data_PDBDEV_00000022
_entry.id PDBDEV_00000022
_struct.entry_id PDBDEV_00000022
_struct.title 'Structural dynamics of the E6AP/UBE3A-E6-p53 enzyme-substrate complex'
#
loop_
_audit_conform.dict_name
_audit_conform.dict_version
_audit_conform.dict_location
ihm-extension.dic  1.0    https://github.com/ihmwg/IHM-dictionary/blob/master/ihm-extension.dic
mmcif_pdbx.dic     5.311  http://mmcif.wwpdb.org/dictionaries/ascii/mmcif_pdbx_v50.dic
#
#
_pdbx_database_status.status_code                     REL
_pdbx_database_status.entry_id                        PDBDEV_00000022
_pdbx_database_status.deposit_site                    ?
_pdbx_database_status.process_site                    ?
_pdbx_database_status.recvd_initial_deposition_date   2018-05-30
# 
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2018-10-26
# 
_pdbx_audit_revision_details.ordinal             1
_pdbx_audit_revision_details.revision_ordinal    1
_pdbx_audit_revision_details.data_content_type   'Structure model'
_pdbx_audit_revision_details.provider            repository
_pdbx_audit_revision_details.type                'Initial release'
_pdbx_audit_revision_details.description         ?
# 
#
loop_
_software.pdbx_ordinal
_software.name
_software.classification
_software.description
_software.version
_software.type
_software.location
1 'Integrative Modeling Platform (IMP)' 'integrative model building'
'integrative model building'
'git checkout 2018/01/08 (commit 5eb8151c651256d50bbcd847932bc913df94090c)'
program https://integrativemodeling.org
#
#
loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
1 'Structural dynamics of the E6AP/UBE3A-E6-p53 enzyme-substrate complex'
'Nat. Commun.' 9 4441 . 2018 000 10.1038/s41467-018-06953-0
#
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 'Carolin Sailer' 1
1 'Fabian Offensperger' 2
1 'Alexandra Julier' 3
1 'Kai-Michael Kammer' 4
1 'Ryan Walker-Gray' 5
1 'Matthew G. Gold' 6
1 'Martin Scheffner' 7
1 'Florian Stengel' 8
#
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Carolin Sailer' 1
'Fabian Offensperger' 2
'Alexandra Julier' 3
'Kai-Michael Kammer' 4
'Ryan Walker-Gray' 5
'Matthew G. Gold' 6
'Martin Scheffner' 7
'Florian Stengel' 8
#
#
loop_
_chem_comp.id
_chem_comp.type
MET 'L-peptide linking'
LYS 'L-peptide linking'
ARG 'L-peptide linking'
ALA 'L-peptide linking'
HIS 'L-peptide linking'
LEU 'L-peptide linking'
ILE 'L-peptide linking'
GLU 'L-peptide linking'
TYR 'L-peptide linking'
GLN 'L-peptide linking'
THR 'L-peptide linking'
GLY 'Peptide linking'
CYS 'L-peptide linking'
ASN 'L-peptide linking'
PHE 'L-peptide linking'
SER 'L-peptide linking'
PRO 'L-peptide linking'
ASP 'L-peptide linking'
VAL 'L-peptide linking'
TRP 'L-peptide linking'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'E6AP HECT Domain' ? 1 .
2 polymer man E6 ? 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;MKRAAAKHLIERYYHQLTEGCGNEACTNEFCASCPTFLRMDNNAAAIKALELYKINAKLCDPHPSKKGAS
SAYLENSKGAPNNSCSEIKMNKKGARIDFKDVTYLTEEKVYEILELCREREDYSPLIRVIGRVFSSAEAL
VQSFRKVKQHTKEELKSLQAKDEDKDEDEKEKAACSAAAMEEDSEASSSRIGDSSQGDNNLQKLGPDDVS
VDIDAIRRVYTRLLSNEKIETAFLNALVYLSPNVECDLTYHNVYSRDPNYLNLFIIVMENRNLHSPEYLE
MALPLFCKAMSKLPLAAQGKLIRLWSKYNADQIRRMMETFQQLITYKVISNEFNSRNLVNDDDAIVAASK
CLKMVYYANVVGGEVDTNHNEEDDEEPIPESSELTLQELLGEERRNKKGPRVDPLETELGVKTLDCRKPL
IPFEEFINEPLNEVLEMDKDYTFFKVETENKFSFMTCPFILNAVTKNLGLYYDNRIRMYSERRITVLYSL
VQGQQLNPYLRLKVRRDHIIDDALVRLEMIAMENPADLKKQLYVEFEGEQGVDEGGVSKEFFQLVVEEIF
NPDIGMFTYDESTKLFWFNPSSFETEGQFTLIGIVLGLAIYNNCILDVHFPMVVYRKLMGKKGTFRDLGD
SHPVLYQSLKDLLEYEGNVEDDMMITFQISQTDLFGNPMMYDLKENGDKIPITNENRKEFVNLYSDYILN
KSVEKQFKAFRRGFHMVTNESPLKYLFRPEEIELLICGSRNLDFQALEETTEYDGGYTRDSVLIREFWEI
VHSFTDEQKRLFLQFTTGTDRAPVGGLGKLKMIIAKNGPDTERLPTSHTCFNVLLLPEYSSKEKLKERLL
KAITYAKGFGML
;

;MKRAAAKHLIERYYHQLTEGCGNEACTNEFCASCPTFLRMDNNAAAIKALELYKINAKLCDPHPSKKGAS
SAYLENSKGAPNNSCSEIKMNKKGARIDFKDVTYLTEEKVYEILELCREREDYSPLIRVIGRVFSSAEAL
VQSFRKVKQHTKEELKSLQAKDEDKDEDEKEKAACSAAAMEEDSEASSSRIGDSSQGDNNLQKLGPDDVS
VDIDAIRRVYTRLLSNEKIETAFLNALVYLSPNVECDLTYHNVYSRDPNYLNLFIIVMENRNLHSPEYLE
MALPLFCKAMSKLPLAAQGKLIRLWSKYNADQIRRMMETFQQLITYKVISNEFNSRNLVNDDDAIVAASK
CLKMVYYANVVGGEVDTNHNEEDDEEPIPESSELTLQELLGEERRNKKGPRVDPLETELGVKTLDCRKPL
IPFEEFINEPLNEVLEMDKDYTFFKVETENKFSFMTCPFILNAVTKNLGLYYDNRIRMYSERRITVLYSL
VQGQQLNPYLRLKVRRDHIIDDALVRLEMIAMENPADLKKQLYVEFEGEQGVDEGGVSKEFFQLVVEEIF
NPDIGMFTYDESTKLFWFNPSSFETEGQFTLIGIVLGLAIYNNCILDVHFPMVVYRKLMGKKGTFRDLGD
SHPVLYQSLKDLLEYEGNVEDDMMITFQISQTDLFGNPMMYDLKENGDKIPITNENRKEFVNLYSDYILN
KSVEKQFKAFRRGFHMVTNESPLKYLFRPEEIELLICGSRNLDFQALEETTEYDGGYTRDSVLIREFWEI
VHSFTDEQKRLFLQFTTGTDRAPVGGLGKLKMIIAKNGPDTERLPTSHTCFNVLLLPEYSSKEKLKERLL
KAITYAKGFGML
;

2 polypeptide(L) no no B
;SFQDPQERPRKLPQLCTELQTTIHDIILECVYCKQQLLRREVYDFAFRDLCIVYRDGNPYAVCDKCLKFY
SKISEYRHYCYSLYGTTLEQQYNKPLCDLLIRCINCQKPLCPEEKQRHLDKKQRFHNIRGRWTGRCMSCC
RSSRTRRETQL
;

;SFQDPQERPRKLPQLCTELQTTIHDIILECVYCKQQLLRREVYDFAFRDLCIVYRDGNPYAVCDKCLKFY
SKISEYRHYCYSLYGTTLEQQYNKPLCDLLIRCINCQKPLCPEEKQRHLDKKQRFHNIRGRWTGRCMSCC
RSSRTRRETQL
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 LYS .
1 3 ARG .
1 4 ALA .
1 5 ALA .
1 6 ALA .
1 7 LYS .
1 8 HIS .
1 9 LEU .
1 10 ILE .
1 11 GLU .
1 12 ARG .
1 13 TYR .
1 14 TYR .
1 15 HIS .
1 16 GLN .
1 17 LEU .
1 18 THR .
1 19 GLU .
1 20 GLY .
1 21 CYS .
1 22 GLY .
1 23 ASN .
1 24 GLU .
1 25 ALA .
1 26 CYS .
1 27 THR .
1 28 ASN .
1 29 GLU .
1 30 PHE .
1 31 CYS .
1 32 ALA .
1 33 SER .
1 34 CYS .
1 35 PRO .
1 36 THR .
1 37 PHE .
1 38 LEU .
1 39 ARG .
1 40 MET .
1 41 ASP .
1 42 ASN .
1 43 ASN .
1 44 ALA .
1 45 ALA .
1 46 ALA .
1 47 ILE .
1 48 LYS .
1 49 ALA .
1 50 LEU .
1 51 GLU .
1 52 LEU .
1 53 TYR .
1 54 LYS .
1 55 ILE .
1 56 ASN .
1 57 ALA .
1 58 LYS .
1 59 LEU .
1 60 CYS .
1 61 ASP .
1 62 PRO .
1 63 HIS .
1 64 PRO .
1 65 SER .
1 66 LYS .
1 67 LYS .
1 68 GLY .
1 69 ALA .
1 70 SER .
1 71 SER .
1 72 ALA .
1 73 TYR .
1 74 LEU .
1 75 GLU .
1 76 ASN .
1 77 SER .
1 78 LYS .
1 79 GLY .
1 80 ALA .
1 81 PRO .
1 82 ASN .
1 83 ASN .
1 84 SER .
1 85 CYS .
1 86 SER .
1 87 GLU .
1 88 ILE .
1 89 LYS .
1 90 MET .
1 91 ASN .
1 92 LYS .
1 93 LYS .
1 94 GLY .
1 95 ALA .
1 96 ARG .
1 97 ILE .
1 98 ASP .
1 99 PHE .
1 100 LYS .
1 101 ASP .
1 102 VAL .
1 103 THR .
1 104 TYR .
1 105 LEU .
1 106 THR .
1 107 GLU .
1 108 GLU .
1 109 LYS .
1 110 VAL .
1 111 TYR .
1 112 GLU .
1 113 ILE .
1 114 LEU .
1 115 GLU .
1 116 LEU .
1 117 CYS .
1 118 ARG .
1 119 GLU .
1 120 ARG .
1 121 GLU .
1 122 ASP .
1 123 TYR .
1 124 SER .
1 125 PRO .
1 126 LEU .
1 127 ILE .
1 128 ARG .
1 129 VAL .
1 130 ILE .
1 131 GLY .
1 132 ARG .
1 133 VAL .
1 134 PHE .
1 135 SER .
1 136 SER .
1 137 ALA .
1 138 GLU .
1 139 ALA .
1 140 LEU .
1 141 VAL .
1 142 GLN .
1 143 SER .
1 144 PHE .
1 145 ARG .
1 146 LYS .
1 147 VAL .
1 148 LYS .
1 149 GLN .
1 150 HIS .
1 151 THR .
1 152 LYS .
1 153 GLU .
1 154 GLU .
1 155 LEU .
1 156 LYS .
1 157 SER .
1 158 LEU .
1 159 GLN .
1 160 ALA .
1 161 LYS .
1 162 ASP .
1 163 GLU .
1 164 ASP .
1 165 LYS .
1 166 ASP .
1 167 GLU .
1 168 ASP .
1 169 GLU .
1 170 LYS .
1 171 GLU .
1 172 LYS .
1 173 ALA .
1 174 ALA .
1 175 CYS .
1 176 SER .
1 177 ALA .
1 178 ALA .
1 179 ALA .
1 180 MET .
1 181 GLU .
1 182 GLU .
1 183 ASP .
1 184 SER .
1 185 GLU .
1 186 ALA .
1 187 SER .
1 188 SER .
1 189 SER .
1 190 ARG .
1 191 ILE .
1 192 GLY .
1 193 ASP .
1 194 SER .
1 195 SER .
1 196 GLN .
1 197 GLY .
1 198 ASP .
1 199 ASN .
1 200 ASN .
1 201 LEU .
1 202 GLN .
1 203 LYS .
1 204 LEU .
1 205 GLY .
1 206 PRO .
1 207 ASP .
1 208 ASP .
1 209 VAL .
1 210 SER .
1 211 VAL .
1 212 ASP .
1 213 ILE .
1 214 ASP .
1 215 ALA .
1 216 ILE .
1 217 ARG .
1 218 ARG .
1 219 VAL .
1 220 TYR .
1 221 THR .
1 222 ARG .
1 223 LEU .
1 224 LEU .
1 225 SER .
1 226 ASN .
1 227 GLU .
1 228 LYS .
1 229 ILE .
1 230 GLU .
1 231 THR .
1 232 ALA .
1 233 PHE .
1 234 LEU .
1 235 ASN .
1 236 ALA .
1 237 LEU .
1 238 VAL .
1 239 TYR .
1 240 LEU .
1 241 SER .
1 242 PRO .
1 243 ASN .
1 244 VAL .
1 245 GLU .
1 246 CYS .
1 247 ASP .
1 248 LEU .
1 249 THR .
1 250 TYR .
1 251 HIS .
1 252 ASN .
1 253 VAL .
1 254 TYR .
1 255 SER .
1 256 ARG .
1 257 ASP .
1 258 PRO .
1 259 ASN .
1 260 TYR .
1 261 LEU .
1 262 ASN .
1 263 LEU .
1 264 PHE .
1 265 ILE .
1 266 ILE .
1 267 VAL .
1 268 MET .
1 269 GLU .
1 270 ASN .
1 271 ARG .
1 272 ASN .
1 273 LEU .
1 274 HIS .
1 275 SER .
1 276 PRO .
1 277 GLU .
1 278 TYR .
1 279 LEU .
1 280 GLU .
1 281 MET .
1 282 ALA .
1 283 LEU .
1 284 PRO .
1 285 LEU .
1 286 PHE .
1 287 CYS .
1 288 LYS .
1 289 ALA .
1 290 MET .
1 291 SER .
1 292 LYS .
1 293 LEU .
1 294 PRO .
1 295 LEU .
1 296 ALA .
1 297 ALA .
1 298 GLN .
1 299 GLY .
1 300 LYS .
1 301 LEU .
1 302 ILE .
1 303 ARG .
1 304 LEU .
1 305 TRP .
1 306 SER .
1 307 LYS .
1 308 TYR .
1 309 ASN .
1 310 ALA .
1 311 ASP .
1 312 GLN .
1 313 ILE .
1 314 ARG .
1 315 ARG .
1 316 MET .
1 317 MET .
1 318 GLU .
1 319 THR .
1 320 PHE .
1 321 GLN .
1 322 GLN .
1 323 LEU .
1 324 ILE .
1 325 THR .
1 326 TYR .
1 327 LYS .
1 328 VAL .
1 329 ILE .
1 330 SER .
1 331 ASN .
1 332 GLU .
1 333 PHE .
1 334 ASN .
1 335 SER .
1 336 ARG .
1 337 ASN .
1 338 LEU .
1 339 VAL .
1 340 ASN .
1 341 ASP .
1 342 ASP .
1 343 ASP .
1 344 ALA .
1 345 ILE .
1 346 VAL .
1 347 ALA .
1 348 ALA .
1 349 SER .
1 350 LYS .
1 351 CYS .
1 352 LEU .
1 353 LYS .
1 354 MET .
1 355 VAL .
1 356 TYR .
1 357 TYR .
1 358 ALA .
1 359 ASN .
1 360 VAL .
1 361 VAL .
1 362 GLY .
1 363 GLY .
1 364 GLU .
1 365 VAL .
1 366 ASP .
1 367 THR .
1 368 ASN .
1 369 HIS .
1 370 ASN .
1 371 GLU .
1 372 GLU .
1 373 ASP .
1 374 ASP .
1 375 GLU .
1 376 GLU .
1 377 PRO .
1 378 ILE .
1 379 PRO .
1 380 GLU .
1 381 SER .
1 382 SER .
1 383 GLU .
1 384 LEU .
1 385 THR .
1 386 LEU .
1 387 GLN .
1 388 GLU .
1 389 LEU .
1 390 LEU .
1 391 GLY .
1 392 GLU .
1 393 GLU .
1 394 ARG .
1 395 ARG .
1 396 ASN .
1 397 LYS .
1 398 LYS .
1 399 GLY .
1 400 PRO .
1 401 ARG .
1 402 VAL .
1 403 ASP .
1 404 PRO .
1 405 LEU .
1 406 GLU .
1 407 THR .
1 408 GLU .
1 409 LEU .
1 410 GLY .
1 411 VAL .
1 412 LYS .
1 413 THR .
1 414 LEU .
1 415 ASP .
1 416 CYS .
1 417 ARG .
1 418 LYS .
1 419 PRO .
1 420 LEU .
1 421 ILE .
1 422 PRO .
1 423 PHE .
1 424 GLU .
1 425 GLU .
1 426 PHE .
1 427 ILE .
1 428 ASN .
1 429 GLU .
1 430 PRO .
1 431 LEU .
1 432 ASN .
1 433 GLU .
1 434 VAL .
1 435 LEU .
1 436 GLU .
1 437 MET .
1 438 ASP .
1 439 LYS .
1 440 ASP .
1 441 TYR .
1 442 THR .
1 443 PHE .
1 444 PHE .
1 445 LYS .
1 446 VAL .
1 447 GLU .
1 448 THR .
1 449 GLU .
1 450 ASN .
1 451 LYS .
1 452 PHE .
1 453 SER .
1 454 PHE .
1 455 MET .
1 456 THR .
1 457 CYS .
1 458 PRO .
1 459 PHE .
1 460 ILE .
1 461 LEU .
1 462 ASN .
1 463 ALA .
1 464 VAL .
1 465 THR .
1 466 LYS .
1 467 ASN .
1 468 LEU .
1 469 GLY .
1 470 LEU .
1 471 TYR .
1 472 TYR .
1 473 ASP .
1 474 ASN .
1 475 ARG .
1 476 ILE .
1 477 ARG .
1 478 MET .
1 479 TYR .
1 480 SER .
1 481 GLU .
1 482 ARG .
1 483 ARG .
1 484 ILE .
1 485 THR .
1 486 VAL .
1 487 LEU .
1 488 TYR .
1 489 SER .
1 490 LEU .
1 491 VAL .
1 492 GLN .
1 493 GLY .
1 494 GLN .
1 495 GLN .
1 496 LEU .
1 497 ASN .
1 498 PRO .
1 499 TYR .
1 500 LEU .
1 501 ARG .
1 502 LEU .
1 503 LYS .
1 504 VAL .
1 505 ARG .
1 506 ARG .
1 507 ASP .
1 508 HIS .
1 509 ILE .
1 510 ILE .
1 511 ASP .
1 512 ASP .
1 513 ALA .
1 514 LEU .
1 515 VAL .
1 516 ARG .
1 517 LEU .
1 518 GLU .
1 519 MET .
1 520 ILE .
1 521 ALA .
1 522 MET .
1 523 GLU .
1 524 ASN .
1 525 PRO .
1 526 ALA .
1 527 ASP .
1 528 LEU .
1 529 LYS .
1 530 LYS .
1 531 GLN .
1 532 LEU .
1 533 TYR .
1 534 VAL .
1 535 GLU .
1 536 PHE .
1 537 GLU .
1 538 GLY .
1 539 GLU .
1 540 GLN .
1 541 GLY .
1 542 VAL .
1 543 ASP .
1 544 GLU .
1 545 GLY .
1 546 GLY .
1 547 VAL .
1 548 SER .
1 549 LYS .
1 550 GLU .
1 551 PHE .
1 552 PHE .
1 553 GLN .
1 554 LEU .
1 555 VAL .
1 556 VAL .
1 557 GLU .
1 558 GLU .
1 559 ILE .
1 560 PHE .
1 561 ASN .
1 562 PRO .
1 563 ASP .
1 564 ILE .
1 565 GLY .
1 566 MET .
1 567 PHE .
1 568 THR .
1 569 TYR .
1 570 ASP .
1 571 GLU .
1 572 SER .
1 573 THR .
1 574 LYS .
1 575 LEU .
1 576 PHE .
1 577 TRP .
1 578 PHE .
1 579 ASN .
1 580 PRO .
1 581 SER .
1 582 SER .
1 583 PHE .
1 584 GLU .
1 585 THR .
1 586 GLU .
1 587 GLY .
1 588 GLN .
1 589 PHE .
1 590 THR .
1 591 LEU .
1 592 ILE .
1 593 GLY .
1 594 ILE .
1 595 VAL .
1 596 LEU .
1 597 GLY .
1 598 LEU .
1 599 ALA .
1 600 ILE .
1 601 TYR .
1 602 ASN .
1 603 ASN .
1 604 CYS .
1 605 ILE .
1 606 LEU .
1 607 ASP .
1 608 VAL .
1 609 HIS .
1 610 PHE .
1 611 PRO .
1 612 MET .
1 613 VAL .
1 614 VAL .
1 615 TYR .
1 616 ARG .
1 617 LYS .
1 618 LEU .
1 619 MET .
1 620 GLY .
1 621 LYS .
1 622 LYS .
1 623 GLY .
1 624 THR .
1 625 PHE .
1 626 ARG .
1 627 ASP .
1 628 LEU .
1 629 GLY .
1 630 ASP .
1 631 SER .
1 632 HIS .
1 633 PRO .
1 634 VAL .
1 635 LEU .
1 636 TYR .
1 637 GLN .
1 638 SER .
1 639 LEU .
1 640 LYS .
1 641 ASP .
1 642 LEU .
1 643 LEU .
1 644 GLU .
1 645 TYR .
1 646 GLU .
1 647 GLY .
1 648 ASN .
1 649 VAL .
1 650 GLU .
1 651 ASP .
1 652 ASP .
1 653 MET .
1 654 MET .
1 655 ILE .
1 656 THR .
1 657 PHE .
1 658 GLN .
1 659 ILE .
1 660 SER .
1 661 GLN .
1 662 THR .
1 663 ASP .
1 664 LEU .
1 665 PHE .
1 666 GLY .
1 667 ASN .
1 668 PRO .
1 669 MET .
1 670 MET .
1 671 TYR .
1 672 ASP .
1 673 LEU .
1 674 LYS .
1 675 GLU .
1 676 ASN .
1 677 GLY .
1 678 ASP .
1 679 LYS .
1 680 ILE .
1 681 PRO .
1 682 ILE .
1 683 THR .
1 684 ASN .
1 685 GLU .
1 686 ASN .
1 687 ARG .
1 688 LYS .
1 689 GLU .
1 690 PHE .
1 691 VAL .
1 692 ASN .
1 693 LEU .
1 694 TYR .
1 695 SER .
1 696 ASP .
1 697 TYR .
1 698 ILE .
1 699 LEU .
1 700 ASN .
1 701 LYS .
1 702 SER .
1 703 VAL .
1 704 GLU .
1 705 LYS .
1 706 GLN .
1 707 PHE .
1 708 LYS .
1 709 ALA .
1 710 PHE .
1 711 ARG .
1 712 ARG .
1 713 GLY .
1 714 PHE .
1 715 HIS .
1 716 MET .
1 717 VAL .
1 718 THR .
1 719 ASN .
1 720 GLU .
1 721 SER .
1 722 PRO .
1 723 LEU .
1 724 LYS .
1 725 TYR .
1 726 LEU .
1 727 PHE .
1 728 ARG .
1 729 PRO .
1 730 GLU .
1 731 GLU .
1 732 ILE .
1 733 GLU .
1 734 LEU .
1 735 LEU .
1 736 ILE .
1 737 CYS .
1 738 GLY .
1 739 SER .
1 740 ARG .
1 741 ASN .
1 742 LEU .
1 743 ASP .
1 744 PHE .
1 745 GLN .
1 746 ALA .
1 747 LEU .
1 748 GLU .
1 749 GLU .
1 750 THR .
1 751 THR .
1 752 GLU .
1 753 TYR .
1 754 ASP .
1 755 GLY .
1 756 GLY .
1 757 TYR .
1 758 THR .
1 759 ARG .
1 760 ASP .
1 761 SER .
1 762 VAL .
1 763 LEU .
1 764 ILE .
1 765 ARG .
1 766 GLU .
1 767 PHE .
1 768 TRP .
1 769 GLU .
1 770 ILE .
1 771 VAL .
1 772 HIS .
1 773 SER .
1 774 PHE .
1 775 THR .
1 776 ASP .
1 777 GLU .
1 778 GLN .
1 779 LYS .
1 780 ARG .
1 781 LEU .
1 782 PHE .
1 783 LEU .
1 784 GLN .
1 785 PHE .
1 786 THR .
1 787 THR .
1 788 GLY .
1 789 THR .
1 790 ASP .
1 791 ARG .
1 792 ALA .
1 793 PRO .
1 794 VAL .
1 795 GLY .
1 796 GLY .
1 797 LEU .
1 798 GLY .
1 799 LYS .
1 800 LEU .
1 801 LYS .
1 802 MET .
1 803 ILE .
1 804 ILE .
1 805 ALA .
1 806 LYS .
1 807 ASN .
1 808 GLY .
1 809 PRO .
1 810 ASP .
1 811 THR .
1 812 GLU .
1 813 ARG .
1 814 LEU .
1 815 PRO .
1 816 THR .
1 817 SER .
1 818 HIS .
1 819 THR .
1 820 CYS .
1 821 PHE .
1 822 ASN .
1 823 VAL .
1 824 LEU .
1 825 LEU .
1 826 LEU .
1 827 PRO .
1 828 GLU .
1 829 TYR .
1 830 SER .
1 831 SER .
1 832 LYS .
1 833 GLU .
1 834 LYS .
1 835 LEU .
1 836 LYS .
1 837 GLU .
1 838 ARG .
1 839 LEU .
1 840 LEU .
1 841 LYS .
1 842 ALA .
1 843 ILE .
1 844 THR .
1 845 TYR .
1 846 ALA .
1 847 LYS .
1 848 GLY .
1 849 PHE .
1 850 GLY .
1 851 MET .
1 852 LEU .
2 1 SER .
2 2 PHE .
2 3 GLN .
2 4 ASP .
2 5 PRO .
2 6 GLN .
2 7 GLU .
2 8 ARG .
2 9 PRO .
2 10 ARG .
2 11 LYS .
2 12 LEU .
2 13 PRO .
2 14 GLN .
2 15 LEU .
2 16 CYS .
2 17 THR .
2 18 GLU .
2 19 LEU .
2 20 GLN .
2 21 THR .
2 22 THR .
2 23 ILE .
2 24 HIS .
2 25 ASP .
2 26 ILE .
2 27 ILE .
2 28 LEU .
2 29 GLU .
2 30 CYS .
2 31 VAL .
2 32 TYR .
2 33 CYS .
2 34 LYS .
2 35 GLN .
2 36 GLN .
2 37 LEU .
2 38 LEU .
2 39 ARG .
2 40 ARG .
2 41 GLU .
2 42 VAL .
2 43 TYR .
2 44 ASP .
2 45 PHE .
2 46 ALA .
2 47 PHE .
2 48 ARG .
2 49 ASP .
2 50 LEU .
2 51 CYS .
2 52 ILE .
2 53 VAL .
2 54 TYR .
2 55 ARG .
2 56 ASP .
2 57 GLY .
2 58 ASN .
2 59 PRO .
2 60 TYR .
2 61 ALA .
2 62 VAL .
2 63 CYS .
2 64 ASP .
2 65 LYS .
2 66 CYS .
2 67 LEU .
2 68 LYS .
2 69 PHE .
2 70 TYR .
2 71 SER .
2 72 LYS .
2 73 ILE .
2 74 SER .
2 75 GLU .
2 76 TYR .
2 77 ARG .
2 78 HIS .
2 79 TYR .
2 80 CYS .
2 81 TYR .
2 82 SER .
2 83 LEU .
2 84 TYR .
2 85 GLY .
2 86 THR .
2 87 THR .
2 88 LEU .
2 89 GLU .
2 90 GLN .
2 91 GLN .
2 92 TYR .
2 93 ASN .
2 94 LYS .
2 95 PRO .
2 96 LEU .
2 97 CYS .
2 98 ASP .
2 99 LEU .
2 100 LEU .
2 101 ILE .
2 102 ARG .
2 103 CYS .
2 104 ILE .
2 105 ASN .
2 106 CYS .
2 107 GLN .
2 108 LYS .
2 109 PRO .
2 110 LEU .
2 111 CYS .
2 112 PRO .
2 113 GLU .
2 114 GLU .
2 115 LYS .
2 116 GLN .
2 117 ARG .
2 118 HIS .
2 119 LEU .
2 120 ASP .
2 121 LYS .
2 122 LYS .
2 123 GLN .
2 124 ARG .
2 125 PHE .
2 126 HIS .
2 127 ASN .
2 128 ILE .
2 129 ARG .
2 130 GLY .
2 131 ARG .
2 132 TRP .
2 133 THR .
2 134 GLY .
2 135 ARG .
2 136 CYS .
2 137 MET .
2 138 SER .
2 139 CYS .
2 140 CYS .
2 141 ARG .
2 142 SER .
2 143 SER .
2 144 ARG .
2 145 THR .
2 146 ARG .
2 147 ARG .
2 148 GLU .
2 149 THR .
2 150 GLN .
