5.961 1.00 35.26 415 A 1 ATOM 3312 C CB . ILE A 0 415 . -24.007 7.441 3.654 1.00 35.26 415 A 1 ATOM 3313 O O . ILE A 0 415 . -23.543 7.438 6.979 1.00 35.26 415 A 1 ATOM 3314 C CG1 . ILE A 0 415 . -24.112 8.487 2.523 1.00 35.26 415 A 1 ATOM 3315 C CG2 . ILE A 0 415 . -25.400 7.235 4.272 1.00 35.26 415 A 1 ATOM 3316 C CD1 . ILE A 0 415 . -24.818 7.935 1.279 1.00 35.26 415 A 1 ATOM 3317 N N . THR A 0 416 . -22.388 5.831 5.947 1.00 37.99 416 A 1 ATOM 3318 C CA . THR A 0 416 . -22.350 4.936 7.115 1.00 37.99 416 A 1 ATOM 3319 C C . THR A 0 416 . -21.535 5.534 8.262 1.00 37.99 416 A 1 ATOM 3320 C CB . THR A 0 416 . -21.792 3.554 6.744 1.00 37.99 416 A 1 ATOM 3321 O O . THR A 0 416 . -21.953 5.446 9.414 1.00 37.99 416 A 1 ATOM 3322 C CG2 . THR A 0 416 . -21.839 2.560 7.904 1.00 37.99 416 A 1 ATOM 3323 O OG1 . THR A 0 416 . -22.573 2.968 5.736 1.00 37.99 416 A 1 ATOM 3324 N N . TYR A 0 417 . -20.389 6.164 7.978 1.00 32.55 417 A 1 ATOM 3325 C CA . TYR A 0 417 . -19.557 6.800 9.008 1.00 32.55 417 A 1 ATOM 3326 C C . TYR A 0 417 . -20.205 8.049 9.599 1.00 32.55 417 A 1 ATOM 3327 C CB . TYR A 0 417 . -18.174 7.142 8.439 1.00 32.55 417 A 1 ATOM 3328 O O . TYR A 0 417 . -20.095 8.293 10.802 1.00 32.55 417 A 1 ATOM 3329 C CG . TYR A 0 417 . -17.131 6.129 8.845 1.00 32.55 417 A 1 ATOM 3330 C CD1 . TYR A 0 417 . -16.462 6.289 10.073 1.00 32.55 417 A 1 ATOM 3331 C CD2 . TYR A 0 417 . -16.861 5.015 8.031 1.00 32.55 417 A 1 ATOM 3332 C CE1 . TYR A 0 417 . -15.506 5.342 10.483 1.00 32.55 417 A 1 ATOM 3333 C CE2 . TYR A 0 417 . -15.909 4.061 8.439 1.00 32.55 417 A 1 ATOM 3334 O OH . TYR A 0 417 . -14.311 3.308 10.062 1.00 32.55 417 A 1 ATOM 3335 C CZ . TYR A 0 417 . -15.229 4.227 9.663 1.00 32.55 417 A 1 ATOM 3336 N N . ILE A 0 418 . -20.903 8.805 8.758 1.00 35.41 418 A 1 ATOM 3337 C CA . ILE A 0 418 . -21.670 9.971 9.165 1.00 35.41 418 A 1 ATOM 3338 C C . ILE A 0 418 . -22.865 9.550 10.038 1.00 35.41 418 A 1 ATOM 3339 C CB . ILE A 0 418 . -22.047 10.760 7.899 1.00 35.41 418 A 1 ATOM 3340 O O . ILE A 0 418 . -23.000 10.044 11.154 1.00 35.41 418 A 1 ATOM 3341 C CG1 . ILE A 0 418 . -20.810 11.486 7.314 1.00 35.41 418 A 1 ATOM 3342 C CG2 . ILE A 0 418 . -23.107 11.773 8.277 1.00 35.41 418 A 1 ATOM 3343 C CD1 . ILE A 0 418 . -21.024 12.069 5.909 1.00 35.41 418 A 1 ATOM 3344 N N . ASN A 0 419 . -23.645 8.553 9.611 1.00 32.71 419 A 1 ATOM 3345 C CA . ASN A 0 419 . -24.817 8.056 10.344 1.00 32.71 419 A 1 ATOM 3346 C C . ASN A 0 419 . -24.456 7.275 11.623 1.00 32.71 419 A 1 ATOM 3347 C CB . ASN A 0 419 . -25.657 7.186 9.392 1.00 32.71 419 A 1 ATOM 3348 O O . ASN A 0 419 . -25.268 7.169 12.545 1.00 32.71 419 A 1 ATOM 3349 C CG . ASN A 0 419 . -26.307 7.973 8.266 1.00 32.71 419 A 1 ATOM 3350 N ND2 . ASN A 0 419 . -26.802 7.300 7.255 1.00 32.71 419 A 1 ATOM 3351 O OD1 . ASN A 0 419 . -26.411 9.183 8.276 1.00 32.71 419 A 1 ATOM 3352 N N . ALA A 0 420 . -23.236 6.736 11.727 1.00 34.42 420 A 1 ATOM 3353 C CA . ALA A 0 420 . -22.769 6.071 12.943 1.00 34.42 420 A 1 ATOM 3354 C C . ALA A 0 420 . -22.465 7.062 14.084 1.00 34.42 420 A 1 ATOM 3355 C CB . ALA A 0 420 . -21.550 5.205 12.606 1.00 34.42 420 A 1 ATOM 3356 O O . ALA A 0 420 . -22.578 6.697 15.258 1.00 34.42 420 A 1 ATOM 3357 N N . TYR A 0 421 . -22.124 8.315 13.775 1.00 33.57 421 A 1 ATOM 3358 C CA . TYR A 0 421 . -21.681 9.301 14.766 1.00 33.57 421 A 1 ATOM 3359 C C . TYR A 0 421 . -22.804 9.774 15.726 1.00 33.57 421 A 1 ATOM 3360 C CB . TYR A 0 421 . -20.932 10.438 14.045 1.00 33.57 421 A 1 ATOM 3361 O O . TYR A 0 421 . -22.558 9.840 16.936 1.00 33.57 421 A 1 ATOM 3362 C CG . TYR A 0 421 . -19.901 11.123 14.913 1.00 33.57 421 A 1 ATOM 3363 C CD1 . TYR A 0 421 . -20.205 12.339 15.553 1.00 33.57 421 A 1 ATOM 3364 C CD2 . TYR A 0 421 . -18.638 10.526 15.092 1.00 33.57 421 A 1 ATOM 3365 C CE1 . TYR A 0 421 . -19.245 12.963 16.372 1.00 33.57 421 A 1 ATOM 3366 C CE2 . TYR A 0 421 . -17.682 11.136 15.923 1.00 33.57 421 A 1 ATOM 3367 O OH . TYR A 0 421 . -17.045 12.971 17.330 1.00 33.57 421 A 1 ATOM 3368 C CZ . TYR A 0 421 . -17.983 12.359 16.559 1.00 33.57 421 A 1 ATOM 3369 N N . PRO A 0 422 . -24.058 9.990 15.268 1.00 31.30 422 A 1 ATOM 3370 C CA . PRO A 0 422 . -25.206 10.248 16.147 1.00 31.30 422 A 1 ATOM 3371 C C . PRO A 0 422 . -25.660 9.020 16.958 1.00 31.30 422 A 1 ATOM 3372 C CB . PRO A 0 422 . -26.332 10.747 15.229 1.00 31.30 422 A 1 ATOM 3373 O O . PRO A 0 422 . -26.188 9.168 18.065 1.00 31.30 422 A 1 ATOM 3374 C CG . PRO A 0 422 . -25.615 11.234 13.976 1.00 31.30 422 A 1 ATOM 3375 C CD . PRO A 0 422 . -24.432 10.285 13.893 1.00 31.30 422 A 1 ATOM 3376 N N . SER A 0 423 . -25.421 7.800 16.456 1.00 30.44 423 A 1 ATOM 3377 C CA . SER A 0 423 . -25.841 6.555 17.131 1.00 30.44 423 A 1 ATOM 3378 C C . SER A 0 423 . -25.028 6.228 18.396 1.00 30.44 423 A 1 ATOM 3379 C CB . SER A 0 423 . -25.837 5.377 16.151 1.00 30.44 423 A 1 ATOM 3380 O O . SER A 0 423 . -25.535 5.605 19.328 1.00 30.44 423 A 1 ATOM 3381 O OG . SER A 0 423 . -24.528 4.908 15.898 1.00 30.44 423 A 1 ATOM 3382 N N . VAL A 0 424 . -23.785 6.716 18.484 1.00 31.54 424 A 1 ATOM 3383 C CA . VAL A 0 424 . -22.949 6.609 19.695 1.00 31.54 424 A 1 ATOM 3384 C C . VAL A 0 424 . -23.330 7.685 20.726 1.00 31.54 424 A 1 ATOM 3385 C CB . VAL A 0 424 . -21.456 6.662 19.311 1.00 31.54 424 A 1 ATOM 3386 O O . VAL A 0 424 . -23.223 7.463 21.932 1.00 31.54 424 A 1 ATOM 3387 C CG1 . VAL A 0 424 . -20.529 6.533 20.526 1.00 31.54 424 A 1 ATOM 3388 C CG2 . VAL A 0 424 . -21.097 5.517 18.352 1.00 31.54 424 A 1 ATOM 3389 N N . TYR A 0 425 . -23.848 8.828 20.267 1.00 31.26 425 A 1 ATOM 3390 C CA . TYR A 0 425 . -24.236 9.964 21.110 1.00 31.26 425 A 1 ATOM 3391 C C . TYR A 0 425 . -25.564 9.769 21.855 1.00 31.26 425 A 1 ATOM 3392 C CB . TYR A 0 425 . -24.274 11.233 20.244 1.00 31.26 425 A 1 ATOM 3393 O O . TYR A 0 425 . -25.794 10.389 22.892 1.00 31.26 425 A 1 ATOM 3394 C CG . TYR A 0 425 . -23.265 12.265 20.693 1.00 31.26 425 A 1 ATOM 3395 C CD1 . TYR A 0 425 . -23.626 13.226 21.655 1.00 31.26 425 A 1 ATOM 3396 C CD2 . TYR A 0 425 . -21.955 12.231 20.180 1.00 31.26 425 A 1 ATOM 3397 C CE1 . TYR A 0 425 . -22.680 14.171 22.097 1.00 31.26 425 A 1 ATOM 3398 C CE2 . TYR A 0 425 . -21.003 13.169 20.624 1.00 31.26 425 A 1 ATOM 3399 O OH . TYR A 0 425 . -20.451 15.054 22.000 1.00 31.26 425 A 1 ATOM 3400 C CZ . TYR A 0 425 . -21.367 14.142 21.578 1.00 31.26 425 A 1 ATOM 3401 N N . SER A 0 426 . -26.427 8.884 21.360 1.00 31.77 426 A 1 ATOM 3402 C CA . SER A 0 426 . -27.749 8.609 21.936 1.00 31.77 426 A 1 ATOM 3403 C C . SER A 0 426 . -27.715 7.620 23.112 1.00 31.77 426 A 1 ATOM 3404 C CB . SER A 0 426 . -28.741 8.193 20.833 1.00 31.77 426 A 1 ATOM 3405 O O . SER A 0 426 . -28.733 7.429 23.773 1.00 31.77 426 A 1 ATOM 3406 O OG . SER A 0 426 . -28.098 7.701 19.667 1.00 31.77 426 A 1 ATOM 3407 N N . ASN A 0 427 . -26.551 7.033 23.426 1.00 32.41 427 A 1 ATOM 3408 C CA . ASN A 0 427 . -26.428 5.942 24.402 1.00 32.41 427 A 1 ATOM 3409 C C . ASN A 0 427 . -25.538 6.258 25.627 1.00 32.41 427 A 1 ATOM 3410 C CB . ASN A 0 427 . -26.012 4.665 23.638 1.00 32.41 427 A 1 ATOM 3411 O O . ASN A 0 427 . -25.224 5.365 26.414 1.00 32.41 427 A 1 ATOM 3412 C CG . ASN A 0 427 . -26.885 3.460 23.951 1.00 32.41 427 A 1 ATOM 3413 N ND2 . ASN A 0 427 . -26.853 2.458 23.105 1.00 32.41 427 A 1 ATOM 3414 O OD1 . ASN A 0 427 . -27.610 3.384 24.928 1.00 32.41 427 A 1 ATOM 3415 N N . MET A 0 428 . -25.115 7.516 25.821 1.00 30.70 428 A 1 ATOM 3416 C CA . MET A 0 428 . -24.187 7.903 26.897 1.00 30.70 428 A 1 ATOM 3417 C C . MET A 0 428 . -24.821 8.862 27.917 1.00 30.70 428 A 1 ATOM 3418 C CB . MET A 0 428 . -22.876 8.441 26.301 1.00 30.70 428 A 1 ATOM 3419 O O . MET A 0 428 . -24.770 10.081 27.789 1.00 30.70 428 A 1 ATOM 3420 C CG . MET A 0 428 . -22.034 7.314 25.689 1.00 30.70 428 A 1 ATOM 3421 S SD . MET A 0 428 . -20.339 7.828 25.301 1.00 30.70 428 A 1 ATOM 3422 C CE . MET A 0 428 . -19.403 6.408 25.932 1.00 30.70 428 A 1 ATOM 3423 N N . ASN A 0 429 . -25.361 8.293 28.998 1.00 33.57 429 A 1 ATOM 3424 C CA . ASN A 0 429 . -26.002 9.009 30.113 1.00 33.57 429 A 1 ATOM 3425 C C . ASN A 0 429 . -25.038 9.743 31.073 1.00 33.57 429 A 1 ATOM 3426 C CB . ASN A 0 429 . -26.920 8.013 30.865 1.00 33.57 429 A 1 ATOM 3427 O O . ASN A 0 429 . -25.468 10.206 32.130 1.00 33.57 429 A 1 ATOM 3428 C CG . ASN A 0 429 . -28.311 7.913 30.266 1.00 33.57 429 A 1 ATOM 3429 N ND2 . ASN A 0 429 . -29.012 6.830 30.502 1.00 33.57 429 A 1 ATOM 3430 O OD1 . ASN A 0 429 . -28.802 8.815 29.615 1.00 33.57 429 A 1 ATOM 3431 N N . ASN A 0 430 . -23.741 9.868 30.764 1.00 32.32 430 A 1 ATOM 3432 C CA . ASN A 0 430 . -22.751 10.315 31.750 1.00 32.32 430 A 1 ATOM 3433 C C . ASN A 0 430 . -22.029 11.614 31.344 1.00 32.32 430 A 1 ATOM 3434 C CB . ASN A 0 430 . -21.840 9.125 32.122 1.00 32.32 430 A 1 ATOM 3435 O O . ASN A 0 430 . -20.987 11.608 30.694 1.00 32.32 430 A 1 ATOM 3436 C CG . ASN A 0 430 . -21.586 9.031 33.619 1.00 32.32 430 A 1 ATOM 3437 N ND2 . ASN A 0 430 . -21.069 7.919 34.083 1.00 32.32 430 A 1 ATOM 3438 O OD1 . ASN A 0 430 . -21.840 9.947 34.387 1.00 32.32 430 A 1 ATOM 3439 N N . LYS A 0 431 . -22.579 12.755 31.787 1.00 35.55 431 A 1 ATOM 3440 C CA . LYS A 0 431 . -22.100 14.125 31.491 1.00 35.55 431 A 1 ATOM 3441 C C . LYS A 0 431 . -20.673 14.435 31.977 1.00 35.55 431 A 1 ATOM 3442 C CB . LYS A 0 431 . -23.085 15.149 32.096 1.00 35.55 431 A 1 ATOM 3443 O O . LYS A 0 431 . -20.096 15.432 31.558 1.00 35.55 431 A 1 ATOM 3444 C CG . LYS A 0 431 . -24.433 15.201 31.358 1.00 35.55 431 A 1 ATOM 3445 C CD . LYS A 0 431 . -25.388 16.217 32.004 1.00 35.55 431 A 1 ATOM 3446 C CE . LYS A 0 431 . -26.700 16.277 31.211 1.00 35.55 431 A 1 ATOM 3447 N NZ . LYS A 0 431 . -27.701 17.169 31.851 1.00 35.55 431 A 1 ATOM 3448 N N . LYS A 0 432 . -20.097 13.620 32.870 1.00 34.33 432 A 1 ATOM 3449 C CA . LYS A 