2 151 LEU .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
A 1 1 MET 1 1 MET MET A
A 1 2 LYS 2 2 LYS LYS A
A 1 3 ARG 3 3 ARG ARG A
A 1 4 ALA 4 4 ALA ALA A
A 1 5 ALA 5 5 ALA ALA A
A 1 6 ALA 6 6 ALA ALA A
A 1 7 LYS 7 7 LYS LYS A
A 1 8 HIS 8 8 HIS HIS A
A 1 9 LEU 9 9 LEU LEU A
A 1 10 ILE 10 10 ILE ILE A
A 1 11 GLU 11 11 GLU GLU A
A 1 12 ARG 12 12 ARG ARG A
A 1 13 TYR 13 13 TYR TYR A
A 1 14 TYR 14 14 TYR TYR A
A 1 15 HIS 15 15 HIS HIS A
A 1 16 GLN 16 16 GLN GLN A
A 1 17 LEU 17 17 LEU LEU A
A 1 18 THR 18 18 THR THR A
A 1 19 GLU 19 19 GLU GLU A
A 1 20 GLY 20 20 GLY GLY A
A 1 21 CYS 21 21 CYS CYS A
A 1 22 GLY 22 22 GLY GLY A
A 1 23 ASN 23 23 ASN ASN A
A 1 24 GLU 24 24 GLU GLU A
A 1 25 ALA 25 25 ALA ALA A
A 1 26 CYS 26 26 CYS CYS A
A 1 27 THR 27 27 THR THR A
A 1 28 ASN 28 28 ASN ASN A
A 1 29 GLU 29 29 GLU GLU A
A 1 30 PHE 30 30 PHE PHE A
A 1 31 CYS 31 31 CYS CYS A
A 1 32 ALA 32 32 ALA ALA A
A 1 33 SER 33 33 SER SER A
A 1 34 CYS 34 34 CYS CYS A
A 1 35 PRO 35 35 PRO PRO A
A 1 36 THR 36 36 THR THR A
A 1 37 PHE 37 37 PHE PHE A
A 1 38 LEU 38 38 LEU LEU A
A 1 39 ARG 39 39 ARG ARG A
A 1 40 MET 40 40 MET MET A
A 1 41 ASP 41 41 ASP ASP A
A 1 42 ASN 42 42 ASN ASN A
A 1 43 ASN 43 43 ASN ASN A
A 1 44 ALA 44 44 ALA ALA A
A 1 45 ALA 45 45 ALA ALA A
A 1 46 ALA 46 46 ALA ALA A
A 1 47 ILE 47 47 ILE ILE A
A 1 48 LYS 48 48 LYS LYS A
A 1 49 ALA 49 49 ALA ALA A
A 1 50 LEU 50 50 LEU LEU A
A 1 51 GLU 51 51 GLU GLU A
A 1 52 LEU 52 52 LEU LEU A
A 1 53 TYR 53 53 TYR TYR A
A 1 54 LYS 54 54 LYS LYS A
A 1 55 ILE 55 55 ILE ILE A
A 1 56 ASN 56 56 ASN ASN A
A 1 57 ALA 57 57 ALA ALA A
A 1 58 LYS 58 58 LYS LYS A
A 1 59 LEU 59 59 LEU LEU A
A 1 60 CYS 60 60 CYS CYS A
A 1 61 ASP 61 61 ASP ASP A
A 1 62 PRO 62 62 PRO PRO A
A 1 63 HIS 63 63 HIS HIS A
A 1 64 PRO 64 64 PRO PRO A
A 1 65 SER 65 65 SER SER A
A 1 66 LYS 66 66 LYS LYS A
A 1 67 LYS 67 67 LYS LYS A
A 1 68 GLY 68 68 GLY GLY A
A 1 69 ALA 69 69 ALA ALA A
A 1 70 SER 70 70 SER SER A
A 1 71 SER 71 71 SER SER A
A 1 72 ALA 72 72 ALA ALA A
A 1 73 TYR 73 73 TYR TYR A
A 1 74 LEU 74 74 LEU LEU A
A 1 75 GLU 75 75 GLU GLU A
A 1 76 ASN 76 76 ASN ASN A
A 1 77 SER 77 77 SER SER A
A 1 78 LYS 78 78 LYS LYS A
A 1 79 GLY 79 79 GLY GLY A
A 1 80 ALA 80 80 ALA ALA A
A 1 81 PRO 81 81 PRO PRO A
A 1 82 ASN 82 82 ASN ASN A
A 1 83 ASN 83 83 ASN ASN A
A 1 84 SER 84 84 SER SER A
A 1 85 CYS 85 85 CYS CYS A
A 1 86 SER 86 86 SER SER A
A 1 87 GLU 87 87 GLU GLU A
A 1 88 ILE 88 88 ILE ILE A
A 1 89 LYS 89 89 LYS LYS A
A 1 90 MET 90 90 MET MET A
A 1 91 ASN 91 91 ASN ASN A
A 1 92 LYS 92 92 LYS LYS A
A 1 93 LYS 93 93 LYS LYS A
A 1 94 GLY 94 94 GLY GLY A
A 1 95 ALA 95 95 ALA ALA A
A 1 96 ARG 96 96 ARG ARG A
A 1 97 ILE 97 97 ILE ILE A
A 1 98 ASP 98 98 ASP ASP A
A 1 99 PHE 99 99 PHE PHE A
A 1 100 LYS 100 100 LYS LYS A
A 1 101 ASP 101 101 ASP ASP A
A 1 102 VAL 102 102 VAL VAL A
A 1 103 THR 103 103 THR THR A
A 1 104 TYR 104 104 TYR TYR A
A 1 105 LEU 105 105 LEU LEU A
A 1 106 THR 106 106 THR THR A
A 1 107 GLU 107 107 GLU GLU A
A 1 108 GLU 108 108 GLU GLU A
A 1 109 LYS 109 109 LYS LYS A
A 1 110 VAL 110 110 VAL VAL A
A 1 111 TYR 111 111 TYR TYR A
A 1 112 GLU 112 112 GLU GLU A
A 1 113 ILE 113 113 ILE ILE A
A 1 114 LEU 114 114 LEU LEU A
A 1 115 GLU 115 115 GLU GLU A
A 1 116 LEU 116 116 LEU LEU A
A 1 117 CYS 117 117 CYS CYS A
A 1 118 ARG 118 118 ARG ARG A
A 1 119 GLU 119 119 GLU GLU A
A 1 120 ARG 120 120 ARG ARG A
A 1 121 GLU 121 121 GLU GLU A
A 1 122 ASP 122 122 ASP ASP A
A 1 123 TYR 123 123 TYR TYR A
A 1 124 SER 124 124 SER SER A
A 1 125 PRO 125 125 PRO PRO A
A 1 126 LEU 126 126 LEU LEU A
A 1 127 ILE 127 127 ILE ILE A
A 1 128 ARG 128 128 ARG ARG A
A 1 129 VAL 129 129 VAL VAL A
A 1 130 ILE 130 130 ILE ILE A
A 1 131 GLY 131 131 GLY GLY A
A 1 132 ARG 132 132 ARG ARG A
A 1 133 VAL 133 133 VAL VAL A
A 1 134 PHE 134 134 PHE PHE A
A 1 135 SER 135 135 SER SER A
A 1 136 SER 136 136 SER SER A
A 1 137 ALA 137 137 ALA ALA A
A 1 138 GLU 138 138 GLU GLU A
A 1 139 ALA 139 139 ALA ALA A
A 1 140 LEU 140 140 LEU LEU A
A 1 141 VAL 141 141 VAL VAL A
A 1 142 GLN 142 142 GLN GLN A
A 1 143 SER 143 143 SER SER A
A 1 144 PHE 144 144 PHE PHE A
A 1 145 ARG 145 145 ARG ARG A
A 1 146 LYS 146 146 LYS LYS A
A 1 147 VAL 147 147 VAL VAL A
A 1 148 LYS 148 148 LYS LYS A
A 1 149 GLN 149 149 GLN GLN A
A 1 150 HIS 150 150 HIS HIS A
A 1 151 THR 151 151 THR THR A
A 1 152 LYS 152 152 LYS LYS A
A 1 153 GLU 153 153 GLU GLU A
A 1 154 GLU 154 154 GLU GLU A
A 1 155 LEU 155 155 LEU LEU A
A 1 156 LYS 156 156 LYS LYS A
A 1 157 SER 157 157 SER SER A
A 1 158 LEU 158 158 LEU LEU A
A 1 159 GLN 159 159 GLN GLN A
A 1 160 ALA 160 160 ALA ALA A
A 1 161 LYS 161 161 LYS LYS A
A 1 162 ASP 162 162 ASP ASP A
A 1 163 GLU 163 163 GLU GLU A
A 1 164 ASP 164 164 ASP ASP A
A 1 165 LYS 165 165 LYS LYS A
A 1 166 ASP 166 166 ASP ASP A
A 1 167 GLU 167 167 GLU GLU A
A 1 168 ASP 168 168 ASP ASP A
A 1 169 GLU 169 169 GLU GLU A
A 1 170 LYS 170 170 LYS LYS A
A 1 171 GLU 171 171 GLU GLU A
A 1 172 LYS 172 172 LYS LYS A
A 1 173 ALA 173 173 ALA ALA A
A 1 174 ALA 174 174 ALA ALA A
A 1 175 CYS 175 175 CYS CYS A
A 1 176 SER 176 176 SER SER A
A 1 177 ALA 177 177 ALA ALA A
A 1 178 ALA 178 178 ALA ALA A
A 1 179 ALA 179 179 ALA ALA A
A 1 180 MET 180 180 MET MET A
A 1 181 GLU 181 181 GLU GLU A
A 1 182 GLU 182 182 GLU GLU A
A 1 183 ASP 183 183 ASP ASP A
A 1 184 SER 184 184 SER SER A
A 1 185 GLU 185 185 GLU GLU A
A 1 186 ALA 186 186 ALA ALA A
A 1 187 SER 187 187 SER SER A
A 1 188 SER 188 188 SER SER A
A 1 189 SER 189 189 SER SER A
A 1 190 ARG 190 190 ARG ARG A
A 1 191 ILE 191 191 ILE ILE A
A 1 192 GLY 192 192 GLY GLY A
A 1 193 ASP 193 193 ASP ASP A
A 1 194 SER 194 194 SER SER A
A 1 195 SER 195 195 SER SER A
A 1 196 GLN 196 196 GLN GLN A
A 1 197 GLY 197 197 GLY GLY A
A 1 198 ASP 198 198 ASP ASP A
A 1 199 ASN 199 199 ASN ASN A
A 1 200 ASN 200 200 ASN ASN A
A 1 201 LEU 201 201 LEU LEU A
A 1 202 GLN 202 202 GLN GLN A
A 1 203 LYS 203 203 LYS LYS A
A 1 204 LEU 204 204 LEU LEU A
A 1 205 GLY 205 205 GLY GLY A
A 1 206 PRO 206 206 PRO PRO A
A 1 207 ASP 207 207 ASP ASP A
A 1 208 ASP 208 208 ASP ASP A
A 1 209 VAL 209 209 VAL VAL A
A 1 210 SER 210 210 SER SER A
A 1 211 VAL 211 211 VAL VAL A
A 1 212 ASP 212 212 ASP ASP A
A 1 213 ILE 213 213 ILE ILE A
A 1 214 ASP 214 214 ASP ASP A
A 1 215 ALA 215 215 ALA ALA A
A 1 216 ILE 216 216 ILE ILE A
A 1 217 ARG 217 217 ARG ARG A
A 1 218 ARG 218 218 ARG ARG A
A 1 219 VAL 219 219 VAL VAL A
A 1 220 TYR 220 220 TYR TYR A
A 1 221 THR 221 221 THR THR A
A 1 222 ARG 222 222 ARG ARG A
A 1 223 LEU 223 223 LEU LEU A
A 1 224 LEU 224 224 LEU LEU A
A 1 225 SER 225 225 SER SER A
A 1 226 ASN 226 226 ASN ASN A
A 1 227 GLU 227 227 GLU GLU A
A 1 228 LYS 228 228 LYS LYS A
A 1 229 ILE 229 229 ILE ILE A
A 1 230 GLU 230 230 GLU GLU A
A 1 231 THR 231 231 THR THR A
A 1 232 ALA 232 232 ALA ALA A
A 1 233 PHE 233 233 PHE PHE A
A 1 234 LEU 234 234 LEU LEU A
A 1 235 ASN 235 235 ASN ASN A
A 1 236 ALA 236 236 ALA ALA A
A 1 237 LEU 237 237 LEU LEU A
A 1 238 VAL 238 238 VAL VAL A
A 1 239 TYR 239 239 TYR TYR A
A 1 240 LEU 240 240 LEU LEU A
A 1 241 SER 241 241 SER SER A
A 1 242 PRO 242 242 PRO PRO A
A 1 243 ASN 243 243 ASN ASN A
A 1 244 VAL 244 244 VAL VAL A
A 1 245 GLU 245 245 GLU GLU A
A 1 246 CYS 246 246 CYS CYS A
A 1 247 ASP 247 247 ASP ASP A
A 1 248 LEU 248 248 LEU LEU A
A 1 249 THR 249 249 THR THR A
A 1 250 TYR 250 250 TYR TYR A
A 1 251 HIS 251 251 HIS HIS A
A 1 252 ASN 252 252 ASN ASN A
A 1 253 VAL 253 253 VAL VAL A
A 1 254 TYR 254 254 TYR TYR A
A 1 255 SER 255 255 SER SER A
A 1 256 ARG 256 256 ARG ARG A
A 1 257 ASP 257 257 ASP ASP A
A 1 258 PRO 258 258 PRO PRO A
A 1 259 ASN 259 259 ASN ASN A
A 1 260 TYR 260 260 TYR TYR A
A 1 261 LEU 261 261 LEU LEU A
A 1 262 ASN 262 262 ASN ASN A
A 1 263 LEU 263 263 LEU LEU A
A 1 264 PHE 264 264 PHE PHE A
A 1 265 ILE 265 265 ILE ILE A
A 1 266 ILE 266 266 ILE ILE A
A 1 267 VAL 267 267 VAL VAL A
A 1 268 MET 268 268 MET MET A
A 1 269 GLU 269 269 GLU GLU A
A 1 270 ASN 270 270 ASN ASN A
A 1 271 ARG 271 271 ARG ARG A
A 1 272 ASN 272 272 ASN ASN A
A 1 273 LEU 273 273 LEU LEU A
A 1 274 HIS 274 274 HIS HIS A
A 1 275 SER 275 275 SER SER A
A 1 276 PRO 276 276 PRO PRO A
A 1 277 GLU 277 277 GLU GLU A
A 1 278 TYR 278 278 TYR TYR A
A 1 279 LEU 279 279 LEU LEU A
A 1 280 GLU 280 280 GLU GLU A
A 1 281 MET 281 281 MET MET A
A 1 282 ALA 282 282 ALA ALA A
A 1 283 LEU 283 283 LEU LEU A
A 1 284 PRO 284 284 PRO PRO A
A 1 285 LEU 285 285 LEU LEU A
A 1 286 PHE 286 286 PHE PHE A
A 1 287 CYS 287 287 CYS CYS A
A 1 288 LYS 288 288 LYS LYS A
A 1 289 ALA 289 289 ALA ALA A
A 1 290 MET 290 290 MET MET A
A 1 291 SER 291 291 SER SER A
A 1 292 LYS 292 292 LYS LYS A
A 1 293 LEU 293 293 LEU LEU A
A 1 294 PRO 294 294 PRO PRO A
A 1 295 LEU 295 295 LEU LEU A
A 1 296 ALA 296 296 ALA ALA A
A 1 297 ALA 297 297 ALA ALA A
A 1 298 GLN 298 298 GLN GLN A
A 1 299 GLY 299 299 GLY GLY A
A 1 300 LYS 300 300 LYS LYS A
A 1 301 LEU 301 301 LEU LEU A
A 1 302 ILE 302 302 ILE ILE A
A 1 303 ARG 303 303 ARG ARG A
A 1 304 LEU 304 304 LEU LEU A
A 1 305 TRP 305 305 TRP TRP A
A 1 306 SER 306 306 SER SER A
A 1 307 LYS 307 307 LYS LYS A
A 1 308 TYR 308 308 TYR TYR A
A 1 309 ASN 309 309 ASN ASN A
A 1 310 ALA 310 310 ALA ALA A
A 1 311 ASP 311 311 ASP ASP A
A 1 312 GLN 312 312 GLN GLN A
A 1 313 ILE 313 313 ILE ILE A
A 1 314 ARG 314 314 ARG ARG A
A 1 315 ARG 315 315 ARG ARG A
A 1 316 MET 316 316 MET MET A
A 1 317 MET 317 317 MET MET A
A 1 318 GLU 318 318 GLU GLU A
A 1 319 THR 319 319 THR THR A
A 1 320 PHE 320 320 PHE PHE A
A 1 321 GLN 321 321 GLN GLN A
A 1 322 GLN 322 322 GLN GLN A
A 1 323 LEU 323 323 LEU LEU A
A 1 324 ILE 324 324 ILE ILE A
A 1 325 THR 325 325 THR THR A
A 1 326 TYR 326 326 TYR TYR A
A 1 327 LYS 327 327 LYS LYS A
A 1 328 VAL 328 328 VAL VAL A
A 1 329 ILE 329 329 ILE ILE A
A 1 330 SER 330 330 SER SER A
A 1 331 ASN 331 331 ASN ASN A
A 1 332 GLU 332 332 GLU GLU A
A 1 333 PHE 333 333 PHE PHE A
A 1 334 ASN 334 334 ASN ASN A
A 1 335 SER 335 335 SER SER A
A 1 336 ARG 336 336 ARG ARG A
A 1 337 ASN 337 337 ASN ASN A
A 1 338 LEU 338 338 LEU LEU A
A 1 339 VAL 339 339 VAL VAL A
A 1 340 ASN 340 340 ASN ASN A
A 1 341 ASP 341 341 ASP ASP A
A 1 342 ASP 342 342 ASP ASP A
A 1 343 ASP 343 343 ASP ASP A
A 1 344 ALA 344 344 ALA ALA A
A 1 345 ILE 345 345 ILE ILE A
A 1 346 VAL 346 346 VAL VAL A
A 1 347 ALA 347 347 ALA ALA A
A 1 348 ALA 348 348 ALA ALA A
A 1 349 SER 349 349 SER SER A
A 1 350 LYS 350 350 LYS LYS A
A 1 351 CYS 351 351 CYS CYS A
A 1 352 LEU 352 352 LEU LEU A
A 1 353 LYS 353 353 LYS LYS A
A 1 354 MET 354 354 MET MET A
A 1 355 VAL 355 355 VAL VAL A
A 1 356 TYR 356 356 TYR TYR A
A 1 357 TYR 357 357 TYR TYR A
A 1 358 ALA 358 358 ALA ALA A
A 1 359 ASN 359 359 ASN ASN A
A 1 360 VAL 360 360 VAL VAL A
A 1 361 VAL 361 361 VAL VAL A
A 1 362 GLY 362 362 GLY GLY A
A 1 363 GLY 363 363 GLY GLY A
A 1 364 GLU 364 364 GLU GLU A
A 1 365 VAL 365 365 VAL VAL A
A 1 366 ASP 366 366 ASP ASP A
A 1 367 THR 367 367 THR THR A
A 1 368 ASN 368 368 ASN ASN A
A 1 369 HIS 369 369 HIS HIS A
A 1 370 ASN 370 370 ASN ASN A
A 1 371 GLU 371 371 GLU GLU A
A 1 372 GLU 372 372 GLU GLU A
A 1 373 ASP 373 373 ASP ASP A
A 1 374 ASP 374 374 ASP ASP A
A 1 375 GLU 375 375 GLU GLU A
A 1 376 GLU 376 376 GLU GLU A
A 1 377 PRO 377 377 PRO PRO A
A 1 378 ILE 378 378 ILE ILE A
A 1 379 PRO 379 379 PRO PRO A
A 1 380 GLU 380 380 GLU GLU A
A 1 381 SER 381 381 SER SER A
A 1 382 SER 382 382 SER SER A
A 1 383 GLU 383 383 GLU GLU A
A 1 384 LEU 384 384 LEU LEU A
A 1 385 THR 385 385 THR THR A
A 1 386 LEU 386 386 LEU LEU A
A 1 387 GLN 387 387 GLN GLN A
A 1 388 GLU 388 388 GLU GLU A
A 1 389 LEU 389 389 LEU LEU A
A 1 390 LEU 390 390 LEU LEU A
A 1 391 GLY 391 391 GLY GLY A
A 1 392 GLU 392 392 GLU GLU A
A 1 393 GLU 393 393 GLU GLU A
A 1 394 ARG 394 394 ARG ARG A
A 1 395 ARG 395 395 ARG ARG A
A 1 396 ASN 396 396 ASN ASN A
A 1 397 LYS 397 397 LYS LYS A
A 1 398 LYS 398 398 LYS LYS A
A 1 399 GLY 399 399 GLY GLY A
A 1 400 PRO 400 400 PRO PRO A
A 1 401 ARG 401 401 ARG ARG A
A 1 402 VAL 402 402 VAL VAL A
A 1 403 ASP 403 403 ASP ASP A
A 1 404 PRO 404 404 PRO PRO A
A 1 405 LEU 405 405 LEU LEU A
A 1 406 GLU 406 406 GLU GLU A
A 1 407 THR 407 407 THR THR A
A 1 408 GLU 408 408 GLU GLU A
A 1 409 LEU 409 409 LEU LEU A
A 1 410 GLY 410 410 GLY GLY A
A 1 411 VAL 411 411 VAL VAL A
A 1 412 LYS 412 412 LYS LYS A
A 1 413 THR 413 413 THR THR A
A 1 414 LEU 414 414 LEU LEU A
A 1 415 ASP 415 415 ASP ASP A
A 1 416 CYS 416 416 CYS CYS A
A 1 417 ARG 417 417 ARG ARG A
A 1 418 LYS 418 418 LYS LYS A
A 1 419 PRO 419 419 PRO PRO A
A 1 420 LEU 420 420 LEU LEU A
A 1 421 ILE 421 421 ILE ILE A
A 1 422 PRO 422 422 PRO PRO A
A 1 423 PHE 423 423 PHE PHE A
A 1 424 GLU 424 424 GLU GLU A
A 1 425 GLU 425 425 GLU GLU A
A 1 426 PHE 426 426 PHE PHE A
A 1 427 ILE 427 427 ILE ILE A
A 1 428 ASN 428 428 ASN ASN A
A 1 429 GLU 429 429 GLU GLU A
A 1 430 PRO 430 430 PRO PRO A
A 1 431 LEU 431 431 LEU LEU A
A 1 432 ASN 432 432 ASN ASN A
A 1 433 GLU 433 433 GLU GLU A
A 1 434 VAL 434 434 VAL VAL A
A 1 435 LEU 435 435 LEU LEU A
A 1 436 GLU 436 436 GLU GLU A
A 1 437 MET 437 437 MET MET A
A 1 438 ASP 438 438 ASP ASP A
A 1 439 LYS 439 439 LYS LYS A
A 1 440 ASP 440 440 ASP ASP A
A 1 441 TYR 441 441 TYR TYR A
A 1 442 THR 442 442 THR THR A
A 1 443 PHE 443 443 PHE PHE A
A 1 444 PHE 444 444 PHE PHE A
A 1 445 LYS 445 445 LYS LYS A
A 1 446 VAL 446 446 VAL VAL A
A 1 447 GLU 447 447 GLU GLU A
A 1 448 THR 448 448 THR THR A
A 1 449 GLU 449 449 GLU GLU A
A 1 450 ASN 450 450 ASN ASN A
A 1 451 LYS 451 451 LYS LYS A
A 1 452 PHE 452 452 PHE PHE A
A 1 453 SER 453 453 SER SER A
A 1 454 PHE 454 454 PHE PHE A
A 1 455 MET 455 455 MET MET A
A 1 456 THR 456 456 THR THR A
A 1 457 CYS 457 457 CYS CYS A
A 1 458 PRO 458 458 PRO PRO A
A 1 459 PHE 459 459 PHE PHE A
A 1 460 ILE 460 460 ILE ILE A
A 1 461 LEU 461 461 LEU LEU A
A 1 462 ASN 462 462 ASN ASN A
A 1 463 ALA 463 463 ALA ALA A
A 1 464 VAL 464 464 VAL VAL A
A 1 465 THR 465 465 THR THR A
A 1 466 LYS 466 466 LYS LYS A
A 1 467 ASN 467 467 ASN ASN A
A 1 468 LEU 468 468 LEU LEU A
A 1 469 GLY 469 469 GLY GLY A
A 1 470 LEU 470 470 LEU LEU A
A 1 471 TYR 471 471 TYR TYR A
A 1 472 TYR 472 472 TYR TYR A
A 1 473 ASP 473 473 ASP ASP A
A 1 474 ASN 474 474 ASN ASN A
A 1 475 ARG 475 475 ARG ARG A
A 1 476 ILE 476 476 ILE ILE A
A 1 477 ARG 477 477 ARG ARG A
A 1 478 MET 478 478 MET MET A
A 1 479 TYR 479 479 TYR TYR A
A 1 480 SER 480 480 SER SER A
A 1 481 GLU 481 481 GLU GLU A
A 1 482 ARG 482 482 ARG ARG A
A 1 483 ARG 483 483 ARG ARG A
A 1 484 ILE 484 484 ILE ILE A
A 1 485 THR 485 485 THR THR A
A 1 486 VAL 486 486 VAL VAL A
A 1 487 LEU 487 487 LEU LEU A
A 1 488 TYR 488 488 TYR TYR A
A 1 489 SER 489 489 SER SER A
A 1 490 LEU 490 490 LEU LEU A
A 1 491 VAL 491 491 VAL VAL A
A 1 492 GLN 492 492 GLN GLN A
A 1 493 GLY 493 493 GLY GLY A
A 1 494 GLN 494 494 GLN GLN A
A 1 495 GLN 495 495 GLN GLN A
A 1 496 LEU 496 496 LEU LEU A
A 1 497 ASN 497 497 ASN ASN A
A 1 498 PRO 498 498 PRO PRO A
A 1 499 TYR 499 499 TYR TYR A
A 1 500 LEU 500 500 LEU LEU A
A 1 501 ARG 501 501 ARG ARG A
A 1 502 LEU 502 502 LEU LEU A
A 1 503 LYS 503 503 LYS LYS A
A 1 504 VAL 504 504 VAL VAL A
A 1 505 ARG 505 505 ARG ARG A
A 1 506 ARG 506 506 ARG ARG A
A 1 507 ASP 507 507 ASP ASP A
A 1 508 HIS 508 508 HIS HIS A
A 1 509 ILE 509 509 ILE ILE A
A 1 510 ILE 510 510 ILE ILE A
A 1 511 ASP 511 511 ASP ASP A
A 1 512 ASP 512 512 ASP ASP A
A 1 513 ALA 513 513 ALA ALA A
A 1 514 LEU 514 514 LEU LEU A
A 1 515 VAL 515 515 VAL VAL A
A 1 516 ARG 516 516 ARG ARG A
A 1 517 LEU 517 517 LEU LEU A
A 1 518 GLU 518 518 GLU GLU A
A 1 519 MET 519 519 MET MET A
A 1 520 ILE 520 520 ILE ILE A
A 1 521 ALA 521 521 ALA ALA A
A 1 522 MET 522 522 MET MET A
A 1 523 GLU 523 523 GLU GLU A
A 1 524 ASN 524 524 ASN ASN A
A 1 525 PRO 525 525 PRO PRO A
A 1 526 ALA 526 526 ALA ALA A
A 1 527 ASP 527 527 ASP ASP A
A 1 528 LEU 528 528 LEU LEU A
A 1 529 LYS 529 529 LYS LYS A
A 1 530 LYS 530 530 LYS LYS A
A 1 531 GLN 531 531 GLN GLN A
A 1 532 LEU 532 532 LEU LEU A
A 1 533 TYR 533 533 TYR TYR A
A 1 534 VAL 534 534 VAL VAL A
A 1 535 GLU 535 535 GLU GLU A
A 1 536 PHE 536 536 PHE PHE A
A 1 537 GLU 537 537 GLU GLU A
A 1 538 GLY 538 538 GLY GLY A
A 1 539 GLU 539 539 GLU GLU A
A 1 540 GLN 540 540 GLN GLN A
A 1 541 GLY 541 541 GLY GLY A
A 1 542 VAL 542 542 VAL VAL A
A 1 543 ASP 543 543 ASP ASP A
A 1 544 GLU 544 544 GLU GLU A
A 1 545 GLY 545 545 GLY GLY A
A 1 546 GLY 546 546 GLY GLY A
A 1 547 VAL 547 547 VAL VAL A
A 1 548 SER 548 548 SER SER A
A 1 549 LYS 549 549 LYS LYS A
A 1 550 GLU 550 550 GLU GLU A
A 1 551 PHE 551 551 PHE PHE A
A 1 552 PHE 552 552 PHE PHE A
A 1 553 GLN 553 553 GLN GLN A
A 1 554 LEU 554 554 LEU LEU A
A 1 555 VAL 555 555 VAL VAL A
A 1 556 VAL 556 556 VAL VAL A
A 1 557 GLU 557 557 GLU GLU A
A 1 558 GLU 558 558 GLU GLU A
A 1 559 ILE 559 559 ILE ILE A
A 1 560 PHE 560 560 PHE PHE A
A 1 561 ASN 561 561 ASN ASN A
A 1 562 PRO 562 562 PRO PRO A
A 1 563 ASP 563 563 ASP ASP A
A 1 564 ILE 564 564 ILE ILE A
A 1 565 GLY 565 565 GLY GLY A
A 1 566 MET 566 566 MET MET A
A 1 567 PHE 567 567 PHE PHE A
A 1 568 THR 568 568 THR THR A
A 1 569 TYR 569 569 TYR TYR A
A 1 570 ASP 570 570 ASP ASP A
A 1 571 GLU 571 571 GLU GLU A
A 1 572 SER 572 572 SER SER A
A 1 573 THR 573 573 THR THR A
A 1 574 LYS 574 574 LYS LYS A
A 1 575 LEU 575 575 LEU LEU A
A 1 576 PHE 576 576 PHE PHE A
A 1 577 TRP 577 577 TRP TRP A
A 1 578 PHE 578 578 PHE PHE A
A 1 579 ASN 579 579 ASN ASN A
A 1 580 PRO 580 580 PRO PRO A
A 1 581 SER 581 581 SER SER A
A 1 582 SER 582 582 SER SER A
A 1 583 PHE 583 583 PHE PHE A
A 1 584 GLU 584 584 GLU GLU A
A 1 585 THR 585 585 THR THR A
A 1 586 GLU 586 586 GLU GLU A
A 1 587 GLY 587 587 GLY GLY A
A 1 588 GLN 588 588 GLN GLN A
A 1 589 PHE 589 589 PHE PHE A
A 1 590 THR 590 590 THR THR A
A 1 591 LEU 591 591 LEU LEU A
A 1 592 ILE 592 592 ILE ILE A
A 1 593 GLY 593 593 GLY GLY A
A 1 594 ILE 594 594 ILE ILE A
A 1 595 VAL 595 595 VAL VAL A
A 1 596 LEU 596 596 LEU LEU A
A 1 597 GLY 597 597 GLY GLY A
A 1 598 LEU 598 598 LEU LEU A
A 1 599 ALA 599 599 ALA ALA A
A 1 600 ILE 600 600 ILE ILE A
A 1 601 TYR 601 601 TYR TYR A
A 1 602 ASN 602 602 ASN ASN A
A 1 603 ASN 603 603 ASN ASN A
A 1 604 CYS 604 604 CYS CYS A
A 1 605 ILE 605 605 ILE ILE A
A 1 606 LEU 606 606 LEU LEU A
A 1 607 ASP 607 607 ASP ASP A
A 1 608 VAL 608 608 VAL VAL A
A 1 609 HIS 609 609 HIS HIS A
A 1 610 PHE 610 610 PHE PHE A
A 1 611 PRO 611 611 PRO PRO A
A 1 612 MET 612 612 MET MET A
A 1 613 VAL 613 613 VAL VAL A
A 1 614 VAL 614 614 VAL VAL A
A 1 615 TYR 615 615 TYR TYR A
A 1 616 ARG 616 616 ARG ARG A
A 1 617 LYS 617 617 LYS LYS A
A 1 618 LEU 618 618 LEU LEU A
A 1 619 MET 619 619 MET MET A
A 1 620 GLY 620 620 GLY GLY A
A 1 621 LYS 621 621 LYS LYS A
A 1 622 LYS 622 622 LYS LYS A
A 1 623 GLY 623 623 GLY GLY A
A 1 624 THR 624 624 THR THR A
A 1 625 PHE 625 625 PHE PHE A
A 1 626 ARG 626 626 ARG ARG A
A 1 627 ASP 627 627 ASP ASP A
A 1 628 LEU 628 628 LEU LEU A
A 1 629 GLY 629 629 GLY GLY A
A 1 630 ASP 630 630 ASP ASP A
A 1 631 SER 631 631 SER SER A
A 1 632 HIS 632 632 HIS HIS A
A 1 633 PRO 633 633 PRO PRO A
A 1 634 VAL 634 634 VAL VAL A
A 1 635 LEU 635 635 LEU LEU A
A 1 636 TYR 636 636 TYR TYR A
A 1 637 GLN 637 637 GLN GLN A
A 1 638 SER 638 638 SER SER A
A 1 639 LEU 639 639 LEU LEU A
A 1 640 LYS 640 640 LYS LYS A
A 1 641 ASP 641 641 ASP ASP A
A 1 642 LEU 642 642 LEU LEU A
A 1 643 LEU 643 643 LEU LEU A
A 1 644 GLU 644 644 GLU GLU A
A 1 645 TYR 645 645 TYR TYR A
A 1 646 GLU 646 646 GLU GLU A
A 1 647 GLY 647 647 GLY GLY A
A 1 648 ASN 648 648 ASN ASN A
A 1 649 VAL 649 649 VAL VAL A
A 1 650 GLU 650 650 GLU GLU A
A 1 651 ASP 651 651 ASP ASP A
A 1 652 ASP 652 652 ASP ASP A
A 1 653 MET 653 653 MET MET A
A 1 654 MET 654 654 MET MET A
A 1 655 ILE 655 655 ILE ILE A
A 1 656 THR 656 656 THR THR A
A 1 657 PHE 657 657 PHE PHE A
A 1 658 GLN 658 658 GLN GLN A
A 1 659 ILE 659 659 ILE ILE A
A 1 660 SER 660 660 SER SER A
A 1 661 GLN 661 661 GLN GLN A
A 1 662 THR 662 662 THR THR A
A 1 663 ASP 663 663 ASP ASP A
A 1 664 LEU 664 664 LEU LEU A
A 1 665 PHE 665 665 PHE PHE A
A 1 666 GLY 666 666 GLY GLY A
A 1 667 ASN 667 667 ASN ASN A
A 1 668 PRO 668 668 PRO PRO A
A 1 669 MET 669 669 MET MET A
A 1 670 MET 670 670 MET MET A
A 1 671 TYR 671 671 TYR TYR A
A 1 672 ASP 672 672 ASP ASP A
A 1 673 LEU 673 673 LEU LEU A
A 1 674 LYS 674 674 LYS LYS A
A 1 675 GLU 675 675 GLU GLU A
A 1 676 ASN 676 676 ASN ASN A
A 1 677 GLY 677 677 GLY GLY A
A 1 678 ASP 678 678 ASP ASP A
A 1 679 LYS 679 679 LYS LYS A
A 1 680 ILE 680 680 ILE ILE A
A 1 681 PRO 681 681 PRO PRO A
A 1 682 ILE 682 682 ILE ILE A
A 1 683 THR 683 683 THR THR A
A 1 684 ASN 684 684 ASN ASN A
A 1 685 GLU 685 685 GLU GLU A
A 1 686 ASN 686 686 ASN ASN A
A 1 687 ARG 687 687 ARG ARG A
A 1 688 LYS 688 688 LYS LYS A
A 1 689 GLU 689 689 GLU GLU A
A 1 690 PHE 690 690 PHE PHE A
A 1 691 VAL 691 691 VAL VAL A
A 1 692 ASN 692 692 ASN ASN A
A 1 693 LEU 693 693 LEU LEU A
A 1 694 TYR 694 694 TYR TYR A
A 1 695 SER 695 695 SER SER A
A 1 696 ASP 696 696 ASP ASP A
A 1 697 TYR 697 697 TYR TYR A
A 1 698 ILE 698 698 ILE ILE A