0 432 . -18.861 13.956 33.603 1.00 34.33 432 A 1 ATOM 3450 C C . LYS A 0 432 . -17.560 13.610 32.859 1.00 34.33 432 A 1 ATOM 3451 C CB . LYS A 0 432 . -18.936 13.342 35.013 1.00 34.33 432 A 1 ATOM 3452 O O . LYS A 0 432 . -16.534 14.210 33.152 1.00 34.33 432 A 1 ATOM 3453 C CG . LYS A 0 432 . -18.222 14.210 36.062 1.00 34.33 432 A 1 ATOM 3454 C CD . LYS A 0 432 . -18.430 13.647 37.476 1.00 34.33 432 A 1 ATOM 3455 C CE . LYS A 0 432 . -17.781 14.567 38.518 1.00 34.33 432 A 1 ATOM 3456 N NZ . LYS A 0 432 . -17.961 14.051 39.900 1.00 34.33 432 A 1 ATOM 3457 N N . TYR A 0 433 . -17.617 12.719 31.866 1.00 35.20 433 A 1 ATOM 3458 C CA . TYR A 0 433 . -16.466 12.323 31.034 1.00 35.20 433 A 1 ATOM 3459 C C . TYR A 0 433 . -16.504 12.922 29.615 1.00 35.20 433 A 1 ATOM 3460 C CB . TYR A 0 433 . -16.330 10.793 31.053 1.00 35.20 433 A 1 ATOM 3461 O O . TYR A 0 433 . -15.606 12.688 28.813 1.00 35.20 433 A 1 ATOM 3462 C CG . TYR A 0 433 . -15.963 10.258 32.427 1.00 35.20 433 A 1 ATOM 3463 C CD1 . TYR A 0 433 . -14.618 10.293 32.847 1.00 35.20 433 A 1 ATOM 3464 C CD2 . TYR A 0 433 . -16.955 9.752 33.291 1.00 35.20 433 A 1 ATOM 3465 C CE1 . TYR A 0 433 . -14.260 9.824 34.125 1.00 35.20 433 A 1 ATOM 3466 C CE2 . TYR A 0 433 . -16.601 9.288 34.574 1.00 35.20 433 A 1 ATOM 3467 O OH . TYR A 0 433 . -14.920 8.867 36.227 1.00 35.20 433 A 1 ATOM 3468 C CZ . TYR A 0 433 . -15.253 9.320 34.991 1.00 35.20 433 A 1 ATOM 3469 N N . MET A 0 434 . -17.500 13.777 29.335 1.00 29.80 434 A 1 ATOM 3470 C CA . MET A 0 434 . -17.736 14.400 28.025 1.00 29.80 434 A 1 ATOM 3471 C C . MET A 0 434 . -16.524 15.127 27.436 1.00 29.80 434 A 1 ATOM 3472 C CB . MET A 0 434 . -18.881 15.428 28.129 1.00 29.80 434 A 1 ATOM 3473 O O . MET A 0 434 . -16.400 15.173 26.222 1.00 29.80 434 A 1 ATOM 3474 C CG . MET A 0 434 . -20.260 14.832 27.840 1.00 29.80 434 A 1 ATOM 3475 S SD . MET A 0 434 . -21.601 16.062 27.791 1.00 29.80 434 A 1 ATOM 3476 C CE . MET A 0 434 . -21.213 16.938 26.246 1.00 29.80 434 A 1 ATOM 3477 N N . TYR A 0 435 . -15.656 15.732 28.250 1.00 30.23 435 A 1 ATOM 3478 C CA . TYR A 0 435 . -14.617 16.624 27.730 1.00 30.23 435 A 1 ATOM 3479 C C . TYR A 0 435 . -13.403 15.874 27.170 1.00 30.23 435 A 1 ATOM 3480 C CB . TYR A 0 435 . -14.240 17.656 28.801 1.00 30.23 435 A 1 ATOM 3481 O O . TYR A 0 435 . -12.912 16.238 26.109 1.00 30.23 435 A 1 ATOM 3482 C CG . TYR A 0 435 . -15.270 18.765 28.934 1.00 30.23 435 A 1 ATOM 3483 C CD1 . TYR A 0 435 . -15.176 19.897 28.099 1.00 30.23 435 A 1 ATOM 3484 C CD2 . TYR A 0 435 . -16.332 18.660 29.855 1.00 30.23 435 A 1 ATOM 3485 C CE1 . TYR A 0 435 . -16.132 20.927 28.187 1.00 30.23 435 A 1 ATOM 3486 C CE2 . TYR A 0 435 . -17.294 19.686 29.940 1.00 30.23 435 A 1 ATOM 3487 O OH . TYR A 0 435 . -18.121 21.811 29.200 1.00 30.23 435 A 1 ATOM 3488 C CZ . TYR A 0 435 . -17.194 20.821 29.110 1.00 30.23 435 A 1 ATOM 3489 N N . HIS A 0 436 . -12.934 14.810 27.823 1.00 30.01 436 A 1 ATOM 3490 C CA . HIS A 0 436 . -11.671 14.160 27.449 1.00 30.01 436 A 1 ATOM 3491 C C . HIS A 0 436 . -11.817 13.217 26.238 1.00 30.01 436 A 1 ATOM 3492 C CB . HIS A 0 436 . -11.090 13.458 28.687 1.00 30.01 436 A 1 ATOM 3493 O O . HIS A 0 436 . -10.947 13.174 25.360 1.00 30.01 436 A 1 ATOM 3494 C CG . HIS A 0 436 . -9.615 13.712 28.845 1.00 30.01 436 A 1 ATOM 3495 C CD2 . HIS A 0 436 . -9.028 14.613 29.693 1.00 30.01 436 A 1 ATOM 3496 N ND1 . HIS A 0 436 . -8.605 13.103 28.137 1.00 30.01 436 A 1 ATOM 3497 C CE1 . HIS A 0 436 . -7.437 13.618 28.556 1.00 30.01 436 A 1 ATOM 3498 N NE2 . HIS A 0 436 . -7.646 14.546 29.504 1.00 30.01 436 A 1 ATOM 3499 N N . ASP A 0 437 . -12.962 12.535 26.137 1.00 29.32 437 A 1 ATOM 3500 C CA . ASP A 0 437 . -13.285 11.655 25.006 1.00 29.32 437 A 1 ATOM 3501 C C . ASP A 0 437 . -13.689 12.453 23.756 1.00 29.32 437 A 1 ATOM 3502 C CB . ASP A 0 437 . -14.395 10.675 25.422 1.00 29.32 437 A 1 ATOM 3503 O O . ASP A 0 437 . -13.432 12.032 22.627 1.00 29.32 437 A 1 ATOM 3504 C CG . ASP A 0 437 . -13.935 9.653 26.471 1.00 29.32 437 A 1 ATOM 3505 O OD1 . ASP A 0 437 . -12.713 9.395 26.538 1.00 29.32 437 A 1 ATOM 3506 O OD2 . ASP A 0 437 . -14.818 9.146 27.195 1.00 29.32 437 A 1 ATOM 3507 N N . PHE A 0 438 . -14.250 13.654 23.943 1.00 29.86 438 A 1 ATOM 3508 C CA . PHE A 0 438 . -14.593 14.574 22.856 1.00 29.86 438 A 1 ATOM 3509 C C . PHE A 0 438 . -13.358 15.066 22.095 1.00 29.86 438 A 1 ATOM 3510 C CB . PHE A 0 438 . -15.400 15.739 23.434 1.00 29.86 438 A 1 ATOM 3511 O O . PHE A 0 438 . -13.360 15.033 20.866 1.00 29.86 438 A 1 ATOM 3512 C CG . PHE A 0 438 . -15.804 16.813 22.451 1.00 29.86 438 A 1 ATOM 3513 C CD1 . PHE A 0 438 . -15.001 17.955 22.268 1.00 29.86 438 A 1 ATOM 3514 C CD2 . PHE A 0 438 . -17.013 16.682 21.744 1.00 29.86 438 A 1 ATOM 3515 C CE1 . PHE A 0 438 . -15.415 18.967 21.384 1.00 29.86 438 A 1 ATOM 3516 C CE2 . PHE A 0 438 . -17.428 17.695 20.864 1.00 29.86 438 A 1 ATOM 3517 C CZ . PHE A 0 438 . -16.632 18.841 20.690 1.00 29.86 438 A 1 ATOM 3518 N N . TYR A 0 439 . -12.292 15.474 22.795 1.00 30.40 439 A 1 ATOM 3519 C CA . TYR A 0 439 . -11.053 15.949 22.159 1.00 30.40 439 A 1 ATOM 3520 C C . TYR A 0 439 . -10.277 14.830 21.453 1.00 30.40 439 A 1 ATOM 3521 C CB . TYR A 0 439 . -10.162 16.648 23.197 1.00 30.40 439 A 1 ATOM 3522 O O . TYR A 0 439 . -9.717 15.050 20.374 1.00 30.40 439 A 1 ATOM 3523 C CG . TYR A 0 439 . -10.548 18.095 23.436 1.00 30.40 439 A 1 ATOM 3524 C CD1 . TYR A 0 439 . -10.221 19.071 22.477 1.00 30.40 439 A 1 ATOM 3525 C CD2 . TYR A 0 439 . -11.217 18.476 24.611 1.00 30.40 439 A 1 ATOM 3526 C CE1 . TYR A 0 439 . -10.583 20.416 22.685 1.00 30.40 439 A 1 ATOM 3527 C CE2 . TYR A 0 439 . -11.621 19.807 24.808 1.00 30.40 439 A 1 ATOM 3528 O OH . TYR A 0 439 . -11.659 22.075 24.049 1.00 30.40 439 A 1 ATOM 3529 C CZ . TYR A 0 439 . -11.298 20.782 23.845 1.00 30.40 439 A 1 ATOM 3530 N N . SER A 0 440 . -10.285 13.625 22.025 1.00 31.95 440 A 1 ATOM 3531 C CA . SER A 0 440 . -9.591 12.462 21.462 1.00 31.95 440 A 1 ATOM 3532 C C . SER A 0 440 . -10.269 11.978 20.175 1.00 31.95 440 A 1 ATOM 3533 C CB . SER A 0 440 . -9.515 11.344 22.508 1.00 31.95 440 A 1 ATOM 3534 O O . SER A 0 440 . -9.607 11.787 19.153 1.00 31.95 440 A 1 ATOM 3535 O OG . SER A 0 440 . -8.897 11.828 23.688 1.00 31.95 440 A 1 ATOM 3536 N N . ASN A 0 441 . -11.605 11.894 20.180 1.00 31.26 441 A 1 ATOM 3537 C CA . ASN A 0 441 . -12.382 11.510 19.000 1.00 31.26 441 A 1 ATOM 3538 C C . ASN A 0 441 . -12.438 12.626 17.941 1.00 31.26 441 A 1 ATOM 3539 C CB . ASN A 0 441 . -13.777 11.051 19.458 1.00 31.26 441 A 1 ATOM 3540 O O . ASN A 0 441 . -12.405 12.327 16.746 1.00 31.26 441 A 1 ATOM 3541 C CG . ASN A 0 441 . -13.732 9.730 20.213 1.00 31.26 441 A 1 ATOM 3542 N ND2 . ASN A 0 441 . -14.607 9.528 21.168 1.00 31.26 441 A 1 ATOM 3543 O OD1 . ASN A 0 441 . -12.923 8.857 19.949 1.00 31.26 441 A 1 ATOM 3544 N N . GLN A 0 442 . -12.436 13.909 18.342 1.00 30.46 442 A 1 ATOM 3545 C CA . GLN A 0 442 . -12.285 15.028 17.401 1.00 30.46 442 A 1 ATOM 3546 C C . GLN A 0 442 . -10.944 14.992 16.681 1.00 30.46 442 A 1 ATOM 3547 C CB . GLN A 0 442 . -12.386 16.405 18.083 1.00 30.46 442 A 1 ATOM 3548 O O . GLN A 0 442 . -10.918 15.209 15.477 1.00 30.46 442 A 1 ATOM 3549 C CG . GLN A 0 442 . -13.754 17.065 17.898 1.00 30.46 442 A 1 ATOM 3550 C CD . GLN A 0 442 . -13.734 18.560 18.211 1.00 30.46 442 A 1 ATOM 3551 N NE2 . GLN A 0 442 . -14.820 19.260 17.968 1.00 30.46 442 A 1 ATOM 3552 O OE1 . GLN A 0 442 . -12.764 19.160 18.636 1.00 30.46 442 A 1 ATOM 3553 N N . SER A 0 443 . -9.844 14.750 17.392 1.00 32.42 443 A 1 ATOM 3554 C CA . SER A 0 443 . -8.508 14.775 16.786 1.00 32.42 443 A 1 ATOM 3555 C C . SER A 0 443 . -8.366 13.677 15.733 1.00 32.42 443 A 1 ATOM 3556 C CB . SER A 0 443 . -7.429 14.659 17.862 1.00 32.42 443 A 1 ATOM 3557 O O . SER A 0 443 . -7.942 13.953 14.615 1.00 32.42 443 A 1 ATOM 3558 O OG . SER A 0 443 . -7.535 15.764 18.740 1.00 32.42 443 A 1 ATOM 3559 N N . HIS A 0 444 . -8.856 12.473 16.041 1.00 33.68 444 A 1 ATOM 3560 C CA . HIS A 0 444 . -8.849 11.337 15.119 1.00 33.68 444 A 1 ATOM 3561 C C . HIS A 0 444 . -9.729 11.569 13.880 1.00 33.68 444 A 1 ATOM 3562 C CB . HIS A 0 444 . -9.299 10.086 15.892 1.00 33.68 444 A 1 ATOM 3563 O O . HIS A 0 444 . -9.347 11.228 12.761 1.00 33.68 444 A 1 ATOM 3564 C CG . HIS A 0 444 . -8.347 8.938 15.722 1.00 33.68 444 A 1 ATOM 3565 C CD2 . HIS A 0 444 . -7.397 8.531 16.618 1.00 33.68 444 A 1 ATOM 3566 N ND1 . HIS A 0 444 . -8.240 8.130 14.615 1.00 33.68 444 A 1 ATOM 3567 C CE1 . HIS A 0 444 . -7.251 7.250 14.844 1.00 33.68 444 A 1 ATOM 3568 N NE2 . HIS A 0 444 . -6.726 7.437 16.063 1.00 33.68 444 A 1 ATOM 3569 N N . MET A 0 445 . -10.902 12.184 14.065 1.00 31.91 445 A 1 ATOM 3570 C CA . MET A 0 445 . -11.811 12.523 12.967 1.00 31.91 445 A 1 ATOM 3571 C C . MET A 0 445 . -11.272 13.680 12.110 1.00 31.91 445 A 1 ATOM 3572 C CB . MET A 0 445 . -13.184 12.874 13.558 1.00 31.91 445 A 1 ATOM 3573 O O . MET A 0 445 . -11.403 13.668 10.888 1.00 31.91 445 A 1 ATOM 3574 C CG . MET A 0 445 . -14.298 12.767 12.513 1.00 31.91 445 A 1 ATOM 3575 S SD . MET A 0 445 . -15.609 14.009 12.671 1.00 31.91 445 A 1 ATOM 3576 C CE . MET A 0 445 . -16.177 13.642 14.338 1.00 31.91 445 A 1 ATOM 3577 N N . MET A 0 446 . -10.631 14.669 12.739 1.00 32.13 446 A 1 ATOM 3578 C CA . MET A 0 446 . -10.029 15.823 12.069 1.00 32.13 446 A 1 ATOM 3579 C C . MET A 0 446 . -8.777 15.442 11.278 1.00 32.13 446 A 1 ATOM 3580 C CB . MET A 0 446 . -9.695 16.919 13.092 1.00 32.13 446 A 1 ATOM 3581 O O . MET A 0 446 . -8.542 16.041 10.234 1.00 32.13 446 A 1 ATOM 3582 C CG . MET A 0 446 . -10.944 17.639 13.626 1.00 32.13 446 A 1 ATOM 3583 S SD . MET A 0 446 . -11.820 18.742 12.475 1.00 32.13 446 A 1 ATOM 3584 C CE . MET A 0 446 . -10.564 20.022 12.207 1.00 32.13 446 A 1 ATOM 3585 N N . GLU A 0 447 . -7.996 14.452 11.716 1.00 