A 1 699 LEU 699 699 LEU LEU A
A 1 700 ASN 700 700 ASN ASN A
A 1 701 LYS 701 701 LYS LYS A
A 1 702 SER 702 702 SER SER A
A 1 703 VAL 703 703 VAL VAL A
A 1 704 GLU 704 704 GLU GLU A
A 1 705 LYS 705 705 LYS LYS A
A 1 706 GLN 706 706 GLN GLN A
A 1 707 PHE 707 707 PHE PHE A
A 1 708 LYS 708 708 LYS LYS A
A 1 709 ALA 709 709 ALA ALA A
A 1 710 PHE 710 710 PHE PHE A
A 1 711 ARG 711 711 ARG ARG A
A 1 712 ARG 712 712 ARG ARG A
A 1 713 GLY 713 713 GLY GLY A
A 1 714 PHE 714 714 PHE PHE A
A 1 715 HIS 715 715 HIS HIS A
A 1 716 MET 716 716 MET MET A
A 1 717 VAL 717 717 VAL VAL A
A 1 718 THR 718 718 THR THR A
A 1 719 ASN 719 719 ASN ASN A
A 1 720 GLU 720 720 GLU GLU A
A 1 721 SER 721 721 SER SER A
A 1 722 PRO 722 722 PRO PRO A
A 1 723 LEU 723 723 LEU LEU A
A 1 724 LYS 724 724 LYS LYS A
A 1 725 TYR 725 725 TYR TYR A
A 1 726 LEU 726 726 LEU LEU A
A 1 727 PHE 727 727 PHE PHE A
A 1 728 ARG 728 728 ARG ARG A
A 1 729 PRO 729 729 PRO PRO A
A 1 730 GLU 730 730 GLU GLU A
A 1 731 GLU 731 731 GLU GLU A
A 1 732 ILE 732 732 ILE ILE A
A 1 733 GLU 733 733 GLU GLU A
A 1 734 LEU 734 734 LEU LEU A
A 1 735 LEU 735 735 LEU LEU A
A 1 736 ILE 736 736 ILE ILE A
A 1 737 CYS 737 737 CYS CYS A
A 1 738 GLY 738 738 GLY GLY A
A 1 739 SER 739 739 SER SER A
A 1 740 ARG 740 740 ARG ARG A
A 1 741 ASN 741 741 ASN ASN A
A 1 742 LEU 742 742 LEU LEU A
A 1 743 ASP 743 743 ASP ASP A
A 1 744 PHE 744 744 PHE PHE A
A 1 745 GLN 745 745 GLN GLN A
A 1 746 ALA 746 746 ALA ALA A
A 1 747 LEU 747 747 LEU LEU A
A 1 748 GLU 748 748 GLU GLU A
A 1 749 GLU 749 749 GLU GLU A
A 1 750 THR 750 750 THR THR A
A 1 751 THR 751 751 THR THR A
A 1 752 GLU 752 752 GLU GLU A
A 1 753 TYR 753 753 TYR TYR A
A 1 754 ASP 754 754 ASP ASP A
A 1 755 GLY 755 755 GLY GLY A
A 1 756 GLY 756 756 GLY GLY A
A 1 757 TYR 757 757 TYR TYR A
A 1 758 THR 758 758 THR THR A
A 1 759 ARG 759 759 ARG ARG A
A 1 760 ASP 760 760 ASP ASP A
A 1 761 SER 761 761 SER SER A
A 1 762 VAL 762 762 VAL VAL A
A 1 763 LEU 763 763 LEU LEU A
A 1 764 ILE 764 764 ILE ILE A
A 1 765 ARG 765 765 ARG ARG A
A 1 766 GLU 766 766 GLU GLU A
A 1 767 PHE 767 767 PHE PHE A
A 1 768 TRP 768 768 TRP TRP A
A 1 769 GLU 769 769 GLU GLU A
A 1 770 ILE 770 770 ILE ILE A
A 1 771 VAL 771 771 VAL VAL A
A 1 772 HIS 772 772 HIS HIS A
A 1 773 SER 773 773 SER SER A
A 1 774 PHE 774 774 PHE PHE A
A 1 775 THR 775 775 THR THR A
A 1 776 ASP 776 776 ASP ASP A
A 1 777 GLU 777 777 GLU GLU A
A 1 778 GLN 778 778 GLN GLN A
A 1 779 LYS 779 779 LYS LYS A
A 1 780 ARG 780 780 ARG ARG A
A 1 781 LEU 781 781 LEU LEU A
A 1 782 PHE 782 782 PHE PHE A
A 1 783 LEU 783 783 LEU LEU A
A 1 784 GLN 784 784 GLN GLN A
A 1 785 PHE 785 785 PHE PHE A
A 1 786 THR 786 786 THR THR A
A 1 787 THR 787 787 THR THR A
A 1 788 GLY 788 788 GLY GLY A
A 1 789 THR 789 789 THR THR A
A 1 790 ASP 790 790 ASP ASP A
A 1 791 ARG 791 791 ARG ARG A
A 1 792 ALA 792 792 ALA ALA A
A 1 793 PRO 793 793 PRO PRO A
A 1 794 VAL 794 794 VAL VAL A
A 1 795 GLY 795 795 GLY GLY A
A 1 796 GLY 796 796 GLY GLY A
A 1 797 LEU 797 797 LEU LEU A
A 1 798 GLY 798 798 GLY GLY A
A 1 799 LYS 799 799 LYS LYS A
A 1 800 LEU 800 800 LEU LEU A
A 1 801 LYS 801 801 LYS LYS A
A 1 802 MET 802 802 MET MET A
A 1 803 ILE 803 803 ILE ILE A
A 1 804 ILE 804 804 ILE ILE A
A 1 805 ALA 805 805 ALA ALA A
A 1 806 LYS 806 806 LYS LYS A
A 1 807 ASN 807 807 ASN ASN A
A 1 808 GLY 808 808 GLY GLY A
A 1 809 PRO 809 809 PRO PRO A
A 1 810 ASP 810 810 ASP ASP A
A 1 811 THR 811 811 THR THR A
A 1 812 GLU 812 812 GLU GLU A
A 1 813 ARG 813 813 ARG ARG A
A 1 814 LEU 814 814 LEU LEU A
A 1 815 PRO 815 815 PRO PRO A
A 1 816 THR 816 816 THR THR A
A 1 817 SER 817 817 SER SER A
A 1 818 HIS 818 818 HIS HIS A
A 1 819 THR 819 819 THR THR A
A 1 820 CYS 820 820 CYS CYS A
A 1 821 PHE 821 821 PHE PHE A
A 1 822 ASN 822 822 ASN ASN A
A 1 823 VAL 823 823 VAL VAL A
A 1 824 LEU 824 824 LEU LEU A
A 1 825 LEU 825 825 LEU LEU A
A 1 826 LEU 826 826 LEU LEU A
A 1 827 PRO 827 827 PRO PRO A
A 1 828 GLU 828 828 GLU GLU A
A 1 829 TYR 829 829 TYR TYR A
A 1 830 SER 830 830 SER SER A
A 1 831 SER 831 831 SER SER A
A 1 832 LYS 832 832 LYS LYS A
A 1 833 GLU 833 833 GLU GLU A
A 1 834 LYS 834 834 LYS LYS A
A 1 835 LEU 835 835 LEU LEU A
A 1 836 LYS 836 836 LYS LYS A
A 1 837 GLU 837 837 GLU GLU A
A 1 838 ARG 838 838 ARG ARG A
A 1 839 LEU 839 839 LEU LEU A
A 1 840 LEU 840 840 LEU LEU A
A 1 841 LYS 841 841 LYS LYS A
A 1 842 ALA 842 842 ALA ALA A
A 1 843 ILE 843 843 ILE ILE A
A 1 844 THR 844 844 THR THR A
A 1 845 TYR 845 845 TYR TYR A
A 1 846 ALA 846 846 ALA ALA A
A 1 847 LYS 847 847 LYS LYS A
A 1 848 GLY 848 848 GLY GLY A
A 1 849 PHE 849 849 PHE PHE A
A 1 850 GLY 850 850 GLY GLY A
A 1 851 MET 851 851 MET MET A
A 1 852 LEU 852 852 LEU LEU A
B 2 1 SER 1 1 SER SER B
B 2 2 PHE 2 2 PHE PHE B
B 2 3 GLN 3 3 GLN GLN B
B 2 4 ASP 4 4 ASP ASP B
B 2 5 PRO 5 5 PRO PRO B
B 2 6 GLN 6 6 GLN GLN B
B 2 7 GLU 7 7 GLU GLU B
B 2 8 ARG 8 8 ARG ARG B
B 2 9 PRO 9 9 PRO PRO B
B 2 10 ARG 10 10 ARG ARG B
B 2 11 LYS 11 11 LYS LYS B
B 2 12 LEU 12 12 LEU LEU B
B 2 13 PRO 13 13 PRO PRO B
B 2 14 GLN 14 14 GLN GLN B
B 2 15 LEU 15 15 LEU LEU B
B 2 16 CYS 16 16 CYS CYS B
B 2 17 THR 17 17 THR THR B
B 2 18 GLU 18 18 GLU GLU B
B 2 19 LEU 19 19 LEU LEU B
B 2 20 GLN 20 20 GLN GLN B
B 2 21 THR 21 21 THR THR B
B 2 22 THR 22 22 THR THR B
B 2 23 ILE 23 23 ILE ILE B
B 2 24 HIS 24 24 HIS HIS B
B 2 25 ASP 25 25 ASP ASP B
B 2 26 ILE 26 26 ILE ILE B
B 2 27 ILE 27 27 ILE ILE B
B 2 28 LEU 28 28 LEU LEU B
B 2 29 GLU 29 29 GLU GLU B
B 2 30 CYS 30 30 CYS CYS B
B 2 31 VAL 31 31 VAL VAL B
B 2 32 TYR 32 32 TYR TYR B
B 2 33 CYS 33 33 CYS CYS B
B 2 34 LYS 34 34 LYS LYS B
B 2 35 GLN 35 35 GLN GLN B
B 2 36 GLN 36 36 GLN GLN B
B 2 37 LEU 37 37 LEU LEU B
B 2 38 LEU 38 38 LEU LEU B
B 2 39 ARG 39 39 ARG ARG B
B 2 40 ARG 40 40 ARG ARG B
B 2 41 GLU 41 41 GLU GLU B
B 2 42 VAL 42 42 VAL VAL B
B 2 43 TYR 43 43 TYR TYR B
B 2 44 ASP 44 44 ASP ASP B
B 2 45 PHE 45 45 PHE PHE B
B 2 46 ALA 46 46 ALA ALA B
B 2 47 PHE 47 47 PHE PHE B
B 2 48 ARG 48 48 ARG ARG B
B 2 49 ASP 49 49 ASP ASP B
B 2 50 LEU 50 50 LEU LEU B
B 2 51 CYS 51 51 CYS CYS B
B 2 52 ILE 52 52 ILE ILE B
B 2 53 VAL 53 53 VAL VAL B
B 2 54 TYR 54 54 TYR TYR B
B 2 55 ARG 55 55 ARG ARG B
B 2 56 ASP 56 56 ASP ASP B
B 2 57 GLY 57 57 GLY GLY B
B 2 58 ASN 58 58 ASN ASN B
B 2 59 PRO 59 59 PRO PRO B
B 2 60 TYR 60 60 TYR TYR B
B 2 61 ALA 61 61 ALA ALA B
B 2 62 VAL 62 62 VAL VAL B
B 2 63 CYS 63 63 CYS CYS B
B 2 64 ASP 64 64 ASP ASP B
B 2 65 LYS 65 65 LYS LYS B
B 2 66 CYS 66 66 CYS CYS B
B 2 67 LEU 67 67 LEU LEU B
B 2 68 LYS 68 68 LYS LYS B
B 2 69 PHE 69 69 PHE PHE B
B 2 70 TYR 70 70 TYR TYR B
B 2 71 SER 71 71 SER SER B
B 2 72 LYS 72 72 LYS LYS B
B 2 73 ILE 73 73 ILE ILE B
B 2 74 SER 74 74 SER SER B
B 2 75 GLU 75 75 GLU GLU B
B 2 76 TYR 76 76 TYR TYR B
B 2 77 ARG 77 77 ARG ARG B
B 2 78 HIS 78 78 HIS HIS B
B 2 79 TYR 79 79 TYR TYR B
B 2 80 CYS 80 80 CYS CYS B
B 2 81 TYR 81 81 TYR TYR B
B 2 82 SER 82 82 SER SER B
B 2 83 LEU 83 83 LEU LEU B
B 2 84 TYR 84 84 TYR TYR B
B 2 85 GLY 85 85 GLY GLY B
B 2 86 THR 86 86 THR THR B
B 2 87 THR 87 87 THR THR B
B 2 88 LEU 88 88 LEU LEU B
B 2 89 GLU 89 89 GLU GLU B
B 2 90 GLN 90 90 GLN GLN B
B 2 91 GLN 91 91 GLN GLN B
B 2 92 TYR 92 92 TYR TYR B
B 2 93 ASN 93 93 ASN ASN B
B 2 94 LYS 94 94 LYS LYS B
B 2 95 PRO 95 95 PRO PRO B
B 2 96 LEU 96 96 LEU LEU B
B 2 97 CYS 97 97 CYS CYS B
B 2 98 ASP 98 98 ASP ASP B
B 2 99 LEU 99 99 LEU LEU B
B 2 100 LEU 100 100 LEU LEU B
B 2 101 ILE 101 101 ILE ILE B
B 2 102 ARG 102 102 ARG ARG B
B 2 103 CYS 103 103 CYS CYS B
B 2 104 ILE 104 104 ILE ILE B
B 2 105 ASN 105 105 ASN ASN B
B 2 106 CYS 106 106 CYS CYS B
B 2 107 GLN 107 107 GLN GLN B
B 2 108 LYS 108 108 LYS LYS B
B 2 109 PRO 109 109 PRO PRO B
B 2 110 LEU 110 110 LEU LEU B
B 2 111 CYS 111 111 CYS CYS B
B 2 112 PRO 112 112 PRO PRO B
B 2 113 GLU 113 113 GLU GLU B
B 2 114 GLU 114 114 GLU GLU B
B 2 115 LYS 115 115 LYS LYS B
B 2 116 GLN 116 116 GLN GLN B
B 2 117 ARG 117 117 ARG ARG B
B 2 118 HIS 118 118 HIS HIS B
B 2 119 LEU 119 119 LEU LEU B
B 2 120 ASP 120 120 ASP ASP B
B 2 121 LYS 121 121 LYS LYS B
B 2 122 LYS 122 122 LYS LYS B
B 2 123 GLN 123 123 GLN GLN B
B 2 124 ARG 124 124 ARG ARG B
B 2 125 PHE 125 125 PHE PHE B
B 2 126 HIS 126 126 HIS HIS B
B 2 127 ASN 127 127 ASN ASN B
B 2 128 ILE 128 128 ILE ILE B
B 2 129 ARG 129 129 ARG ARG B
B 2 130 GLY 130 130 GLY GLY B
B 2 131 ARG 131 131 ARG ARG B
B 2 132 TRP 132 132 TRP TRP B
B 2 133 THR 133 133 THR THR B
B 2 134 GLY 134 134 GLY GLY B
B 2 135 ARG 135 135 ARG ARG B
B 2 136 CYS 136 136 CYS CYS B
B 2 137 MET 137 137 MET MET B
B 2 138 SER 138 138 SER SER B
B 2 139 CYS 139 139 CYS CYS B
B 2 140 CYS 140 140 CYS CYS B
B 2 141 ARG 141 141 ARG ARG B
B 2 142 SER 142 142 SER SER B
B 2 143 SER 143 143 SER SER B
B 2 144 ARG 144 144 ARG ARG B
B 2 145 THR 145 145 THR THR B
B 2 146 ARG 146 146 ARG ARG B
B 2 147 ARG 147 147 ARG ARG B
B 2 148 GLU 148 148 GLU GLU B
B 2 149 THR 149 149 THR THR B
B 2 150 GLN 150 150 GLN GLN B
B 2 151 LEU 151 151 LEU LEU B
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 E6AP
B 2 E6
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 497 846 ASN ALA
2 2 1 143 SER SER
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 
;Integrative structure of the E6AP-E6 complex, modeled by IMP, using spatial restraints 
 derived from chemical crosslinking and mass spectrometry data.
;
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'E6AP HECT Domain' 1 A 1
2 1 1 E6 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
1 Zenodo DOI 10.5281/zenodo.1346675 Archive
https://zenodo.org/record/1346675/files/e6ap.zip
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1 e6ap/xlinks_fasta/E6AP_16E6wt_Exp8_lD20_2of3_noTAGs.csv
'Input data or restraints' . .
2 1 e6ap/starting_models/starting_model_e6_only/initial.0.rmf3.pdb
'Input data or restraints' . 'Starting model structure'
3 1 e6ap/final_models/e6_only/map_e6ap.mrc 'Modeling or post-processing output'
. .
4 1 e6ap/final_models/e6_only/map_e6.mrc 'Modeling or post-processing output'
. .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'CX-MS data' NO .
2 'Comparative model' NO .
3 'Experimental model' YES .
4 'Experimental model' YES .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_dataset_related_db_reference.id
_ihm_dataset_related_db_reference.dataset_list_id
_ihm_dataset_related_db_reference.db_name
_ihm_dataset_related_db_reference.accession_code
_ihm_dataset_related_db_reference.version
_ihm_dataset_related_db_reference.details
1 3 PDB 1C4Z . .
2 4 PDB 4XR8 . .
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
1 1 1 'E6AP HECT Domain' A 1 atomistic 1 rigid by-atom .
2 1 2 E6 B 2 atomistic 2 rigid by-atom .
#
#
loop_
_ihm_starting_model_details.starting_model_id
_ihm_starting_model_details.entity_id
_ihm_starting_model_details.entity_description
_ihm_starting_model_details.asym_id
_ihm_starting_model_details.entity_poly_segment_id
_ihm_starting_model_details.starting_model_source
_ihm_starting_model_details.starting_model_auth_asym_id
_ihm_starting_model_details.starting_model_sequence_offset
_ihm_starting_model_details.dataset_list_id
1 1 'E6AP HECT Domain' A 1 'comparative model' A 0 2
2 2 E6 B 2 'comparative model' B 0 2
#
#
loop_
_ihm_starting_comparative_models.id
_ihm_starting_comparative_models.starting_model_id
_ihm_starting_comparative_models.starting_model_auth_asym_id
_ihm_starting_comparative_models.starting_model_seq_id_begin
_ihm_starting_comparative_models.starting_model_seq_id_end
_ihm_starting_comparative_models.template_auth_asym_id
_ihm_starting_comparative_models.template_seq_id_begin
_ihm_starting_comparative_models.template_seq_id_end
_ihm_starting_comparative_models.template_sequence_identity
_ihm_starting_comparative_models.template_sequence_identity_denominator
_ihm_starting_comparative_models.template_dataset_list_id
_ihm_starting_comparative_models.alignment_file_id
1 1 A 497 846 A 497 846 100.000 1 3 .
2 2 B 1 143 F 1 143 97.000 1 4 .
#
#
loop_
_ihm_starting_model_coord.starting_model_id
_ihm_starting_model_coord.group_PDB
_ihm_starting_model_coord.id
_ihm_starting_model_coord.type_symbol
_ihm_starting_model_coord.atom_id
_ihm_starting_model_coord.comp_id
_ihm_starting_model_coord.entity_id
_ihm_starting_model_coord.asym_id
_ihm_starting_model_coord.seq_id
_ihm_starting_model_coord.Cartn_x
_ihm_starting_model_coord.Cartn_y
_ihm_starting_model_coord.Cartn_z
_ihm_starting_model_coord.B_iso_or_equiv
_ihm_starting_model_coord.ordinal_id
1 ATOM 1 C CA ASN 1 A 497 75.195 30.138 44.150 2.890 1
1 ATOM 2 C CA PRO 1 A 498 73.188 28.906 47.129 2.780 2
1 ATOM 3 C CA TYR 1 A 499 73.188 25.241 47.967 3.320 3
1 ATOM 4 C CA LEU 1 A 500 75.603 22.421 47.228 3.050 4
1 ATOM 5 C CA ARG 1 A 501 73.282 20.634 44.794 3.240 5
1 ATOM 6 C CA LEU 1 A 502 73.702 16.923 44.405 3.050 6
1 ATOM 7 C CA LYS 1 A 503 71.959 15.615 41.334 3.050 7
1 ATOM 8 C CA VAL 1 A 504 71.997 11.831 41.584 2.890 8
1 ATOM 9 C CA ARG 1 A 505 69.729 8.974 40.573 3.240 9
1 ATOM 10 C CA ARG 1 A 506 68.352 6.248 42.837 3.240 10
1 ATOM 11 C CA ASP 1 A 507 70.154 2.991 42.024 2.870 11
1 ATOM 12 C CA HIS 1 A 508 73.584 4.702 41.742 3.050 12
1 ATOM 13 C CA ILE 1 A 509 73.328 7.019 44.752 3.050 13
1 ATOM 14 C CA ILE 1 A 510 76.658 6.151 46.299 3.050 14
1 ATOM 15 C CA ASP 1 A 511 78.354 6.291 42.915 2.870 15
1 ATOM 16 C CA ASP 1 A 512 77.092 9.534 41.473 2.870 16
1 ATOM 17 C CA ALA 1 A 513 77.452 11.078 44.924 2.520 17
1 ATOM 18 C CA LEU 1 A 514 81.177 10.312 45.096 3.050 18
1 ATOM 19 C CA VAL 1 A 515 81.845 11.554 41.615 2.890 19
1 ATOM 20 C CA ARG 1 A 516 79.882 14.710 42.226 3.240 20
1 ATOM 21 C CA LEU 1 A 517 81.157 15.598 45.725 3.050 21
1 ATOM 22 C CA GLU 1 A 518 84.701 14.806 44.704 3.000 22
1 ATOM 23 C CA MET 1 A 519 84.599 17.494 42.028 3.070 23
1 ATOM 24 C CA ILE 1 A 520 82.821 20.100 44.151 3.050 24
1 ATOM 25 C CA ALA 1 A 521 85.631 19.654 46.710 2.520 25
1 ATOM 26 C CA MET 1 A 522 88.383 20.073 44.101 3.070 26
1 ATOM 27 C CA GLU 1 A 523 86.811 23.417 43.339 3.000 27
1 ATOM 28 C CA ASN 1 A 524 86.355 25.481 46.478 2.890 28
1 ATOM 29 C CA PRO 1 A 525 85.457 22.892 49.166 2.780 29
1 ATOM 30 C CA ALA 1 A 526 83.765 25.752 51.042 2.520 30
1 ATOM 31 C CA ASP 1 A 527 80.714 24.896 48.974 2.870 31
1 ATOM 32 C CA LEU 1 A 528 80.556 21.668 50.949 3.050 32
1 ATOM 33 C CA LYS 1 A 529 79.481 23.967 53.787 3.050 33
1 ATOM 34 C CA LYS 1 A 530 76.307 25.358 52.230 3.050 34
1 ATOM 35 C CA GLN 1 A 531 72.814 24.102 52.563 3.010 35
1 ATOM 36 C CA LEU 1 A 532 72.438 20.709 50.829 3.050 36
1 ATOM 37 C CA TYR 1 A 533 69.843 20.590 48.065 3.320 37
1 ATOM 38 C CA VAL 1 A 534 69.192 17.125 46.589 2.890 38
1 ATOM 39 C CA GLU 1 A 535 67.882 16.226 43.112 3.000 39
1 ATOM 40 C CA PHE 1 A 536 67.039 12.701 41.974 3.260 40
1 ATOM 41 C CA GLU 1 A 537 67.549 12.559 38.189 3.000 41
1 ATOM 42 C CA GLY 1 A 538 64.180 12.654 36.487 2.270 42
1 ATOM 43 C CA GLU 1 A 539 62.162 13.717 39.511 3.000 43
1 ATOM 44 C CA GLN 1 A 540 60.629 17.174 39.443 3.010 44
1 ATOM 45 C CA GLY 1 A 541 60.187 18.683 42.858 2.270 45
1 ATOM 46 C CA VAL 1 A 542 61.786 21.082 45.286 2.890 46
1 ATOM 47 C CA ASP 1 A 543 64.022 20.005 48.078 2.870 47
1 ATOM 48 C CA GLU 1 A 544 62.691 21.597 51.258 3.000 48
1 ATOM 49 C CA GLY 1 A 545 64.716 19.142 53.321 2.270 49
1 ATOM 50 C CA GLY 1 A 546 62.908 15.849 52.850 2.270 50
1 ATOM 51 C CA VAL 1 A 547 64.649 14.895 49.595 2.890 51
1 ATOM 52 C CA SER 1 A 548 67.862 15.716 51.396 2.610 52
1 ATOM 53 C CA LYS 1 A 549 66.606 13.621 54.283 3.050 53
1 ATOM 54 C CA GLU 1 A 550 65.798 10.745 51.942 3.000 54
1 ATOM 55 C CA PHE 1 A 551 69.310 10.919 50.464 3.260 55
1 ATOM 56 C CA PHE 1 A 552 70.779 10.616 53.977 3.260 56
1 ATOM 57 C CA GLN 1 A 553 68.608 7.592 54.902 3.010 57
1 ATOM 58 C CA LEU 1 A 554 69.486 5.720 51.702 3.050 58
1 ATOM 59 C CA VAL 1 A 555 73.287 6.213 51.803 2.890 59
1 ATOM 60 C CA VAL 1 A 556 73.272 5.376 55.503 2.890 60
1 ATOM 61 C CA GLU 1 A 557 71.160 2.308 54.786 3.000 61
1 ATOM 62 C CA GLU 1 A 558 73.302 0.897 51.987 3.000 62
1 ATOM 63 C CA ILE 1 A 559 76.678 1.544 53.650 3.050 63
1 ATOM 64 C CA PHE 1 A 560 75.769 -0.247 56.893 3.260 64
1 ATOM 65 C CA ASN 1 A 561 74.254 -3.239 55.147 2.890 65
1 ATOM 66 C CA PRO 1 A 562 76.458 -6.333 55.526 2.780 66
1 ATOM 67 C CA ASP 1 A 563 76.142 -6.863 51.749 2.870 67
1 ATOM 68 C CA ILE 1 A 564 78.839 -4.317 50.964 3.050 68
1 ATOM 69 C CA GLY 1 A 565 80.802 -5.386 54.052 2.270 69
1 ATOM 70 C CA MET 1 A 566 82.237 -2.018 55.224 3.070 70
1 ATOM 71 C CA PHE 1 A 567 80.942 -2.537 58.735 3.260 71
1 ATOM 72 C CA THR 1 A 568 80.321 -5.534 60.987 2.800 72
1 ATOM 73 C CA TYR 1 A 569 77.306 -5.495 63.296 3.320 73
1 ATOM 74 C CA ASP 1 A 570 77.147 -6.662 66.902 2.870 74
1 ATOM 75 C CA GLU 1 A 571 73.805 -8.213 67.955 3.000 75
1 ATOM 76 C CA SER 1 A 572 74.812 -7.794 71.590 2.610 76
1 ATOM 77 C CA THR 1 A 573 75.247 -4.031 71.530 2.800 77
1 ATOM 78 C CA LYS 1 A 574 73.421 -2.973 68.344 3.050 78
1 ATOM 79 C CA LEU 1 A 575 76.459 -1.050 67.145 3.050 79
1 ATOM 80 C CA PHE 1 A 576 78.634 -1.205 64.040 3.260 80
1 ATOM 81 C CA TRP 1 A 577 82.426 -1.160 63.842 3.460 81
1 ATOM 82 C CA PHE 1 A 578 84.898 -0.964 60.958 3.260 82
1 ATOM 83 C CA ASN 1 A 579 85.679 -4.110 58.917 2.890 83
1 ATOM 84 C CA PRO 1 A 580 89.470 -4.464 58.478 2.780 84
1 ATOM 85 C CA SER 1 A 581 88.726 -6.873 55.607 2.610 85
1 ATOM 86 C CA SER 1 A 582 87.032 -4.138 53.552 2.610 86
1 ATOM 87 C CA PHE 1 A 583 88.970 -4.129 50.287 3.260 87
1 ATOM 88 C CA GLU 1 A 584 89.175 -1.206 47.835 3.000 88
1 ATOM 89 C CA THR 1 A 585 86.506 0.910 49.499 2.800 89
1 ATOM 90 C CA GLU 1 A 586 88.372 4.219 50.111 3.000 90
1 ATOM 91 C CA GLY 1 A 587 85.713 6.118 48.240 2.270 91
1 ATOM 92 C CA GLN 1 A 588 82.826 4.554 50.141 3.010 92
1 ATOM 93 C CA PHE 1 A 589 84.387 5.262 53.574 3.260 93
1 ATOM 94 C CA THR 1 A 590 85.122 8.817 52.511 2.800 94
1 ATOM 95 C CA LEU 1 A 591 81.508 9.120 51.418 3.050 95
1 ATOM 96 C CA ILE 1 A 592 79.701 8.354 54.731 3.050 96
1 ATOM 97 C CA GLY 1 A 593 82.403 10.582 56.150 2.270 97
1 ATOM 98 C CA ILE 1 A 594 81.323 13.524 54.006 3.050 98
1 ATOM 99 C CA VAL 1 A 595 77.768 12.487 54.728 2.890 99
1 ATOM 100 C CA LEU 1 A 596 78.076 12.490 58.516 3.050 100
1 ATOM 101 C CA GLY 1 A 597 79.546 15.991 58.234 2.270 101
1 ATOM 102 C CA LEU 1 A 598 76.704 17.273 56.012 3.050 102
1 ATOM 103 C CA ALA 1 A 599 74.145 15.884 58.418 2.520 103
1 ATOM 104 C CA ILE 1 A 600 75.428 18.256 61.078 3.050 104
1 ATOM 105 C CA TYR 1 A 601 75.413 21.229 58.741 3.320 105
1 ATOM 106 C CA ASN 1 A 602 71.862 20.546 57.721 2.890 106
1 ATOM 107 C CA ASN 1 A 603 70.419 19.935 61.181 2.890 107
1 ATOM 108 C CA CYS 1 A 604 69.428 16.458 59.925 2.710 108
1 ATOM 109 C CA ILE 1 A 605 69.974 13.692 62.508 3.050 109
1 ATOM 110 C CA LEU 1 A 606 71.081 10.229 61.302 3.050 110
1 ATOM 111 C CA ASP 1 A 607 70.222 6.695 62.528 2.870 111
1 ATOM 112 C CA VAL 1 A 608 73.828 5.531 63.108 2.890 112
1 ATOM 113 C CA HIS 1 A 609 75.087 3.356 65.958 3.050 113
1 ATOM 114 C CA PHE 1 A 610 78.807 3.543 66.691 3.260 114
1 ATOM 115 C CA PRO 1 A 611 80.646 2.664 69.826 2.780 115
1 ATOM 116 C CA MET 1 A 612 82.069 5.835 71.483 3.070 116
1 ATOM 117 C CA VAL 1 A 613 85.599 4.955 70.188 2.890 117
1 ATOM 118 C CA VAL 1 A 614 84.625 6.090 66.684 2.890 118
1 ATOM 119 C CA TYR 1 A 615 83.986 9.611 67.824 3.320 119
1 ATOM 120 C CA ARG 1 A 616 87.184 9.667 69.850 3.240 120
1 ATOM 121 C CA LYS 1 A 617 89.188 8.691 66.782 3.050 121
1 ATOM 122 C CA LEU 1 A 618 87.454 11.390 64.734 3.050 122
1 ATOM 123 C CA MET 1 A 619 88.907 13.880 67.194 3.070 123
1 ATOM 124 C CA GLY 1 A 620 92.345 12.336 66.808 2.270 124
1 ATOM 125 C CA LYS 1 A 621 92.487 10.462 70.094 3.050 125
1 ATOM 126 C CA LYS 1 A 622 93.556 6.836 69.712 3.050 126
1 ATOM 127 C CA GLY 1 A 623 91.390 3.967 70.913 2.270 127
1 ATOM 128 C CA THR 1 A 624 92.074 2.166 74.131 2.800 128
1 ATOM 129 C CA PHE 1 A 625 91.581 -0.832 76.332 3.260 129
1 ATOM 130 C CA ARG 1 A 626 88.566 0.746 78.036 3.240 130
1 ATOM 131 C CA ASP 1 A 627 87.126 1.747 74.651 2.870 131
1 ATOM 132 C CA LEU 1 A 628 87.079 -1.982 73.586 3.050 132
1 ATOM 133 C CA GLY 1 A 629 84.434 -2.461 76.260 2.270 133
1 ATOM 134 C CA ASP 1 A 630 81.815 -1.218 73.813 2.870 134
1 ATOM 135 C CA SER 1 A 631 83.283 -2.122 70.423 2.610 135
1 ATOM 136 C CA HIS 1 A 632 84.412 -5.714 71.103 3.050 136
1 ATOM 137 C CA PRO 1 A 633 82.765 -6.802 74.433 2.780 137
1 ATOM 138 C CA VAL 1 A 634 83.723 -10.484 74.383 2.890 138
1 ATOM 139 C CA LEU 1 A 635 87.349 -9.623 73.544 3.050 139
1 ATOM 140 C CA TYR 1 A 636 87.380 -7.056 76.414 3.320 140
1 ATOM 141 C CA GLN 1 A 637 86.117 -9.571 78.954 3.010 141
1 ATOM 142 C CA SER 1 A 638 88.873 -11.941 77.959 2.610 142
1 ATOM 143 C CA LEU 1 A 639 91.580 -9.349 78.200 3.050 143
1 ATOM 144 C CA LYS 1 A 640 90.214 -8.040 81.482 3.050 144
1 ATOM 145 C CA ASP 1 A 641 90.189 -11.551 82.942 2.870 145
1 ATOM 146 C CA LEU 1 A 642 93.761 -11.779 81.660 3.050 146
1 ATOM 147 C CA LEU 1 A 643 94.802 -8.837 83.822 3.050 147
1 ATOM 148 C CA GLU 1 A 644 92.623 -9.996 86.714 3.000 148
1 ATOM 149 C CA TYR 1 A 645 93.905 -13.570 86.795 3.320 149
1 ATOM 150 C CA GLU 1 A 646 95.193 -14.845 90.159 3.000 150
1 ATOM 151 C CA GLY 1 A 647 96.700 -18.148 88.996 2.270 151
1 ATOM 152 C CA ASN 1 A 648 99.761 -18.670 86.827 2.890 152
1 ATOM 153 C CA VAL 1 A 649 99.276 -16.959 83.471 2.890 153
1 ATOM 154 C CA GLU 1 A 650 102.242 -18.372 81.568 3.000 154
1 ATOM 155 C CA ASP 1 A 651 101.316 -21.994 82.269 2.870 155
1 ATOM 156 C CA ASP 1 A 652 97.558 -21.550 82.496 2.870 156
1 ATOM 157 C CA MET 1 A 653 96.843 -19.727 79.240 3.070 157
1 ATOM 158 C CA MET 1 A 654 100.110 -19.755 77.308 3.070 158
1 ATOM 159 C CA ILE 1 A 655 99.285 -17.293 74.585 3.050 159
1 ATOM 160 C CA THR 1 A 656 101.960 -15.173 72.948 2.800 160
1 ATOM 161 C CA PHE 1 A 657 102.467 -11.656 71.648 3.260 161
1 ATOM 162 C CA GLN 1 A 658 101.414 -12.998 68.282 3.010 162
1 ATOM 163 C CA ILE 1 A 659 97.687 -12.997 67.562 3.050 163
1 ATOM 164 C CA SER 1 A 660 95.456 -13.743 64.568 2.610 164
1 ATOM 165 C CA GLN 1 A 661 92.615 -12.150 62.558 3.010 165
1 ATOM 166 C CA THR 1 A 662 90.510 -14.432 60.333 2.800 166
1 ATOM 167 C CA ASP 1 A 663 87.978 -14.091 57.542 2.870 167
1 ATOM 168 C CA LEU 1 A 664 84.759 -15.460 56.501 3.050 168
1 ATOM 169 C CA PHE 1 A 665 85.923 -19.030 55.681 3.260 169
1 ATOM 170 C CA GLY 1 A 666 88.071 -19.671 58.746 2.270 170
1 ATOM 171 C CA ASN 1 A 667 91.488 -18.868 57.278 2.890 171
1 ATOM 172 C CA PRO 1 A 668 93.471 -17.302 60.134 2.780 172
1 ATOM 173 C CA MET 1 A 669 96.386 -15.002 59.361 3.070 173
1 ATOM 174 C CA MET 1 A 670 99.031 -14.328 61.983 3.070 174
1 ATOM 175 C CA TYR 1 A 671 100.114 -10.914 63.222 3.320 175
1 ATOM 176 C CA ASP 1 A 672 103.058 -10.107 65.522 2.870 176
1 ATOM 177 C CA LEU 1 A 673 102.223 -7.474 68.117 3.050 177
1 ATOM 178 C CA LYS 1 A 674 105.934 -7.291 68.989 3.050 178
1 ATOM 179 C CA GLU 1 A 675 109.099 -8.457 67.158 3.000 179
1 ATOM 180 C CA ASN 1 A 676 109.148 -12.244 67.564 2.890 180
1 ATOM 181 C CA GLY 1 A 677 105.747 -12.584 69.196 2.270 181
1 ATOM 182 C CA ASP 1 A 678 105.833 -16.312 68.422 2.870 182
1 ATOM 183 C CA LYS 1 A 679 108.292 -16.948 71.249 3.050 183
1 ATOM 184 C CA ILE 1 A 680 107.882 -14.195 73.812 3.050 184
1 ATOM 185 C CA PRO 1 A 681 105.326 -15.800 76.227 2.780 185
1 ATOM 186 C CA ILE 1 A 682 102.700 -13.752 78.054 3.050 186
1 ATOM 187 C CA THR 1 A 683 103.107 -13.768 81.855 2.800 187
1 ATOM 188 C CA ASN 1 A 684 101.842 -11.843 84.886 2.890 188
1 ATOM 189 C CA GLU 1 A 685 104.681 -9.337 84.416 3.000 189
1 ATOM 190 C CA ASN 1 A 686 104.002 -8.518 80.759 2.890 190
1 ATOM 191 C CA ARG 1 A 687 100.265 -9.144 80.516 3.240 191
1 ATOM 192 C CA LYS 1 A 688 99.576 -5.362 80.664 3.050 192
1 ATOM 193 C CA GLU 1 A 689 101.914 -4.543 77.778 3.000 193
1 ATOM 194 C CA PHE 1 A 690 100.208 -7.280 75.809 3.260 194
1 ATOM 195 C CA VAL 1 A 691 96.724 -5.850 76.460 2.890 195
1 ATOM 196 C CA ASN 1 A 692 97.873 -2.389 75.422 2.890 196
1 ATOM 197 C CA LEU 1 A 693 99.391 -3.614 72.128 3.050 197
1 ATOM 198 C CA TYR 1 A 694 96.403 -5.843 71.386 3.320 198
1 ATOM 199 C CA SER 1 A 695 93.971 -3.016 72.159 2.610 199
1 ATOM 200 C CA ASP 1 A 696 95.955 -0.690 69.877 2.870 200
1 ATOM 201 C CA TYR 1 A 697 95.975 -3.217 67.013 3.320 201
1 ATOM 202 C CA ILE 1 A 698 92.176 -3.760 66.532 3.050 202
1 ATOM 203 C CA LEU 1 A 699 90.980 -0.243 67.332 3.050 203
1 ATOM 204 C CA ASN 1 A 700 93.737 1.725 65.504 2.890 204
1 ATOM 205 C CA LYS 1 A 701 96.220 -0.271 63.430 3.050 205
1 ATOM 206 C CA SER 1 A 702 93.953 -2.893 61.812 2.610 206
1 ATOM 207 C CA VAL 1 A 703 91.407 -0.414 60.506 2.890 207
1 ATOM 208 C CA GLU 1 A 704 93.751 2.407 59.690 3.000 208
1 ATOM 209 C CA LYS 1 A 705 93.277 2.733 55.868 3.050 209
1 ATOM 210 C CA GLN 1 A 706 89.471 2.692 56.051 3.010 210
1 ATOM 211 C CA PHE 1 A 707 89.052 4.833 59.176 3.260 211
1 ATOM 212 C CA LYS 1 A 708 91.499 7.374 57.863 3.050 212
1 ATOM 213 C CA ALA 1 A 709 89.453 7.775 54.665 2.520 213
1 ATOM 214 C CA PHE 1 A 710 86.359 8.042 56.877 3.260 214
1 ATOM 215 C CA ARG 1 A 711 88.000 10.764 58.929 3.240 215
1 ATOM 216 C CA ARG 1 A 712 89.327 12.526 55.854 3.240 216
1 ATOM 217 C CA GLY 1 A 713 85.794 12.628 54.482 2.270 217
1 ATOM 218 C CA PHE 1 A 714 84.321 13.834 57.757 3.260 218
1 ATOM 219 C CA HIS 1 A 715 87.026 16.516 57.935 3.050 219
1 ATOM 220 C CA MET 1 A 716 86.546 17.800 54.361 3.070 220
1 ATOM 221 C CA VAL 1 A 717 83.437 19.398 55.805 2.890 221
1 ATOM 222 C CA THR 1 A 718 84.511 19.831 59.427 2.800 222
1 ATOM 223 C CA ASN 1 A 719 87.676 21.951 59.188 2.890 223
1 ATOM 224 C CA GLU 1 A 720 87.517 25.601 60.427 3.000 224
1 ATOM 225 C CA SER 1 A 721 84.869 25.206 63.147 2.610 225
1 ATOM 226 C CA PRO 1 A 722 86.211 21.777 64.282 2.780 226
1 ATOM 227 C CA LEU 1 A 723 85.196 19.176 66.799 3.050 227
1 ATOM 228 C CA LYS 1 A 724 87.743 21.039 68.869 3.050 228
1 ATOM 229 C CA TYR 1 A 725 85.791 23.606 70.914 3.320 229
1 ATOM 230 C CA LEU 1 A 726 84.212 20.381 72.173 3.050 230
1 ATOM 231 C CA PHE 1 A 727 85.624 18.527 75.181 3.260 231
1 ATOM 232 C CA ARG 1 A 728 84.285 14.988 74.895 3.240 232
1 ATOM 233 C CA PRO 1 A 729 83.212 12.794 71.917 2.780 233
1 ATOM 234 C CA GLU 1 A 730 79.675 12.459 73.252 3.000 234
1 ATOM 235 C CA GLU 1 A 731 79.342 15.973 71.882 3.000 235
1 ATOM 236 C CA ILE 1 A 732 79.866 14.736 68.349 3.050 236
1 ATOM 237 C CA GLU 1 A 733 77.399 11.851 68.776 3.000 237
1 ATOM 238 C CA LEU 1 A 734 74.761 14.331 69.934 3.050 238
1 ATOM 239 C CA LEU 1 A 735 75.275 16.445 66.788 3.050 239
1 ATOM 240 C CA ILE 1 A 736 74.816 13.424 64.615 3.050 240
1 ATOM 241 C CA CYS 1 A 737 72.113 11.587 66.488 2.710 241
1 ATOM 242 C CA GLY 1 A 738 70.111 14.240 68.249 2.270 242
1 ATOM 243 C CA SER 1 A 739 69.206 14.722 71.898 2.610 243
1 ATOM 244 C CA ARG 1 A 740 66.533 12.832 73.810 3.240 244
1 ATOM 245 C CA ASN 1 A 741 64.103 15.736 73.907 2.890 245
1 ATOM 246 C CA LEU 1 A 742 60.411 14.784 74.363 3.050 246
1 ATOM 247 C CA ASP 1 A 743 58.578 18.128 74.302 2.870 247
1 ATOM 248 C CA PHE 1 A 744 55.613 16.819 72.256 3.260 248
1 ATOM 249 C CA GLN 1 A 745 53.773 19.900 73.439 3.010 249
1 ATOM 250 C CA ALA 1 A 746 55.364 22.100 70.745 2.520 250
1 ATOM 251 C CA LEU 1 A 747 55.605 18.944 68.648 3.050 251
1 ATOM 252 C CA GLU 1 A 748 51.813 19.349 68.622 3.000 252
1 ATOM 253 C CA GLU 1 A 749 52.069 22.914 67.442 3.000 253
1 ATOM 254 C CA THR 1 A 750 54.113 23.236 64.222 2.800 254
1 ATOM 255 C CA THR 1 A 751 52.269 20.057 63.240 2.800 255
1 ATOM 256 C CA GLU 1 A 752 50.361 20.419 59.979 3.000 256
1 ATOM 257 C CA TYR 1 A 753 47.599 18.309 58.447 3.320 257
1 ATOM 258 C CA ASP 1 A 754 46.505 17.234 54.951 2.870 258
1 ATOM 259 C CA GLY 1 A 755 43.594 15.234 53.560 2.270 259
1 ATOM 260 C CA GLY 1 A 756 41.071 17.399 55.378 2.270 260
1 ATOM 261 C CA TYR 1 A 757 41.936 17.094 59.067 3.320 261
1 ATOM 262 C CA THR 1 A 758 43.148 20.450 60.409 2.800 262
1 ATOM 263 C CA ARG 1 A 759 43.627 21.561 64.022 3.240 263
1 ATOM 264 C CA ASP 1 A 760 39.954 21.061 64.879 2.870 264
1 ATOM 265 C CA SER 1 A 761 38.817 17.468 64.312 2.610 265
1 ATOM 266 C CA VAL 1 A 762 37.543 14.673 66.539 2.890 266
1 ATOM 267 C CA LEU 1 A 763 40.143 12.222 65.178 3.050 267
1 ATOM 268 C CA ILE 1 A 764 42.903 14.830 65.693 3.050 268
1 ATOM 269 C CA ARG 1 A 765 41.946 15.988 69.197 3.240 269
1 ATOM 270 C CA GLU 1 A 766 41.447 12.403 70.325 3.000 270
1 ATOM 271 C CA PHE 1 A 767 44.887 11.706 68.861 3.260 271
1 ATOM 272 C CA TRP 1 A 768 46.710 14.428 70.819 3.460 272
1 ATOM 273 C CA GLU 1 A 769 44.901 13.327 74.005 3.000 273
1 ATOM 274 C CA ILE 1 A 770 46.249 9.813 73.330 3.050 274
1 ATOM 275 C CA VAL 1 A 771 49.785 10.849 72.419 2.890 275
1 ATOM 276 C CA HIS 1 A 772 50.200 13.151 75.420 3.050 276
1 ATOM 277 C CA SER 1 A 773 49.113 10.558 77.973 2.610 277
1 ATOM 278 C CA PHE 1 A 774 51.628 8.146 76.423 3.260 278
1 ATOM 279 C CA THR 1 A 775 54.517 6.728 78.422 2.800 279
1 ATOM 280 C CA ASP 1 A 776 57.939 7.986 77.313 2.870 280
1 ATOM 281 C CA GLU 1 A 777 58.836 4.608 75.741 3.000 281
1 ATOM 282 C CA GLN 1 A 778 55.672 4.905 73.625 3.010 282
1 ATOM 283 C CA LYS 1 A 779 56.324 8.579 72.794 3.050 283
1 ATOM 284 C CA ARG 1 A 780 59.742 7.431 71.567 3.240 284
1 ATOM 285 C CA LEU 1 A 781 58.116 4.570 69.646 3.050 285
1 ATOM 286 C CA PHE 1 A 782 55.906 7.078 67.874 3.260 286
1 ATOM 287 C CA LEU 1 A 783 58.906 9.223 66.877 3.050 287
1 ATOM 288 C CA GLN 1 A 784 60.854 6.166 65.771 3.010 288
1 ATOM 289 C CA PHE 1 A 785 57.849 5.259 63.615 3.260 289
1 ATOM 290 C CA THR 1 A 786 56.807 8.599 62.134 2.800 290
1 ATOM 291 C CA THR 1 A 787 60.315 10.030 61.758 2.800 291
1 ATOM 292 C CA GLY 1 A 788 63.234 7.695 61.139 2.270 292
1 ATOM 293 C CA THR 1 A 789 64.370 7.859 64.755 2.800 293
1 ATOM 294 C CA ASP 1 A 790 63.451 8.346 68.418 2.870 294
1 ATOM 295 C CA ARG 1 A 791 65.606 11.461 68.993 3.240 295
1 ATOM 296 C CA ALA 1 A 792 65.287 15.186 68.356 2.520 296
1 ATOM 297 C CA PRO 1 A 793 66.996 17.752 66.053 2.780 297
1 ATOM 298 C CA VAL 1 A 794 68.618 20.898 67.367 2.890 298
1 ATOM 299 C CA GLY 1 A 795 65.815 23.044 68.714 2.270 299
1 ATOM 300 C CA GLY 1 A 796 63.594 20.262 70.022 2.270 300
1 ATOM 301 C CA LEU 1 A 797 60.802 18.160 68.484 3.050 301
1 ATOM 302 C CA GLY 1 A 798 59.061 21.304 67.296 2.270 302
1 ATOM 303 C CA LYS 1 A 799 61.570 21.579 64.443 3.050 303
1 ATOM 304 C CA LEU 1 A 800 60.236 18.292 62.987 3.050 304
1 ATOM 305 C CA LYS 1 A 801 57.184 19.810 61.223 3.050 305
1 ATOM 306 C CA MET 1 A 802 55.248 16.564 61.388 3.070 306
1 ATOM 307 C CA ILE 1 A 803 52.272 16.122 59.025 3.050 307
1 ATOM 308 C CA ILE 1 A 804 49.149 14.128 59.815 3.050 308
1 ATOM 309 C CA ALA 1 A 805 47.384 13.195 56.584 2.520 309
1 ATOM 310 C CA LYS 1 A 806 44.026 11.407 56.369 3.050 310
1 ATOM 311 C CA ASN 1 A 807 44.504 8.029 54.696 2.890 311
1 ATOM 312 C CA GLY 1 A 808 41.075 6.633 53.907 2.270 312
1 ATOM 313 C CA PRO 1 A 809 37.924 6.211 56.063 2.780 313
1 ATOM 314 C CA ASP 1 A 810 37.727 3.946 59.112 2.870 314
1 ATOM 315 C CA THR 1 A 811 39.229 0.509 58.359 2.800 315
1 ATOM 316 C CA GLU 1 A 812 41.108 -2.256 60.129 3.000 316
1 ATOM 317 C CA ARG 1 A 813 44.452 -1.232 58.618 3.240 317
1 ATOM 318 C CA LEU 1 A 814 47.311 0.181 60.706 3.050 318
1 ATOM 319 C CA PRO 1 A 815 48.460 3.774 60.156 2.780 319
1 ATOM 320 C CA THR 1 A 816 51.626 4.219 58.077 2.800 320
1 ATOM 321 C CA SER 1 A 817 54.385 6.693 57.295 2.610 321
1 ATOM 322 C CA HIS 1 A 818 56.874 8.358 54.967 3.050 322
1 ATOM 323 C CA THR 1 A 819 59.623 9.080 57.509 2.800 323
1 ATOM 324 C CA CYS 1 A 820 61.678 11.294 55.189 2.710 324
1 ATOM 325 C CA PHE 1 A 821 58.825 13.794 55.389 3.260 325
1 ATOM 326 C CA ASN 1 A 822 57.713 13.018 58.918 2.890 326
1 ATOM 327 C CA VAL 1 A 823 54.334 12.155 57.423 2.890 327
1 ATOM 328 C CA LEU 1 A 824 51.964 10.147 59.591 3.050 328
1 ATOM 329 C CA LEU 1 A 825 49.280 8.452 57.445 3.050 329
1 ATOM 330 C CA LEU 1 A 826 46.207 8.275 59.687 3.050 330
1 ATOM 331 C CA PRO 1 A 827 42.988 6.538 58.582 2.780 331
1 ATOM 332 C CA GLU 1 A 828 39.931 8.346 60.003 3.000 332
1 ATOM 333 C CA TYR 1 A 829 39.014 5.597 62.503 3.320 333
1 ATOM 334 C CA SER 1 A 830 35.528 5.539 64.023 2.610 334
1 ATOM 335 C CA SER 1 A 831 36.733 5.464 67.625 2.610 335
1 ATOM 336 C CA LYS 1 A 832 39.328 7.043 69.932 3.050 336
1 ATOM 337 C CA GLU 1 A 833 39.751 3.641 71.554 3.000 337
1 ATOM 338 C CA LYS 1 A 834 40.395 2.258 68.078 3.050 338
1 ATOM 339 C CA LEU 1 A 835 42.771 5.110 67.229 3.050 339
1 ATOM 340 C CA LYS 1 A 836 44.888 4.178 70.253 3.050 340
1 ATOM 341 C CA GLU 1 A 837 44.745 0.423 69.622 3.000 341
1 ATOM 342 C CA ARG 1 A 838 45.703 0.716 65.953 3.240 342
1 ATOM 343 C CA LEU 1 A 839 48.297 3.446 66.451 3.050 343
1 ATOM 344 C CA LEU 1 A 840 49.876 1.316 69.217 3.050 344
1 ATOM 345 C CA LYS 1 A 841 50.075 -1.993 67.342 3.050 345
1 ATOM 346 C CA ALA 1 A 842 51.629 0.050 64.566 2.520 346
1 ATOM 347 C CA ILE 1 A 843 54.425 1.776 66.533 3.050 347
1 ATOM 348 C CA THR 1 A 844 55.029 -1.378 68.617 2.800 348
1 ATOM 349 C CA TYR 1 A 845 55.064 -3.792 65.682 3.320 349
1 ATOM 350 C CA ALA 1 A 846 57.770 -1.926 63.766 2.520 350
2 ATOM 1 C CA SER 2 B 1 -43.378 12.334 -4.455 3.070 351
2 ATOM 2 C CA PHE 2 B 2 -40.158 13.372 -6.198 3.260 352
2 ATOM 3 C CA GLN 2 B 3 -37.579 10.620 -6.582 3.010 353
2 ATOM 4 C CA ASP 2 B 4 -37.403 10.639 -10.299 2.870 354
2 ATOM 5 C CA PRO 2 B 5 -34.375 12.893 -11.063 2.780 355
2 ATOM 6 C CA GLN 2 B 6 -35.446 13.029 -14.710 3.010 356
2 ATOM 7 C CA GLU 2 B 7 -38.879 14.323 -13.710 3.000 357
2 ATOM 8 C CA ARG 2 B 8 -39.110 16.781 -10.822 3.240 358
2 ATOM 9 C CA PRO 2 B 9 -39.315 20.581 -10.817 2.780 359
2 ATOM 10 C CA ARG 2 B 10 -36.009 22.432 -11.056 3.240 360
2 ATOM 11 C CA LYS 2 B 11 -37.438 25.774 -10.034 3.050 361
2 ATOM 12 C CA LEU 2 B 12 -39.576 27.016 -7.126 3.050 362
2 ATOM 13 C CA PRO 2 B 13 -42.468 28.391 -9.179 2.780 363
2 ATOM 14 C CA GLN 2 B 14 -42.859 25.052 -10.957 3.010 364
2 ATOM 15 C CA LEU 2 B 15 -42.509 23.162 -7.683 3.050 365
2 ATOM 16 C CA CYS 2 B 16 -45.401 25.272 -6.360 2.710 366
2 ATOM 17 C CA THR 2 B 17 -47.453 24.390 -9.409 2.800 367
2 ATOM 18 C CA GLU 2 B 18 -46.880 20.656 -9.016 3.000 368
2 ATOM 19 C CA LEU 2 B 19 -47.783 20.840 -5.316 3.050 369
2 ATOM 20 C CA GLN 2 B 20 -50.836 22.920 -6.313 3.010 370
2 ATOM 21 C CA THR 2 B 21 -49.739 25.325 -3.600 2.800 371
2 ATOM 22 C CA THR 2 B 22 -48.477 28.905 -3.973 2.800 372
2 ATOM 23 C CA ILE 2 B 23 -45.143 30.564 -3.264 3.050 373
2 ATOM 24 C CA HIS 2 B 24 -46.822 32.663 -0.560 3.050 374
2 ATOM 25 C CA ASP 2 B 25 -47.846 29.456 1.230 2.870 375
2 ATOM 26 C CA ILE 2 B 26 -45.180 26.808 0.555 3.050 376
2 ATOM 27 C CA ILE 2 B 27 -43.071 25.521 3.440 3.050 377
2 ATOM 28 C CA LEU 2 B 28 -39.448 24.709 2.727 3.050 378
2 ATOM 29 C CA GLU 2 B 29 -36.369 23.552 4.604 3.000 379
2 ATOM 30 C CA CYS 2 B 30 -32.824 24.637 3.904 2.710 380
2 ATOM 31 C CA VAL 2 B 31 -30.785 21.759 2.403 2.890 381
2 ATOM 32 C CA TYR 2 B 32 -27.779 22.596 4.564 3.320 382
2 ATOM 33 C CA CYS 2 B 33 -29.114 23.336 8.079 2.710 383
2 ATOM 34 C CA LYS 2 B 34 -32.599 21.777 7.677 3.050 384
2 ATOM 35 C CA GLN 2 B 35 -34.252 24.769 9.401 3.010 385
2 ATOM 36 C CA GLN 2 B 36 -37.485 26.038 7.875 3.010 386
2 ATOM 37 C CA LEU 2 B 37 -37.287 28.973 5.450 3.050 387
2 ATOM 38 C CA LEU 2 B 38 -38.638 32.342 6.436 3.050 388
2 ATOM 39 C CA ARG 2 B 39 -41.267 33.767 4.090 3.240 389
2 ATOM 40 C CA ARG 2 B 40 -38.934 36.433 2.774 3.240 390
2 ATOM 41 C CA GLU 2 B 41 -36.369 33.663 2.202 3.000 391
2 ATOM 42 C CA VAL 2 B 42 -38.848 31.735 0.068 2.890 392
2 ATOM 43 C CA TYR 2 B 43 -39.346 34.833 -2.072 3.320 393
2 ATOM 44 C CA ASP 2 B 44 -35.608 35.494 -2.116 2.870 394
2 ATOM 45 C CA PHE 2 B 45 -35.007 31.917 -3.373 3.260 395
2 ATOM 46 C CA ALA 2 B 46 -37.185 32.530 -6.396 2.520 396
2 ATOM 47 C CA PHE 2 B 47 -35.898 36.023 -7.207 3.260 397
2 ATOM 48 C CA ARG 2 B 48 -32.398 34.657 -6.903 3.240 398
2 ATOM 49 C CA ASP 2 B 49 -33.151 32.080 -9.631 2.870 399
2 ATOM 50 C CA LEU 2 B 50 -31.908 29.168 -7.516 3.050 400
2 ATOM 51 C CA CYS 2 B 51 -32.632 25.511 -8.079 2.710 401
2 ATOM 52 C CA ILE 2 B 52 -34.612 23.145 -5.902 3.050 402
2 ATOM 53 C CA VAL 2 B 53 -32.346 20.487 -4.465 2.890 403
2 ATOM 54 C CA TYR 2 B 54 -33.594 16.977 -3.760 3.320 404
2 ATOM 55 C CA ARG 2 B 55 -32.492 14.775 -0.891 3.240 405
2 ATOM 56 C CA ASP 2 B 56 -34.088 11.330 -0.683 2.870 406
2 ATOM 57 C CA GLY 2 B 57 -36.862 12.526 -3.004 2.270 407
2 ATOM 58 C CA ASN 2 B 58 -37.763 15.490 -0.837 2.890 408
2 ATOM 59 C CA PRO 2 B 59 -37.584 19.056 -2.090 2.780 409
2 ATOM 60 C CA TYR 2 B 60 -35.284 21.370 -0.208 3.320 410
2 ATOM 61 C CA ALA 2 B 61 -34.202 24.937 -0.693 2.520 411
2 ATOM 62 C CA VAL 2 B 62 -31.740 27.128 1.151 2.890 412
2 ATOM 63 C CA CYS 2 B 63 -31.724 29.753 3.875 2.710 413
2 ATOM 64 C CA ASP 2 B 64 -29.967 33.091 3.573 2.870 414
2 ATOM 65 C CA LYS 2 B 65 -27.283 32.370 6.170 3.050 415
2 ATOM 66 C CA CYS 2 B 66 -26.266 29.030 4.718 2.710 416
2 ATOM 67 C CA LEU 2 B 67 -26.316 30.329 1.114 3.050 417
2 ATOM 68 C CA LYS 2 B 68 -23.886 33.098 2.008 3.050 418
2 ATOM 69 C CA PHE 2 B 69 -21.763 30.786 4.196 3.260 419
2 ATOM 70 C CA TYR 2 B 70 -21.406 27.951 1.638 3.320 420
2 ATOM 71 C CA SER 2 B 71 -21.037 30.381 -1.283 2.610 421
2 ATOM 72 C CA LYS 2 B 72 -18.065 32.092 0.337 3.050 422
2 ATOM 73 C CA ILE 2 B 73 -16.457 28.702 0.991 3.050 423
2 ATOM 74 C CA SER 2 B 74 -16.922 27.661 -2.634 2.610 424
2 ATOM 75 C CA GLU 2 B 75 -15.598 31.070 -3.795 3.000 425
2 ATOM 76 C CA TYR 2 B 76 -12.520 30.824 -1.611 3.320 426
2 ATOM 77 C CA ARG 2 B 77 -11.700 27.436 -3.002 3.240 427
2 ATOM 78 C CA HIS 2 B 78 -12.320 28.262 -6.636 3.050 428
2 ATOM 79 C CA TYR 2 B 79 -11.512 31.928 -7.054 3.320 429
2 ATOM 80 C CA CYS 2 B 80 -9.548 32.240 -10.305 2.610 430
2 ATOM 81 C CA TYR 2 B 81 -9.080 35.938 -11.102 3.320 431
2 ATOM 82 C CA SER 2 B 82 -10.782 39.308 -11.443 2.610 432
2 ATOM 83 C CA LEU 2 B 83 -11.639 41.667 -14.345 3.050 433
2 ATOM 84 C CA TYR 2 B 84 -13.276 45.018 -14.940 3.320 434
2 ATOM 85 C CA GLY 2 B 85 -16.531 44.883 -16.891 2.270 435
2 ATOM 86 C CA THR 2 B 86 -14.985 46.397 -20.003 2.800 436
2 ATOM 87 C CA THR 2 B 87 -12.801 43.368 -20.626 2.800 437
2 ATOM 88 C CA LEU 2 B 88 -15.795 41.049 -20.162 3.050 438
2 ATOM 89 C CA GLU 2 B 89 -17.660 42.875 -22.916 3.000 439
2 ATOM 90 C CA GLN 2 B 90 -14.683 42.539 -25.276 3.010 440
2 ATOM 91 C CA GLN 2 B 91 -14.198 38.899 -24.306 3.010 441
2 ATOM 92 C CA TYR 2 B 92 -17.657 37.589 -25.089 3.320 442
2 ATOM 93 C CA ASN 2 B 93 -18.426 40.332 -27.570 2.890 443
2 ATOM 94 C CA LYS 2 B 94 -21.842 40.939 -25.889 3.050 444
2 ATOM 95 C CA PRO 2 B 95 -23.295 43.485 -23.513 2.780 445
2 ATOM 96 C CA LEU 2 B 96 -22.844 42.502 -19.859 3.050 446
2 ATOM 97 C CA CYS 2 B 97 -26.641 42.293 -19.809 2.610 447
2 ATOM 98 C CA ASP 2 B 98 -26.282 39.057 -21.821 2.870 448
2 ATOM 99 C CA LEU 2 B 99 -23.736 37.324 -19.541 3.050 449
2 ATOM 100 C CA LEU 2 B 100 -24.830 35.322 -16.540 3.050 450
2 ATOM 101 C CA ILE 2 B 101 -23.425 37.126 -13.547 3.050 451
2 ATOM 102 C CA ARG 2 B 102 -24.512 36.211 -10.009 3.240 452
2 ATOM 103 C CA CYS 2 B 103 -24.008 38.245 -6.839 2.710 453
2 ATOM 104 C CA ILE 2 B 104 -20.910 36.951 -5.103 3.050 454
2 ATOM 105 C CA ASN 2 B 105 -22.706 37.244 -1.741 2.890 455
2 ATOM 106 C CA CYS 2 B 106 -26.394 36.270 -2.303 2.710 456
2 ATOM 107 C CA GLN 2 B 107 -26.177 34.603 -5.779 3.010 457
2 ATOM 108 C CA LYS 2 B 108 -28.911 36.736 -7.341 3.050 458
2 ATOM 109 C CA PRO 2 B 109 -28.363 37.235 -11.068 2.780 459
2 ATOM 110 C CA LEU 2 B 110 -27.263 40.839 -11.553 3.050 460
2 ATOM 111 C CA CYS 2 B 111 -29.571 43.206 -13.395 2.610 461
2 ATOM 112 C CA PRO 2 B 112 -28.174 45.319 -16.270 2.780 462
2 ATOM 113 C CA GLU 2 B 113 -28.466 48.212 -13.870 3.000 463
2 ATOM 114 C CA GLU 2 B 114 -26.245 46.437 -11.325 3.000 464
2 ATOM 115 C CA LYS 2 B 115 -23.849 45.457 -14.118 3.050 465
2 ATOM 116 C CA GLN 2 B 116 -23.679 49.089 -15.231 3.010 466
2 ATOM 117 C CA ARG 2 B 117 -22.961 50.214 -11.694 3.240 467
2 ATOM 118 C CA HIS 2 B 118 -19.941 47.888 -11.767 3.050 468
2 ATOM 119 C CA LEU 2 B 119 -18.823 49.707 -14.912 3.050 469
2 ATOM 120 C CA ASP 2 B 120 -19.581 53.182 -13.542 2.870 470
2 ATOM 121 C CA LYS 2 B 121 -17.914 52.529 -10.178 3.050 471
2 ATOM 122 C CA LYS 2 B 122 -14.979 50.572 -11.611 3.050 472
2 ATOM 123 C CA GLN 2 B 123 -15.869 47.539 -9.498 3.010 473
2 ATOM 124 C CA ARG 2 B 124 -14.314 44.352 -10.706 3.240 474
2 ATOM 125 C CA PHE 2 B 125 -16.152 41.149 -11.463 3.260 475
2 ATOM 126 C CA HIS 2 B 126 -14.779 37.875 -10.100 3.050 476
2 ATOM 127 C CA ASN 2 B 127 -14.311 34.645 -11.997 2.890 477
2 ATOM 128 C CA ILE 2 B 128 -15.083 31.649 -9.803 3.050 478
2 ATOM 129 C CA ARG 2 B 129 -13.660 28.806 -11.933 3.240 479
2 ATOM 130 C CA GLY 2 B 130 -15.769 29.771 -14.957 2.270 480
2 ATOM 131 C CA ARG 2 B 131 -18.620 31.374 -12.923 3.240 481
2 ATOM 132 C CA TRP 2 B 132 -18.834 35.165 -13.317 3.460 482
2 ATOM 133 C CA THR 2 B 133 -19.740 37.014 -10.115 2.800 483
2 ATOM 134 C CA GLY 2 B 134 -20.397 40.631 -9.077 2.270 484
2 ATOM 135 C CA ARG 2 B 135 -22.383 42.377 -6.304 3.240 485
2 ATOM 136 C CA CYS 2 B 136 -26.118 43.206 -6.485 2.710 486
2 ATOM 137 C CA MET 2 B 137 -27.560 46.519 -5.159 3.070 487
2 ATOM 138 C CA SER 2 B 138 -28.683 45.054 -1.833 2.610 488
2 ATOM 139 C CA CYS 2 B 139 -25.217 43.637 -1.182 2.710 489
2 ATOM 140 C CA CYS 2 B 140 -23.454 46.683 -2.586 2.610 490
2 ATOM 141 C CA ARG 2 B 141 -23.194 48.496 0.698 3.240 491
2 ATOM 142 C CA SER 2 B 142 -23.132 46.426 3.812 2.610 492
2 ATOM 143 C CA SER 2 B 143 -25.849 44.946 6.050 2.610 493
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 'Modeling without p53' 1
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.struct_assembly_description
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
1 1 1 1 1 'All known components' 'MC based Bayesian sampling using crosslinks'
IMP 1 720000 NO NO NO 1 .