34.54 447 A 1 ATOM 3586 C CA . GLU A 0 447 . -6.904 13.895 10.906 1.00 34.54 447 A 1 ATOM 3587 C C . GLU A 0 447 . -7.421 13.142 9.676 1.00 34.54 447 A 1 ATOM 3588 C CB . GLU A 0 447 . -6.014 12.968 11.739 1.00 34.54 447 A 1 ATOM 3589 O O . GLU A 0 447 . -6.887 13.320 8.581 1.00 34.54 447 A 1 ATOM 3590 C CG . GLU A 0 447 . -5.032 13.750 12.621 1.00 34.54 447 A 1 ATOM 3591 C CD . GLU A 0 447 . -3.800 12.912 12.986 1.00 34.54 447 A 1 ATOM 3592 O OE1 . GLU A 0 447 . -2.743 13.548 13.190 1.00 34.54 447 A 1 ATOM 3593 O OE2 . GLU A 0 447 . -3.921 11.667 13.032 1.00 34.54 447 A 1 ATOM 3594 N N . TYR A 0 448 . -8.505 12.374 9.823 1.00 32.88 448 A 1 ATOM 3595 C CA . TYR A 0 448 . -9.128 11.668 8.700 1.00 32.88 448 A 1 ATOM 3596 C C . TYR A 0 448 . -9.758 12.636 7.690 1.00 32.88 448 A 1 ATOM 3597 C CB . TYR A 0 448 . -10.148 10.646 9.225 1.00 32.88 448 A 1 ATOM 3598 O O . TYR A 0 448 . -9.616 12.457 6.487 1.00 32.88 448 A 1 ATOM 3599 C CG . TYR A 0 448 . -9.925 9.256 8.668 1.00 32.88 448 A 1 ATOM 3600 C CD1 . TYR A 0 448 . -10.615 8.834 7.515 1.00 32.88 448 A 1 ATOM 3601 C CD2 . TYR A 0 448 . -9.004 8.394 9.295 1.00 32.88 448 A 1 ATOM 3602 C CE1 . TYR A 0 448 . -10.399 7.540 7.003 1.00 32.88 448 A 1 ATOM 3603 C CE2 . TYR A 0 448 . -8.783 7.100 8.782 1.00 32.88 448 A 1 ATOM 3604 O OH . TYR A 0 448 . -9.284 5.428 7.129 1.00 32.88 448 A 1 ATOM 3605 C CZ . TYR A 0 448 . -9.487 6.672 7.635 1.00 32.88 448 A 1 ATOM 3606 N N . LEU A 0 449 . -10.391 13.715 8.159 1.00 31.97 449 A 1 ATOM 3607 C CA . LEU A 0 449 . -10.937 14.768 7.297 1.00 31.97 449 A 1 ATOM 3608 C C . LEU A 0 449 . -9.845 15.641 6.660 1.00 31.97 449 A 1 ATOM 3609 C CB . LEU A 0 449 . -11.947 15.603 8.103 1.00 31.97 449 A 1 ATOM 3610 O O . LEU A 0 449 . -10.000 16.021 5.504 1.00 31.97 449 A 1 ATOM 3611 C CG . LEU A 0 449 . -13.342 14.948 8.133 1.00 31.97 449 A 1 ATOM 3612 C CD1 . LEU A 0 449 . -14.121 15.396 9.368 1.00 31.97 449 A 1 ATOM 3613 C CD2 . LEU A 0 449 . -14.149 15.344 6.893 1.00 31.97 449 A 1 ATOM 3614 N N . LYS A 0 450 . -8.723 15.903 7.350 1.00 32.52 450 A 1 ATOM 3615 C CA . LYS A 0 450 . -7.542 16.583 6.775 1.00 32.52 450 A 1 ATOM 3616 C C . LYS A 0 450 . -6.936 15.819 5.594 1.00 32.52 450 A 1 ATOM 3617 C CB . LYS A 0 450 . -6.452 16.771 7.843 1.00 32.52 450 A 1 ATOM 3618 O O . LYS A 0 450 . -6.387 16.443 4.693 1.00 32.52 450 A 1 ATOM 3619 C CG . LYS A 0 450 . -6.586 18.066 8.655 1.00 32.52 450 A 1 ATOM 3620 C CD . LYS A 0 450 . -5.488 18.082 9.728 1.00 32.52 450 A 1 ATOM 3621 C CE . LYS A 0 450 . -5.493 19.384 10.532 1.00 32.52 450 A 1 ATOM 3622 N NZ . LYS A 0 450 . -4.383 19.387 11.519 1.00 32.52 450 A 1 ATOM 3623 N N . LEU A 0 451 . -7.039 14.487 5.589 1.00 34.07 451 A 1 ATOM 3624 C CA . LEU A 0 451 . -6.584 13.640 4.478 1.00 34.07 451 A 1 ATOM 3625 C C . LEU A 0 451 . -7.464 13.764 3.224 1.00 34.07 451 A 1 ATOM 3626 C CB . LEU A 0 451 . -6.516 12.179 4.962 1.00 34.07 451 A 1 ATOM 3627 O O . LEU A 0 451 . -6.990 13.480 2.125 1.00 34.07 451 A 1 ATOM 3628 C CG . LEU A 0 451 . -5.203 11.845 5.687 1.00 34.07 451 A 1 ATOM 3629 C CD1 . LEU A 0 451 . -5.380 10.621 6.584 1.00 34.07 451 A 1 ATOM 3630 C CD2 . LEU A 0 451 . -4.092 11.535 4.677 1.00 34.07 451 A 1 ATOM 3631 N N . TYR A 0 452 . -8.718 14.196 3.374 1.00 31.33 452 A 1 ATOM 3632 C CA . TYR A 0 452 . -9.685 14.299 2.278 1.00 31.33 452 A 1 ATOM 3633 C C . TYR A 0 452 . -10.028 15.745 1.891 1.00 31.33 452 A 1 ATOM 3634 C CB . TYR A 0 452 . -10.929 13.470 2.637 1.00 31.33 452 A 1 ATOM 3635 O O . TYR A 0 452 . -10.510 15.970 0.782 1.00 31.33 452 A 1 ATOM 3636 C CG . TYR A 0 452 . -10.741 11.981 2.397 1.00 31.33 452 A 1 ATOM 3637 C CD1 . TYR A 0 452 . -11.086 11.427 1.149 1.00 31.33 452 A 1 ATOM 3638 C CD2 . TYR A 0 452 . -10.203 11.151 3.399 1.00 31.33 452 A 1 ATOM 3639 C CE1 . TYR A 0 452 . -10.889 10.054 0.906 1.00 31.33 452 A 1 ATOM 3640 C CE2 . TYR A 0 452 . -10.010 9.776 3.167 1.00 31.33 452 A 1 ATOM 3641 O OH . TYR A 0 452 . -10.157 7.908 1.662 1.00 31.33 452 A 1 ATOM 3642 C CZ . TYR A 0 452 . -10.350 9.227 1.913 1.00 31.33 452 A 1 ATOM 3643 N N . ILE A 0 453 . -9.789 16.725 2.773 1.00 30.68 453 A 1 ATOM 3644 C CA . ILE A 0 453 . -10.212 18.120 2.607 1.00 30.68 453 A 1 ATOM 3645 C C . ILE A 0 453 . -9.175 19.068 3.237 1.00 30.68 453 A 1 ATOM 3646 C CB . ILE A 0 453 . -11.623 18.336 3.221 1.00 30.68 453 A 1 ATOM 3647 O O . ILE A 0 453 . -8.756 18.873 4.378 1.00 30.68 453 A 1 ATOM 3648 C CG1 . ILE A 0 453 . -12.659 17.271 2.769 1.00 30.68 453 A 1 ATOM 3649 C CG2 . ILE A 0 453 . -12.100 19.746 2.836 1.00 30.68 453 A 1 ATOM 3650 C CD1 . ILE A 0 453 . -14.048 17.372 3.412 1.00 30.68 453 A 1 ATOM 3651 N N . SER A 0 454 . -8.780 20.128 2.520 1.00 30.28 454 A 1 ATOM 3652 C CA . SER A 0 454 . -7.917 21.184 3.071 1.00 30.28 454 A 1 ATOM 3653 C C . SER A 0 454 . -8.704 22.001 4.104 1.00 30.28 454 A 1 ATOM 3654 C CB . SER A 0 454 . -7.364 22.078 1.953 1.00 30.28 454 A 1 ATOM 3655 O O . SER A 0 454 . -9.603 22.766 3.754 1.00 30.28 454 A 1 ATOM 3656 O OG . SER A 0 454 . -6.263 22.815 2.444 1.00 30.28 454 A 1 ATOM 3657 N N . VAL A 0 455 . -8.426 21.797 5.395 1.00 27.86 455 A 1 ATOM 3658 C CA . VAL A 0 455 . -9.113 22.482 6.503 1.00 27.86 455 A 1 ATOM 3659 C C . VAL A 0 455 . -8.154 23.453 7.188 1.00 27.86 455 A 1 ATOM 3660 C CB . VAL A 0 455 . -9.717 21.481 7.514 1.00 27.86 455 A 1 ATOM 3661 O O . VAL A 0 455 . -7.216 23.030 7.867 1.00 27.86 455 A 1 ATOM 3662 C CG1 . VAL A 0 455 . -10.462 22.211 8.644 1.00 27.86 455 A 1 ATOM 3663 C CG2 . VAL A 0 455 . -10.725 20.529 6.857 1.00 27.86 455 A 1 ATOM 3664 N N . TYR A 0 456 . -8.432 24.755 7.086 1.00 30.41 456 A 1 ATOM 3665 C CA . TYR A 0 456 . -7.758 25.787 7.878 1.00 30.41 456 A 1 ATOM 3666 C C . TYR A 0 456 . -8.426 25.915 9.257 1.00 30.41 456 A 1 ATOM 3667 C CB . TYR A 0 456 . -7.730 27.121 7.117 1.00 30.41 456 A 1 ATOM 3668 O O . TYR A 0 456 . -9.647 26.011 9.375 1.00 30.41 456 A 1 ATOM 3669 C CG . TYR A 0 456 . -6.807 27.120 5.909 1.00 30.41 456 A 1 ATOM 3670 C CD1 . TYR A 0 456 . -5.432 27.391 6.071 1.00 30.41 456 A 1 ATOM 3671 C CD2 . TYR A 0 456 . -7.320 26.852 4.624 1.00 30.41 456 A 1 ATOM 3672 C CE1 . TYR A 0 456 . -4.572 27.392 4.954 1.00 30.41 456 A 1 ATOM 3673 C CE2 . TYR A 0 456 . -6.462 26.852 3.507 1.00 30.41 456 A 1 ATOM 3674 O OH . TYR A 0 456 . -4.270 27.114 2.584 1.00 30.41 456 A 1 ATOM 3675 C CZ . TYR A 0 456 . -5.088 27.119 3.668 1.00 30.41 456 A 1 ATOM 3676 N N . SER A 0 457 . -7.628 25.899 10.327 1.00 29.31 457 A 1 ATOM 3677 C CA . SER A 0 457 . -8.102 26.058 11.712 1.00 29.31 457 A 1 ATOM 3678 C C . SER A 0 457 . -7.468 27.308 12.322 1.00 29.31 457 A 1 ATOM 3679 C CB . SER A 0 457 . -7.721 24.822 12.547 1.00 29.31 457 A 1 ATOM 3680 O O . SER A 0 457 . -6.274 27.273 12.603 1.00 29.31 457 A 1 ATOM 3681 O OG . SER A 0 457 . -8.203 23.632 11.950 1.00 29.31 457 A 1 ATOM 3682 N N . GLN A 0 458 . -8.218 28.397 12.538 1.00 28.05 458 A 1 ATOM 3683 C CA . GLN A 0 458 . -7.704 29.581 13.243 1.00 28.05 458 A 1 ATOM 3684 C C . GLN A 0 458 . -8.749 30.240 14.169 1.00 28.05 458 A 1 ATOM 3685 C CB . GLN A 0 458 . -7.084 30.593 12.250 1.00 28.05 458 A 1 ATOM 3686 O O . GLN A 0 458 . -9.883 30.485 13.773 1.00 28.05 458 A 1 ATOM 3687 C CG . GLN A 0 458 . -5.669 30.180 11.794 1.00 28.05 458 A 1 ATOM 3688 C CD . GLN A 0 458 . -4.968 31.204 10.909 1.00 28.05 458 A 1 ATOM 3689 N NE2 . GLN A 0 458 . -3.741 30.951 10.511 1.00 28.05 458 A 1 ATOM 3690 O OE1 . GLN A 0 458 . -5.504 32.233 10.547 1.00 28.05 458 A 1 ATOM 3691 N N . ILE A 0 459 . -8.265 30.560 15.381 1.00 27.86 459 A 1 ATOM 3692 C CA . ILE A 0 459 . -8.778 31.460 16.437 1.00 27.86 459 A 1 ATOM 3693 C C . ILE A 0 459 . -9.839 30.890 17.406 1.00 27.86 459 A 1 ATOM 3694 C CB . ILE A 0 459 . -9.093 32.871 15.884 1.00 27.86 459 A 1 ATOM 3695 O O . ILE A 0 459 . -11.014 30.721 17.093 1.00 27.86 459 A 1 ATOM 3696 C CG1 . ILE A 0 459 . -7.875 33.485 15.151 1.00 27.86 459 A 1 ATOM 3697 C CG2 . ILE A 0 459 . -9.498 33.806 17.036 1.00 27.86 459 A 1 ATOM 3698 C CD1 . ILE A 0 459 . -8.236 34.664 14.241 1.00 27.86 459 A 1 ATOM 3699 N N . LEU A 0 460 . -9.403 30.684 18.657 1.00 24.89 460 A 1 ATOM 3700 C CA . LEU A 0 460 . -10.228 30.388 19.832 1.00 24.89 460 A 1 ATOM 3701 C C . LEU A 0 460 . -10.204 31.633 20.734 1.00 24.89 460 A 1 ATOM 3702 C CB . LEU A 0 460 . -9.662 29.111 20.510 1.00 24.89 460 A 1 ATOM 3703 O O . LEU A 0 460 . -9.155 31.979 21.272 1.00 24.89 460 A 1 ATOM 3704 C CG . LEU A 0 460 . -10.720 28.113 21.028 1.00 24.89 460 A 1 ATOM 3705 C CD1 . LEU A 0 460 . -10.291 26.678 20.712 1.00 24.89 460 A 1 ATOM 3706 C CD2 . LEU A 0 460 . -10.930 28.218 22.539 1.00 24.89 460 A 1 ATOM 3707 N N . ILE A 0 461 . -11.337 32.328 20.881 1.00 24.70 461 A 1 ATOM 3708 C CA . ILE A 0 461 . -11.476 33.454 21.821 1.00 24.70 461 A 1 ATOM 3709 C C . ILE A 0 461 . -12.284 32.962 23.019 1.00 24.70 461 A 1 ATOM 3710 C CB . ILE A 0 461 . -12.099 34.712 21.166 1.00 24.70 461 A 1 ATOM 3711 O O . ILE A 0 461 . -13.448 32.583 22.877 1.00 24.70 461 A 1 ATOM 3712 C CG1 . ILE A 0 461 . -11.229 35.198 19.987 1.00 24.70 461 A 1 ATOM 3713 C CG2 . ILE A 0 461 . -12.250 35.841 22.208 1.00 24.70 461 A 1 ATOM 3714 C CD1 . ILE A 0 461 . -11.839 36.342 19.165 1.00 24.70 461 A 1 ATOM 3715 N N . TYR A 0 462 . -11.662 32.972 24.197 1.00 24.10 462 A 1 ATOM 3716 C CA . TYR A 0 462 . -12.308 32.618 25.458 1.00 24.10 462 A 1 ATOM 3717 C C . TYR A 0 462 . -12.984 33.849 26.074 1.00 24.10 462 A 1 ATOM 3718 C CB . TYR A 0 462 . -11.286 31.976 26.417 1.00 24.10 462 A 1 ATOM 3719 O O . TYR A 0 462 . -12.347 34.875 26.296 1.00 24.10 462 A 1 ATOM 3720 C CG . TYR A 0 462 . -11.630 30.552 26.810 1.00 24.10 462 A 1 ATOM 3721 C CD1 . TYR A 0 462 . -12.359 30.299 27.989 1.00 24.10 462 A 1 ATOM 3722 C CD2 . TYR A 0 462 . -11.219 29.480 25.995 1.00 24.10 462 A 1 ATOM 3723 C CE1 . TYR A 0 462 . -12.671 28.976 28.357 1.00 24.10 462 A 1 ATOM 