#
#
loop_
_ihm_modeling_post_process.id
_ihm_modeling_post_process.protocol_id
_ihm_modeling_post_process.analysis_id
_ihm_modeling_post_process.step_id
_ihm_modeling_post_process.type
_ihm_modeling_post_process.feature
_ihm_modeling_post_process.num_models_begin
_ihm_modeling_post_process.num_models_end
_ihm_modeling_post_process.struct_assembly_id
_ihm_modeling_post_process.dataset_group_id
_ihm_modeling_post_process.software_id
_ihm_modeling_post_process.script_file_id
1 1 1 1 cluster RMSD 720000 1 . . . .
#
#
loop_
_ihm_cross_link_list.id
_ihm_cross_link_list.group_id
_ihm_cross_link_list.entity_description_1
_ihm_cross_link_list.entity_id_1
_ihm_cross_link_list.seq_id_1
_ihm_cross_link_list.comp_id_1
_ihm_cross_link_list.entity_description_2
_ihm_cross_link_list.entity_id_2
_ihm_cross_link_list.seq_id_2
_ihm_cross_link_list.comp_id_2
_ihm_cross_link_list.linker_type
_ihm_cross_link_list.dataset_list_id
1 1 E6 2 65 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
2 2 E6 2 108 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
3 3 'E6AP HECT Domain' 1 7 LYS E6 2 72 LYS DSS 1
4 4 'E6AP HECT Domain' 1 779 LYS E6 2 72 LYS DSS 1
5 5 'E6AP HECT Domain' 1 799 LYS E6 2 72 LYS DSS 1
6 6 E6 2 94 LYS 'E6AP HECT Domain' 1 350 LYS DSS 1
7 7 E6 2 94 LYS 'E6AP HECT Domain' 1 412 LYS DSS 1
8 8 E6 2 122 LYS 'E6AP HECT Domain' 1 708 LYS DSS 1
9 9 E6 2 65 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
10 10 E6 2 108 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
11 11 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
12 12 'E6AP HECT Domain' 1 48 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
13 13 'E6AP HECT Domain' 1 54 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
14 14 'E6AP HECT Domain' 1 58 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
15 15 'E6AP HECT Domain' 1 66 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
16 16 'E6AP HECT Domain' 1 67 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
17 17 'E6AP HECT Domain' 1 78 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
18 18 'E6AP HECT Domain' 1 89 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
19 19 'E6AP HECT Domain' 1 100 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
20 20 'E6AP HECT Domain' 1 109 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
21 21 'E6AP HECT Domain' 1 152 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
22 22 'E6AP HECT Domain' 1 165 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
23 23 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
24 24 'E6AP HECT Domain' 1 288 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
25 25 'E6AP HECT Domain' 1 292 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
26 26 'E6AP HECT Domain' 1 300 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
27 27 'E6AP HECT Domain' 1 307 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
28 28 'E6AP HECT Domain' 1 327 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
29 29 'E6AP HECT Domain' 1 350 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
30 30 'E6AP HECT Domain' 1 412 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
31 31 'E6AP HECT Domain' 1 779 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
32 32 'E6AP HECT Domain' 1 799 LYS 'E6AP HECT Domain' 1 7 LYS DSS 1
33 33 'E6AP HECT Domain' 1 78 LYS 'E6AP HECT Domain' 1 48 LYS DSS 1
34 34 'E6AP HECT Domain' 1 48 LYS 'E6AP HECT Domain' 1 54 LYS DSS 1
35 35 'E6AP HECT Domain' 1 54 LYS 'E6AP HECT Domain' 1 54 LYS DSS 1
36 36 'E6AP HECT Domain' 1 67 LYS 'E6AP HECT Domain' 1 54 LYS DSS 1
37 37 'E6AP HECT Domain' 1 78 LYS 'E6AP HECT Domain' 1 54 LYS DSS 1
38 38 'E6AP HECT Domain' 1 89 LYS 'E6AP HECT Domain' 1 54 LYS DSS 1
39 39 'E6AP HECT Domain' 1 100 LYS 'E6AP HECT Domain' 1 54 LYS DSS 1
40 40 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 54 LYS DSS 1
41 41 'E6AP HECT Domain' 1 288 LYS 'E6AP HECT Domain' 1 54 LYS DSS 1
42 42 'E6AP HECT Domain' 1 292 LYS 'E6AP HECT Domain' 1 54 LYS DSS 1
43 43 'E6AP HECT Domain' 1 300 LYS 'E6AP HECT Domain' 1 54 LYS DSS 1
44 44 'E6AP HECT Domain' 1 327 LYS 'E6AP HECT Domain' 1 54 LYS DSS 1
45 45 'E6AP HECT Domain' 1 48 LYS 'E6AP HECT Domain' 1 58 LYS DSS 1
46 46 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
47 47 'E6AP HECT Domain' 1 48 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
48 48 'E6AP HECT Domain' 1 54 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
49 49 'E6AP HECT Domain' 1 67 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
50 50 'E6AP HECT Domain' 1 78 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
51 51 'E6AP HECT Domain' 1 89 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
52 52 'E6AP HECT Domain' 1 100 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
53 53 'E6AP HECT Domain' 1 148 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
54 54 'E6AP HECT Domain' 1 152 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
55 55 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
56 56 'E6AP HECT Domain' 1 300 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
57 57 'E6AP HECT Domain' 1 350 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
58 58 'E6AP HECT Domain' 1 799 LYS 'E6AP HECT Domain' 1 66 LYS DSS 1
59 59 'E6AP HECT Domain' 1 48 LYS 'E6AP HECT Domain' 1 67 LYS DSS 1
60 60 'E6AP HECT Domain' 1 58 LYS 'E6AP HECT Domain' 1 67 LYS DSS 1
61 61 'E6AP HECT Domain' 1 67 LYS 'E6AP HECT Domain' 1 67 LYS DSS 1
62 62 'E6AP HECT Domain' 1 100 LYS 'E6AP HECT Domain' 1 67 LYS DSS 1
63 63 'E6AP HECT Domain' 1 350 LYS 'E6AP HECT Domain' 1 67 LYS DSS 1
64 64 'E6AP HECT Domain' 1 109 LYS 'E6AP HECT Domain' 1 93 LYS DSS 1
65 65 'E6AP HECT Domain' 1 48 LYS 'E6AP HECT Domain' 1 100 LYS DSS 1
66 66 'E6AP HECT Domain' 1 78 LYS 'E6AP HECT Domain' 1 100 LYS DSS 1
67 67 'E6AP HECT Domain' 1 89 LYS 'E6AP HECT Domain' 1 100 LYS DSS 1
68 68 'E6AP HECT Domain' 1 92 LYS 'E6AP HECT Domain' 1 100 LYS DSS 1
69 69 'E6AP HECT Domain' 1 172 LYS 'E6AP HECT Domain' 1 109 LYS DSS 1
70 70 'E6AP HECT Domain' 1 156 LYS 'E6AP HECT Domain' 1 146 LYS DSS 1
71 71 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 146 LYS DSS 1
72 72 'E6AP HECT Domain' 1 307 LYS 'E6AP HECT Domain' 1 146 LYS DSS 1
73 73 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
74 74 'E6AP HECT Domain' 1 66 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
75 75 'E6AP HECT Domain' 1 67 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
76 76 'E6AP HECT Domain' 1 89 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
77 77 'E6AP HECT Domain' 1 100 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
78 78 'E6AP HECT Domain' 1 156 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
79 79 'E6AP HECT Domain' 1 161 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
80 80 'E6AP HECT Domain' 1 165 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
81 81 'E6AP HECT Domain' 1 170 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
82 82 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
83 83 'E6AP HECT Domain' 1 300 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
84 84 'E6AP HECT Domain' 1 307 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
85 85 'E6AP HECT Domain' 1 799 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
86 86 'E6AP HECT Domain' 1 841 LYS 'E6AP HECT Domain' 1 148 LYS DSS 1
87 87 'E6AP HECT Domain' 1 66 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
88 88 'E6AP HECT Domain' 1 67 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
89 89 'E6AP HECT Domain' 1 100 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
90 90 'E6AP HECT Domain' 1 161 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
91 91 'E6AP HECT Domain' 1 165 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
92 92 'E6AP HECT Domain' 1 170 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
93 93 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
94 94 'E6AP HECT Domain' 1 300 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
95 95 'E6AP HECT Domain' 1 307 LYS 'E6AP HECT Domain' 1 152 LYS DSS 1
96 96 'E6AP HECT Domain' 1 109 LYS 'E6AP HECT Domain' 1 156 LYS DSS 1
97 97 'E6AP HECT Domain' 1 165 LYS 'E6AP HECT Domain' 1 156 LYS DSS 1
98 98 'E6AP HECT Domain' 1 170 LYS 'E6AP HECT Domain' 1 156 LYS DSS 1
99 99 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 156 LYS DSS 1
100 100 'E6AP HECT Domain' 1 307 LYS 'E6AP HECT Domain' 1 156 LYS DSS 1
101 101 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 161 LYS DSS 1
102 102 'E6AP HECT Domain' 1 152 LYS 'E6AP HECT Domain' 1 161 LYS DSS 1
103 103 'E6AP HECT Domain' 1 170 LYS 'E6AP HECT Domain' 1 161 LYS DSS 1
104 104 'E6AP HECT Domain' 1 172 LYS 'E6AP HECT Domain' 1 161 LYS DSS 1
105 105 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 161 LYS DSS 1
106 106 'E6AP HECT Domain' 1 172 LYS 'E6AP HECT Domain' 1 165 LYS DSS 1
107 107 'E6AP HECT Domain' 1 67 LYS 'E6AP HECT Domain' 1 170 LYS DSS 1
108 108 'E6AP HECT Domain' 1 109 LYS 'E6AP HECT Domain' 1 172 LYS DSS 1
109 109 'E6AP HECT Domain' 1 701 LYS 'E6AP HECT Domain' 1 172 LYS DSS 1
110 110 'E6AP HECT Domain' 1 705 LYS 'E6AP HECT Domain' 1 172 LYS DSS 1
111 111 'E6AP HECT Domain' 1 327 LYS 'E6AP HECT Domain' 1 288 LYS DSS 1
112 112 'E6AP HECT Domain' 1 350 LYS 'E6AP HECT Domain' 1 292 LYS DSS 1
113 113 'E6AP HECT Domain' 1 100 LYS 'E6AP HECT Domain' 1 300 LYS DSS 1
114 114 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 300 LYS DSS 1
115 115 'E6AP HECT Domain' 1 203 LYS 'E6AP HECT Domain' 1 307 LYS DSS 1
116 116 'E6AP HECT Domain' 1 292 LYS 'E6AP HECT Domain' 1 307 LYS DSS 1
117 117 'E6AP HECT Domain' 1 300 LYS 'E6AP HECT Domain' 1 307 LYS DSS 1
118 118 'E6AP HECT Domain' 1 288 LYS 'E6AP HECT Domain' 1 350 LYS DSS 1
119 119 'E6AP HECT Domain' 1 724 LYS 'E6AP HECT Domain' 1 412 LYS DSS 1
120 120 'E6AP HECT Domain' 1 439 LYS 'E6AP HECT Domain' 1 451 LYS DSS 1
121 121 'E6AP HECT Domain' 1 688 LYS 'E6AP HECT Domain' 1 529 LYS DSS 1
122 122 'E6AP HECT Domain' 1 170 LYS 'E6AP HECT Domain' 1 679 LYS DSS 1
123 123 'E6AP HECT Domain' 1 688 LYS 'E6AP HECT Domain' 1 679 LYS DSS 1
124 124 'E6AP HECT Domain' 1 418 LYS 'E6AP HECT Domain' 1 688 LYS DSS 1
125 125 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 705 LYS DSS 1
126 126 'E6AP HECT Domain' 1 54 LYS 'E6AP HECT Domain' 1 705 LYS DSS 1
127 127 'E6AP HECT Domain' 1 679 LYS 'E6AP HECT Domain' 1 705 LYS DSS 1
128 128 'E6AP HECT Domain' 1 701 LYS 'E6AP HECT Domain' 1 708 LYS DSS 1
129 129 'E6AP HECT Domain' 1 724 LYS 'E6AP HECT Domain' 1 708 LYS DSS 1
130 130 'E6AP HECT Domain' 1 801 LYS 'E6AP HECT Domain' 1 708 LYS DSS 1
131 131 'E6AP HECT Domain' 1 48 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
132 132 'E6AP HECT Domain' 1 54 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
133 133 'E6AP HECT Domain' 1 67 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
134 134 'E6AP HECT Domain' 1 100 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
135 135 'E6AP HECT Domain' 1 806 LYS 'E6AP HECT Domain' 1 799 LYS DSS 1
136 136 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 801 LYS DSS 1
137 137 'E6AP HECT Domain' 1 54 LYS 'E6AP HECT Domain' 1 801 LYS DSS 1
138 138 'E6AP HECT Domain' 1 66 LYS 'E6AP HECT Domain' 1 801 LYS DSS 1
139 139 'E6AP HECT Domain' 1 148 LYS 'E6AP HECT Domain' 1 801 LYS DSS 1
140 140 'E6AP HECT Domain' 1 779 LYS 'E6AP HECT Domain' 1 801 LYS DSS 1
141 141 'E6AP HECT Domain' 1 841 LYS 'E6AP HECT Domain' 1 801 LYS DSS 1
142 142 'E6AP HECT Domain' 1 847 LYS 'E6AP HECT Domain' 1 801 LYS DSS 1
143 143 'E6AP HECT Domain' 1 847 LYS 'E6AP HECT Domain' 1 834 LYS DSS 1
144 144 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 836 LYS DSS 1
145 145 'E6AP HECT Domain' 1 801 LYS 'E6AP HECT Domain' 1 836 LYS DSS 1
146 146 'E6AP HECT Domain' 1 841 LYS 'E6AP HECT Domain' 1 836 LYS DSS 1
147 147 'E6AP HECT Domain' 1 7 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
148 148 'E6AP HECT Domain' 1 48 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
149 149 'E6AP HECT Domain' 1 54 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
150 150 'E6AP HECT Domain' 1 66 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
151 151 'E6AP HECT Domain' 1 67 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
152 152 'E6AP HECT Domain' 1 78 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
153 153 'E6AP HECT Domain' 1 100 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
154 154 'E6AP HECT Domain' 1 799 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
155 155 'E6AP HECT Domain' 1 806 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
156 156 'E6AP HECT Domain' 1 841 LYS 'E6AP HECT Domain' 1 841 LYS DSS 1
157 157 E6 2 65 LYS E6 2 72 LYS DSS 1
158 158 E6 2 108 LYS E6 2 72 LYS DSS 1
159 159 E6 2 108 LYS E6 2 122 LYS DSS 1
#
#
loop_
_ihm_cross_link_restraint.id
_ihm_cross_link_restraint.group_id
_ihm_cross_link_restraint.entity_id_1
_ihm_cross_link_restraint.asym_id_1
_ihm_cross_link_restraint.seq_id_1
_ihm_cross_link_restraint.comp_id_1
_ihm_cross_link_restraint.entity_id_2
_ihm_cross_link_restraint.asym_id_2
_ihm_cross_link_restraint.seq_id_2
_ihm_cross_link_restraint.comp_id_2
_ihm_cross_link_restraint.atom_id_1
_ihm_cross_link_restraint.atom_id_2
_ihm_cross_link_restraint.restraint_type
_ihm_cross_link_restraint.conditional_crosslink_flag
_ihm_cross_link_restraint.model_granularity
_ihm_cross_link_restraint.distance_threshold
_ihm_cross_link_restraint.psi
_ihm_cross_link_restraint.sigma_1
_ihm_cross_link_restraint.sigma_2
1 133 1 A 67 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
2 132 1 A 54 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
3 131 1 A 48 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
4 130 1 A 801 LYS 1 A 708 LYS . . 'upper bound' ALL by-residue 35.000 . . .
5 137 1 A 54 LYS 1 A 801 LYS . . 'upper bound' ALL by-residue 35.000 . . .
6 136 1 A 7 LYS 1 A 801 LYS . . 'upper bound' ALL by-residue 35.000 . . .
7 135 1 A 806 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
8 134 1 A 100 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
9 139 1 A 148 LYS 1 A 801 LYS . . 'upper bound' ALL by-residue 35.000 . . .
10 138 1 A 66 LYS 1 A 801 LYS . . 'upper bound' ALL by-residue 35.000 . . .
11 24 1 A 288 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
12 25 1 A 292 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
13 26 1 A 300 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
14 27 1 A 307 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
15 20 1 A 109 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
16 21 1 A 152 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
17 22 1 A 165 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
18 23 1 A 203 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
19 28 1 A 327 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
20 29 1 A 350 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
21 4 1 A 779 LYS 2 B 72 LYS . . 'upper bound' ALL by-residue 35.000 . . .
22 8 2 B 122 LYS 1 A 708 LYS . . 'upper bound' ALL by-residue 35.000 . . .
23 119 1 A 724 LYS 1 A 412 LYS . . 'upper bound' ALL by-residue 35.000 . . .
24 120 1 A 439 LYS 1 A 451 LYS . . 'upper bound' ALL by-residue 35.000 . . .
25 121 1 A 688 LYS 1 A 529 LYS . . 'upper bound' ALL by-residue 35.000 . . .
26 122 1 A 170 LYS 1 A 679 LYS . . 'upper bound' ALL by-residue 35.000 . . .
27 123 1 A 688 LYS 1 A 679 LYS . . 'upper bound' ALL by-residue 35.000 . . .
28 124 1 A 418 LYS 1 A 688 LYS . . 'upper bound' ALL by-residue 35.000 . . .
29 125 1 A 7 LYS 1 A 705 LYS . . 'upper bound' ALL by-residue 35.000 . . .
30 126 1 A 54 LYS 1 A 705 LYS . . 'upper bound' ALL by-residue 35.000 . . .
31 127 1 A 679 LYS 1 A 705 LYS . . 'upper bound' ALL by-residue 35.000 . . .
32 128 1 A 701 LYS 1 A 708 LYS . . 'upper bound' ALL by-residue 35.000 . . .
33 129 1 A 724 LYS 1 A 708 LYS . . 'upper bound' ALL by-residue 35.000 . . .
34 118 1 A 288 LYS 1 A 350 LYS . . 'upper bound' ALL by-residue 35.000 . . .
35 59 1 A 48 LYS 1 A 67 LYS . . 'upper bound' ALL by-residue 35.000 . . .
36 58 1 A 799 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
37 55 1 A 203 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
38 54 1 A 152 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
39 57 1 A 350 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
40 56 1 A 300 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
41 51 1 A 89 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
42 50 1 A 78 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
43 53 1 A 148 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
44 52 1 A 100 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
45 115 1 A 203 LYS 1 A 307 LYS . . 'upper bound' ALL by-residue 35.000 . . .
46 114 1 A 203 LYS 1 A 300 LYS . . 'upper bound' ALL by-residue 35.000 . . .
47 88 1 A 67 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
48 89 1 A 100 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
49 111 1 A 327 LYS 1 A 288 LYS . . 'upper bound' ALL by-residue 35.000 . . .
50 110 1 A 705 LYS 1 A 172 LYS . . 'upper bound' ALL by-residue 35.000 . . .
51 113 1 A 100 LYS 1 A 300 LYS . . 'upper bound' ALL by-residue 35.000 . . .
52 112 1 A 350 LYS 1 A 292 LYS . . 'upper bound' ALL by-residue 35.000 . . .
53 82 1 A 203 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
54 83 1 A 300 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
55 80 1 A 165 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
56 81 1 A 170 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
57 86 1 A 841 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
58 87 1 A 66 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
59 84 1 A 307 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
60 85 1 A 799 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
61 3 1 A 7 LYS 2 B 72 LYS . . 'upper bound' ALL by-residue 35.000 . . .
62 7 2 B 94 LYS 1 A 412 LYS . . 'upper bound' ALL by-residue 35.000 . . .
63 108 1 A 109 LYS 1 A 172 LYS . . 'upper bound' ALL by-residue 35.000 . . .
64 109 1 A 701 LYS 1 A 172 LYS . . 'upper bound' ALL by-residue 35.000 . . .
65 102 1 A 152 LYS 1 A 161 LYS . . 'upper bound' ALL by-residue 35.000 . . .
66 103 1 A 170 LYS 1 A 161 LYS . . 'upper bound' ALL by-residue 35.000 . . .
67 100 1 A 307 LYS 1 A 156 LYS . . 'upper bound' ALL by-residue 35.000 . . .
68 101 1 A 7 LYS 1 A 161 LYS . . 'upper bound' ALL by-residue 35.000 . . .
69 106 1 A 172 LYS 1 A 165 LYS . . 'upper bound' ALL by-residue 35.000 . . .
70 107 1 A 67 LYS 1 A 170 LYS . . 'upper bound' ALL by-residue 35.000 . . .
71 104 1 A 172 LYS 1 A 161 LYS . . 'upper bound' ALL by-residue 35.000 . . .
72 105 1 A 203 LYS 1 A 161 LYS . . 'upper bound' ALL by-residue 35.000 . . .
73 39 1 A 100 LYS 1 A 54 LYS . . 'upper bound' ALL by-residue 35.000 . . .
74 38 1 A 89 LYS 1 A 54 LYS . . 'upper bound' ALL by-residue 35.000 . . .
75 33 1 A 78 LYS 1 A 48 LYS . . 'upper bound' ALL by-residue 35.000 . . .
76 32 1 A 799 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
77 31 1 A 779 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
78 30 1 A 412 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
79 37 1 A 78 LYS 1 A 54 LYS . . 'upper bound' ALL by-residue 35.000 . . .
80 36 1 A 67 LYS 1 A 54 LYS . . 'upper bound' ALL by-residue 35.000 . . .
81 35 1 A 54 LYS 1 A 54 LYS . . 'upper bound' ALL by-residue 35.000 . . .
82 34 1 A 48 LYS 1 A 54 LYS . . 'upper bound' ALL by-residue 35.000 . . .
83 60 1 A 58 LYS 1 A 67 LYS . . 'upper bound' ALL by-residue 35.000 . . .
84 61 1 A 67 LYS 1 A 67 LYS . . 'upper bound' ALL by-residue 35.000 . . .
85 62 1 A 100 LYS 1 A 67 LYS . . 'upper bound' ALL by-residue 35.000 . . .
86 63 1 A 350 LYS 1 A 67 LYS . . 'upper bound' ALL by-residue 35.000 . . .
87 64 1 A 109 LYS 1 A 93 LYS . . 'upper bound' ALL by-residue 35.000 . . .
88 65 1 A 48 LYS 1 A 100 LYS . . 'upper bound' ALL by-residue 35.000 . . .
89 66 1 A 78 LYS 1 A 100 LYS . . 'upper bound' ALL by-residue 35.000 . . .
90 67 1 A 89 LYS 1 A 100 LYS . . 'upper bound' ALL by-residue 35.000 . . .
91 68 1 A 92 LYS 1 A 100 LYS . . 'upper bound' ALL by-residue 35.000 . . .
92 69 1 A 172 LYS 1 A 109 LYS . . 'upper bound' ALL by-residue 35.000 . . .
93 2 2 B 108 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
94 6 2 B 94 LYS 1 A 350 LYS . . 'upper bound' ALL by-residue 35.000 . . .
95 99 1 A 203 LYS 1 A 156 LYS . . 'upper bound' ALL by-residue 35.000 . . .
96 98 1 A 170 LYS 1 A 156 LYS . . 'upper bound' ALL by-residue 35.000 . . .
97 91 1 A 165 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
98 90 1 A 161 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
99 93 1 A 203 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
100 92 1 A 170 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
101 95 1 A 307 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
102 94 1 A 300 LYS 1 A 152 LYS . . 'upper bound' ALL by-residue 35.000 . . .
103 97 1 A 165 LYS 1 A 156 LYS . . 'upper bound' ALL by-residue 35.000 . . .
104 96 1 A 109 LYS 1 A 156 LYS . . 'upper bound' ALL by-residue 35.000 . . .
105 11 1 A 7 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
106 10 2 B 108 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
107 13 1 A 54 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
108 12 1 A 48 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
109 15 1 A 66 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
110 14 1 A 58 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
111 17 1 A 78 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
112 16 1 A 67 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
113 19 1 A 100 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
114 18 1 A 89 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
115 117 1 A 300 LYS 1 A 307 LYS . . 'upper bound' ALL by-residue 35.000 . . .
116 116 1 A 292 LYS 1 A 307 LYS . . 'upper bound' ALL by-residue 35.000 . . .
117 151 1 A 67 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
118 150 1 A 66 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
119 153 1 A 100 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
120 152 1 A 78 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
121 155 1 A 806 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
122 154 1 A 799 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
123 157 2 B 65 LYS 2 B 72 LYS . . 'upper bound' ALL by-residue 35.000 . . .
124 156 1 A 841 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
125 159 2 B 108 LYS 2 B 122 LYS . . 'upper bound' ALL by-residue 35.000 . . .
126 158 2 B 108 LYS 2 B 72 LYS . . 'upper bound' ALL by-residue 35.000 . . .
127 48 1 A 54 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
128 49 1 A 67 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
129 46 1 A 7 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
130 47 1 A 48 LYS 1 A 66 LYS . . 'upper bound' ALL by-residue 35.000 . . .
131 44 1 A 327 LYS 1 A 54 LYS . . 'upper bound' ALL by-residue 35.000 . . .
132 45 1 A 48 LYS 1 A 58 LYS . . 'upper bound' ALL by-residue 35.000 . . .
133 42 1 A 292 LYS 1 A 54 LYS . . 'upper bound' ALL by-residue 35.000 . . .
134 43 1 A 300 LYS 1 A 54 LYS . . 'upper bound' ALL by-residue 35.000 . . .
135 40 1 A 203 LYS 1 A 54 LYS . . 'upper bound' ALL by-residue 35.000 . . .
136 41 1 A 288 LYS 1 A 54 LYS . . 'upper bound' ALL by-residue 35.000 . . .
137 1 2 B 65 LYS 1 A 7 LYS . . 'upper bound' ALL by-residue 35.000 . . .
138 5 1 A 799 LYS 2 B 72 LYS . . 'upper bound' ALL by-residue 35.000 . . .
139 9 2 B 65 LYS 1 A 799 LYS . . 'upper bound' ALL by-residue 35.000 . . .
140 146 1 A 841 LYS 1 A 836 LYS . . 'upper bound' ALL by-residue 35.000 . . .
141 147 1 A 7 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
142 144 1 A 7 LYS 1 A 836 LYS . . 'upper bound' ALL by-residue 35.000 . . .
143 145 1 A 801 LYS 1 A 836 LYS . . 'upper bound' ALL by-residue 35.000 . . .
144 142 1 A 847 LYS 1 A 801 LYS . . 'upper bound' ALL by-residue 35.000 . . .
145 143 1 A 847 LYS 1 A 834 LYS . . 'upper bound' ALL by-residue 35.000 . . .
146 140 1 A 779 LYS 1 A 801 LYS . . 'upper bound' ALL by-residue 35.000 . . .
147 141 1 A 841 LYS 1 A 801 LYS . . 'upper bound' ALL by-residue 35.000 . . .
148 148 1 A 48 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
149 149 1 A 54 LYS 1 A 841 LYS . . 'upper bound' ALL by-residue 35.000 . . .
150 77 1 A 100 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
151 76 1 A 89 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
152 75 1 A 67 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
153 74 1 A 66 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
154 73 1 A 7 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
155 72 1 A 307 LYS 1 A 146 LYS . . 'upper bound' ALL by-residue 35.000 . . .
156 71 1 A 203 LYS 1 A 146 LYS . . 'upper bound' ALL by-residue 35.000 . . .
157 70 1 A 156 LYS 1 A 146 LYS . . 'upper bound' ALL by-residue 35.000 . . .
158 79 1 A 161 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
159 78 1 A 156 LYS 1 A 148 LYS . . 'upper bound' ALL by-residue 35.000 . . .
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 . 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'E6AP E6' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_ihm_ensemble_info.ensemble_id
_ihm_ensemble_info.ensemble_name
_ihm_ensemble_info.post_process_id
_ihm_ensemble_info.model_group_id
_ihm_ensemble_info.ensemble_clustering_method
_ihm_ensemble_info.ensemble_clustering_feature
_ihm_ensemble_info.num_ensemble_models
_ihm_ensemble_info.num_ensemble_models_deposited
_ihm_ensemble_info.ensemble_precision_value
_ihm_ensemble_info.ensemble_file_id
1 'E6 main cluster' 1 1 Other RMSD 500 1 . .