3724 C CE2 . TYR A 0 462 . -11.537 28.156 26.355 1.00 24.10 462 A 1 ATOM 3725 O OH . TYR A 0 462 . -12.555 26.622 27.887 1.00 24.10 462 A 1 ATOM 3726 C CZ . TYR A 0 462 . -12.259 27.902 27.539 1.00 24.10 462 A 1 ATOM 3727 N N . SER A 0 463 . -14.273 33.741 26.391 1.00 23.22 463 A 1 ATOM 3728 C CA . SER A 0 463 . -14.984 34.673 27.271 1.00 23.22 463 A 1 ATOM 3729 C C . SER A 0 463 . -15.839 33.861 28.238 1.00 23.22 463 A 1 ATOM 3730 C CB . SER A 0 463 . -15.840 35.646 26.456 1.00 23.22 463 A 1 ATOM 3731 O O . SER A 0 463 . -16.439 32.863 27.840 1.00 23.22 463 A 1 ATOM 3732 O OG . SER A 0 463 . -16.556 36.513 27.317 1.00 23.22 463 A 1 ATOM 3733 N N . SER A 0 464 . -15.926 34.288 29.501 1.00 24.45 464 A 1 ATOM 3734 C CA . SER A 0 464 . -16.621 33.592 30.602 1.00 24.45 464 A 1 ATOM 3735 C C . SER A 0 464 . -18.119 33.336 30.375 1.00 24.45 464 A 1 ATOM 3736 C CB . SER A 0 464 . -16.424 34.390 31.899 1.00 24.45 464 A 1 ATOM 3737 O O . SER A 0 464 . -18.759 32.685 31.195 1.00 24.45 464 A 1 ATOM 3738 O OG . SER A 0 464 . -16.826 35.739 31.721 1.00 24.45 464 A 1 ATOM 3739 N N . ARG A 0 465 . -18.691 33.830 29.269 1.00 24.13 465 A 1 ATOM 3740 C CA . ARG A 0 465 . -20.120 33.731 28.943 1.00 24.13 465 A 1 ATOM 3741 C C . ARG A 0 465 . -20.436 33.053 27.608 1.00 24.13 465 A 1 ATOM 3742 C CB . ARG A 0 465 . -20.746 35.132 29.037 1.00 24.13 465 A 1 ATOM 3743 O O . ARG A 0 465 . -21.610 32.850 27.322 1.00 24.13 465 A 1 ATOM 3744 C CG . ARG A 0 465 . -20.698 35.675 30.474 1.00 24.13 465 A 1 ATOM 3745 C CD . ARG A 0 465 . -21.428 37.016 30.572 1.00 24.13 465 A 1 ATOM 3746 N NE . ARG A 0 465 . -21.436 37.518 31.958 1.00 24.13 465 A 1 ATOM 3747 N NH1 . ARG A 0 465 . -22.398 39.560 31.534 1.00 24.13 465 A 1 ATOM 3748 N NH2 . ARG A 0 465 . -21.852 39.014 33.625 1.00 24.13 465 A 1 ATOM 3749 C CZ . ARG A 0 465 . -21.893 38.690 32.365 1.00 24.13 465 A 1 ATOM 3750 N N . CYS A 0 466 . -19.449 32.703 26.780 1.00 27.79 466 A 1 ATOM 3751 C CA . CYS A 0 466 . -19.686 32.110 25.457 1.00 27.79 466 A 1 ATOM 3752 C C . CYS A 0 466 . -18.454 31.352 24.950 1.00 27.79 466 A 1 ATOM 3753 C CB . CYS A 0 466 . -20.022 33.228 24.449 1.00 27.79 466 A 1 ATOM 3754 O O . CYS A 0 466 . -17.354 31.899 24.936 1.00 27.79 466 A 1 ATOM 3755 S SG . CYS A 0 466 . -21.800 33.605 24.395 1.00 27.79 466 A 1 ATOM 3756 N N . VAL A 0 467 . -18.662 30.145 24.414 1.00 27.25 467 A 1 ATOM 3757 C CA . VAL A 0 467 . -17.678 29.496 23.538 1.00 27.25 467 A 1 ATOM 3758 C C . VAL A 0 467 . -18.055 29.823 22.097 1.00 27.25 467 A 1 ATOM 3759 C CB . VAL A 0 467 . -17.575 27.976 23.771 1.00 27.25 467 A 1 ATOM 3760 O O . VAL A 0 467 . -19.138 29.444 21.648 1.00 27.25 467 A 1 ATOM 3761 C CG1 . VAL A 0 467 . -16.341 27.443 23.041 1.00 27.25 467 A 1 ATOM 3762 C CG2 . VAL A 0 467 . -17.415 27.621 25.255 1.00 27.25 467 A 1 ATOM 3763 N N . ARG A 0 468 . -17.191 30.562 21.393 1.00 30.28 468 A 1 ATOM 3764 C CA . ARG A 0 468 . -17.306 30.811 19.951 1.00 30.28 468 A 1 ATOM 3765 C C . ARG A 0 468 . -16.307 29.904 19.244 1.00 30.28 468 A 1 ATOM 3766 C CB . ARG A 0 468 . -17.090 32.308 19.649 1.00 30.28 468 A 1 ATOM 3767 O O . ARG A 0 468 . -15.106 30.105 19.376 1.00 30.28 468 A 1 ATOM 3768 C CG . ARG A 0 468 . -17.382 32.692 18.183 1.00 30.28 468 A 1 ATOM 3769 C CD . ARG A 0 468 . -17.150 34.201 17.989 1.00 30.28 468 A 1 ATOM 3770 N NE . ARG A 0 468 . -17.424 34.672 16.613 1.00 30.28 468 A 1 ATOM 3771 N NH1 . ARG A 0 468 . -17.087 36.918 16.984 1.00 30.28 468 A 1 ATOM 3772 N NH2 . ARG A 0 468 . -17.532 36.202 14.930 1.00 30.28 468 A 1 ATOM 3773 C CZ . ARG A 0 468 . -17.353 35.922 16.184 1.00 30.28 468 A 1 ATOM 3774 N N . PHE A 0 469 . -16.805 28.913 18.510 1.00 31.36 469 A 1 ATOM 3775 C CA . PHE A 0 469 . -15.976 28.168 17.560 1.00 31.36 469 A 1 ATOM 3776 C C . PHE A 0 469 . -16.209 28.736 16.175 1.00 31.36 469 A 1 ATOM 3777 C CB . PHE A 0 469 . -16.308 26.674 17.571 1.00 31.36 469 A 1 ATOM 3778 O O . PHE A 0 469 . -17.364 28.791 15.763 1.00 31.36 469 A 1 ATOM 3779 C CG . PHE A 0 469 . -15.895 25.957 18.835 1.00 31.36 469 A 1 ATOM 3780 C CD1 . PHE A 0 469 . -14.576 25.492 18.974 1.00 31.36 469 A 1 ATOM 3781 C CD2 . PHE A 0 469 . -16.822 25.742 19.869 1.00 31.36 469 A 1 ATOM 3782 C CE1 . PHE A 0 469 . -14.190 24.807 20.139 1.00 31.36 469 A 1 ATOM 3783 C CE2 . PHE A 0 469 . -16.450 25.017 21.012 1.00 31.36 469 A 1 ATOM 3784 C CZ . PHE A 0 469 . -15.128 24.565 21.156 1.00 31.36 469 A 1 ATOM 3785 N N . GLU A 0 470 . -15.147 29.116 15.472 1.00 34.81 470 A 1 ATOM 3786 C CA . GLU A 0 470 . -15.190 29.429 14.045 1.00 34.81 470 A 1 ATOM 3787 C C . GLU A 0 470 . -14.385 28.363 13.299 1.00 34.81 470 A 1 ATOM 3788 C CB . GLU A 0 470 . -14.729 30.869 13.761 1.00 34.81 470 A 1 ATOM 3789 O O . GLU A 0 470 . -13.205 28.163 13.576 1.00 34.81 470 A 1 ATOM 3790 C CG . GLU A 0 470 . -15.603 31.845 14.558 1.00 34.81 470 A 1 ATOM 3791 C CD . GLU A 0 470 . -15.610 33.278 14.035 1.00 34.81 470 A 1 ATOM 3792 O OE1 . GLU A 0 470 . -16.724 33.856 14.072 1.00 34.81 470 A 1 ATOM 3793 O OE2 . GLU A 0 470 . -14.552 33.847 13.725 1.00 34.81 470 A 1 ATOM 3794 N N . LYS A 0 471 . -15.026 27.617 12.392 1.00 41.85 471 A 1 ATOM 3795 C CA . LYS A 0 471 . -14.308 26.790 11.408 1.00 41.85 471 A 1 ATOM 3796 C C . LYS A 0 471 . -14.548 27.360 10.027 1.00 41.85 471 A 1 ATOM 3797 C CB . LYS A 0 471 . -14.688 25.302 11.460 1.00 41.85 471 A 1 ATOM 3798 O O . LYS A 0 471 . -15.701 27.575 9.666 1.00 41.85 471 A 1 ATOM 3799 C CG . LYS A 0 471 . -14.100 24.577 12.677 1.00 41.85 471 A 1 ATOM 3800 C CD . LYS A 0 471 . -14.341 23.063 12.573 1.00 41.85 471 A 1 ATOM 3801 C CE . LYS A 0 471 . -13.682 22.341 13.756 1.00 41.85 471 A 1 ATOM 3802 N NZ . LYS A 0 471 . -13.812 20.863 13.662 1.00 41.85 471 A 1 ATOM 3803 N N . ILE A 0 472 . -13.468 27.565 9.285 1.00 35.70 472 A 1 ATOM 3804 C CA . ILE A 0 472 . -13.489 28.031 7.905 1.00 35.70 472 A 1 ATOM 3805 C C . ILE A 0 472 . -13.196 26.814 7.029 1.00 35.70 472 A 1 ATOM 3806 C CB . ILE A 0 472 . -12.478 29.183 7.707 1.00 35.70 472 A 1 ATOM 3807 O O . ILE A 0 472 . -12.108 26.246 7.088 1.00 35.70 472 A 1 ATOM 3808 C CG1 . ILE A 0 472 . -12.765 30.341 8.696 1.00 35.70 472 A 1 ATOM 3809 C CG2 . ILE A 0 472 . -12.570 29.689 6.262 1.00 35.70 472 A 1 ATOM 3810 C CD1 . ILE A 0 472 . -11.781 31.513 8.600 1.00 35.70 472 A 1 ATOM 3811 N N . LEU A 0 473 . -14.188 26.375 6.264 1.00 40.84 473 A 1 ATOM 3812 C CA . LEU A 0 473 . -14.043 25.302 5.288 1.00 40.84 473 A 1 ATOM 3813 C C . LEU A 0 473 . -14.111 25.920 3.893 1.00 40.84 473 A 1 ATOM 3814 C CB . LEU A 0 473 . -15.123 24.243 5.561 1.00 40.84 473 A 1 ATOM 3815 O O . LEU A 0 473 . -15.129 26.504 3.534 1.00 40.84 473 A 1 ATOM 3816 C CG . LEU A 0 473 . -15.100 23.047 4.600 1.00 40.84 473 A 1 ATOM 3817 C CD1 . LEU A 0 473 . -13.911 22.156 4.943 1.00 40.84 473 A 1 ATOM 3818 C CD2 . LEU A 0 473 . -16.385 22.232 4.746 1.00 40.84 473 A 1 ATOM 3819 N N . GLN A 0 474 . -13.030 25.809 3.127 1.00 34.47 474 A 1 ATOM 3820 C CA . GLN A 0 474 . -12.986 26.284 1.750 1.00 34.47 474 A 1 ATOM 3821 C C . GLN A 0 474 . -13.253 25.109 0.803 1.00 34.47 474 A 1 ATOM 3822 C CB . GLN A 0 474 . -11.647 26.987 1.495 1.00 34.47 474 A 1 ATOM 3823 O O . GLN A 0 474 . -12.486 24.148 0.774 1.00 34.47 474 A 1 ATOM 3824 C CG . GLN A 0 474 . -11.627 27.668 0.119 1.00 34.47 474 A 1 ATOM 3825 C CD . GLN A 0 474 . -10.356 28.469 -0.137 1.00 34.47 474 A 1 ATOM 3826 N NE2 . GLN A 0 474 . -10.220 29.024 -1.320 1.00 34.47 474 A 1 ATOM 3827 O OE1 . GLN A 0 474 . -9.480 28.607 0.701 1.00 34.47 474 A 1 ATOM 3828 N N . ILE A 0 475 . -14.340 25.181 0.032 1.00 38.50 475 A 1 ATOM 3829 C CA . ILE A 0 475 . -14.653 24.227 -1.043 1.00 38.50 475 A 1 ATOM 3830 C C . ILE A 0 475 . -14.693 25.024 -2.348 1.00 38.50 475 A 1 ATOM 3831 C CB . ILE A 0 475 . -15.963 23.447 -0.770 1.00 38.50 475 A 1 ATOM 3832 O O . ILE A 0 475 . -15.668 25.718 -2.638 1.00 38.50 475 A 1 ATOM 3833 C CG1 . ILE A 0 475 . -15.912 22.707 0.588 1.00 38.50 475 A 1 ATOM 3834 C CG2 . ILE A 0 475 . -16.215 22.448 -1.919 1.00 38.50 475 A 1 ATOM 3835 C CD1 . ILE A 0 475 . -17.205 21.961 0.948 1.00 38.50 475 A 1 ATOM 3836 N N . GLY A 0 476 . -13.602 24.980 -3.119 1.00 42.61 476 A 1 ATOM 3837 C CA . GLY A 0 476 . -13.430 25.843 -4.291 1.00 42.61 476 A 1 ATOM 3838 C C . GLY A 0 476 . -13.470 27.329 -3.908 1.00 42.61 476 A 1 ATOM 3839 O O . GLY A 0 476 . -12.644 27.789 -3.120 1.00 42.61 476 A 1 ATOM 3840 N N . ASN A 0 477 . -14.458 28.058 -4.437 1.00 34.77 477 A 1 ATOM 3841 C CA . ASN A 0 477 . -14.678 29.487 -4.166 1.00 34.77 477 A 1 ATOM 3842 C C . ASN A 0 477 . -15.612 29.751 -2.967 1.00 34.77 477 A 1 ATOM 3843 C CB . ASN A 0 477 . -15.211 30.165 -5.445 1.00 34.77 477 A 1 ATOM 3844 O O . ASN A 0 477 . -15.847 30.906 -2.621 1.00 34.77 477 A 1 ATOM 3845 C CG . ASN A 0 477 . -14.233 30.144 -6.608 1.00 34.77 477 A 1 ATOM 3846 N ND2 . ASN A 0 477 . -14.672 30.528 -7.782 1.00 34.77 477 A 1 ATOM 3847 O OD1 . ASN A 0 477 . -13.079 29.777 -6.497 1.00 34.77 477 A 1 ATOM 3848 N N . VAL A 0 478 . -16.167 28.706 -2.343 1.00 32.91 478 A 1 ATOM 3849 C CA . VAL A 0 478 . -17.137 28.834 -1.247 1.00 32.91 478 A 1 ATOM 3850 C C . VAL A 0 478 . -16.417 28.771 0.094 1.00 32.91 478 A 1 ATOM 3851 C CB . VAL A 0 478 . -18.240 27.762 -1.340 1.00 32.91 478 A 1 ATOM 3852 O O . VAL A 0 478 . -15.713 27.802 0.384 1.00 32.91 478 A 1 ATOM 3853 C CG1 . VAL A 0 478 . -19.283 27.930 -0.225 1.00 32.91 478 A 1 ATOM 3854 C CG2 . VAL A 0 478 . -18.972 27.844 -2.686 1.00 32.91 478 A 1 ATOM 3855 N N . ILE A 0 479 . -16.637 29.786 0.930 1.00 34.43 479 A 1 ATOM 3856 C CA . ILE A 0 479 . -16.159 29.836 2.312 1.00 34.43 479 A 1 ATOM 3857 C C . ILE A 0 479 . -17.318 29.443 3.232 1.00 34.43 479 A 1 ATOM 3858 C CB . ILE A 0 479 . -15.569 31.228 2.642 1.00 34.43 479 A 1 ATOM 3859 O O . ILE A 0 479 . -18.312 30.144 3.368 1.00 34.43 479 A 1 ATOM 3860 C CG1 . ILE A 0 479 . -14.424 31.589 1.662 1.00 34.43 479 A 1 ATOM 3861 C CG2 . ILE A 0 479 . -15.038 31.230 4.083 1.00 34.43 479 A 1 ATOM 3862 C CD1 . ILE A 0 479 . -13.781 32.961 1.908 1.00 34.43 479 A 1 ATOM 3863 N N . LEU A 0 480 . -17.220 28.306 3.906 1.00 37.42 480 A 1 ATOM 3864 C CA . LEU A 0 480 . -18.192 27.911 4.918 1.00 37.42 480 A 1 ATOM 3865 C C . LEU A 0 480 . -17.645 28.281 6.299 1.00 37.42 480 A 1 ATOM 3866 C CB . LEU A 0 480 . -18.510 26.424 4.736 1.00 37.42 480 A 1 ATOM 3867 O O . LEU A 0 480 . -16.671 27.697 6.763 1.00 37.42 480 A 1 ATOM 3868 C CG . LEU A 0 480 . -19.570 25.894 5.714 1.00 37.42 480 A 1 ATOM 3869 C CD1 . LEU A 0 480 . -20.969 26.226 5.199 1.00 37.42 480 A 1 ATOM 3870 C CD2 . LEU A 0 480 . -19.457 24.380 5.879 1.00 37.42 480 A 1 ATOM 3871 N N . VAL A 0 481 . -18.293 29.238 6.967 1.00 35.09 481 A 1 ATOM 3872 C CA . VAL A 0 481 . -17.958 29.651 8.337 1.00 35.09 481 A 1 ATOM 3873 C C . VAL A 0 481 . -18.907 28.972 9.321 1.00 35.09 481 A 1 ATOM 3874 C CB . VAL A 0 481 . -17.982 31.185 8.497 1.00 35.09 481 A 1 ATOM 3875 O O . VAL A 0 481 . -20.058 29.369 9.463 1.00 35.09 481 A 1 ATOM 3876 C CG1 . VAL A 0 481 . -17.578 31.600 9.921 1.00 35.09 481 A 1 ATOM 3877 C CG2 . VAL A 0 481 . -17.014 31.860 7.518 1.00 35.09 481 A 1 ATOM 3878 N N . LYS A 0 482 . -18.445 27.959 10.052 1.00 38.16 482 A 1 ATOM 3879 C CA . LYS A 0 482 . -19.226 27.353 11.139 1.00 38.16 482 A 1 ATOM 3880 C C . LYS A 0 482 . -19.014 28.159 12.412 1.00 38.16 482 A 1 ATOM 3881 C CB . LYS A 0 482 . -18.844 25.874 11.291 1.00 38.16 482 A 1 ATOM 3882 O O . LYS A 0 482 . -17.950 28.048 13.007 1.00 38.16 482 A 1 ATOM 3883 C CG . LYS A 0 482 . -19.727 25.132 12.310 1.00 38.16 482 A 1 ATOM 3884 C CD . LYS A 0 482 . -19.454 23.619 12.279 1.00 38.16 482 A 1 ATOM 3885 C CE . LYS A 0 482 . -20.364 22.883 13.277 1.00 38.16 482 A 1 ATOM 3886 N NZ . LYS A 0 482 . -20.386 21.411 13.051 1.00 38.16 482 A 1 ATOM 3887 N N . THR A 0 483 . -20.016 28.928 12.839 1.00 36.09 483 A 1 ATOM 3888 C CA . THR A 0 483 . -20.040 29.572 14.162 1.00 36.09 483 A 1 ATOM 3889 C C . THR A 0 483 . -20.849 28.734 15.148 1.00 36.09 483 A 1 ATOM 3890 C CB . THR A 0 483 . -20.549 31.026 14.144 1.00 36.09 483 A 1 ATOM 3891 O O . THR A 0 483 . -22.064 28.636 15.017 1.00 36.09 483 A 1 ATOM 3892 C CG2 . THR A 0 483 . -19.400 32.022 14.258 1.00 36.09 483 A 1 ATOM 3893 O OG1 . THR A 0 483 . -21.257 31.357 12.971 1.00 36.09 483 A 1 ATOM 3894 N N . LEU A 0 484 . -20.208 28.148 16.160 1.00 35.22 484 A 1 ATOM 3895 C CA . LEU A 0 484 . -20.931 27.571 17.299 1.00 35.22 484 A 1 ATOM 3896 C C . LEU A 0 484 . -21.096 28.663 18.360 1.00 35.22 484 A 1 ATOM 3897 C CB . LEU A 0 484 . -20.185 26.340 17.847 1.00 35.22 484 A 1 ATOM 3898 O O . LEU A 0 484 . -20.094 29.203 18.823 1.00 35.22 484 A 1 ATOM 3899 C CG . LEU A 0 484 . -21.069 25.409 18.701 1.00 35.22 484 A 1 ATOM 3900 C CD1 . LEU A 0 484 . -21.907 24.488 17.811 1.00 35.22 484 A 1 ATOM 3901 C CD2 . LEU A 0 484 . -20.220 24.528 19.618 1.00 35.22 484 A 1 ATOM 3902 N N . ARG A 0 485 . -22.333 28.993 18.745 1.00 33.62 485 A 1 ATOM 3903 C CA . ARG A 0 485 . -22.616 29.786 19.952 1.00 33.62 485 A 1 ATOM 3904 C C . ARG A 0 485 . -23.465 28.958 20.906 1.00 33.62 485 A 1 ATOM 3905 C CB . ARG A 0 485 . -23.332 31.111 19.635 1.00 33.62 485 A 1 ATOM 3906 O O . ARG A 0 485 . -24.539 28.503 20.525 1.00 33.62 485 A 1 ATOM 3907 C CG . ARG A 0 485 . -22.484 32.126 18.857 1.00 33.62 485 A 1 ATOM 3908 C CD . ARG A 0 485 . -23.191 33.492 18.862 1.00 33.62 485 A 1 ATOM 3909 N NE . ARG A 0 485 . -22.662 34.395 17.822 1.00 33.62 485 A 1 ATOM 3910 N NH1 . ARG A 0 485 . -23.484 36.377 18.657 1.00 33.62 485 A 1 ATOM 3911 N NH2 . ARG A 0 485 . -22.394 36.364 16.712 1.00 33.62 485 A 1 ATOM 3912 C CZ . ARG A 0 485 . -22.850 35.702 17.738 1.00 33.62 485 A 1 ATOM 3913 N N . HIS A 0 486 . -23.020 28.823 22.150 1.00 34.01 486 A 1 ATOM 3914 C CA . HIS A 0 486 . -23.898 28.415 23.243 1.00 34.01 486 A 1 ATOM 3915 C C . HIS A 0 486 . -24.752 29.631 23.638 1.00 34.01 486 A 1 ATOM 3916 C CB . HIS A 0 486 . -23.038 27.880 24.398 1.00 34.01 486 A 1 ATOM 3917 O O . HIS A 0 486 . -24.202 30.630 24.097 1.00 34.01 486 A 1 ATOM 3918 C CG . HIS A 0 486 . -23.847 27.205 25.474 1.00 34.01 486 A 1 ATOM 3919 C CD2 . HIS A 0 486 . -24.047 25.858 25.617 1.00 34.01 486 A 1 ATOM 3920 N ND1 . HIS A 0 486 . -24.535 27.827 26.491 1.00 34.01 486 A 1 ATOM 3921 C CE1 . HIS A 0 486 . -25.139 26.877 27.224 1.00 34.01 486 A 1 ATOM 3922 N NE2 . HIS A 0 486 . -24.868 25.659 26.729 1.00 34.01 486 A 1 ATOM 3923 N N . LYS A 0 487 . -26.070 29.599 23.402 1.00 35.11 487 A 1 ATOM 3924 C CA . LYS A 0 487 . -26.986 30.652 23.875 1.00 35.11 487 A 1 ATOM 3925 C C . LYS A 0 487 . -27.416 30.374 25.316 1.00 35.11 487 A 1 ATOM 3926 C CB . LYS A 0 487 . -28.207 30.819 22.948 1.00 35.11 487 A 1 ATOM 3927 O O . LYS A 0 487 . -27.590 29.221 25.700 1.00 35.11 487 A 1 ATOM 3928 C CG . LYS A 0 487 . -28.026 31.955 21.925 1.00 35.11 487 A 1 ATOM 3929 C CD . LYS A 0 487 . -29.318 32.153 21.114 1.00 35.11 487 A 1 ATOM 3930 C CE . LYS A 0 487 . -29.218 33.348 20.156 1.00 35.11 487 A 1 ATOM 3931 N NZ . LYS A 0 487 . -30.484 33.530 19.396 1.00 35.11 487 A 1 ATOM 3932 N N . ASP A 0 488 . -27.591 31.453 26.073 1.00 27.46 488 A 1 ATOM 3933 C CA . ASP A 0 488 . -28.141 31.476 27.429 1.00 27.46 488 A 1 ATOM 3934 C C . ASP A 0 488 . -29.440 30.640 27.531 1.00 27.46 488 A 1 ATOM 3935 C CB . ASP A 0 488 . -28.425 32.943 27.824 1.00 27.46 488 A 1 ATOM 3936 O O . ASP A 0 488 . -30.337 30.830 26.699 1.00 27.46 488 A 1 ATOM 3937 C CG . ASP A 0 488 . -27.607 33.413 29.028 1.00 27.46 488 A 1 ATOM 3938 O OD1 . ASP A 0 488 . -27.419 32.588 29.949 1.00 27.46 488 A 1 ATOM 3939 O OD2 . ASP A 0 488 . -27.174 34.584 28.996 1.00 27.46 488 A 1 ATOM 3940 N N . PRO A 0 489 . -29.593 29.748 28.535 1.00 30.24 489 A 1 ATOM 3941 C CA . PRO A 0 489 . -30.773 28.883 28.695 1.00 30.24 489 A 1 ATOM 3942 C C . PRO A 0 489 . -32.097 29.631 28.920 1.00 30.24 489 A 1 ATOM 3943 C CB . PRO A 0 489 . -30.474 27.993 29.911 1.00 30.24 489 A 1 ATOM 3944 O O . PRO A 0 489 . -33.164 29.021 28.921 1.00 30.24 489 A 1 ATOM 3945 C CG . PRO A 0 489 . -28.959 28.052 30.074 1.00 30.24 489 A 1 ATOM 3946 C CD . PRO A 0 489 . -28.600 29.436 29.551 1.00 30.24 489 A 1 ATOM 3947 N N . THR A 0 490 . -32.047 30.941 29.149 1.00 28.87 490 A 1 ATOM 3948 C CA . THR A 0 490 . -33.168 31.747 29.643 1.00 28.87 490 A 1 ATOM 3949 C C . THR A 0 490 . -34.010 32.410 28.552 1.00 28.87 490 A 1 ATOM 3950 C CB . THR A 0 490 . -32.642 32.792 30.641 1.00 28.87 490 A 1 ATOM 3951 O O . THR A 0 490 . -35.082 32.916 28.867 1.00 28.87 490 A 1 ATOM 3952 C CG2 . THR A 0 490 . -32.234 32.133 31.960 1.00 28.87 490 A 1 ATOM 3953 O OG1 . THR A 0 490 . -31.492 33.411 30.106 1.00 28.87 490 A 1 ATOM 3954 N N . LEU A 0 491 . -33.595 32.386 27.275 1.00 28.47 491 A 1 ATOM 3955 C CA . LEU A 0 491 . -34.276 33.154 26.214 1.00 28.47 491 A 1 ATOM 3956 C C . LEU A 0 491 . -35.054 32.340 25.170 1.00 28.47 491 A 1 ATOM 3957 C CB . LEU A 0 491 . -33.280 34.149 25.587 1.00 28.47 491 A 1 ATOM 3958 O O . LEU A 0 491 . -35.807 32.929 24.402 1.00 28.47 491 A 1 ATOM 3959 C CG . LEU A 0 491 . -33.079 35.410 26.453 1.00 28.47 491 A 1 ATOM 3960 C CD1 . LEU A 0 491 . -31.878 36.201 25.936 1.00 28.47 491 A 1 ATOM 3961 C CD2 . LEU A 0 491 . -34.299 36.338 26.415 1.00 28.47 491 A 1 ATOM 3962 N N . PHE A 0 492 . -34.949 31.008 25.136 1.00 28.72 492 A 1 ATOM 3963 C CA . PHE A 0 492 . -35.719 30.182 24.196 1.00 28.72 492 A 1 ATOM 3964 C C . PHE A 0 492 . -36.069 28.835 24.830 1.00 28.72 492 A 1 ATOM 3965 C CB . PHE A 0 492 . -34.942 30.005 22.877 1.00 28.72 492 A 1 ATOM 3966 O O . PHE A 0 492 . -35.196 28.007 25.078 1.00 28.72 492 A 1 ATOM 3967 C CG . PHE A 0 492 . -34.817 31.279 22.056 1.00 28.72 492 A 1 ATOM 3968 C CD1 . PHE A 0 492 . -35.847 31.654 21.172 1.00 28.72 492 A 1 ATOM 3969 C CD2 . PHE A 0 492 . -33.712 32.136 22.237 1.00 28.72 492 A 1 ATOM 3970 C CE1 . PHE A 0 492 . -35.780 32.878 20.484 1.00 28.72 492 A 1 ATOM 3971 C CE2 . PHE A 0 492 . -33.656 33.373 21.568 1.00 28.72 492 A 1 ATOM 3972 C CZ . PHE A 0 492 . -34.691 33.742 20.689 1.00 28.72 492 A 1 ATOM 3973 N N . ARG A 0 493 . -37.362 28.589 25.059 1.00 30.38 493 A 1 ATOM 3974 C CA . ARG A 0 493 . -37.917 27.401 25.740 1.00 30.38 493 A 1 ATOM 3975 C C . ARG A 0 493 . -37.782 26.080 24.942 1.00 30.38 493 A 1 ATOM 3976 C CB . ARG A 0 493 . -39.379 27.725 26.146 1.00 30.38 493 A 1 ATOM 3977 O O . ARG A 0 493 . -38.614 25.197 25.099 1.00 30.38 493 A 1 ATOM 3978 C CG . ARG A 0 493 . -39.759 27.241 27.554 1.00 30.38 493 A 1 ATOM 3979 C CD . ARG A 0 493 . -41.238 27.555 27.840 1.00 30.38 493 A 1 ATOM 3980 N NE . ARG A 0 493 . -41.562 27.461 29.279 1.00 30.38 493 A 1 ATOM 3981 N NH1 . ARG A 0 493 . -43.748 26.758 29.097 1.00 30.38 493 A 1 ATOM 3982 N NH2 . ARG A 0 493 . -42.893 27.182 31.108 1.00 30.38 493 A 1 ATOM 3983 C CZ . ARG A 0 493 . -42.727 27.134 29.816 1.00 30.38 493 A 1 ATOM 3984 N N . GLY A 0 494 . -36.782 25.943 24.062 1.00 27.28 494 A 1 ATOM 3985 C CA . GLY A 0 494 . -36.721 24.859 23.070 1.00 27.28 494 A 1 ATOM 3986 C C . GLY A 0 494 . -35.355 24.522 22.456 1.00 27.28 494 A 1 ATOM 3987 O O . GLY A 0 494 . -35.344 24.014 21.343 1.00 27.28 494 A 1 ATOM 3988 N N . GLY A 0 495 . -34.230 24.801 23.129 1.00 28.99 495 A 1 ATOM 3989 C CA . GLY A 0 495 . -32.935 24.132 22.876 1.00 28.99 495 A 1 ATOM 3990 C C . GLY A 0 495 . -32.473 23.968 21.413 1.00 28.99 495 A 1 ATOM 3991 O O . GLY A 0 495 . -32.083 22.869 21.034 1.00 28.99 495 A 1 ATOM 3992 N N . GLY A 0 496 . -32.524 25.020 20.586 1.00 30.17 496 A 1 ATOM 3993 C CA . GLY A 0 496 . -32.140 24.961 19.164 1.00 30.17 496 A 1 ATOM 3994 C C . GLY A 0 496 . -30.747 25.530 18.853 1.00 30.17 496 A 1 ATOM 3995 O O . GLY A 0 496 . -30.314 26.509 19.466 1.00 30.17 496 A 1 ATOM 3996 N N . TYR A 0 497 . -30.065 24.945 17.860 