#
#
loop_
_ihm_localization_density_files.id
_ihm_localization_density_files.file_id
_ihm_localization_density_files.ensemble_id
_ihm_localization_density_files.entity_id
_ihm_localization_density_files.asym_id
_ihm_localization_density_files.entity_poly_segment_id
1 3 1 1 A 1
2 4 1 2 B 2
#
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_seq_id
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . ASN 497 A 76.121 31.282 44.406 1 A . 1 1
ATOM 2 C CA . ASN 497 A 75.195 30.138 44.150 1 A . 1 1
ATOM 3 C C . ASN 497 A 74.855 29.546 45.503 1 A . 1 1
ATOM 4 O O . ASN 497 A 75.743 29.179 46.265 1 A . 1 1
ATOM 5 C CB . ASN 497 A 75.892 29.094 43.281 1 A . 1 1
ATOM 6 C CG . ASN 497 A 76.447 29.686 42.007 1 A . 1 1
ATOM 7 O OD1 . ASN 497 A 77.117 28.999 41.234 1 A . 1 1
ATOM 8 N ND2 . ASN 497 A 76.167 30.973 41.774 1 A . 1 1
ATOM 9 N N . PRO 498 A 73.565 29.467 45.834 1 A . 1 1
ATOM 10 C CA . PRO 498 A 73.188 28.906 47.129 1 A . 1 1
ATOM 11 C C . PRO 498 A 73.198 27.413 46.979 1 A . 1 1
ATOM 12 O O . PRO 498 A 73.165 26.908 45.865 1 A . 1 1
ATOM 13 C CB . PRO 498 A 71.775 29.428 47.306 1 A . 1 1
ATOM 14 C CG . PRO 498 A 71.246 29.254 45.896 1 A . 1 1
ATOM 15 C CD . PRO 498 A 72.365 29.896 45.090 1 A . 1 1
ATOM 16 N N . TYR 499 A 73.279 26.690 48.078 1 A . 1 1
ATOM 17 C CA . TYR 499 A 73.188 25.241 47.967 1 A . 1 1
ATOM 18 C C . TYR 499 A 74.344 24.513 47.284 1 A . 1 1
ATOM 19 O O . TYR 499 A 75.007 25.035 46.379 1 A . 1 1
ATOM 20 C CB . TYR 499 A 71.871 24.921 47.252 1 A . 1 1
ATOM 21 C CG . TYR 499 A 70.710 25.642 47.892 1 A . 1 1
ATOM 22 C CD1 . TYR 499 A 69.576 25.979 47.164 1 A . 1 1
ATOM 23 C CD2 . TYR 499 A 70.760 26.004 49.239 1 A . 1 1
ATOM 24 C CE1 . TYR 499 A 68.521 26.666 47.763 1 A . 1 1
ATOM 25 C CE2 . TYR 499 A 69.723 26.683 49.841 1 A . 1 1
ATOM 26 C CZ . TYR 499 A 68.603 27.015 49.107 1 A . 1 1
ATOM 27 O OH . TYR 499 A 67.576 27.688 49.730 1 A . 1 1
ATOM 28 N N . LEU 500 A 74.561 23.287 47.743 1 A . 1 1
ATOM 29 C CA . LEU 500 A 75.603 22.421 47.228 1 A . 1 1
ATOM 30 C C . LEU 500 A 75.096 21.876 45.890 1 A . 1 1
ATOM 31 O O . LEU 500 A 75.716 22.063 44.836 1 A . 1 1
ATOM 32 C CB . LEU 500 A 75.828 21.284 48.228 1 A . 1 1
ATOM 33 C CG . LEU 500 A 77.267 20.914 48.590 1 A . 1 1
ATOM 34 C CD1 . LEU 500 A 77.250 19.954 49.771 1 A . 1 1
ATOM 35 C CD2 . LEU 500 A 77.988 20.315 47.384 1 A . 1 1
ATOM 36 N N . ARG 501 A 73.944 21.224 45.956 1 A . 1 1
ATOM 37 C CA . ARG 501 A 73.282 20.634 44.794 1 A . 1 1
ATOM 38 C C . ARG 501 A 73.874 19.345 44.273 1 A . 1 1
ATOM 39 O O . ARG 501 A 74.795 19.329 43.451 1 A . 1 1
ATOM 40 C CB . ARG 501 A 73.110 21.655 43.647 1 A . 1 1
ATOM 41 C CG . ARG 501 A 71.662 22.210 43.582 1 A . 1 1
ATOM 42 C CD . ARG 501 A 71.478 23.441 42.662 1 A . 1 1
ATOM 43 N NE . ARG 501 A 70.212 24.159 42.913 1 A . 1 1
ATOM 44 C CZ . ARG 501 A 68.999 23.715 42.589 1 A . 1 1
ATOM 45 N NH1 . ARG 501 A 68.855 22.540 41.989 1 A . 1 1
ATOM 46 N NH2 . ARG 501 A 67.929 24.446 42.876 1 A . 1 1
ATOM 47 N N . LEU 502 A 73.317 18.260 44.792 1 A . 1 1
ATOM 48 C CA . LEU 502 A 73.702 16.923 44.405 1 A . 1 1
ATOM 49 C C . LEU 502 A 72.580 16.381 43.559 1 A . 1 1
ATOM 50 O O . LEU 502 A 71.452 16.203 44.033 1 A . 1 1
ATOM 51 C CB . LEU 502 A 73.926 16.011 45.620 1 A . 1 1
ATOM 52 C CG . LEU 502 A 75.190 16.310 46.423 1 A . 1 1
ATOM 53 C CD1 . LEU 502 A 75.304 15.357 47.618 1 A . 1 1
ATOM 54 C CD2 . LEU 502 A 76.397 16.175 45.494 1 A . 1 1
ATOM 55 N N . LYS 503 A 72.897 16.165 42.289 1 A . 1 1
ATOM 56 C CA . LYS 503 A 71.959 15.615 41.334 1 A . 1 1
ATOM 57 C C . LYS 503 A 72.456 14.180 41.170 1 A . 1 1
ATOM 58 O O . LYS 503 A 73.559 13.938 40.666 1 A . 1 1
ATOM 59 C CB . LYS 503 A 72.029 16.410 40.025 1 A . 1 1
ATOM 60 C CG . LYS 503 A 70.858 16.183 39.065 1 A . 1 1
ATOM 61 C CD . LYS 503 A 70.561 17.452 38.232 1 A . 1 1
ATOM 62 C CE . LYS 503 A 71.679 17.860 37.268 1 A . 1 1
ATOM 63 N NZ . LYS 503 A 71.756 16.971 36.066 1 A . 1 1
ATOM 64 N N . VAL 504 A 71.661 13.239 41.661 1 A . 1 1
ATOM 65 C CA . VAL 504 A 71.997 11.831 41.584 1 A . 1 1
ATOM 66 C C . VAL 504 A 70.752 11.109 41.124 1 A . 1 1
ATOM 67 O O . VAL 504 A 69.716 11.728 40.919 1 A . 1 1
ATOM 68 C CB . VAL 504 A 72.396 11.258 42.974 1 A . 1 1
ATOM 69 C CG1 . VAL 504 A 73.502 12.095 43.577 1 A . 1 1
ATOM 70 C CG2 . VAL 504 A 71.172 11.187 43.904 1 A . 1 1
ATOM 71 N N . ARG 505 A 70.855 9.795 40.976 1 A . 1 1
ATOM 72 C CA . ARG 505 A 69.729 8.974 40.573 1 A . 1 1
ATOM 73 C C . ARG 505 A 69.681 7.738 41.454 1 A . 1 1
ATOM 74 O O . ARG 505 A 70.703 7.099 41.678 1 A . 1 1
ATOM 75 C CB . ARG 505 A 69.862 8.609 39.092 1 A . 1 1
ATOM 76 C CG . ARG 505 A 71.223 8.093 38.676 1 A . 1 1
ATOM 77 C CD . ARG 505 A 71.382 8.155 37.160 1 A . 1 1
ATOM 78 N NE . ARG 505 A 72.727 7.768 36.728 1 A . 1 1
ATOM 79 C CZ . ARG 505 A 73.205 6.523 36.721 1 A . 1 1
ATOM 80 N NH1 . ARG 505 A 72.453 5.501 37.124 1 A . 1 1
ATOM 81 N NH2 . ARG 505 A 74.449 6.309 36.315 1 A . 1 1
ATOM 82 N N . ARG 506 A 68.502 7.425 41.986 1 A . 1 1
ATOM 83 C CA . ARG 506 A 68.352 6.248 42.837 1 A . 1 1
ATOM 84 C C . ARG 506 A 68.976 5.114 42.035 1 A . 1 1
ATOM 85 O O . ARG 506 A 68.959 5.154 40.792 1 A . 1 1
ATOM 86 C CB . ARG 506 A 66.876 5.940 43.074 1 A . 1 1
ATOM 87 C CG . ARG 506 A 66.034 7.114 43.534 1 A . 1 1
ATOM 88 C CD . ARG 506 A 64.582 6.695 43.580 1 A . 1 1
ATOM 89 N NE . ARG 506 A 63.655 7.786 43.866 1 A . 1 1
ATOM 90 C CZ . ARG 506 A 63.447 8.327 45.066 1 A . 1 1
ATOM 91 N NH1 . ARG 506 A 64.097 7.896 46.140 1 A . 1 1
ATOM 92 N NH2 . ARG 506 A 62.561 9.301 45.198 1 A . 1 1
ATOM 93 N N . ASP 507 A 69.509 4.105 42.720 1 A . 1 1
ATOM 94 C CA . ASP 507 A 70.154 2.991 42.024 1 A . 1 1
ATOM 95 C C . ASP 507 A 71.364 3.615 41.314 1 A . 1 1
ATOM 96 O O . ASP 507 A 71.391 3.733 40.086 1 A . 1 1
ATOM 97 C CB . ASP 507 A 69.191 2.364 40.996 1 A . 1 1
ATOM 98 C CG . ASP 507 A 67.830 1.974 41.604 1 A . 1 1
ATOM 99 O OD1 . ASP 507 A 67.016 2.878 41.912 1 A . 1 1
ATOM 100 O OD2 . ASP 507 A 67.574 0.757 41.776 1 A . 1 1
ATOM 101 N N . HIS 508 A 72.329 4.039 42.134 1 A . 1 1
ATOM 102 C CA . HIS 508 A 73.584 4.702 41.742 1 A . 1 1
ATOM 103 C C . HIS 508 A 73.803 5.934 42.615 1 A . 1 1
ATOM 104 O O . HIS 508 A 74.498 6.884 42.220 1 A . 1 1
ATOM 105 C CB . HIS 508 A 73.608 5.120 40.257 1 A . 1 1
ATOM 106 C CG . HIS 508 A 74.066 4.037 39.331 1 A . 1 1
ATOM 107 N ND1 . HIS 508 A 73.290 2.939 39.008 1 A . 1 1
ATOM 108 C CD2 . HIS 508 A 75.254 3.850 38.693 1 A . 1 1
ATOM 109 C CE1 . HIS 508 A 73.977 2.133 38.221 1 A . 1 1
ATOM 110 N NE2 . HIS 508 A 75.164 2.656 38.014 1 A . 1 1
ATOM 111 N N . ILE 509 A 73.207 5.908 43.806 1 A . 1 1
ATOM 112 C CA . ILE 509 A 73.328 7.019 44.752 1 A . 1 1
ATOM 113 C C . ILE 509 A 74.790 7.155 45.168 1 A . 1 1
ATOM 114 O O . ILE 509 A 75.451 8.158 44.872 1 A . 1 1
ATOM 115 C CB . ILE 509 A 72.504 6.776 46.034 1 A . 1 1
ATOM 116 C CG1 . ILE 509 A 71.078 6.383 45.679 1 A . 1 1
ATOM 117 C CG2 . ILE 509 A 72.437 8.044 46.857 1 A . 1 1
ATOM 118 C CD1 . ILE 509 A 70.256 6.032 46.887 1 A . 1 1
ATOM 119 N N . ILE 510 A 75.290 6.131 45.849 1 A . 1 1
ATOM 120 C CA . ILE 510 A 76.658 6.151 46.299 1 A . 1 1
ATOM 121 C C . ILE 510 A 77.588 6.608 45.202 1 A . 1 1
ATOM 122 O O . ILE 510 A 78.361 7.541 45.394 1 A . 1 1
ATOM 123 C CB . ILE 510 A 77.096 4.767 46.804 1 A . 1 1
ATOM 124 C CG1 . ILE 510 A 76.299 4.428 48.064 1 A . 1 1
ATOM 125 C CG2 . ILE 510 A 78.602 4.745 47.075 1 A . 1 1
ATOM 126 C CD1 . ILE 510 A 76.641 3.104 48.683 1 A . 1 1
ATOM 127 N N . ASP 511 A 77.477 5.981 44.039 1 A . 1 1
ATOM 128 C CA . ASP 511 A 78.354 6.291 42.915 1 A . 1 1
ATOM 129 C C . ASP 511 A 78.331 7.716 42.406 1 A . 1 1
ATOM 130 O O . ASP 511 A 79.363 8.399 42.387 1 A . 1 1
ATOM 131 C CB . ASP 511 A 78.069 5.337 41.770 1 A . 1 1
ATOM 132 C CG . ASP 511 A 78.162 3.898 42.202 1 A . 1 1
ATOM 133 O OD1 . ASP 511 A 77.324 3.477 43.034 1 A . 1 1
ATOM 134 O OD2 . ASP 511 A 79.080 3.188 41.728 1 A . 1 1
ATOM 135 N N . ASP 512 A 77.164 8.180 41.987 1 A . 1 1
ATOM 136 C CA . ASP 512 A 77.092 9.534 41.473 1 A . 1 1
ATOM 137 C C . ASP 512 A 77.452 10.549 42.552 1 A . 1 1
ATOM 138 O O . ASP 512 A 78.030 11.607 42.264 1 A . 1 1
ATOM 139 C CB . ASP 512 A 75.703 9.772 40.895 1 A . 1 1
ATOM 140 C CG . ASP 512 A 75.460 8.950 39.641 1 A . 1 1
ATOM 141 O OD1 . ASP 512 A 74.291 8.867 39.202 1 A . 1 1
ATOM 142 O OD2 . ASP 512 A 76.442 8.401 39.086 1 A . 1 1
ATOM 143 N N . ALA 513 A 77.153 10.199 43.798 1 A . 1 1
ATOM 144 C CA . ALA 513 A 77.452 11.078 44.924 1 A . 1 1
ATOM 145 C C . ALA 513 A 78.948 11.302 45.044 1 A . 1 1
ATOM 146 O O . ALA 513 A 79.386 12.450 45.178 1 A . 1 1
ATOM 147 C CB . ALA 513 A 76.905 10.491 46.221 1 A . 1 1
ATOM 148 N N . LEU 514 A 79.724 10.214 44.990 1 A . 1 1
ATOM 149 C CA . LEU 514 A 81.177 10.312 45.096 1 A . 1 1
ATOM 150 C C . LEU 514 A 81.761 11.147 44.005 1 A . 1 1
ATOM 151 O O . LEU 514 A 82.544 12.069 44.262 1 A . 1 1
ATOM 152 C CB . LEU 514 A 81.846 8.946 45.058 1 A . 1 1
ATOM 153 C CG . LEU 514 A 81.869 8.217 46.402 1 A . 1 1
ATOM 154 C CD1 . LEU 514 A 82.650 6.928 46.243 1 A . 1 1
ATOM 155 C CD2 . LEU 514 A 82.510 9.104 47.488 1 A . 1 1
ATOM 156 N N . VAL 515 A 81.365 10.830 42.779 1 A . 1 1
ATOM 157 C CA . VAL 515 A 81.845 11.554 41.615 1 A . 1 1
ATOM 158 C C . VAL 515 A 81.587 13.041 41.796 1 A . 1 1
ATOM 159 O O . VAL 515 A 82.497 13.881 41.736 1 A . 1 1
ATOM 160 C CB . VAL 515 A 81.112 11.099 40.354 1 A . 1 1
ATOM 161 C CG1 . VAL 515 A 81.802 11.680 39.121 1 A . 1 1
ATOM 162 C CG2 . VAL 515 A 81.068 9.596 40.293 1 A . 1 1
ATOM 163 N N . ARG 516 A 80.323 13.344 42.037 1 A . 1 1
ATOM 164 C CA . ARG 516 A 79.882 14.710 42.226 1 A . 1 1
ATOM 165 C C . ARG 516 A 80.664 15.452 43.328 1 A . 1 1
ATOM 166 O O . ARG 516 A 81.378 16.418 43.053 1 A . 1 1
ATOM 167 C CB . ARG 516 A 78.399 14.696 42.570 1 A . 1 1
ATOM 168 C CG . ARG 516 A 77.600 15.837 41.983 1 A . 1 1
ATOM 169 C CD . ARG 516 A 77.128 15.511 40.574 1 A . 1 1
ATOM 170 N NE . ARG 516 A 76.250 16.551 40.039 1 A . 1 1
ATOM 171 C CZ . ARG 516 A 75.320 17.196 40.749 1 A . 1 1
ATOM 172 N NH1 . ARG 516 A 75.141 16.920 42.031 1 A . 1 1
ATOM 173 N NH2 . ARG 516 A 74.542 18.101 40.168 1 A . 1 1
ATOM 174 N N . LEU 517 A 80.510 14.989 44.566 1 A . 1 1
ATOM 175 C CA . LEU 517 A 81.157 15.598 45.725 1 A . 1 1
ATOM 176 C C . LEU 517 A 82.651 15.741 45.552 1 A . 1 1
ATOM 177 O O . LEU 517 A 83.241 16.736 45.991 1 A . 1 1
ATOM 178 C CB . LEU 517 A 80.858 14.786 47.001 1 A . 1 1
ATOM 179 C CG . LEU 517 A 79.437 14.881 47.575 1 A . 1 1
ATOM 180 C CD1 . LEU 517 A 79.234 13.853 48.659 1 A . 1 1
ATOM 181 C CD2 . LEU 517 A 79.204 16.283 48.100 1 A . 1 1
ATOM 182 N N . GLU 518 A 83.267 14.745 44.922 1 A . 1 1
ATOM 183 C CA . GLU 518 A 84.701 14.806 44.704 1 A . 1 1
ATOM 184 C C . GLU 518 A 85.012 16.115 44.005 1 A . 1 1
ATOM 185 O O . GLU 518 A 85.756 16.960 44.529 1 A . 1 1
ATOM 186 C CB . GLU 518 A 85.184 13.628 43.853 1 A . 1 1
ATOM 187 C CG . GLU 518 A 85.904 12.534 44.654 1 A . 1 1
ATOM 188 C CD . GLU 518 A 86.325 11.340 43.798 1 A . 1 1
ATOM 189 O OE1 . GLU 518 A 86.961 10.410 44.340 1 A . 1 1
ATOM 190 O OE2 . GLU 518 A 86.015 11.322 42.586 1 A . 1 1
ATOM 191 N N . MET 519 A 84.408 16.293 42.836 1 A . 1 1
ATOM 192 C CA . MET 519 A 84.599 17.494 42.028 1 A . 1 1
ATOM 193 C C . MET 519 A 84.345 18.812 42.762 1 A . 1 1
ATOM 194 O O . MET 519 A 85.175 19.721 42.731 1 A . 1 1
ATOM 195 C CB . MET 519 A 83.702 17.415 40.809 1 A . 1 1
ATOM 196 C CG . MET 519 A 83.854 16.114 40.068 1 A . 1 1
ATOM 197 S SD . MET 519 A 83.015 16.175 38.496 1 A . 1 1
ATOM 198 C CE . MET 519 A 81.351 16.590 39.002 1 A . 1 1
ATOM 199 N N . ILE 520 A 83.187 18.910 43.407 1 A . 1 1
ATOM 200 C CA . ILE 520 A 82.821 20.100 44.151 1 A . 1 1
ATOM 201 C C . ILE 520 A 83.919 20.448 45.156 1 A . 1 1
ATOM 202 O O . ILE 520 A 84.188 21.620 45.397 1 A . 1 1
ATOM 203 C CB . ILE 520 A 81.486 19.868 44.884 1 A . 1 1
ATOM 204 C CG1 . ILE 520 A 80.419 19.473 43.868 1 A . 1 1
ATOM 205 C CG2 . ILE 520 A 81.048 21.120 45.619 1 A . 1 1
ATOM 206 C CD1 . ILE 520 A 79.135 19.047 44.488 1 A . 1 1
ATOM 207 N N . ALA 521 A 84.555 19.430 45.738 1 A . 1 1
ATOM 208 C CA . ALA 521 A 85.631 19.654 46.710 1 A . 1 1
ATOM 209 C C . ALA 521 A 86.822 20.297 46.006 1 A . 1 1
ATOM 210 O O . ALA 521 A 87.311 21.357 46.423 1 A . 1 1
ATOM 211 C CB . ALA 521 A 86.053 18.337 47.344 1 A . 1 1
ATOM 212 N N . MET 522 A 87.268 19.629 44.940 1 A . 1 1
ATOM 213 C CA . MET 522 A 88.383 20.073 44.101 1 A . 1 1
ATOM 214 C C . MET 522 A 88.272 21.571 43.890 1 A . 1 1
ATOM 215 O O . MET 522 A 89.248 22.312 44.028 1 A . 1 1
ATOM 216 C CB . MET 522 A 88.320 19.351 42.747 1 A . 1 1
ATOM 217 C CG . MET 522 A 89.361 19.773 41.689 1 A . 1 1
ATOM 218 S SD . MET 522 A 89.219 18.789 40.127 1 A . 1 1
ATOM 219 C CE . MET 522 A 90.458 19.518 39.074 1 A . 1 1
ATOM 220 N N . GLU 523 A 87.063 22.010 43.565 1 A . 1 1
ATOM 221 C CA . GLU 523 A 86.811 23.417 43.339 1 A . 1 1
ATOM 222 C C . GLU 523 A 86.118 24.051 44.539 1 A . 1 1
ATOM 223 O O . GLU 523 A 84.928 23.853 44.769 1 A . 1 1
ATOM 224 C CB . GLU 523 A 85.965 23.594 42.087 1 A . 1 1
ATOM 225 C CG . GLU 523 A 85.923 25.014 41.606 1 A . 1 1
ATOM 226 C CD . GLU 523 A 85.284 25.125 40.254 1 A . 1 1
ATOM 227 O OE1 . GLU 523 A 84.078 24.815 40.147 1 A . 1 1
ATOM 228 O OE2 . GLU 523 A 85.995 25.510 39.302 1 A . 1 1
ATOM 229 N N . ASN 524 A 86.884 24.804 45.313 1 A . 1 1
ATOM 230 C CA . ASN 524 A 86.355 25.481 46.478 1 A . 1 1
ATOM 231 C C . ASN 524 A 85.505 24.572 47.384 1 A . 1 1
ATOM 232 O O . ASN 524 A 84.276 24.560 47.305 1 A . 1 1
ATOM 233 C CB . ASN 524 A 85.554 26.700 46.020 1 A . 1 1
ATOM 234 C CG . ASN 524 A 85.106 27.562 47.168 1 A . 1 1
ATOM 235 O OD1 . ASN 524 A 84.288 27.146 47.991 1 A . 1 1
ATOM 236 N ND2 . ASN 524 A 85.650 28.773 47.243 1 A . 1 1
ATOM 237 N N . PRO 525 A 86.161 23.786 48.253 1 A . 1 1
ATOM 238 C CA . PRO 525 A 85.457 22.892 49.166 1 A . 1 1
ATOM 239 C C . PRO 525 A 84.461 23.643 50.038 1 A . 1 1
ATOM 240 O O . PRO 525 A 83.523 23.041 50.554 1 A . 1 1
ATOM 241 C CB . PRO 525 A 86.596 22.292 49.984 1 A . 1 1
ATOM 242 C CG . PRO 525 A 87.712 22.243 48.974 1 A . 1 1
ATOM 243 C CD . PRO 525 A 87.613 23.655 48.458 1 A . 1 1
ATOM 244 N N . ALA 526 A 84.663 24.950 50.206 1 A . 1 1
ATOM 245 C CA . ALA 526 A 83.765 25.752 51.042 1 A . 1 1
ATOM 246 C C . ALA 526 A 82.327 25.390 50.724 1 A . 1 1
ATOM 247 O O . ALA 526 A 81.501 25.225 51.624 1 A . 1 1
ATOM 248 C CB . ALA 526 A 83.995 27.244 50.810 1 A . 1 1
ATOM 249 N N . ASP 527 A 82.046 25.251 49.435 1 A . 1 1
ATOM 250 C CA . ASP 527 A 80.714 24.896 48.974 1 A . 1 1
ATOM 251 C C . ASP 527 A 80.141 23.683 49.682 1 A . 1 1
ATOM 252 O O . ASP 527 A 78.929 23.506 49.715 1 A . 1 1
ATOM 253 C CB . ASP 527 A 80.733 24.646 47.469 1 A . 1 1
ATOM 254 C CG . ASP 527 A 80.838 25.933 46.669 1 A . 1 1
ATOM 255 O OD1 . ASP 527 A 81.681 26.790 47.029 1 A . 1 1
ATOM 256 O OD2 . ASP 527 A 80.086 26.078 45.674 1 A . 1 1
ATOM 257 N N . LEU 528 A 81.007 22.849 50.242 1 A . 1 1
ATOM 258 C CA . LEU 528 A 80.556 21.668 50.949 1 A . 1 1
ATOM 259 C C . LEU 528 A 80.009 22.102 52.307 1 A . 1 1
ATOM 260 O O . LEU 528 A 79.618 21.274 53.120 1 A . 1 1
ATOM 261 C CB . LEU 528 A 81.722 20.701 51.127 1 A . 1 1
ATOM 262 C CG . LEU 528 A 82.437 20.161 49.879 1 A . 1 1
ATOM 263 C CD1 . LEU 528 A 83.760 19.536 50.300 1 A . 1 1
ATOM 264 C CD2 . LEU 528 A 81.579 19.143 49.147 1 A . 1 1
ATOM 265 N N . LYS 529 A 79.974 23.412 52.533 1 A . 1 1
ATOM 266 C CA . LYS 529 A 79.481 23.967 53.787 1 A . 1 1
ATOM 267 C C . LYS 529 A 78.178 24.762 53.647 1 A . 1 1
ATOM 268 O O . LYS 529 A 77.745 25.433 54.590 1 A . 1 1
ATOM 269 C CB . LYS 529 A 80.559 24.847 54.425 1 A . 1 1
ATOM 270 C CG . LYS 529 A 81.865 24.115 54.680 1 A . 1 1
ATOM 271 C CD . LYS 529 A 82.802 24.912 55.584 1 A . 1 1
ATOM 272 C CE . LYS 529 A 84.164 24.228 55.730 1 A . 1 1
ATOM 273 N NZ . LYS 529 A 84.963 24.240 54.461 1 A . 1 1
ATOM 274 N N . LYS 530 A 77.553 24.665 52.477 1 A . 1 1
ATOM 275 C CA . LYS 530 A 76.307 25.358 52.230 1 A . 1 1
ATOM 276 C C . LYS 530 A 75.144 24.399 52.352 1 A . 1 1
ATOM 277 O O . LYS 530 A 75.306 23.177 52.377 1 A . 1 1
ATOM 278 C CB . LYS 530 A 76.334 26.001 50.842 1 A . 1 1
ATOM 279 C CG . LYS 530 A 77.510 26.941 50.701 1 A . 1 1
ATOM 280 C CD . LYS 530 A 77.488 27.781 49.431 1 A . 1 1
ATOM 281 C CE . LYS 530 A 77.674 26.969 48.159 1 A . 1 1
ATOM 282 N NZ . LYS 530 A 77.983 27.890 47.032 1 A . 1 1
ATOM 283 N N . GLN 531 A 73.956 24.953 52.441 1 A . 1 1
ATOM 284 C CA . GLN 531 A 72.814 24.102 52.563 1 A . 1 1
ATOM 285 C C . GLN 531 A 72.716 23.080 51.422 1 A . 1 1
ATOM 286 O O . GLN 531 A 72.790 23.440 50.245 1 A . 1 1
ATOM 287 C CB . GLN 531 A 71.578 24.943 52.590 1 A . 1 1
ATOM 288 C CG . GLN 531 A 70.387 24.107 53.016 1 A . 1 1
ATOM 289 C CD . GLN 531 A 69.128 24.813 52.649 1 A . 1 1
ATOM 290 O OE1 . GLN 531 A 68.684 25.687 53.425 1 A . 1 1
ATOM 291 N NE2 . GLN 531 A 68.524 24.571 51.381 1 A . 1 1
ATOM 292 N N . LEU 532 A 72.547 21.811 51.788 1 A . 1 1
ATOM 293 C CA . LEU 532 A 72.438 20.709 50.829 1 A . 1 1
ATOM 294 C C . LEU 532 A 71.079 20.652 50.160 1 A . 1 1
ATOM 295 O O . LEU 532 A 70.064 20.589 50.834 1 A . 1 1
ATOM 296 C CB . LEU 532 A 72.683 19.370 51.531 1 A . 1 1
ATOM 297 C CG . LEU 532 A 72.606 18.134 50.628 1 A . 1 1
ATOM 298 C CD1 . LEU 532 A 73.790 18.152 49.659 1 A . 1 1
ATOM 299 C CD2 . LEU 532 A 72.628 16.869 51.462 1 A . 1 1
ATOM 300 N N . TYR 533 A 71.075 20.652 48.831 1 A . 1 1
ATOM 301 C CA . TYR 533 A 69.843 20.590 48.065 1 A . 1 1
ATOM 302 C C . TYR 533 A 69.974 19.363 47.178 1 A . 1 1
ATOM 303 O O . TYR 533 A 70.837 19.340 46.303 1 A . 1 1
ATOM 304 C CB . TYR 533 A 69.719 21.832 47.189 1 A . 1 1
ATOM 305 C CG . TYR 533 A 68.340 22.067 46.589 1 A . 1 1
ATOM 306 C CD1 . TYR 533 A 67.317 22.649 47.348 1 A . 1 1
ATOM 307 C CD2 . TYR 533 A 68.058 21.707 45.270 1 A . 1 1
ATOM 308 C CE1 . TYR 533 A 66.068 22.868 46.810 1 A . 1 1
ATOM 309 C CE2 . TYR 533 A 66.814 21.923 44.730 1 A . 1 1
ATOM 310 C CZ . TYR 533 A 65.821 22.502 45.499 1 A . 1 1
ATOM 311 O OH . TYR 533 A 64.576 22.715 44.951 1 A . 1 1
ATOM 312 N N . VAL 534 A 69.125 18.358 47.380 1 A . 1 1
ATOM 313 C CA . VAL 534 A 69.192 17.125 46.589 1 A . 1 1
ATOM 314 C C . VAL 534 A 68.213 17.007 45.413 1 A . 1 1
ATOM 315 O O . VAL 534 A 67.047 17.399 45.512 1 A . 1 1
ATOM 316 C CB . VAL 534 A 68.974 15.885 47.489 1 A . 1 1
ATOM 317 C CG1 . VAL 534 A 69.048 14.602 46.657 1 A . 1 1
ATOM 318 C CG2 . VAL 534 A 69.998 15.867 48.597 1 A . 1 1
ATOM 319 N N . GLU 535 A 68.699 16.448 44.304 1 A . 1 1
ATOM 320 C CA . GLU 535 A 67.882 16.226 43.112 1 A . 1 1
ATOM 321 C C . GLU 535 A 68.041 14.801 42.602 1 A . 1 1
ATOM 322 O O . GLU 535 A 69.150 14.383 42.282 1 A . 1 1
ATOM 323 C CB . GLU 535 A 68.292 17.153 41.964 1 A . 1 1
ATOM 324 C CG . GLU 535 A 67.810 18.587 41.992 1 A . 1 1
ATOM 325 C CD . GLU 535 A 68.148 19.296 40.685 1 A . 1 1
ATOM 326 O OE1 . GLU 535 A 67.751 18.786 39.614 1 A . 1 1
ATOM 327 O OE2 . GLU 535 A 68.810 20.351 40.714 1 A . 1 1
ATOM 328 N N . PHE 536 A 66.952 14.048 42.526 1 A . 1 1
ATOM 329 C CA . PHE 536 A 67.039 12.701 41.974 1 A . 1 1
ATOM 330 C C . PHE 536 A 66.795 12.906 40.479 1 A . 1 1
ATOM 331 O O . PHE 536 A 65.828 13.573 40.103 1 A . 1 1
ATOM 332 C CB . PHE 536 A 65.992 11.775 42.605 1 A . 1 1
ATOM 333 C CG . PHE 536 A 66.350 11.320 43.994 1 A . 1 1
ATOM 334 C CD1 . PHE 536 A 65.550 11.633 45.079 1 A . 1 1
ATOM 335 C CD2 . PHE 536 A 67.509 10.592 44.218 1 A . 1 1
ATOM 336 C CE1 . PHE 536 A 65.898 11.218 46.369 1 A . 1 1
ATOM 337 C CE2 . PHE 536 A 67.860 10.176 45.502 1 A . 1 1