1.00 37.94 497 A 1 ATOM 3997 C CA . TYR A 0 497 . -28.810 25.445 17.277 1.00 37.94 497 A 1 ATOM 3998 C C . TYR A 0 497 . -29.093 26.425 16.122 1.00 37.94 497 A 1 ATOM 3999 C CB . TYR A 0 497 . -27.936 24.271 16.796 1.00 37.94 497 A 1 ATOM 4000 O O . TYR A 0 497 . -30.065 26.259 15.386 1.00 37.94 497 A 1 ATOM 4001 C CG . TYR A 0 497 . -27.547 23.279 17.880 1.00 37.94 497 A 1 ATOM 4002 C CD1 . TYR A 0 497 . -26.428 23.525 18.702 1.00 37.94 497 A 1 ATOM 4003 C CD2 . TYR A 0 497 . -28.310 22.109 18.070 1.00 37.94 497 A 1 ATOM 4004 C CE1 . TYR A 0 497 . -26.078 22.612 19.716 1.00 37.94 497 A 1 ATOM 4005 C CE2 . TYR A 0 497 . -27.966 21.198 19.087 1.00 37.94 497 A 1 ATOM 4006 O OH . TYR A 0 497 . -26.531 20.566 20.896 1.00 37.94 497 A 1 ATOM 4007 C CZ . TYR A 0 497 . -26.853 21.447 19.913 1.00 37.94 497 A 1 ATOM 4008 N N . CYS A 0 498 . -28.238 27.436 15.940 1.00 38.25 498 A 1 ATOM 4009 C CA . CYS A 0 498 . -28.325 28.406 14.840 1.00 38.25 498 A 1 ATOM 4010 C C . CYS A 0 498 . -27.031 28.385 14.019 1.00 38.25 498 A 1 ATOM 4011 C CB . CYS A 0 498 . -28.637 29.791 15.430 1.00 38.25 498 A 1 ATOM 4012 O O . CYS A 0 498 . -25.943 28.359 14.597 1.00 38.25 498 A 1 ATOM 4013 S SG . CYS A 0 498 . -28.699 31.064 14.132 1.00 38.25 498 A 1 ATOM 4014 N N . TRP A 0 499 . -27.161 28.416 12.690 1.00 40.81 499 A 1 ATOM 4015 C CA . TRP A 0 499 . -26.048 28.359 11.738 1.00 40.81 499 A 1 ATOM 4016 C C . TRP A 0 499 . -26.060 29.604 10.853 1.00 40.81 499 A 1 ATOM 4017 C CB . TRP A 0 499 . -26.116 27.092 10.867 1.00 40.81 499 A 1 ATOM 4018 O O . TRP A 0 499 . -27.126 30.091 10.469 1.00 40.81 499 A 1 ATOM 4019 C CG . TRP A 0 499 . -26.516 25.829 11.565 1.00 40.81 499 A 1 ATOM 4020 C CD1 . TRP A 0 499 . -27.768 25.533 11.986 1.00 40.81 499 A 1 ATOM 4021 C CD2 . TRP A 0 499 . -25.699 24.666 11.895 1.00 40.81 499 A 1 ATOM 4022 C CE2 . TRP A 0 499 . -26.518 23.726 12.587 1.00 40.81 499 A 1 ATOM 4023 C CE3 . TRP A 0 499 . -24.358 24.294 11.649 1.00 40.81 499 A 1 ATOM 4024 N NE1 . TRP A 0 499 . -27.766 24.311 12.623 1.00 40.81 499 A 1 ATOM 4025 C CH2 . TRP A 0 499 . -24.697 22.141 12.756 1.00 40.81 499 A 1 ATOM 4026 C CZ2 . TRP A 0 499 . -26.022 22.497 13.044 1.00 40.81 499 A 1 ATOM 4027 C CZ3 . TRP A 0 499 . -23.869 23.036 12.053 1.00 40.81 499 A 1 ATOM 4028 N N . LYS A 0 500 . -24.869 30.094 10.504 1.00 40.19 500 A 1 ATOM 4029 C CA . LYS A 0 500 . -24.677 31.241 9.614 1.00 40.19 500 A 1 ATOM 4030 C C . LYS A 0 500 . -23.688 30.857 8.518 1.00 40.19 500 A 1 ATOM 4031 C CB . LYS A 0 500 . -24.185 32.426 10.460 1.00 40.19 500 A 1 ATOM 4032 O O . LYS A 0 500 . -22.561 30.511 8.844 1.00 40.19 500 A 1 ATOM 4033 C CG . LYS A 0 500 . -24.244 33.736 9.671 1.00 40.19 500 A 1 ATOM 4034 C CD . LYS A 0 500 . -23.714 34.896 10.517 1.00 40.19 500 A 1 ATOM 4035 C CE . LYS A 0 500 . -23.885 36.190 9.721 1.00 40.19 500 A 1 ATOM 4036 N NZ . LYS A 0 500 . -23.080 37.284 10.306 1.00 40.19 500 A 1 ATOM 4037 N N . THR A 0 501 . -24.085 30.908 7.250 1.00 35.76 501 A 1 ATOM 4038 C CA . THR A 0 501 . -23.184 30.679 6.105 1.00 35.76 501 A 1 ATOM 4039 C C . THR A 0 501 . -22.741 32.015 5.502 1.00 35.76 501 A 1 ATOM 4040 C CB . THR A 0 501 . -23.817 29.756 5.052 1.00 35.76 501 A 1 ATOM 4041 O O . THR A 0 501 . -23.467 33.008 5.567 1.00 35.76 501 A 1 ATOM 4042 C CG2 . THR A 0 501 . -24.056 28.354 5.614 1.00 35.76 501 A 1 ATOM 4043 O OG1 . THR A 0 501 . -25.060 30.275 4.655 1.00 35.76 501 A 1 ATOM 4044 N N . HIS A 0 502 . -21.517 32.059 4.972 1.00 39.62 502 A 1 ATOM 4045 C CA . HIS A 0 502 . -20.877 33.262 4.437 1.00 39.62 502 A 1 ATOM 4046 C C . HIS A 0 502 . -20.246 32.953 3.077 1.00 39.62 502 A 1 ATOM 4047 C CB . HIS A 0 502 . -19.806 33.760 5.431 1.00 39.62 502 A 1 ATOM 4048 O O . HIS A 0 502 . -19.058 32.683 3.001 1.00 39.62 502 A 1 ATOM 4049 C CG . HIS A 0 502 . -20.322 34.653 6.524 1.00 39.62 502 A 1 ATOM 4050 C CD2 . HIS A 0 502 . -20.610 34.326 7.823 1.00 39.62 502 A 1 ATOM 4051 N ND1 . HIS A 0 502 . -20.485 36.008 6.401 1.00 39.62 502 A 1 ATOM 4052 C CE1 . HIS A 0 502 . -20.846 36.494 7.594 1.00 39.62 502 A 1 ATOM 4053 N NE2 . HIS A 0 502 . -20.965 35.510 8.504 1.00 39.62 502 A 1 ATOM 4054 N N . ASP A 0 503 . -21.013 33.002 1.996 1.00 37.16 503 A 1 ATOM 4055 C CA . ASP A 0 503 . -20.425 32.951 0.657 1.00 37.16 503 A 1 ATOM 4056 C C . ASP A 0 503 . -19.943 34.356 0.241 1.00 37.16 503 A 1 ATOM 4057 C CB . ASP A 0 503 . -21.420 32.265 -0.281 1.00 37.16 503 A 1 ATOM 4058 O O . ASP A 0 503 . -20.594 35.362 0.533 1.00 37.16 503 A 1 ATOM 4059 C CG . ASP A 0 503 . -21.106 32.443 -1.764 1.00 37.16 503 A 1 ATOM 4060 O OD1 . ASP A 0 503 . -19.905 32.496 -2.106 1.00 37.16 503 A 1 ATOM 4061 O OD2 . ASP A 0 503 . -22.081 32.595 -2.530 1.00 37.16 503 A 1 ATOM 4062 N N . ALA A 0 504 . -18.776 34.422 -0.410 1.00 37.60 504 A 1 ATOM 4063 C CA . ALA A 0 504 . -18.102 35.656 -0.818 1.00 37.60 504 A 1 ATOM 4064 C C . ALA A 0 504 . -18.943 36.507 -1.789 1.00 37.60 504 A 1 ATOM 4065 C CB . ALA A 0 504 . -16.746 35.272 -1.428 1.00 37.60 504 A 1 ATOM 4066 O O . ALA A 0 504 . -18.679 37.698 -1.939 1.00 37.60 504 A 1 ATOM 4067 N N . ASN A 0 505 . -19.980 35.917 -2.395 1.00 39.46 505 A 1 ATOM 4068 C CA . ASN A 0 505 . -20.812 36.549 -3.414 1.00 39.46 505 A 1 ATOM 4069 C C . ASN A 0 505 . -22.316 36.628 -3.082 1.00 39.46 505 A 1 ATOM 4070 C CB . ASN A 0 505 . -20.544 35.811 -4.736 1.00 39.46 505 A 1 ATOM 4071 O O . ASN A 0 505 . -23.073 37.147 -3.904 1.00 39.46 505 A 1 ATOM 4072 C CG . ASN A 0 505 . -19.160 36.094 -5.294 1.00 39.46 505 A 1 ATOM 4073 N ND2 . ASN A 0 505 . -18.586 35.160 -6.013 1.00 39.46 505 A 1 ATOM 4074 O OD1 . ASN A 0 505 . -18.583 37.153 -5.130 1.00 39.46 505 A 1 ATOM 4075 N N . SER A 0 506 . -22.792 36.162 -1.917 1.00 38.53 506 A 1 ATOM 4076 C CA . SER A 0 506 . -24.239 36.111 -1.634 1.00 38.53 506 A 1 ATOM 4077 C C . SER A 0 506 . -24.644 36.626 -0.244 1.00 38.53 506 A 1 ATOM 4078 C CB . SER A 0 506 . -24.816 34.730 -1.969 1.00 38.53 506 A 1 ATOM 4079 O O . SER A 0 506 . -24.067 36.306 0.796 1.00 38.53 506 A 1 ATOM 4080 O OG . SER A 0 506 . -24.202 33.694 -1.249 1.00 38.53 506 A 1 ATOM 4081 N N . LYS A 0 507 . -25.671 37.489 -0.233 1.00 37.46 507 A 1 ATOM 4082 C CA . LYS A 0 507 . -26.277 38.063 0.978 1.00 37.46 507 A 1 ATOM 4083 C C . LYS A 0 507 . -26.975 36.961 1.793 1.00 37.46 507 A 1 ATOM 4084 C CB . LYS A 0 507 . -27.262 39.192 0.608 1.00 37.46 507 A 1 ATOM 4085 O O . LYS A 0 507 . -27.828 36.257 1.273 1.00 37.46 507 A 1 ATOM 4086 C CG . LYS A 0 507 . -26.566 40.517 0.248 1.00 37.46 507 A 1 ATOM 4087 C CD . LYS A 0 507 . -27.585 41.598 -0.155 1.00 37.46 507 A 1 ATOM 4088 C CE . LYS A 0 507 . -26.874 42.930 -0.437 1.00 37.46 507 A 1 ATOM 4089 N NZ . LYS A 0 507 . -27.814 43.974 -0.921 1.00 37.46 507 A 1 ATOM 4090 N N . TYR A 0 508 . -26.587 36.878 3.067 1.00 36.55 508 A 1 ATOM 4091 C CA . TYR A 0 508 . -27.136 36.144 4.220 1.00 36.55 508 A 1 ATOM 4092 C C . TYR A 0 508 . -28.134 34.999 3.968 1.00 36.55 508 A 1 ATOM 4093 C CB . TYR A 0 508 . -27.766 37.150 5.200 1.00 36.55 508 A 1 ATOM 4094 O O . TYR A 0 508 . -29.286 35.227 3.608 1.00 36.55 508 A 1 ATOM 4095 C CG . TYR A 0 508 . -26.909 38.369 5.482 1.00 36.55 508 A 1 ATOM 4096 C CD1 . TYR A 0 508 . -25.784 38.267 6.323 1.00 36.55 508 A 1 ATOM 4097 C CD2 . TYR A 0 508 . -27.211 39.590 4.849 1.00 36.55 508 A 1 ATOM 4098 C CE1 . TYR A 0 508 . -24.957 39.390 6.531 1.00 36.55 508 A 1 ATOM 4099 C CE2 . TYR A 0 508 . -26.391 40.713 5.059 1.00 36.55 508 A 1 ATOM 4100 O OH . TYR A 0 508 . -24.474 41.707 6.073 1.00 36.55 508 A 1 ATOM 4101 C CZ . TYR A 0 508 . -25.263 40.616 5.897 1.00 36.55 508 A 1 ATOM 4102 N N . GLN A 0 509 . -27.749 33.789 4.381 1.00 39.48 509 A 1 ATOM 4103 C CA . GLN A 0 509 . -28.689 32.715 4.704 1.00 39.48 509 A 1 ATOM 4104 C C . GLN A 0 509 . -28.713 32.445 6.204 1.00 39.48 509 A 1 ATOM 4105 C CB . GLN A 0 509 . -28.345 31.443 3.938 1.00 39.48 509 A 1 ATOM 4106 O O . GLN A 0 509 . -27.675 32.358 6.866 1.00 39.48 509 A 1 ATOM 4107 C CG . GLN A 0 509 . -28.938 31.508 2.536 1.00 39.48 509 A 1 ATOM 4108 C CD . GLN A 0 509 . -28.531 30.322 1.691 1.00 39.48 509 A 1 ATOM 4109 N NE2 . GLN A 0 509 . -29.056 30.255 0.503 1.00 39.48 509 A 1 ATOM 4110 O OE1 . GLN A 0 509 . -27.747 29.461 2.050 1.00 39.48 509 A 1 ATOM 4111 N N . TRP A 0 510 . -29.927 32.299 6.724 1.00 39.71 510 A 1 ATOM 4112 C CA . TRP A 0 510 . -30.194 31.906 8.099 1.00 39.71 510 A 1 ATOM 4113 C C . TRP A 0 510 . -30.791 30.507 8.090 1.00 39.71 510 A 1 ATOM 4114 C CB . TRP A 0 510 . -31.148 32.911 8.753 1.00 39.71 510 A 1 ATOM 4115 O O . TRP A 0 510 . -31.770 30.269 7.381 1.00 39.71 510 A 1 ATOM 4116 C CG . TRP A 0 510 . -30.615 34.305 8.852 1.00 39.71 510 A 1 ATOM 4117 C CD1 . TRP A 0 510 . -30.762 35.272 7.917 1.00 39.71 510 A 1 ATOM 4118 C CD2 . TRP A 0 510 . -29.840 34.906 9.932 1.00 39.71 510 A 1 ATOM 4119 C CE2 . TRP A 0 510 . -29.563 36.263 9.585 1.00 39.71 510 A 1 ATOM 4120 C CE3 . TRP A 0 510 . -29.346 34.443 11.172 1.00 39.71 510 A 1 ATOM 4121 N NE1 . TRP A 0 510 . -30.144 36.430 8.346 1.00 39.71 510 A 1 ATOM 4122 C CH2 . TRP A 0 510 . -28.387 36.636 11.668 1.00 39.71 510 A 1 ATOM 4123 C CZ2 . TRP A 0 510 . -28.849 37.122 10.433 1.00 39.71 510 A 1 ATOM 4124 C CZ3 . TRP A 0 510 . -28.629 35.298 12.032 1.00 39.71 510 A 1 ATOM 4125 N N . PHE A 0 511 . -30.224 29.613 8.899 1.00 39.93 511 A 1 ATOM 4126 C CA . PHE A 0 511 . -30.777 28.281 9.118 1.00 39.93 511 A 1 ATOM 4127 C C . PHE A 0 511 . -31.261 28.171 10.558 1.00 39.93 511 A 1 ATOM 4128 C CB . PHE A 0 511 . -29.748 27.202 8.775 1.00 39.93 511 A 1 ATOM 4129 O O . PHE A 0 511 . -30.484 28.334 11.507 1.00 39.93 511 A 1 ATOM 4130 C CG . PHE A 0 511 . -29.263 27.255 7.342 1.00 39.93 511 A 1 ATOM 4131 C CD1 . PHE A 0 511 . -29.965 26.571 6.332 1.00 39.93 511 A 1 ATOM 4132 C CD2 . PHE A 0 511 . -28.128 28.017 7.008 1.00 39.93 511 A 1 ATOM 4133 C CE1 . PHE A 0 511 . -29.512 26.613 5.002 1.00 39.93 511 A 1 ATOM 4134 C CE2 . PHE A 0 511 . -27.700 28.084 5.672 1.00 39.93 511 A 1 ATOM 4135 C CZ . PHE A 0 511 . -28.380 27.373 4.671 1.00 39.93 511 A 1 ATOM 4136 N N . HIS A 0 512 . -32.552 27.890 10.712 1.00 34.46 512 A 1 ATOM 4137 C CA . HIS A 0 512 . -33.167 27.590 11.997 1.00 34.46 512 A 1 ATOM 4138 C C . HIS A 0 512 . -33.453 26.091 12.074 1.00 34.46 512 A 1 ATOM 4139 C CB . HIS A 0 512 . -34.432 28.439 12.175 1.00 34.46 512 A 1 ATOM 4140 O O . HIS A 0 512 . -34.099 25.549 11.178 1.00 34.46 512 A 1 ATOM 4141 C CG . HIS A 0 512 . -34.970 28.392 13.581 1.00 34.46 512 A 1 ATOM 4142 C CD2 . HIS A 0 512 . -34.647 29.244 14.602 1.00 34.46 512 A 1 ATOM 4143 N ND1 . HIS A 0 512 . -35.858 27.471 14.084 1.00 34.46 512 A 1 ATOM 4144 C CE1 . HIS A 0 512 . -36.062 27.763 15.379 1.00 34.46 512 A 1 ATOM 4145 N NE2 . HIS A 0 512 . -35.342 28.836 15.745 1.00 34.46 512 A 1 ATOM 4146 N N . TYR A 0 513 . -32.988 25.440 13.143 1.00 31.30 513 A 1 ATOM 4147 C CA . TYR A 0 513 . -33.306 24.045 13.439 1.00 31.30 513 A 1 ATOM 4148 C C . TYR A 0 513 . -34.208 23.974 14.673 1.00 31.30 513 A 1 ATOM 4149 C CB . TYR A 0 513 . -32.015 23.234 13.616 1.00 31.30 513 A 1 ATOM 4150 O O . TYR A 0 513 . -33.810 24.372 15.772 1.00 31.30 513 A 1 ATOM 4151 C CG . TYR A 0 513 . -32.265 21.747 13.782 1.00 31.30 513 A 1 ATOM 4152 C CD1 . TYR A 0 513 . -32.248 21.153 15.061 1.00 31.30 513 A 1 ATOM 4153 C CD2 . TYR A 0 513 . -32.540 20.960 12.647 1.00 31.30 513 A 1 ATOM 4154 C CE1 . TYR A 0 513 . -32.487 19.771 15.201 1.00 31.30 513 A 1 ATOM 4155 C CE2 . TYR A 0 513 . -32.797 19.584 12.787 1.00 31.30 513 A 1 ATOM 4156 O OH . TYR A 0 513 . -33.043 17.662 14.182 1.00 31.30 513 A 1 ATOM 4157 C CZ . TYR A 0 513 . -32.765 18.985 14.061 1.00 31.30 513 A 1 ATOM 4158 N N . LYS A 0 514 . -35.426 23.455 14.494 1.00 31.93 514 A 1 ATOM 4159 C CA . LYS A 0 514 . -36.319 23.021 15.577 1.00 31.93 514 A 1 ATOM 4160 C C . LYS A 0 514 . -36.743 21.598 15.233 1.00 31.93 514 A 1 ATOM 4161 C CB . LYS A 0 514 . -37.515 23.987 15.690 1.00 31.93 514 A 1 ATOM 4162 O O . LYS A 0 514 . -37.273 21.418 14.148 1.00 31.93 514 A 1 ATOM 4163 C CG . LYS A 0 514 . -38.364 23.761 16.954 1.00 31.93 514 A 1 ATOM 4164 C CD . LYS A 0 514 . -39.534 24.759 17.008 1.00 31.93 514 A 1 ATOM 4165 C CE . LYS A 0 514 . -40.368 24.578 18.284 1.00 31.93 514 A 1 ATOM 4166 N NZ . LYS A 0 514 . -41.579 25.441 18.268 1.00 31.93 514 A 1 ATOM 4167 N N . ALA A 0 515 . -36.441 20.637 16.114 1.00 31.99 515 A 1 ATOM 4168 C CA . ALA A 0 515 . -36.808 19.213 16.047 1.00 31.99 515 A 1 ATOM 4169 C C . ALA A 0 515 . -37.425 18.764 14.701 1.00 31.99 515 A 1 ATOM 4170 C CB . ALA A 0 515 . -37.742 18.922 17.232 1.00 31.99 515 A 1 ATOM 4171 O O . ALA A 0 515 . -38.640 18.821 14.535 1.00 31.99 515 A 1 ATOM 4172 N N . GLY A 0 516 . -36.579 18.362 13.744 1.00 30.57 516 A 1 ATOM 4173 C CA . GLY A 0 516 . -37.014 17.808 12.454 1.00 30.57 516 A 1 ATOM 4174 C C . GLY A 0 516 . -37.305 18.808 11.325 1.00 30.57 516 A 1 ATOM 4175 O O . GLY A 0 516 . -37.600 18.370 10.221 1.00 30.57 516 A 1 ATOM 4176 N N . MET A 0 517 . -37.195 20.126 11.542 1.00 27.87 517 A 1 ATOM 4177 C CA . MET A 0 517 . -37.495 21.132 10.512 1.00 27.87 517 A 1 ATOM 4178 C C . MET A 0 517 . -36.305 22.066 10.246 1.00 27.87 517 A 1 ATOM 4179 C CB . MET A 0 517 . -38.774 21.885 10.913 1.00 27.87 517 A 1 ATOM 4180 O O . MET A 0 517 . -35.849 22.779 11.147 1.00 27.87 517 A 1 ATOM 4181 C CG . MET A 0 517 . -39.471 22.542 9.717 1.00 27.87 517 A 1 ATOM 4182 S SD . MET A 0 517 . -41.127 23.172 10.110 1.00 27.87 517 A 1 ATOM 4183 C CE . MET A 0 517 . -40.732 24.750 10.887 1.00 27.87 517 A 1 ATOM 4184 N N . LEU A 0 518 . -35.825 22.076 8.995 1.00 32.04 518 A 1 ATOM 4185 C CA . LEU A 0 518 . -34.854 23.039 8.466 1.00 32.04 518 A 1 ATOM 4186 C C . LEU A 0 518 . -35.605 24.155 7.738 1.00 32.04 518 A 1 ATOM 4187 C CB . LEU A 0 518 . -33.867 22.320 7.521 1.00 32.04 518 A 1 ATOM 4188 O O . LEU A 0 518 . -36.212 23.920 6.697 1.00 32.04 518 A 1 ATOM 4189 C CG . LEU A 0 518 . -32.761 23.227 6.934 1.00 32.04 518 A 1 ATOM 4190 C CD1 . LEU A 0 518 . -31.663 23.462 7.975 1.00 32.04 518 A 1 ATOM 4191 C CD2 . LEU A 0 518 . -32.112 22.633 5.681 1.00 32.04 518 A 1 ATOM 4192 N N . ILE A 0 519 . -35.535 25.377 8.261 1.00 31.11 519 A 1 ATOM 4193 C CA . ILE A 0 519 . -36.068 26.558 7.571 1.00 31.11 519 A 1 ATOM 4194 C C . ILE A 0 519 . -34.911 27.272 6.870 1.00 31.11 519 A 1 ATOM 4195 C CB . ILE A 0 519 . -36.836 27.493 8.529 1.00 31.11 519 A 1 ATOM 4196 O O . ILE A 0 519 . -33.952 27.680 7.531 1.00 31.11 519 A 1 ATOM 4197 C CG1 . ILE A 0 519 . -37.885 26.729 9.371 1.00 31.11 519 A 1 ATOM 4198 C CG2 . ILE A 0 519 . -37.511 28.609 7.709 1.00 31.11 519 A 1 ATOM 4199 C CD1 . ILE A 0 519 . -38.584 27.620 10.408 1.00 31.11 519 A 1 ATOM 4200 N N . VAL A 0 520 . -35.015 27.426 5.547 1.00 31.87 520 A 1 ATOM 4201 C CA . VAL A 0 520 . -34.054 28.150 4.701 1.00 31.87 520 A 1 ATOM 4202 C C . VAL A 0 520 . -34.699 29.443 4.206 1.00 31.87 520 A 1 ATOM 4203 C CB . VAL A 0 520 . -33.590 27.292 3.502 1.00 31.87 520 A 1 ATOM 4204 O O . VAL A 0 520 . -35.704 29.406 3.501 1.00 31.87 520 A 1 ATOM 4205 C CG1 . VAL A 0 520 . -32.486 28.004 2.708 1.00 31.87 520 A 1 ATOM 4206 C CG2 . VAL A 0 520 . -33.056 25.925 3.949 1.00 31.87 520 A 1 ATOM 4207 N N . TYR A 0 521 . -34.107 30.591 4.532 1.00 32.15 521 A 1 ATOM 4208 C CA . TYR A 0 521 . -34.514 31.886 3.976 1.00 32.15 521 A 1 ATOM 4209 C C . TYR A 0 521 . -33.562 32.280 2.841 1.00 32.15 521 A 1 ATOM 4210 C CB . TYR A 0 521 . -34.547 32.950 5.082 1.00 32.15 521 A 1 ATOM 4211 O O . TYR A 0 521 . -32.361 32.395 3.073 1.00 32.15 521 A 1 ATOM 4212 C CG . TYR A 0 521 . -35.568 32.684 6.174 1.00 32.15 521 A 1 ATOM 4213 C CD1 . TYR A 0 521 . -36.897 33.129 6.023 1.00 32.15 521 A 1 ATOM 4214 C CD2 . TYR A 0 521 . -35.190 31.983 7.336 1.00 32.15 521 A 1 ATOM 4215 C CE1 . TYR A 0 521 . -37.847 32.882 7.033 1.00 32.15 521 A 1 ATOM 4216 C CE2 . TYR A 0 521 . -36.135 31.743 8.352 1.00 32.15 521 A 1 ATOM 4217 O OH . TYR A 0 521 . -38.370 31.945 9.185 1.00 32.15 521 A 1 ATOM 4218 C CZ . TYR A 0 521 . -37.464 32.191 8.203 1.00 32.15 521 A 1 ATOM 4219 N N . ASN A 0 522 . -34.079 32.506 1.628 1.00 32.56 522 A 1 ATOM 4220 C CA . ASN A 0 522 . -33.293 33.009 0.496 1.00 32.56 522 A 1 ATOM 4221 C C . ASN A 0 522 . -33.914 34.297 -0.076 1.00 32.56 522 A 1 ATOM 4222 C CB . ASN A 0 522 . -33.140 31.901 -0.567 1.00 32.56 522 A 1 ATOM 4223 O O . ASN A 0 522 . -35.074 34.305 -0.492 1.00 32.56 522 A 1 ATOM 4224 C CG . ASN A 0 522 . -32.193 32.294 -1.690 1.00 32.56 522 A 1 ATOM 4225 N ND2 . ASN A 0 522 . -31.964 31.432 -2.650 1.00 32.56 522 A 1 ATOM 4226 O OD1 . ASN A 0 522 . -31.631 33.371 -1.722 1.00 32.56 522 A 1 ATOM 4227 N N . SER A 0 523 . -33.134 35.381 -0.141 1.00 31.84 523 A 1 ATOM 4228 C CA . SER A 0 523 . -33.519 36.614 -0.829 1.00 31.84 523 A 1 ATOM 4229 C C . SER A 0 523 . -33.185 36.536 -2.329 1.00 31.84 523 A 1 ATOM 4230 C CB . SER A 0 523 . -32.897 37.841 -0.145 1.00 31.84 523 A 1 ATOM 4231 O O . SER A 0 523 . -32.150 37.027 -2.763 1.00 31.84 523 A 1 ATOM 4232 O OG . SER A 0 523 . -31.487 37.825 -0.224 1.00 31.84 523 A 1 ATOM 4233 N N . ARG A 0 524 . -34.127 35.980 -3.102 1.00 29.69 524 A 1 ATOM 4234 C CA . ARG A 0 524 . -34.313 36.102 -4.568 1.00 29.69 524 A 1 ATOM 4235 C C . ARG A 0 524 . -33.279 35.492 -5.547 1.00 29.69 524 A 1 ATOM 4236 C CB . ARG A 0 524 . -34.640 37.567 -4.945 1.00 29.69 524 A 1 ATOM 4237 O O . ARG A 0 524 . -32.154 35.946 -5.686 1.00 29.69 524 A 1 ATOM 4238 C CG . ARG A 0 524 . -36.143 37.776 -5.173 1.00 29.69 524 A 1 ATOM 4239 C CD . ARG A 0 524 . -36.437 39.213 -5.610 1.00 29.69 524 A 1 ATOM 4240 N NE . ARG A 0 524 . -37.878 39.415 -5.857 1.00 29.69 524 A 1 ATOM 4241 N NH1 . ARG A 0 524 . -37.815 41.685 -6.194 1.00 29.69 524 A 1 ATOM 4242 N NH2 . ARG A 0 524 . -39.761 40.605 -6.338 1.00 29.69 524 A 1 ATOM 4243 C CZ . ARG A 0 524 . -38.476 40.563 -6.127 1.00 29.69 524 A 1 ATOM 4244 N N . THR A 0 525 . -33.846 34.575 -6.348 1.00 27.98 525 A 1 ATOM 4245 C CA . THR A 0 525 . -33.690 34.294 -7.799 1.00 27.98 525 A 1 ATOM 4246 C C . THR A 0 525 . -32.340 33.822 -8.367 1.00 27.98 525 A 1 ATOM 4247 C CB . THR A 0 525 . -34.306 35.406 -8.677 1.00 27.98 525 A 1 ATOM 4248 O O . THR A 0 525 . -31.402 34.591 -8.501 1.00 27.98 525 A 1 ATOM 4249 C CG2 . THR A 0 525 . -35.837 35.348 -8.653 1.00 27.98 525 A 1 ATOM 4250 O OG1 . THR A 0 525 . -33.949 36.689 -8.223 1.00 27.98 525 A 1 ATOM 4251 N N . GLN A 0 526 . -32.359 32.566 -8.850 1.00 26.21 526 A 1 ATOM 4252 C CA . GLN A 0 526 . -31.422 31.912 -9.786 1.00 26.21 526 A 1 ATOM 4253 C C . GLN A 0 526 . -30.006 31.545 -9.296 1.00 26.21 526 A 1 ATOM 4254 C CB . GLN A 0 526 . -31.419 32.597 -11.168 1.00 26.21 526 A 1 ATOM 4255 O O . GLN A 0 526 . -29.021 31.767 -9.990 1.00 26.21 526 A 1 ATOM 4256 C CG . GLN A 0 526 . -32.659 32.312 -12.026 1.00 26.21 526 A 1 ATOM 4257 C CD . GLN A 0 526 . -32.399 32.637 -13.499 1.00 26.21 526 A 1 ATOM 4258 N NE2 . GLN A 0 526 . -33.243 32.199 -14.405 1.00 26.21 526 A 1 ATOM 4259 O OE1 . GLN A 0 526 . -31.439 33.281 -13.874 1.00 26.21 526 A 1 ATOM 4260 N N . VAL A 0 527 . -29.894 30.830 -8.174 1.00 28.84 527 A 1 ATOM 4261 C CA . VAL A 0 527 . -28.736 29.941 -7.956 1.00 28.84 527 A 1 ATOM 4262 C C . VAL A 0 527 . -29.228 28.515 -8.158 1.00 28.84 527 A 1 ATOM 4263 C CB . VAL A 0 527 . -28.065 30.173 -6.593 1.00 28.84 527 A 1 ATOM 4264 O O . VAL A 0 527 . -30.184 28.104 -7.503 1.00 28.84 527 A 1 ATOM 4265 C CG1 . VAL A 0 527 . -26.842 29.264 -6.416 1.00 28.84 527 A 1 ATOM 4266 C CG2 . VAL A 0 527 . -27.600 31.630 -6.463 1.00 28.84 527 A 1 ATOM 4267 N N . SER A 0 528 . -28.643 27.804 -9.128 1.00 28.29 528 A 1 ATOM 4268 C CA . SER A 0 528 . -29.066 26.475 -9.587 1.00 28.29 528 A 1 ATOM 4269 C C . SER A 0 528 . -29.481 25.573 -8.419 1.00 