ATOM 338 C CZ . PHE 536 A 67.057 10.493 46.576 1 A . 1 1
ATOM 339 N N . GLU 537 A 67.670 12.358 39.632 1 A . 1 1
ATOM 340 C CA . GLU 537 A 67.549 12.559 38.189 1 A . 1 1
ATOM 341 C C . GLU 537 A 66.251 12.045 37.596 1 A . 1 1
ATOM 342 O O . GLU 537 A 65.971 10.843 37.601 1 A . 1 1
ATOM 343 C CB . GLU 537 A 68.733 11.942 37.438 1 A . 1 1
ATOM 344 C CG . GLU 537 A 68.876 12.483 36.008 1 A . 1 1
ATOM 345 C CD . GLU 537 A 70.036 11.855 35.234 1 A . 1 1
ATOM 346 O OE1 . GLU 537 A 69.989 10.632 34.972 1 A . 1 1
ATOM 347 O OE2 . GLU 537 A 70.995 12.584 34.885 1 A . 1 1
ATOM 348 N N . GLY 538 A 65.460 12.986 37.084 1 A . 1 1
ATOM 349 C CA . GLY 538 A 64.180 12.654 36.487 1 A . 1 1
ATOM 350 C C . GLY 538 A 63.010 12.804 37.446 1 A . 1 1
ATOM 351 O O . GLY 538 A 61.919 12.273 37.205 1 A . 1 1
ATOM 352 N N . GLU 539 A 63.230 13.515 38.544 1 A . 1 1
ATOM 353 C CA . GLU 539 A 62.162 13.717 39.511 1 A . 1 1
ATOM 354 C C . GLU 539 A 61.922 15.196 39.801 1 A . 1 1
ATOM 355 O O . GLU 539 A 62.655 15.817 40.575 1 A . 1 1
ATOM 356 C CB . GLU 539 A 62.461 12.975 40.818 1 A . 1 1
ATOM 357 C CG . GLU 539 A 62.457 11.467 40.706 1 A . 1 1
ATOM 358 C CD . GLU 539 A 62.485 10.791 42.059 1 A . 1 1
ATOM 359 O OE1 . GLU 539 A 62.449 9.543 42.108 1 A . 1 1
ATOM 360 O OE2 . GLU 539 A 62.536 11.510 43.077 1 A . 1 1
ATOM 361 N N . GLN 540 A 60.906 15.778 39.170 1 A . 1 1
ATOM 362 C CA . GLN 540 A 60.629 17.174 39.443 1 A . 1 1
ATOM 363 C C . GLN 540 A 60.267 17.282 40.910 1 A . 1 1
ATOM 364 O O . GLN 540 A 59.821 16.316 41.530 1 A . 1 1
ATOM 365 C CB . GLN 540 A 59.488 17.721 38.581 1 A . 1 1
ATOM 366 C CG . GLN 540 A 59.864 17.940 37.123 1 A . 1 1
ATOM 367 C CD . GLN 540 A 59.015 19.023 36.471 1 A . 1 1
ATOM 368 O OE1 . GLN 540 A 59.020 20.174 36.919 1 A . 1 1
ATOM 369 N NE2 . GLN 540 A 58.286 18.663 35.411 1 A . 1 1
ATOM 370 N N . GLY 541 A 60.478 18.464 41.462 1 A . 1 1
ATOM 371 C CA . GLY 541 A 60.187 18.683 42.858 1 A . 1 1
ATOM 372 C C . GLY 541 A 61.109 19.764 43.377 1 A . 1 1
ATOM 373 O O . GLY 541 A 61.923 20.329 42.636 1 A . 1 1
ATOM 374 N N . VAL 542 A 60.960 20.078 44.654 1 A . 1 1
ATOM 375 C CA . VAL 542 A 61.786 21.082 45.286 1 A . 1 1
ATOM 376 C C . VAL 542 A 62.231 20.495 46.591 1 A . 1 1
ATOM 377 O O . VAL 542 A 61.429 19.992 47.367 1 A . 1 1
ATOM 378 C CB . VAL 542 A 61.009 22.379 45.567 1 A . 1 1
ATOM 379 C CG1 . VAL 542 A 61.830 23.312 46.446 1 A . 1 1
ATOM 380 C CG2 . VAL 542 A 60.678 23.066 44.253 1 A . 1 1
ATOM 381 N N . ASP 543 A 63.523 20.555 46.842 1 A . 1 1
ATOM 382 C CA . ASP 543 A 64.022 20.005 48.078 1 A . 1 1
ATOM 383 C C . ASP 543 A 63.864 21.011 49.210 1 A . 1 1
ATOM 384 O O . ASP 543 A 64.536 22.021 49.247 1 A . 1 1
ATOM 385 C CB . ASP 543 A 65.482 19.555 47.886 1 A . 1 1
ATOM 386 C CG . ASP 543 A 66.119 19.017 49.166 1 A . 1 1
ATOM 387 O OD1 . ASP 543 A 65.384 18.541 50.066 1 A . 1 1
ATOM 388 O OD2 . ASP 543 A 67.369 19.050 49.249 1 A . 1 1
ATOM 389 N N . GLU 544 A 62.930 20.739 50.107 1 A . 1 1
ATOM 390 C CA . GLU 544 A 62.691 21.597 51.258 1 A . 1 1
ATOM 391 C C . GLU 544 A 63.311 20.910 52.466 1 A . 1 1
ATOM 392 O O . GLU 544 A 63.061 21.307 53.601 1 A . 1 1
ATOM 393 C CB . GLU 544 A 61.206 21.740 51.534 1 A . 1 1
ATOM 394 C CG . GLU 544 A 60.387 22.221 50.383 1 A . 1 1
ATOM 395 C CD . GLU 544 A 58.940 22.340 50.771 1 A . 1 1
ATOM 396 O OE1 . GLU 544 A 58.304 21.303 51.068 1 A . 1 1
ATOM 397 O OE2 . GLU 544 A 58.442 23.480 50.801 1 A . 1 1
ATOM 398 N N . GLY 545 A 64.093 19.863 52.221 1 A . 1 1
ATOM 399 C CA . GLY 545 A 64.716 19.142 53.321 1 A . 1 1
ATOM 400 C C . GLY 545 A 64.468 17.637 53.318 1 A . 1 1
ATOM 401 O O . GLY 545 A 65.342 16.845 53.681 1 A . 1 1
ATOM 402 N N . GLY 546 A 63.268 17.248 52.902 1 A . 1 1
ATOM 403 C CA . GLY 546 A 62.908 15.849 52.850 1 A . 1 1
ATOM 404 C C . GLY 546 A 63.693 15.055 51.832 1 A . 1 1
ATOM 405 O O . GLY 546 A 64.101 13.936 52.139 1 A . 1 1
ATOM 406 N N . VAL 547 A 63.878 15.596 50.623 1 A . 1 1
ATOM 407 C CA . VAL 547 A 64.649 14.895 49.595 1 A . 1 1
ATOM 408 C C . VAL 547 A 66.029 14.703 50.206 1 A . 1 1
ATOM 409 O O . VAL 547 A 66.586 13.606 50.189 1 A . 1 1
ATOM 410 C CB . VAL 547 A 64.780 15.728 48.273 1 A . 1 1
ATOM 411 C CG1 . VAL 547 A 65.702 15.002 47.280 1 A . 1 1
ATOM 412 C CG2 . VAL 547 A 63.398 15.933 47.637 1 A . 1 1
ATOM 413 N N . SER 548 A 66.570 15.787 50.754 1 A . 1 1
ATOM 414 C CA . SER 548 A 67.862 15.716 51.396 1 A . 1 1
ATOM 415 C C . SER 548 A 67.795 14.653 52.465 1 A . 1 1
ATOM 416 O O . SER 548 A 68.696 13.842 52.577 1 A . 1 1
ATOM 417 C CB . SER 548 A 68.250 17.047 52.020 1 A . 1 1
ATOM 418 O OG . SER 548 A 68.964 17.843 51.105 1 A . 1 1
ATOM 419 N N . LYS 549 A 66.720 14.633 53.246 1 A . 1 1
ATOM 420 C CA . LYS 549 A 66.606 13.621 54.283 1 A . 1 1
ATOM 421 C C . LYS 549 A 66.595 12.236 53.665 1 A . 1 1
ATOM 422 O O . LYS 549 A 67.260 11.336 54.163 1 A . 1 1
ATOM 423 C CB . LYS 549 A 65.344 13.801 55.128 1 A . 1 1
ATOM 424 C CG . LYS 549 A 65.292 12.791 56.276 1 A . 1 1
ATOM 425 C CD . LYS 549 A 64.116 12.965 57.233 1 A . 1 1
ATOM 426 C CE . LYS 549 A 64.218 11.921 58.332 1 A . 1 1
ATOM 427 N NZ . LYS 549 A 63.169 11.998 59.378 1 A . 1 1
ATOM 428 N N . GLU 550 A 65.837 12.051 52.586 1 A . 1 1
ATOM 429 C CA . GLU 550 A 65.798 10.745 51.942 1 A . 1 1
ATOM 430 C C . GLU 550 A 67.227 10.337 51.582 1 A . 1 1
ATOM 431 O O . GLU 550 A 67.688 9.276 51.982 1 A . 1 1
ATOM 432 C CB . GLU 550 A 64.897 10.757 50.695 1 A . 1 1
ATOM 433 C CG . GLU 550 A 64.900 9.412 49.989 1 A . 1 1
ATOM 434 C CD . GLU 550 A 63.746 9.212 49.035 1 A . 1 1
ATOM 435 O OE1 . GLU 550 A 63.581 10.030 48.107 1 A . 1 1
ATOM 436 O OE2 . GLU 550 A 63.006 8.216 49.208 1 A . 1 1
ATOM 437 N N . PHE 551 A 67.926 11.187 50.838 1 A . 1 1
ATOM 438 C CA . PHE 551 A 69.310 10.919 50.464 1 A . 1 1
ATOM 439 C C . PHE 551 A 70.071 10.315 51.657 1 A . 1 1
ATOM 440 O O . PHE 551 A 70.608 9.195 51.576 1 A . 1 1
ATOM 441 C CB . PHE 551 A 69.974 12.224 50.066 1 A . 1 1
ATOM 442 C CG . PHE 551 A 71.405 12.085 49.716 1 A . 1 1
ATOM 443 C CD1 . PHE 551 A 71.786 11.421 48.557 1 A . 1 1
ATOM 444 C CD2 . PHE 551 A 72.379 12.673 50.517 1 A . 1 1
ATOM 445 C CE1 . PHE 551 A 73.127 11.349 48.182 1 A . 1 1
ATOM 446 C CE2 . PHE 551 A 73.731 12.615 50.163 1 A . 1 1
ATOM 447 C CZ . PHE 551 A 74.111 11.950 48.987 1 A . 1 1
ATOM 448 N N . PHE 552 A 70.108 11.065 52.762 1 A . 1 1
ATOM 449 C CA . PHE 552 A 70.779 10.616 53.977 1 A . 1 1
ATOM 450 C C . PHE 552 A 70.410 9.177 54.383 1 A . 1 1
ATOM 451 O O . PHE 552 A 71.301 8.318 54.560 1 A . 1 1
ATOM 452 C CB . PHE 552 A 70.497 11.585 55.141 1 A . 1 1
ATOM 453 C CG . PHE 552 A 71.173 12.927 54.999 1 A . 1 1
ATOM 454 C CD1 . PHE 552 A 72.501 13.018 54.556 1 A . 1 1
ATOM 455 C CD2 . PHE 552 A 70.512 14.095 55.358 1 A . 1 1
ATOM 456 C CE1 . PHE 552 A 73.164 14.258 54.474 1 A . 1 1
ATOM 457 C CE2 . PHE 552 A 71.161 15.346 55.282 1 A . 1 1
ATOM 458 C CZ . PHE 552 A 72.493 15.421 54.837 1 A . 1 1
ATOM 459 N N . GLN 553 A 69.108 8.917 54.523 1 A . 1 1
ATOM 460 C CA . GLN 553 A 68.608 7.592 54.902 1 A . 1 1
ATOM 461 C C . GLN 553 A 69.129 6.493 53.980 1 A . 1 1
ATOM 462 O O . GLN 553 A 69.617 5.472 54.446 1 A . 1 1
ATOM 463 C CB . GLN 553 A 67.080 7.562 54.877 1 A . 1 1
ATOM 464 C CG . GLN 553 A 66.412 8.669 55.700 1 A . 1 1
ATOM 465 C CD . GLN 553 A 64.904 8.451 55.939 1 A . 1 1
ATOM 466 O OE1 . GLN 553 A 64.087 8.385 55.005 1 A . 1 1
ATOM 467 N NE2 . GLN 553 A 64.540 8.343 57.213 1 A . 1 1
ATOM 468 N N . LEU 554 A 69.026 6.707 52.674 1 A . 1 1
ATOM 469 C CA . LEU 554 A 69.486 5.720 51.702 1 A . 1 1
ATOM 470 C C . LEU 554 A 70.992 5.415 51.771 1 A . 1 1
ATOM 471 O O . LEU 554 A 71.378 4.242 51.856 1 A . 1 1
ATOM 472 C CB . LEU 554 A 69.086 6.145 50.272 1 A . 1 1
ATOM 473 C CG . LEU 554 A 67.589 6.251 49.918 1 A . 1 1
ATOM 474 C CD1 . LEU 554 A 67.434 6.750 48.503 1 A . 1 1
ATOM 475 C CD2 . LEU 554 A 66.891 4.924 50.081 1 A . 1 1
ATOM 476 N N . VAL 555 A 71.840 6.447 51.726 1 A . 1 1
ATOM 477 C CA . VAL 555 A 73.287 6.213 51.803 1 A . 1 1
ATOM 478 C C . VAL 555 A 73.600 5.483 53.095 1 A . 1 1
ATOM 479 O O . VAL 555 A 74.308 4.494 53.098 1 A . 1 1
ATOM 480 C CB . VAL 555 A 74.123 7.509 51.803 1 A . 1 1
ATOM 481 C CG1 . VAL 555 A 75.611 7.139 51.914 1 A . 1 1
ATOM 482 C CG2 . VAL 555 A 73.885 8.311 50.517 1 A . 1 1
ATOM 483 N N . VAL 556 A 73.068 5.991 54.198 1 A . 1 1
ATOM 484 C CA . VAL 556 A 73.272 5.376 55.503 1 A . 1 1
ATOM 485 C C . VAL 556 A 72.838 3.920 55.477 1 A . 1 1
ATOM 486 O O . VAL 556 A 73.520 3.048 56.011 1 A . 1 1
ATOM 487 C CB . VAL 556 A 72.445 6.094 56.599 1 A . 1 1
ATOM 488 C CG1 . VAL 556 A 72.430 5.261 57.870 1 A . 1 1
ATOM 489 C CG2 . VAL 556 A 73.025 7.473 56.879 1 A . 1 1
ATOM 490 N N . GLU 557 A 71.702 3.658 54.840 1 A . 1 1
ATOM 491 C CA . GLU 557 A 71.160 2.308 54.786 1 A . 1 1
ATOM 492 C C . GLU 557 A 72.053 1.342 54.019 1 A . 1 1
ATOM 493 O O . GLU 557 A 72.386 0.261 54.511 1 A . 1 1
ATOM 494 C CB . GLU 557 A 69.754 2.338 54.184 1 A . 1 1
ATOM 495 C CG . GLU 557 A 68.906 1.099 54.471 1 A . 1 1
ATOM 496 C CD . GLU 557 A 69.252 -0.117 53.601 1 A . 1 1
ATOM 497 O OE1 . GLU 557 A 68.647 -1.200 53.820 1 A . 1 1
ATOM 498 O OE2 . GLU 557 A 70.107 0.006 52.694 1 A . 1 1
ATOM 499 N N . GLU 558 A 72.474 1.747 52.830 1 A . 1 1
ATOM 500 C CA . GLU 558 A 73.302 0.897 51.987 1 A . 1 1
ATOM 501 C C . GLU 558 A 74.662 0.583 52.596 1 A . 1 1
ATOM 502 O O . GLU 558 A 75.071 -0.583 52.660 1 A . 1 1
ATOM 503 C CB . GLU 558 A 73.486 1.564 50.637 1 A . 1 1
ATOM 504 C CG . GLU 558 A 73.743 0.605 49.513 1 A . 1 1
ATOM 505 C CD . GLU 558 A 73.598 1.294 48.177 1 A . 1 1
ATOM 506 O OE1 . GLU 558 A 72.644 2.099 48.071 1 A . 1 1
ATOM 507 O OE2 . GLU 558 A 74.409 1.026 47.249 1 A . 1 1
ATOM 508 N N . ILE 559 A 75.355 1.636 53.033 1 A . 1 1
ATOM 509 C CA . ILE 559 A 76.678 1.544 53.650 1 A . 1 1
ATOM 510 C C . ILE 559 A 76.737 0.614 54.867 1 A . 1 1
ATOM 511 O O . ILE 559 A 77.699 -0.123 55.026 1 A . 1 1
ATOM 512 C CB . ILE 559 A 77.183 2.949 54.068 1 A . 1 1
ATOM 513 C CG1 . ILE 559 A 77.343 3.828 52.830 1 A . 1 1
ATOM 514 C CG2 . ILE 559 A 78.487 2.840 54.845 1 A . 1 1
ATOM 515 C CD1 . ILE 559 A 78.231 3.220 51.769 1 A . 1 1
ATOM 516 N N . PHE 560 A 75.729 0.637 55.730 1 A . 1 1
ATOM 517 C CA . PHE 560 A 75.769 -0.247 56.893 1 A . 1 1
ATOM 518 C C . PHE 560 A 75.070 -1.578 56.686 1 A . 1 1
ATOM 519 O O . PHE 560 A 74.711 -2.257 57.649 1 A . 1 1
ATOM 520 C CB . PHE 560 A 75.220 0.448 58.149 1 A . 1 1
ATOM 521 C CG . PHE 560 A 76.096 1.562 58.644 1 A . 1 1
ATOM 522 C CD1 . PHE 560 A 76.237 2.740 57.908 1 A . 1 1
ATOM 523 C CD2 . PHE 560 A 76.836 1.416 59.817 1 A . 1 1
ATOM 524 C CE1 . PHE 560 A 77.109 3.752 58.332 1 A . 1 1
ATOM 525 C CE2 . PHE 560 A 77.709 2.426 60.247 1 A . 1 1
ATOM 526 C CZ . PHE 560 A 77.845 3.590 59.506 1 A . 1 1
ATOM 527 N N . ASN 561 A 74.859 -1.950 55.432 1 A . 1 1
ATOM 528 C CA . ASN 561 A 74.254 -3.239 55.147 1 A . 1 1
ATOM 529 C C . ASN 561 A 75.431 -4.201 54.980 1 A . 1 1
ATOM 530 O O . ASN 561 A 76.393 -3.911 54.268 1 A . 1 1
ATOM 531 C CB . ASN 561 A 73.443 -3.191 53.856 1 A . 1 1
ATOM 532 C CG . ASN 561 A 72.767 -4.521 53.541 1 A . 1 1
ATOM 533 O OD1 . ASN 561 A 73.434 -5.539 53.331 1 A . 1 1
ATOM 534 N ND2 . ASN 561 A 71.436 -4.517 53.515 1 A . 1 1
ATOM 535 N N . PRO 562 A 75.371 -5.362 55.633 1 A . 1 1
ATOM 536 C CA . PRO 562 A 76.458 -6.333 55.526 1 A . 1 1
ATOM 537 C C . PRO 562 A 76.877 -6.608 54.078 1 A . 1 1
ATOM 538 O O . PRO 562 A 78.061 -6.775 53.792 1 A . 1 1
ATOM 539 C CB . PRO 562 A 75.876 -7.548 56.244 1 A . 1 1
ATOM 540 C CG . PRO 562 A 75.065 -6.873 57.361 1 A . 1 1
ATOM 541 C CD . PRO 562 A 74.295 -5.893 56.488 1 A . 1 1
ATOM 542 N N . ASP 563 A 75.902 -6.620 53.172 1 A . 1 1
ATOM 543 C CA . ASP 563 A 76.142 -6.863 51.749 1 A . 1 1
ATOM 544 C C . ASP 563 A 77.417 -6.256 51.193 1 A . 1 1
ATOM 545 O O . ASP 563 A 78.175 -6.924 50.506 1 A . 1 1
ATOM 546 C CB . ASP 563 A 74.965 -6.346 50.916 1 A . 1 1
ATOM 547 C CG . ASP 563 A 73.750 -7.262 50.975 1 A . 1 1
ATOM 548 O OD1 . ASP 563 A 72.672 -6.841 50.499 1 A . 1 1
ATOM 549 O OD2 . ASP 563 A 73.868 -8.404 51.476 1 A . 1 1
ATOM 550 N N . ILE 564 A 77.648 -4.984 51.473 1 A . 1 1
ATOM 551 C CA . ILE 564 A 78.839 -4.317 50.964 1 A . 1 1
ATOM 552 C C . ILE 564 A 80.036 -4.499 51.906 1 A . 1 1
ATOM 553 O O . ILE 564 A 81.161 -4.080 51.596 1 A . 1 1
ATOM 554 C CB . ILE 564 A 78.572 -2.825 50.770 1 A . 1 1
ATOM 555 C CG1 . ILE 564 A 79.767 -2.161 50.089 1 A . 1 1
ATOM 556 C CG2 . ILE 564 A 78.285 -2.185 52.108 1 A . 1 1
ATOM 557 C CD1 . ILE 564 A 79.552 -0.693 49.804 1 A . 1 1
ATOM 558 N N . GLY 565 A 79.771 -5.129 53.052 1 A . 1 1
ATOM 559 C CA . GLY 565 A 80.802 -5.386 54.052 1 A . 1 1
ATOM 560 C C . GLY 565 A 81.823 -4.299 54.439 1 A . 1 1
ATOM 561 O O . GLY 565 A 83.037 -4.542 54.408 1 A . 1 1
ATOM 562 N N . MET 566 A 81.349 -3.105 54.802 1 A . 1 1
ATOM 563 C CA . MET 566 A 82.237 -2.018 55.224 1 A . 1 1
ATOM 564 C C . MET 566 A 82.198 -1.967 56.734 1 A . 1 1
ATOM 565 O O . MET 566 A 83.109 -1.456 57.365 1 A . 1 1
ATOM 566 C CB . MET 566 A 81.778 -0.662 54.682 1 A . 1 1
ATOM 567 C CG . MET 566 A 81.879 -0.493 53.165 1 A . 1 1
ATOM 568 S SD . MET 566 A 81.133 1.064 52.526 1 A . 1 1
ATOM 569 C CE . MET 566 A 82.241 2.377 53.349 1 A . 1 1
ATOM 570 N N . PHE 567 A 81.128 -2.506 57.299 1 A . 1 1
ATOM 571 C CA . PHE 567 A 80.942 -2.537 58.735 1 A . 1 1
ATOM 572 C C . PHE 567 A 80.323 -3.850 59.246 1 A . 1 1
ATOM 573 O O . PHE 567 A 79.405 -4.416 58.636 1 A . 1 1
ATOM 574 C CB . PHE 567 A 80.044 -1.380 59.185 1 A . 1 1
ATOM 575 C CG . PHE 567 A 80.569 -0.019 58.834 1 A . 1 1
ATOM 576 C CD1 . PHE 567 A 80.163 0.615 57.667 1 A . 1 1
ATOM 577 C CD2 . PHE 567 A 81.468 0.635 59.680 1 A . 1 1
ATOM 578 C CE1 . PHE 567 A 80.652 1.877 57.346 1 A . 1 1
ATOM 579 C CE2 . PHE 567 A 81.957 1.888 59.367 1 A . 1 1
ATOM 580 C CZ . PHE 567 A 81.547 2.512 58.203 1 A . 1 1
ATOM 581 N N . THR 568 A 80.822 -4.313 60.385 1 A . 1 1
ATOM 582 C CA . THR 568 A 80.321 -5.534 60.987 1 A . 1 1
ATOM 583 C C . THR 568 A 79.358 -5.055 62.041 1 A . 1 1
ATOM 584 O O . THR 568 A 79.527 -3.953 62.567 1 A . 1 1
ATOM 585 C CB . THR 568 A 81.456 -6.332 61.612 1 A . 1 1
ATOM 586 O OG1 . THR 568 A 82.010 -5.598 62.721 1 A . 1 1
ATOM 587 C CG2 . THR 568 A 82.546 -6.561 60.571 1 A . 1 1
ATOM 588 N N . TYR 569 A 78.348 -5.866 62.337 1 A . 1 1
ATOM 589 C CA . TYR 569 A 77.306 -5.495 63.296 1 A . 1 1
ATOM 590 C C . TYR 569 A 77.350 -6.417 64.494 1 A . 1 1
ATOM 591 O O . TYR 569 A 77.588 -7.613 64.343 1 A . 1 1
ATOM 592 C CB . TYR 569 A 75.953 -5.612 62.604 1 A . 1 1
ATOM 593 C CG . TYR 569 A 74.771 -5.299 63.468 1 A . 1 1
ATOM 594 C CD1 . TYR 569 A 74.495 -3.982 63.867 1 A . 1 1
ATOM 595 C CD2 . TYR 569 A 73.897 -6.314 63.871 1 A . 1 1
ATOM 596 C CE1 . TYR 569 A 73.375 -3.689 64.644 1 A . 1 1
ATOM 597 C CE2 . TYR 569 A 72.770 -6.028 64.654 1 A . 1 1
ATOM 598 C CZ . TYR 569 A 72.516 -4.721 65.029 1 A . 1 1
ATOM 599 O OH . TYR 569 A 71.416 -4.457 65.800 1 A . 1 1
ATOM 600 N N . ASP 570 A 77.114 -5.868 65.679 1 A . 1 1
ATOM 601 C CA . ASP 570 A 77.147 -6.662 66.902 1 A . 1 1
ATOM 602 C C . ASP 570 A 75.789 -6.766 67.609 1 A . 1 1
ATOM 603 O O . ASP 570 A 75.371 -5.863 68.329 1 A . 1 1
ATOM 604 C CB . ASP 570 A 78.241 -6.109 67.827 1 A . 1 1
ATOM 605 C CG . ASP 570 A 78.254 -6.766 69.184 1 A . 1 1
ATOM 606 O OD1 . ASP 570 A 79.334 -6.796 69.806 1 A . 1 1
ATOM 607 O OD2 . ASP 570 A 77.191 -7.225 69.655 1 A . 1 1
ATOM 608 N N . GLU 571 A 75.124 -7.902 67.385 1 A . 1 1
ATOM 609 C CA . GLU 571 A 73.805 -8.213 67.955 1 A . 1 1
ATOM 610 C C . GLU 571 A 73.699 -7.770 69.416 1 A . 1 1
ATOM 611 O O . GLU 571 A 72.708 -7.178 69.841 1 A . 1 1
ATOM 612 C CB . GLU 571 A 73.554 -9.724 67.926 1 A . 1 1
ATOM 613 C CG . GLU 571 A 73.849 -10.474 66.630 1 A . 1 1
ATOM 614 C CD . GLU 571 A 73.008 -10.021 65.460 1 A . 1 1
ATOM 615 O OE1 . GLU 571 A 71.821 -9.687 65.668 1 A . 1 1
ATOM 616 O OE2 . GLU 571 A 73.522 -10.028 64.319 1 A . 1 1
ATOM 617 N N . SER 572 A 74.734 -8.098 70.175 1 A . 1 1
ATOM 618 C CA . SER 572 A 74.812 -7.794 71.590 1 A . 1 1
ATOM 619 C C . SER 572 A 74.597 -6.329 71.941 1 A . 1 1
ATOM 620 O O . SER 572 A 73.791 -5.998 72.819 1 A . 1 1
ATOM 621 C CB . SER 572 A 76.178 -8.247 72.115 1 A . 1 1
ATOM 622 O OG . SER 572 A 76.410 -7.833 73.455 1 A . 1 1
ATOM 623 N N . THR 573 A 75.311 -5.455 71.244 1 A . 1 1
ATOM 624 C CA . THR 573 A 75.247 -4.031 71.530 1 A . 1 1
ATOM 625 C C . THR 573 A 74.471 -3.156 70.549 1 A . 1 1
ATOM 626 O O . THR 573 A 74.171 -2.003 70.857 1 A . 1 1
ATOM 627 C CB . THR 573 A 76.683 -3.486 71.686 1 A . 1 1
ATOM 628 O OG1 . THR 573 A 77.427 -3.727 70.486 1 A . 1 1
ATOM 629 C CG2 . THR 573 A 77.388 -4.199 72.845 1 A . 1 1
ATOM 630 N N . LYS 574 A 74.126 -3.714 69.390 1 A . 1 1
ATOM 631 C CA . LYS 574 A 73.421 -2.973 68.344 1 A . 1 1
ATOM 632 C C . LYS 574 A 74.259 -1.800 67.886 1 A . 1 1
ATOM 633 O O . LYS 574 A 73.763 -0.674 67.797 1 A . 1 1
ATOM 634 C CB . LYS 574 A 72.075 -2.455 68.837 1 A . 1 1
ATOM 635 C CG . LYS 574 A 71.019 -3.515 68.899 1 A . 1 1
ATOM 636 C CD . LYS 574 A 69.828 -3.058 69.711 1 A . 1 1
ATOM 637 C CE . LYS 574 A 68.827 -4.185 69.792 1 A . 1 1
ATOM 638 N NZ . LYS 574 A 69.514 -5.430 70.254 1 A . 1 1
ATOM 639 N N . LEU 575 A 75.528 -2.073 67.602 1 A . 1 1
ATOM 640 C CA . LEU 575 A 76.459 -1.050 67.145 1 A . 1 1
ATOM 641 C C . LEU 575 A 77.234 -1.618 65.948 1 A . 1 1
ATOM 642 O O . LEU 575 A 77.259 -2.830 65.727 1 A . 1 1
ATOM 643 C CB . LEU 575 A 77.440 -0.678 68.277 1 A . 1 1
ATOM 644 C CG . LEU 575 A 76.865 -0.154 69.598 1 A . 1 1
ATOM 645 C CD1 . LEU 575 A 77.984 0.016 70.605 1 A . 1 1
ATOM 646 C CD2 . LEU 575 A 76.144 1.151 69.381 1 A . 1 1
ATOM 647 N N . PHE 576 A 77.850 -0.746 65.164 1 A . 1 1
ATOM 648 C CA . PHE 576 A 78.634 -1.205 64.040 1 A . 1 1
ATOM 649 C C . PHE 576 A 80.072 -0.795 64.331 1 A . 1 1
ATOM 650 O O . PHE 576 A 80.324 0.115 65.140 1 A . 1 1
ATOM 651 C CB . PHE 576 A 78.176 -0.546 62.731 1 A . 1 1
ATOM 652 C CG . PHE 576 A 76.750 -0.839 62.360 1 A . 1 1
ATOM 653 C CD1 . PHE 576 A 75.705 -0.192 62.995 1 A . 1 1
ATOM 654 C CD2 . PHE 576 A 76.454 -1.776 61.380 1 A . 1 1
ATOM 655 C CE1 . PHE 576 A 74.375 -0.485 62.653 1 A . 1 1
ATOM 656 C CE2 . PHE 576 A 75.135 -2.071 61.034 1 A . 1 1
ATOM 657 C CZ . PHE 576 A 74.094 -1.430 61.668 1 A . 1 1
ATOM 658 N N . TRP 577 A 81.013 -1.477 63.689 1 A . 1 1
ATOM 659 C CA . TRP 577 A 82.426 -1.160 63.842 1 A . 1 1
ATOM 660 C C . TRP 577 A 83.057 -1.386 62.480 1 A . 1 1
ATOM 661 O O . TRP 577 A 82.473 -2.054 61.640 1 A . 1 1
ATOM 662 C CB . TRP 577 A 83.091 -2.023 64.937 1 A . 1 1
ATOM 663 C CG . TRP 577 A 84.611 -1.875 64.982 1 A . 1 1
ATOM 664 C CD1 . TRP 577 A 85.526 -2.835 64.648 1 A . 1 1
ATOM 665 C CD2 . TRP 577 A 85.372 -0.667 65.210 1 A . 1 1
ATOM 666 N NE1 . TRP 577 A 86.793 -2.310 64.643 1 A . 1 1
ATOM 667 C CE2 . TRP 577 A 86.736 -0.985 64.983 1 A . 1 1
ATOM 668 C CE3 . TRP 577 A 85.041 0.648 65.579 1 A . 1 1
ATOM 669 C CZ2 . TRP 577 A 87.769 -0.030 65.107 1 A . 1 1
ATOM 670 C CZ3 . TRP 577 A 86.065 1.603 65.708 1 A . 1 1
ATOM 671 C CH2 . TRP 577 A 87.415 1.254 65.463 1 A . 1 1
ATOM 672 N N . PHE 578 A 84.234 -0.817 62.250 1 A . 1 1
ATOM 673 C CA . PHE 578 A 84.898 -0.964 60.958 1 A . 1 1
ATOM 674 C C . PHE 578 A 85.368 -2.377 60.642 1 A . 1 1
ATOM 675 O O . PHE 578 A 85.826 -3.085 61.540 1 A . 1 1
ATOM 676 C CB . PHE 578 A 86.080 -0.002 60.873 1 A . 1 1
ATOM 677 C CG . PHE 578 A 85.679 1.428 60.929 1 A . 1 1
ATOM 678 C CD1 . PHE 578 A 85.302 2.004 62.132 1 A . 1 1
ATOM 679 C CD2 . PHE 578 A 85.583 2.178 59.758 1 A . 1 1