28.29 528 A 1 ATOM 4270 C CB . SER A 0 528 . -27.917 25.812 -10.361 1.00 28.29 528 A 1 ATOM 4271 O O . SER A 0 528 . -28.671 25.327 -7.521 1.00 28.29 528 A 1 ATOM 4272 O OG . SER A 0 528 . -26.784 25.680 -9.526 1.00 28.29 528 A 1 ATOM 4273 N N . LEU A 0 529 . -30.714 25.057 -8.464 1.00 28.38 529 A 1 ATOM 4274 C CA . LEU A 0 529 . -31.307 24.122 -7.492 1.00 28.38 529 A 1 ATOM 4275 C C . LEU A 0 529 . -30.353 22.977 -7.079 1.00 28.38 529 A 1 ATOM 4276 C CB . LEU A 0 529 . -32.601 23.567 -8.132 1.00 28.38 529 A 1 ATOM 4277 O O . LEU A 0 529 . -30.407 22.510 -5.946 1.00 28.38 529 A 1 ATOM 4278 C CG . LEU A 0 529 . -33.824 24.489 -7.938 1.00 28.38 529 A 1 ATOM 4279 C CD1 . LEU A 0 529 . -34.804 24.380 -9.106 1.00 28.38 529 A 1 ATOM 4280 C CD2 . LEU A 0 529 . -34.565 24.125 -6.651 1.00 28.38 529 A 1 ATOM 4281 N N . PHE A 0 530 . -29.419 22.605 -7.959 1.00 27.71 530 A 1 ATOM 4282 C CA . PHE A 0 530 . -28.370 21.606 -7.744 1.00 27.71 530 A 1 ATOM 4283 C C . PHE A 0 530 . -27.406 21.909 -6.581 1.00 27.71 530 A 1 ATOM 4284 C CB . PHE A 0 530 . -27.585 21.463 -9.062 1.00 27.71 530 A 1 ATOM 4285 O O . PHE A 0 530 . -27.073 21.021 -5.801 1.00 27.71 530 A 1 ATOM 4286 C CG . PHE A 0 530 . -27.633 20.057 -9.607 1.00 27.71 530 A 1 ATOM 4287 C CD1 . PHE A 0 530 . -26.641 19.130 -9.240 1.00 27.71 530 A 1 ATOM 4288 C CD2 . PHE A 0 530 . -28.698 19.659 -10.438 1.00 27.71 530 A 1 ATOM 4289 C CE1 . PHE A 0 530 . -26.709 17.808 -9.710 1.00 27.71 530 A 1 ATOM 4290 C CE2 . PHE A 0 530 . -28.765 18.335 -10.905 1.00 27.71 530 A 1 ATOM 4291 C CZ . PHE A 0 530 . -27.770 17.411 -10.542 1.00 27.71 530 A 1 ATOM 4292 N N . GLN A 0 531 . -26.964 23.163 -6.436 1.00 34.27 531 A 1 ATOM 4293 C CA . GLN A 0 531 . -26.012 23.565 -5.387 1.00 34.27 531 A 1 ATOM 4294 C C . GLN A 0 531 . -26.688 23.605 -4.008 1.00 34.27 531 A 1 ATOM 4295 C CB . GLN A 0 531 . -25.416 24.936 -5.751 1.00 34.27 531 A 1 ATOM 4296 O O . GLN A 0 531 . -26.082 23.244 -3.000 1.00 34.27 531 A 1 ATOM 4297 C CG . GLN A 0 531 . -24.396 24.876 -6.909 1.00 34.27 531 A 1 ATOM 4298 C CD . GLN A 0 531 . -22.938 24.792 -6.452 1.00 34.27 531 A 1 ATOM 4299 N NE2 . GLN A 0 531 . -22.088 24.075 -7.152 1.00 34.27 531 A 1 ATOM 4300 O OE1 . GLN A 0 531 . -22.521 25.393 -5.479 1.00 34.27 531 A 1 ATOM 4301 N N . PHE A 0 532 . -27.971 23.977 -3.971 1.00 34.11 532 A 1 ATOM 4302 C CA . PHE A 0 532 . -28.777 23.976 -2.750 1.00 34.11 532 A 1 ATOM 4303 C C . PHE A 0 532 . -29.058 22.569 -2.233 1.00 34.11 532 A 1 ATOM 4304 C CB . PHE A 0 532 . -30.097 24.709 -2.998 1.00 34.11 532 A 1 ATOM 4305 O O . PHE A 0 532 . -28.982 22.355 -1.028 1.00 34.11 532 A 1 ATOM 4306 C CG . PHE A 0 532 . -30.060 26.150 -2.556 1.00 34.11 532 A 1 ATOM 4307 C CD1 . PHE A 0 532 . -30.512 26.494 -1.268 1.00 34.11 532 A 1 ATOM 4308 C CD2 . PHE A 0 532 . -29.586 27.140 -3.433 1.00 34.11 532 A 1 ATOM 4309 C CE1 . PHE A 0 532 . -30.562 27.844 -0.887 1.00 34.11 532 A 1 ATOM 4310 C CE2 . PHE A 0 532 . -29.624 28.486 -3.045 1.00 34.11 532 A 1 ATOM 4311 C CZ . PHE A 0 532 . -30.152 28.833 -1.797 1.00 34.11 532 A 1 ATOM 4312 N N . TRP A 0 533 . -29.345 21.612 -3.121 1.00 33.67 533 A 1 ATOM 4313 C CA . TRP A 0 533 . -29.563 20.218 -2.728 1.00 33.67 533 A 1 ATOM 4314 C C . TRP A 0 533 . -28.320 19.619 -2.076 1.00 33.67 533 A 1 ATOM 4315 C CB . TRP A 0 533 . -30.012 19.398 -3.940 1.00 33.67 533 A 1 ATOM 4316 O O . TRP A 0 533 . -28.428 19.016 -1.015 1.00 33.67 533 A 1 ATOM 4317 C CG . TRP A 0 533 . -31.495 19.360 -4.127 1.00 33.67 533 A 1 ATOM 4318 C CD1 . TRP A 0 533 . -32.313 20.428 -4.271 1.00 33.67 533 A 1 ATOM 4319 C CD2 . TRP A 0 533 . -32.362 18.186 -4.145 1.00 33.67 533 A 1 ATOM 4320 C CE2 . TRP A 0 533 . -33.710 18.625 -4.305 1.00 33.67 533 A 1 ATOM 4321 C CE3 . TRP A 0 533 . -32.145 16.794 -4.037 1.00 33.67 533 A 1 ATOM 4322 N NE1 . TRP A 0 533 . -33.622 19.998 -4.376 1.00 33.67 533 A 1 ATOM 4323 C CH2 . TRP A 0 533 . -34.539 16.355 -4.254 1.00 33.67 533 A 1 ATOM 4324 C CZ2 . TRP A 0 533 . -34.790 17.733 -4.360 1.00 33.67 533 A 1 ATOM 4325 C CZ3 . TRP A 0 533 . -33.221 15.889 -4.094 1.00 33.67 533 A 1 ATOM 4326 N N . LEU A 0 534 . -27.134 19.872 -2.638 1.00 37.63 534 A 1 ATOM 4327 C CA . LEU A 0 534 . -25.874 19.420 -2.050 1.00 37.63 534 A 1 ATOM 4328 C C . LEU A 0 534 . -25.620 20.061 -0.673 1.00 37.63 534 A 1 ATOM 4329 C CB . LEU A 0 534 . -24.736 19.720 -3.041 1.00 37.63 534 A 1 ATOM 4330 O O . LEU A 0 534 . -25.196 19.376 0.253 1.00 37.63 534 A 1 ATOM 4331 C CG . LEU A 0 534 . -23.468 18.891 -2.768 1.00 37.63 534 A 1 ATOM 4332 C CD1 . LEU A 0 534 . -23.628 17.447 -3.253 1.00 37.63 534 A 1 ATOM 4333 C CD2 . LEU A 0 534 . -22.277 19.509 -3.499 1.00 37.63 534 A 1 ATOM 4334 N N . LEU A 0 535 . -25.926 21.354 -0.505 1.00 40.91 535 A 1 ATOM 4335 C CA . LEU A 0 535 . -25.760 22.058 0.771 1.00 40.91 535 A 1 ATOM 4336 C C . LEU A 0 535 . -26.750 21.566 1.840 1.00 40.91 535 A 1 ATOM 4337 C CB . LEU A 0 535 . -25.901 23.577 0.542 1.00 40.91 535 A 1 ATOM 4338 O O . LEU A 0 535 . -26.370 21.401 2.997 1.00 40.91 535 A 1 ATOM 4339 C CG . LEU A 0 535 . -24.940 24.401 1.424 1.00 40.91 535 A 1 ATOM 4340 C CD1 . LEU A 0 535 . -23.814 24.993 0.573 1.00 40.91 535 A 1 ATOM 4341 C CD2 . LEU A 0 535 . -25.663 25.550 2.129 1.00 40.91 535 A 1 ATOM 4342 N N . ILE A 0 536 . -28.000 21.290 1.450 1.00 44.55 536 A 1 ATOM 4343 C CA . ILE A 0 536 . -29.021 20.687 2.315 1.00 44.55 536 A 1 ATOM 4344 C C . ILE A 0 536 . -28.608 19.261 2.690 1.00 44.55 536 A 1 ATOM 4345 C CB . ILE A 0 536 . -30.417 20.748 1.647 1.00 44.55 536 A 1 ATOM 4346 O O . ILE A 0 536 . -28.691 18.920 3.861 1.00 44.55 536 A 1 ATOM 4347 C CG1 . ILE A 0 536 . -30.905 22.216 1.565 1.00 44.55 536 A 1 ATOM 4348 C CG2 . ILE A 0 536 . -31.453 19.909 2.424 1.00 44.55 536 A 1 ATOM 4349 C CD1 . ILE A 0 536 . -32.094 22.422 0.616 1.00 44.55 536 A 1 ATOM 4350 N N . LEU A 0 537 . -28.087 18.462 1.754 1.00 42.30 537 A 1 ATOM 4351 C CA . LEU A 0 537 . -27.589 17.105 2.010 1.00 42.30 537 A 1 ATOM 4352 C C . LEU A 0 537 . -26.387 17.101 2.965 1.00 42.30 537 A 1 ATOM 4353 C CB . LEU A 0 537 . -27.236 16.428 0.672 1.00 42.30 537 A 1 ATOM 4354 O O . LEU A 0 537 . -26.364 16.308 3.899 1.00 42.30 537 A 1 ATOM 4355 C CG . LEU A 0 537 . -28.461 15.970 -0.145 1.00 42.30 537 A 1 ATOM 4356 C CD1 . LEU A 0 537 . -28.053 15.692 -1.593 1.00 42.30 537 A 1 ATOM 4357 C CD2 . LEU A 0 537 . -29.074 14.692 0.429 1.00 42.30 537 A 1 ATOM 4358 N N . ILE A 0 538 . -25.431 18.025 2.802 1.00 43.90 538 A 1 ATOM 4359 C CA . ILE A 0 538 . -24.291 18.183 3.722 1.00 43.90 538 A 1 ATOM 4360 C C . ILE A 0 538 . -24.778 18.600 5.116 1.00 43.90 538 A 1 ATOM 4361 C CB . ILE A 0 538 . -23.259 19.186 3.150 1.00 43.90 538 A 1 ATOM 4362 O O . ILE A 0 538 . -24.316 18.051 6.116 1.00 43.90 538 A 1 ATOM 4363 C CG1 . ILE A 0 538 . -22.564 18.595 1.901 1.00 43.90 538 A 1 ATOM 4364 C CG2 . ILE A 0 538 . -22.185 19.553 4.196 1.00 43.90 538 A 1 ATOM 4365 C CD1 . ILE A 0 538 . -21.847 19.647 1.043 1.00 43.90 538 A 1 ATOM 4366 N N . LEU A 0 539 . -25.729 19.536 5.197 1.00 42.71 539 A 1 ATOM 4367 C CA . LEU A 0 539 . -26.304 19.984 6.467 1.00 42.71 539 A 1 ATOM 4368 C C . LEU A 0 539 . -27.122 18.881 7.147 1.00 42.71 539 A 1 ATOM 4369 C CB . LEU A 0 539 . -27.143 21.255 6.243 1.00 42.71 539 A 1 ATOM 4370 O O . LEU A 0 539 . -26.986 18.724 8.352 1.00 42.71 539 A 1 ATOM 4371 C CG . LEU A 0 539 . -26.305 22.522 5.984 1.00 42.71 539 A 1 ATOM 4372 C CD1 . LEU A 0 539 . -27.210 23.648 5.481 1.00 42.71 539 A 1 ATOM 4373 C CD2 . LEU A 0 539 . -25.601 23.017 7.252 1.00 42.71 539 A 1 ATOM 4374 N N . MET A 0 540 . -27.898 18.099 6.394 1.00 43.07 540 A 1 ATOM 4375 C CA . MET A 0 540 . -28.687 16.964 6.893 1.00 43.07 540 A 1 ATOM 4376 C C . MET A 0 540 . -27.810 15.790 7.314 1.00 43.07 540 A 1 ATOM 4377 C CB . MET A 0 540 . -29.689 16.506 5.821 1.00 43.07 540 A 1 ATOM 4378 O O . MET A 0 540 . -28.123 15.136 8.294 1.00 43.07 540 A 1 ATOM 4379 C CG . MET A 0 540 . -30.818 17.523 5.646 1.00 43.07 540 A 1 ATOM 4380 S SD . MET A 0 540 . -31.926 17.627 7.069 1.00 43.07 540 A 1 ATOM 4381 C CE . MET A 0 540 . -32.512 19.310 6.842 1.00 43.07 540 A 1 ATOM 4382 N N . SER A 0 541 . -26.684 15.570 6.633 1.00 40.53 541 A 1 ATOM 4383 C CA . SER A 0 541 . -25.680 14.579 7.029 1.00 40.53 541 A 1 ATOM 4384 C C . SER A 0 541 . -24.905 15.001 8.289 1.00 40.53 541 A 1 ATOM 4385 C CB . SER A 0 541 . -24.757 14.316 5.830 1.00 40.53 541 A 1 ATOM 4386 O O . SER A 0 541 . -24.302 14.184 8.963 1.00 40.53 541 A 1 ATOM 4387 O OG . SER A 0 541 . -23.787 15.336 5.655 1.00 40.53 541 A 1 ATOM 4388 N N . ALA A 0 542 . -24.899 16.286 8.652 1.00 38.25 542 A 1 ATOM 4389 C CA . ALA A 0 542 . -24.228 16.762 9.863 1.00 38.25 542 A 1 ATOM 4390 C C . ALA A 0 542 . -25.097 16.668 11.140 1.00 38.25 542 A 1 ATOM 4391 C CB . ALA A 0 542 . -23.699 18.176 9.595 1.00 38.25 542 A 1 ATOM 4392 O O . ALA A 0 542 . -24.608 17.045 12.213 1.00 38.25 542 A 1 ATOM 4393 N N . PHE A 0 543 . -26.347 16.201 11.018 1.00 32.40 543 A 1 ATOM 4394 C CA . PHE A 0 543 . -27.282 15.873 12.102 1.00 32.40 543 A 1 ATOM 4395 C C . PHE A 0 543 . -27.454 14.358 12.202 1.00 32.40 543 A 1 ATOM 4396 C CB . PHE A 0 543 . -28.643 16.534 11.844 1.00 32.40 543 A 1 ATOM 4397 O O . PHE A 0 543 . -27.644 13.888 13.348 1.00 32.40 543 A 1 ATOM 4398 C CG . PHE A 0 543 . -28.663 18.032 12.036 1.00 32.40 543 A 1 ATOM 4399 C CD1 . PHE A 0 543 . -28.703 18.572 13.332 1.00 32.40 543 A 1 ATOM 4400 C CD2 . PHE A 0 543 . -28.680 18.886 10.924 1.00 32.40 543 A 1 ATOM 4401 C CE1 . PHE A 0 543 . -28.776 19.965 13.514 1.00 32.40 543 A 1 ATOM 4402 C CE2 . PHE A 0 543 . -28.716 20.279 11.096 1.00 32.40 543 A 1 ATOM 4403 C CZ . PHE A 0 543 . -28.790 20.814 12.392 1.00 32.40 543 A 1 ATOM 4404 O OXT . PHE A 0 543 . -27.380 13.727 11.129 1.00 32.40 543 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 44.05 # loop_ _atom_type.symbol C N O S #