ATOM 680 C CE1 . PHE 578 A 84.827 3.320 62.171 1 A . 1 1
ATOM 681 C CE2 . PHE 578 A 85.112 3.485 59.778 1 A . 1 1
ATOM 682 C CZ . PHE 578 A 84.727 4.060 60.990 1 A . 1 1
ATOM 683 N N . ASN 579 A 85.247 -2.781 59.371 1 A . 1 1
ATOM 684 C CA . ASN 579 A 85.679 -4.110 58.917 1 A . 1 1
ATOM 685 C C . ASN 579 A 87.078 -3.952 58.318 1 A . 1 1
ATOM 686 O O . ASN 579 A 87.253 -3.310 57.269 1 A . 1 1
ATOM 687 C CB . ASN 579 A 84.732 -4.652 57.843 1 A . 1 1
ATOM 688 C CG . ASN 579 A 85.073 -6.074 57.421 1 A . 1 1
ATOM 689 O OD1 . ASN 579 A 86.191 -6.552 57.634 1 A . 1 1
ATOM 690 N ND2 . ASN 579 A 84.119 -6.746 56.790 1 A . 1 1
ATOM 691 N N . PRO 580 A 88.089 -4.566 58.960 1 A . 1 1
ATOM 692 C CA . PRO 580 A 89.470 -4.464 58.478 1 A . 1 1
ATOM 693 C C . PRO 580 A 89.655 -5.160 57.138 1 A . 1 1
ATOM 694 O O . PRO 580 A 90.614 -4.870 56.404 1 A . 1 1
ATOM 695 C CB . PRO 580 A 90.257 -5.158 59.589 1 A . 1 1
ATOM 696 C CG . PRO 580 A 89.331 -5.072 60.768 1 A . 1 1
ATOM 697 C CD . PRO 580 A 88.043 -5.443 60.129 1 A . 1 1
ATOM 698 N N . SER 581 A 88.726 -6.078 56.837 1 A . 1 1
ATOM 699 C CA . SER 581 A 88.726 -6.873 55.607 1 A . 1 1
ATOM 700 C C . SER 581 A 88.184 -6.118 54.397 1 A . 1 1
ATOM 701 O O . SER 581 A 88.302 -6.596 53.267 1 A . 1 1
ATOM 702 C CB . SER 581 A 87.885 -8.131 55.809 1 A . 1 1
ATOM 703 O OG . SER 581 A 88.299 -8.857 56.956 1 A . 1 1
ATOM 704 N N . SER 582 A 87.591 -4.949 54.631 1 A . 1 1
ATOM 705 C CA . SER 582 A 87.032 -4.138 53.552 1 A . 1 1
ATOM 706 C C . SER 582 A 88.067 -3.757 52.513 1 A . 1 1
ATOM 707 O O . SER 582 A 88.886 -2.877 52.745 1 A . 1 1
ATOM 708 C CB . SER 582 A 86.402 -2.870 54.116 1 A . 1 1
ATOM 709 O OG . SER 582 A 85.932 -2.039 53.071 1 A . 1 1
ATOM 710 N N . PHE 583 A 88.008 -4.400 51.353 1 A . 1 1
ATOM 711 C CA . PHE 583 A 88.970 -4.129 50.287 1 A . 1 1
ATOM 712 C C . PHE 583 A 88.495 -3.121 49.229 1 A . 1 1
ATOM 713 O O . PHE 583 A 87.341 -3.163 48.773 1 A . 1 1
ATOM 714 C CB . PHE 583 A 89.370 -5.464 49.618 1 A . 1 1
ATOM 715 C CG . PHE 583 A 90.368 -5.321 48.489 1 A . 1 1
ATOM 716 C CD1 . PHE 583 A 91.552 -4.602 48.667 1 A . 1 1
ATOM 717 C CD2 . PHE 583 A 90.129 -5.914 47.251 1 A . 1 1
ATOM 718 C CE1 . PHE 583 A 92.477 -4.475 47.621 1 A . 1 1
ATOM 719 C CE2 . PHE 583 A 91.044 -5.792 46.206 1 A . 1 1
ATOM 720 C CZ . PHE 583 A 92.219 -5.073 46.394 1 A . 1 1
ATOM 721 N N . GLU 584 A 89.414 -2.228 48.849 1 A . 1 1
ATOM 722 C CA . GLU 584 A 89.175 -1.206 47.835 1 A . 1 1
ATOM 723 C C . GLU 584 A 87.843 -0.496 48.036 1 A . 1 1
ATOM 724 O O . GLU 584 A 86.952 -0.553 47.196 1 A . 1 1
ATOM 725 C CB . GLU 584 A 89.221 -1.834 46.438 1 A . 1 1
ATOM 726 C CG . GLU 584 A 90.591 -2.295 45.951 1 A . 1 1
ATOM 727 C CD . GLU 584 A 91.550 -1.133 45.683 1 A . 1 1
ATOM 728 O OE1 . GLU 584 A 91.104 -0.106 45.128 1 A . 1 1
ATOM 729 O OE2 . GLU 584 A 92.757 -1.247 45.989 1 A . 1 1
ATOM 730 N N . THR 585 A 87.721 0.188 49.159 1 A . 1 1
ATOM 731 C CA . THR 585 A 86.506 0.910 49.499 1 A . 1 1
ATOM 732 C C . THR 585 A 86.820 2.333 50.016 1 A . 1 1
ATOM 733 O O . THR 585 A 86.008 2.928 50.726 1 A . 1 1
ATOM 734 C CB . THR 585 A 85.725 0.130 50.581 1 A . 1 1
ATOM 735 O OG1 . THR 585 A 86.646 -0.330 51.580 1 A . 1 1
ATOM 736 C CG2 . THR 585 A 85.004 -1.050 49.995 1 A . 1 1
ATOM 737 N N . GLU 586 A 87.993 2.873 49.664 1 A . 1 1
ATOM 738 C CA . GLU 586 A 88.372 4.219 50.111 1 A . 1 1
ATOM 739 C C . GLU 586 A 87.301 5.254 49.802 1 A . 1 1
ATOM 740 O O . GLU 586 A 86.990 6.118 50.629 1 A . 1 1
ATOM 741 C CB . GLU 586 A 89.693 4.692 49.483 1 A . 1 1
ATOM 742 C CG . GLU 586 A 90.982 4.151 50.112 1 A . 1 1
ATOM 743 C CD . GLU 586 A 91.246 2.669 49.819 1 A . 1 1
ATOM 744 O OE1 . GLU 586 A 91.289 2.286 48.620 1 A . 1 1
ATOM 745 O OE2 . GLU 586 A 91.427 1.895 50.793 1 A . 1 1
ATOM 746 N N . GLY 587 A 86.745 5.177 48.602 1 A . 1 1
ATOM 747 C CA . GLY 587 A 85.713 6.118 48.240 1 A . 1 1
ATOM 748 C C . GLY 587 A 84.510 5.994 49.152 1 A . 1 1
ATOM 749 O O . GLY 587 A 84.065 6.980 49.710 1 A . 1 1
ATOM 750 N N . GLN 588 A 83.990 4.781 49.303 1 A . 1 1
ATOM 751 C CA . GLN 588 A 82.826 4.554 50.141 1 A . 1 1
ATOM 752 C C . GLN 588 A 82.997 5.093 51.567 1 A . 1 1
ATOM 753 O O . GLN 588 A 82.110 5.803 52.063 1 A . 1 1
ATOM 754 C CB . GLN 588 A 82.439 3.062 50.151 1 A . 1 1
ATOM 755 C CG . GLN 588 A 81.694 2.592 48.885 1 A . 1 1
ATOM 756 C CD . GLN 588 A 82.604 2.288 47.691 1 A . 1 1
ATOM 757 O OE1 . GLN 588 A 83.446 3.101 47.298 1 A . 1 1
ATOM 758 N NE2 . GLN 588 A 82.420 1.109 47.097 1 A . 1 1
ATOM 759 N N . PHE 589 A 84.124 4.777 52.218 1 A . 1 1
ATOM 760 C CA . PHE 589 A 84.387 5.262 53.574 1 A . 1 1
ATOM 761 C C . PHE 589 A 84.436 6.786 53.579 1 A . 1 1
ATOM 762 O O . PHE 589 A 83.908 7.439 54.484 1 A . 1 1
ATOM 763 C CB . PHE 589 A 85.702 4.666 54.141 1 A . 1 1
ATOM 764 C CG . PHE 589 A 85.545 3.265 54.685 1 A . 1 1
ATOM 765 C CD1 . PHE 589 A 84.865 3.054 55.888 1 A . 1 1
ATOM 766 C CD2 . PHE 589 A 85.958 2.160 53.944 1 A . 1 1
ATOM 767 C CE1 . PHE 589 A 84.572 1.759 56.347 1 A . 1 1
ATOM 768 C CE2 . PHE 589 A 85.679 0.861 54.384 1 A . 1 1
ATOM 769 C CZ . PHE 589 A 84.980 0.653 55.592 1 A . 1 1
ATOM 770 N N . THR 590 A 85.058 7.365 52.562 1 A . 1 1
ATOM 771 C CA . THR 590 A 85.122 8.817 52.511 1 A . 1 1
ATOM 772 C C . THR 590 A 83.715 9.385 52.360 1 A . 1 1
ATOM 773 O O . THR 590 A 83.386 10.433 52.927 1 A . 1 1
ATOM 774 C CB . THR 590 A 86.016 9.289 51.356 1 A . 1 1
ATOM 775 O OG1 . THR 590 A 87.360 8.848 51.601 1 A . 1 1
ATOM 776 C CG2 . THR 590 A 85.997 10.801 51.240 1 A . 1 1
ATOM 777 N N . LEU 591 A 82.870 8.666 51.628 1 A . 1 1
ATOM 778 C CA . LEU 591 A 81.508 9.120 51.418 1 A . 1 1
ATOM 779 C C . LEU 591 A 80.671 9.238 52.700 1 A . 1 1
ATOM 780 O O . LEU 591 A 80.165 10.340 52.952 1 A . 1 1
ATOM 781 C CB . LEU 591 A 80.787 8.242 50.388 1 A . 1 1
ATOM 782 C CG . LEU 591 A 79.381 8.734 50.047 1 A . 1 1
ATOM 783 C CD1 . LEU 591 A 79.477 9.987 49.193 1 A . 1 1
ATOM 784 C CD2 . LEU 591 A 78.635 7.643 49.321 1 A . 1 1
ATOM 785 N N . ILE 592 A 80.493 8.165 53.498 1 A . 1 1
ATOM 786 C CA . ILE 592 A 79.701 8.354 54.731 1 A . 1 1
ATOM 787 C C . ILE 592 A 80.382 9.399 55.599 1 A . 1 1
ATOM 788 O O . ILE 592 A 79.740 10.032 56.443 1 A . 1 1
ATOM 789 C CB . ILE 592 A 79.514 7.113 55.641 1 A . 1 1
ATOM 790 C CG1 . ILE 592 A 80.493 6.026 55.263 1 A . 1 1
ATOM 791 C CG2 . ILE 592 A 78.034 6.721 55.697 1 A . 1 1
ATOM 792 C CD1 . ILE 592 A 81.875 6.341 55.624 1 A . 1 1
ATOM 793 N N . GLY 593 A 81.689 9.561 55.403 1 A . 1 1
ATOM 794 C CA . GLY 593 A 82.403 10.582 56.150 1 A . 1 1
ATOM 795 C C . GLY 593 A 81.808 11.943 55.779 1 A . 1 1
ATOM 796 O O . GLY 593 A 81.295 12.684 56.638 1 A . 1 1
ATOM 797 N N . ILE 594 A 81.869 12.270 54.488 1 A . 1 1
ATOM 798 C CA . ILE 594 A 81.323 13.524 54.006 1 A . 1 1
ATOM 799 C C . ILE 594 A 79.872 13.610 54.432 1 A . 1 1
ATOM 800 O O . ILE 594 A 79.406 14.663 54.853 1 A . 1 1
ATOM 801 C CB . ILE 594 A 81.402 13.611 52.494 1 A . 1 1
ATOM 802 C CG1 . ILE 594 A 82.867 13.571 52.070 1 A . 1 1
ATOM 803 C CG2 . ILE 594 A 80.709 14.871 52.013 1 A . 1 1
ATOM 804 C CD1 . ILE 594 A 83.097 13.663 50.580 1 A . 1 1
ATOM 805 N N . VAL 595 A 79.161 12.493 54.338 1 A . 1 1
ATOM 806 C CA . VAL 595 A 77.768 12.487 54.728 1 A . 1 1
ATOM 807 C C . VAL 595 A 77.533 12.828 56.192 1 A . 1 1
ATOM 808 O O . VAL 595 A 76.688 13.660 56.498 1 A . 1 1
ATOM 809 C CB . VAL 595 A 77.095 11.136 54.396 1 A . 1 1
ATOM 810 C CG1 . VAL 595 A 75.798 10.976 55.213 1 A . 1 1
ATOM 811 C CG2 . VAL 595 A 76.790 11.084 52.883 1 A . 1 1
ATOM 812 N N . LEU 596 A 78.261 12.199 57.100 1 A . 1 1
ATOM 813 C CA . LEU 596 A 78.076 12.490 58.516 1 A . 1 1
ATOM 814 C C . LEU 596 A 78.291 13.987 58.779 1 A . 1 1
ATOM 815 O O . LEU 596 A 77.568 14.600 59.573 1 A . 1 1
ATOM 816 C CB . LEU 596 A 79.036 11.640 59.348 1 A . 1 1
ATOM 817 C CG . LEU 596 A 78.399 10.597 60.275 1 A . 1 1
ATOM 818 C CD1 . LEU 596 A 77.402 9.727 59.539 1 A . 1 1
ATOM 819 C CD2 . LEU 596 A 79.506 9.746 60.890 1 A . 1 1
ATOM 820 N N . GLY 597 A 79.273 14.572 58.090 1 A . 1 1
ATOM 821 C CA . GLY 597 A 79.546 15.991 58.234 1 A . 1 1
ATOM 822 C C . GLY 597 A 78.393 16.848 57.737 1 A . 1 1
ATOM 823 O O . GLY 597 A 78.017 17.803 58.409 1 A . 1 1
ATOM 824 N N . LEU 598 A 77.824 16.513 56.576 1 A . 1 1
ATOM 825 C CA . LEU 598 A 76.704 17.273 56.012 1 A . 1 1
ATOM 826 C C . LEU 598 A 75.482 17.193 56.901 1 A . 1 1
ATOM 827 O O . LEU 598 A 74.706 18.148 57.000 1 A . 1 1
ATOM 828 C CB . LEU 598 A 76.324 16.753 54.624 1 A . 1 1
ATOM 829 C CG . LEU 598 A 77.440 16.841 53.589 1 A . 1 1
ATOM 830 C CD1 . LEU 598 A 76.917 16.461 52.178 1 A . 1 1
ATOM 831 C CD2 . LEU 598 A 77.999 18.263 53.625 1 A . 1 1
ATOM 832 N N . ALA 599 A 75.301 16.049 57.544 1 A . 1 1
ATOM 833 C CA . ALA 599 A 74.145 15.884 58.418 1 A . 1 1
ATOM 834 C C . ALA 599 A 74.139 16.938 59.498 1 A . 1 1
ATOM 835 O O . ALA 599 A 73.085 17.445 59.868 1 A . 1 1
ATOM 836 C CB . ALA 599 A 74.139 14.509 59.051 1 A . 1 1
ATOM 837 N N . ILE 600 A 75.320 17.257 60.016 1 A . 1 1
ATOM 838 C CA . ILE 600 A 75.428 18.256 61.078 1 A . 1 1
ATOM 839 C C . ILE 600 A 75.144 19.663 60.524 1 A . 1 1
ATOM 840 O O . ILE 600 A 74.482 20.485 61.170 1 A . 1 1
ATOM 841 C CB . ILE 600 A 76.834 18.265 61.719 1 A . 1 1
ATOM 842 C CG1 . ILE 600 A 77.227 16.864 62.180 1 A . 1 1
ATOM 843 C CG2 . ILE 600 A 76.831 19.177 62.942 1 A . 1 1
ATOM 844 C CD1 . ILE 600 A 78.698 16.775 62.653 1 A . 1 1
ATOM 845 N N . TYR 601 A 75.640 19.935 59.325 1 A . 1 1
ATOM 846 C CA . TYR 601 A 75.413 21.229 58.741 1 A . 1 1
ATOM 847 C C . TYR 601 A 74.019 21.426 58.197 1 A . 1 1
ATOM 848 O O . TYR 601 A 73.658 22.538 57.781 1 A . 1 1
ATOM 849 C CB . TYR 601 A 76.472 21.529 57.678 1 A . 1 1
ATOM 850 C CG . TYR 601 A 77.730 22.122 58.285 1 A . 1 1
ATOM 851 C CD1 . TYR 601 A 78.407 21.462 59.312 1 A . 1 1
ATOM 852 C CD2 . TYR 601 A 78.197 23.371 57.884 1 A . 1 1
ATOM 853 C CE1 . TYR 601 A 79.511 22.021 59.919 1 A . 1 1
ATOM 854 C CE2 . TYR 601 A 79.307 23.943 58.487 1 A . 1 1
ATOM 855 C CZ . TYR 601 A 79.953 23.264 59.508 1 A . 1 1
ATOM 856 O OH . TYR 601 A 81.053 23.835 60.109 1 A . 1 1
ATOM 857 N N . ASN 602 A 73.218 20.367 58.194 1 A . 1 1
ATOM 858 C CA . ASN 602 A 71.862 20.546 57.721 1 A . 1 1
ATOM 859 C C . ASN 602 A 70.804 20.189 58.736 1 A . 1 1
ATOM 860 O O . ASN 602 A 69.650 19.949 58.388 1 A . 1 1
ATOM 861 C CB . ASN 602 A 71.660 19.827 56.398 1 A . 1 1
ATOM 862 C CG . ASN 602 A 72.470 20.475 55.281 1 A . 1 1
ATOM 863 O OD1 . ASN 602 A 73.689 20.283 55.181 1 A . 1 1
ATOM 864 N ND2 . ASN 602 A 71.800 21.289 54.462 1 A . 1 1
ATOM 865 N N . ASN 603 A 71.234 20.213 60.004 1 A . 1 1
ATOM 866 C CA . ASN 603 A 70.419 19.935 61.181 1 A . 1 1
ATOM 867 C C . ASN 603 A 69.523 18.725 60.889 1 A . 1 1
ATOM 868 O O . ASN 603 A 68.331 18.720 61.196 1 A . 1 1
ATOM 869 C CB . ASN 603 A 69.601 21.203 61.544 1 A . 1 1
ATOM 870 C CG . ASN 603 A 69.270 21.308 63.057 1 A . 1 1
ATOM 871 O OD1 . ASN 603 A 70.152 21.169 63.909 1 A . 1 1
ATOM 872 N ND2 . ASN 603 A 68.003 21.588 63.380 1 A . 1 1
ATOM 873 N N . CYS 604 A 70.121 17.703 60.272 1 A . 1 1
ATOM 874 C CA . CYS 604 A 69.428 16.458 59.925 1 A . 1 1
ATOM 875 C C . CYS 604 A 70.082 15.303 60.696 1 A . 1 1
ATOM 876 O O . CYS 604 A 71.191 14.898 60.367 1 A . 1 1
ATOM 877 C CB . CYS 604 A 69.538 16.195 58.421 1 A . 1 1
ATOM 878 S SG . CYS 604 A 68.569 14.779 57.911 1 A . 1 1
ATOM 879 N N . ILE 605 A 69.402 14.768 61.709 1 A . 1 1
ATOM 880 C CA . ILE 605 A 69.974 13.692 62.508 1 A . 1 1
ATOM 881 C C . ILE 605 A 69.887 12.316 61.851 1 A . 1 1
ATOM 882 O O . ILE 605 A 68.860 11.958 61.293 1 A . 1 1
ATOM 883 C CB . ILE 605 A 69.359 13.682 63.951 1 A . 1 1
ATOM 884 C CG1 . ILE 605 A 67.839 13.516 63.942 1 A . 1 1
ATOM 885 C CG2 . ILE 605 A 69.632 15.024 64.623 1 A . 1 1
ATOM 886 C CD1 . ILE 605 A 67.207 13.809 65.340 1 A . 1 1
ATOM 887 N N . LEU 606 A 70.988 11.559 61.911 1 A . 1 1
ATOM 888 C CA . LEU 606 A 71.081 10.229 61.302 1 A . 1 1
ATOM 889 C C . LEU 606 A 70.876 9.074 62.278 1 A . 1 1
ATOM 890 O O . LEU 606 A 71.090 9.229 63.480 1 A . 1 1
ATOM 891 C CB . LEU 606 A 72.440 10.059 60.639 1 A . 1 1
ATOM 892 C CG . LEU 606 A 72.877 11.120 59.632 1 A . 1 1
ATOM 893 C CD1 . LEU 606 A 74.319 10.841 59.228 1 A . 1 1
ATOM 894 C CD2 . LEU 606 A 71.954 11.129 58.417 1 A . 1 1
ATOM 895 N N . ASP 607 A 70.475 7.916 61.740 1 A . 1 1
ATOM 896 C CA . ASP 607 A 70.222 6.695 62.528 1 A . 1 1
ATOM 897 C C . ASP 607 A 71.477 5.788 62.525 1 A . 1 1
ATOM 898 O O . ASP 607 A 71.431 4.646 62.040 1 A . 1 1
ATOM 899 C CB . ASP 607 A 69.029 5.913 61.929 1 A . 1 1
ATOM 900 C CG . ASP 607 A 68.488 4.810 62.871 1 A . 1 1
ATOM 901 O OD1 . ASP 607 A 67.925 3.799 62.367 1 A . 1 1
ATOM 902 O OD2 . ASP 607 A 68.599 4.974 64.113 1 A . 1 1
ATOM 903 N N . VAL 608 A 72.589 6.296 63.059 1 A . 1 1
ATOM 904 C CA . VAL 608 A 73.828 5.531 63.108 1 A . 1 1
ATOM 905 C C . VAL 608 A 74.163 5.085 64.534 1 A . 1 1
ATOM 906 O O . VAL 608 A 73.909 5.800 65.509 1 A . 1 1
ATOM 907 C CB . VAL 608 A 75.014 6.342 62.542 1 A . 1 1
ATOM 908 C CG1 . VAL 608 A 74.670 6.860 61.154 1 A . 1 1
ATOM 909 C CG2 . VAL 608 A 75.369 7.466 63.471 1 A . 1 1
ATOM 910 N N . HIS 609 A 74.724 3.888 64.652 1 A . 1 1
ATOM 911 C CA . HIS 609 A 75.087 3.356 65.958 1 A . 1 1
ATOM 912 C C . HIS 609 A 76.540 2.919 65.999 1 A . 1 1
ATOM 913 O O . HIS 609 A 76.889 1.842 65.512 1 A . 1 1
ATOM 914 C CB . HIS 609 A 74.143 2.207 66.313 1 A . 1 1
ATOM 915 C CG . HIS 609 A 72.716 2.618 66.348 1 A . 1 1
ATOM 916 N ND1 . HIS 609 A 71.983 2.856 65.189 1 A . 1 1
ATOM 917 C CD2 . HIS 609 A 71.892 2.942 67.378 1 A . 1 1
ATOM 918 C CE1 . HIS 609 A 70.776 3.307 65.527 1 A . 1 1
ATOM 919 N NE2 . HIS 609 A 70.707 3.364 66.835 1 A . 1 1
ATOM 920 N N . PHE 610 A 77.374 3.773 66.588 1 A . 1 1
ATOM 921 C CA . PHE 610 A 78.807 3.543 66.691 1 A . 1 1
ATOM 922 C C . PHE 610 A 79.226 3.447 68.138 1 A . 1 1
ATOM 923 O O . PHE 610 A 78.595 4.015 69.021 1 A . 1 1
ATOM 924 C CB . PHE 610 A 79.579 4.731 66.089 1 A . 1 1
ATOM 925 C CG . PHE 610 A 79.695 4.736 64.578 1 A . 1 1
ATOM 926 C CD1 . PHE 610 A 79.682 5.952 63.888 1 A . 1 1
ATOM 927 C CD2 . PHE 610 A 79.989 3.583 63.869 1 A . 1 1
ATOM 928 C CE1 . PHE 610 A 79.975 6.030 62.532 1 A . 1 1
ATOM 929 C CE2 . PHE 610 A 80.284 3.650 62.511 1 A . 1 1
ATOM 930 C CZ . PHE 610 A 80.276 4.880 61.843 1 A . 1 1
ATOM 931 N N . PRO 611 A 80.279 2.675 68.413 1 A . 1 1
ATOM 932 C CA . PRO 611 A 80.646 2.664 69.826 1 A . 1 1
ATOM 933 C C . PRO 611 A 81.369 4.031 69.999 1 A . 1 1
ATOM 934 O O . PRO 611 A 81.858 4.611 69.021 1 A . 1 1
ATOM 935 C CB . PRO 611 A 81.596 1.469 69.905 1 A . 1 1
ATOM 936 C CG . PRO 611 A 82.318 1.574 68.603 1 A . 1 1
ATOM 937 C CD . PRO 611 A 81.142 1.763 67.641 1 A . 1 1
ATOM 938 N N . MET 612 A 81.432 4.547 71.223 1 A . 1 1
ATOM 939 C CA . MET 612 A 82.069 5.835 71.483 1 A . 1 1
ATOM 940 C C . MET 612 A 83.512 6.021 70.931 1 A . 1 1
ATOM 941 O O . MET 612 A 83.963 7.154 70.707 1 A . 1 1
ATOM 942 C CB . MET 612 A 82.043 6.084 72.988 1 A . 1 1
ATOM 943 C CG . MET 612 A 82.170 7.549 73.378 1 A . 1 1
ATOM 944 S SD . MET 612 A 80.810 8.539 72.682 1 A . 1 1
ATOM 945 C CE . MET 612 A 79.373 7.857 73.505 1 A . 1 1
ATOM 946 N N . VAL 613 A 84.228 4.920 70.712 1 A . 1 1
ATOM 947 C CA . VAL 613 A 85.599 4.955 70.188 1 A . 1 1
ATOM 948 C C . VAL 613 A 85.686 5.661 68.822 1 A . 1 1
ATOM 949 O O . VAL 613 A 86.699 6.311 68.502 1 A . 1 1
ATOM 950 C CB . VAL 613 A 86.165 3.522 69.946 1 A . 1 1
ATOM 951 C CG1 . VAL 613 A 87.680 3.524 70.058 1 A . 1 1
ATOM 952 C CG2 . VAL 613 A 85.544 2.541 70.874 1 A . 1 1
ATOM 953 N N . VAL 614 A 84.637 5.512 68.016 1 A . 1 1
ATOM 954 C CA . VAL 614 A 84.625 6.090 66.684 1 A . 1 1
ATOM 955 C C . VAL 614 A 84.717 7.601 66.758 1 A . 1 1
ATOM 956 O O . VAL 614 A 85.474 8.248 66.024 1 A . 1 1
ATOM 957 C CB . VAL 614 A 83.350 5.681 65.945 1 A . 1 1
ATOM 958 C CG1 . VAL 614 A 83.404 6.152 64.496 1 A . 1 1
ATOM 959 C CG2 . VAL 614 A 83.192 4.183 66.037 1 A . 1 1
ATOM 960 N N . TYR 615 A 83.961 8.170 67.681 1 A . 1 1
ATOM 961 C CA . TYR 615 A 83.986 9.611 67.824 1 A . 1 1
ATOM 962 C C . TYR 615 A 85.296 10.067 68.436 1 A . 1 1
ATOM 963 O O . TYR 615 A 85.782 11.156 68.122 1 A . 1 1
ATOM 964 C CB . TYR 615 A 82.778 10.068 68.633 1 A . 1 1
ATOM 965 C CG . TYR 615 A 81.478 9.629 67.979 1 A . 1 1
ATOM 966 C CD1 . TYR 615 A 80.624 8.711 68.604 1 A . 1 1
ATOM 967 C CD2 . TYR 615 A 81.119 10.109 66.714 1 A . 1 1
ATOM 968 C CE1 . TYR 615 A 79.434 8.286 67.979 1 A . 1 1
ATOM 969 C CE2 . TYR 615 A 79.944 9.694 66.090 1 A . 1 1
ATOM 970 C CZ . TYR 615 A 79.106 8.789 66.720 1 A . 1 1
ATOM 971 O OH . TYR 615 A 77.941 8.402 66.098 1 A . 1 1
ATOM 972 N N . ARG 616 A 85.899 9.246 69.295 1 A . 1 1
ATOM 973 C CA . ARG 616 A 87.184 9.667 69.850 1 A . 1 1
ATOM 974 C C . ARG 616 A 88.237 9.734 68.732 1 A . 1 1
ATOM 975 O O . ARG 616 A 89.040 10.692 68.658 1 A . 1 1
ATOM 976 C CB . ARG 616 A 87.675 8.724 70.953 1 A . 1 1
ATOM 977 C CG . ARG 616 A 86.760 8.645 72.149 1 A . 1 1
ATOM 978 C CD . ARG 616 A 87.377 7.813 73.255 1 A . 1 1
ATOM 979 N NE . ARG 616 A 88.416 8.572 73.931 1 A . 1 1
ATOM 980 C CZ . ARG 616 A 89.668 8.166 74.075 1 A . 1 1
ATOM 981 N NH1 . ARG 616 A 90.045 6.993 73.585 1 A . 1 1
ATOM 982 N NH2 . ARG 616 A 90.530 8.927 74.716 1 A . 1 1
ATOM 983 N N . LYS 617 A 88.224 8.724 67.861 1 A . 1 1
ATOM 984 C CA . LYS 617 A 89.188 8.691 66.782 1 A . 1 1
ATOM 985 C C . LYS 617 A 88.961 9.853 65.809 1 A . 1 1
ATOM 986 O O . LYS 617 A 89.929 10.376 65.230 1 A . 1 1
ATOM 987 C CB . LYS 617 A 89.158 7.319 66.080 1 A . 1 1
ATOM 988 C CG . LYS 617 A 89.691 6.145 66.954 1 A . 1 1
ATOM 989 C CD . LYS 617 A 89.531 4.764 66.291 1 A . 1 1
ATOM 990 C CE . LYS 617 A 90.246 4.659 64.913 1 A . 1 1
ATOM 991 N NZ . LYS 617 A 91.743 4.542 64.989 1 A . 1 1
ATOM 992 N N . LEU 618 A 87.709 10.280 65.646 1 A . 1 1
ATOM 993 C CA . LEU 618 A 87.454 11.390 64.734 1 A . 1 1
ATOM 994 C C . LEU 618 A 88.149 12.638 65.269 1 A . 1 1
ATOM 995 O O . LEU 618 A 88.588 13.506 64.507 1 A . 1 1
ATOM 996 C CB . LEU 618 A 85.952 11.660 64.578 1 A . 1 1
ATOM 997 C CG . LEU 618 A 85.079 10.726 63.729 1 A . 1 1
ATOM 998 C CD1 . LEU 618 A 83.622 10.995 64.026 1 A . 1 1
ATOM 999 C CD2 . LEU 618 A 85.382 10.920 62.253 1 A . 1 1
ATOM 1000 N N . MET 619 A 88.268 12.723 66.588 1 A . 1 1
ATOM 1001 C CA . MET 619 A 88.907 13.880 67.194 1 A . 1 1
ATOM 1002 C C . MET 619 A 90.412 13.668 67.317 1 A . 1 1
ATOM 1003 O O . MET 619 A 91.103 14.463 67.950 1 A . 1 1
ATOM 1004 C CB . MET 619 A 88.325 14.138 68.575 1 A . 1 1
ATOM 1005 C CG . MET 619 A 86.803 14.146 68.624 1 A . 1 1
ATOM 1006 S SD . MET 619 A 86.203 14.240 70.334 1 A . 1 1
ATOM 1007 C CE . MET 619 A 86.865 15.828 70.817 1 A . 1 1
ATOM 1008 N N . GLY 620 A 90.919 12.577 66.750 1 A . 1 1
ATOM 1009 C CA . GLY 620 A 92.345 12.336 66.808 1 A . 1 1
ATOM 1010 C C . GLY 620 A 92.879 11.514 67.964 1 A . 1 1
ATOM 1011 O O . GLY 620 A 94.041 11.106 67.960 1 A . 1 1
ATOM 1012 N N . LYS 621 A 92.045 11.256 68.957 1 A . 1 1
ATOM 1013 C CA . LYS 621 A 92.487 10.462 70.094 1 A . 1 1
ATOM 1014 C C . LYS 621 A 92.480 8.957 69.749 1 A . 1 1
ATOM 1015 O O . LYS 621 A 91.482 8.427 69.256 1 A . 1 1
ATOM 1016 C CB . LYS 621 A 91.561 10.702 71.292 1 A . 1 1
ATOM 1017 C CG . LYS 621 A 91.249 12.152 71.588 1 A . 1 1
ATOM 1018 C CD . LYS 621 A 90.284 12.224 72.765 1 A . 1 1
ATOM 1019 C CE . LYS 621 A 89.636 13.579 72.933 1 A . 1 1
ATOM 1020 N NZ . LYS 621 A 90.612 14.642 73.244 1 A . 1 1
ATOM 1021 N N . LYS 622 A 93.569 8.252 70.013 1 A . 1 1
ATOM 1022 C CA . LYS 622 A 93.556 6.836 69.712 1 A . 1 1
ATOM 1023 C C . LYS 622 A 92.629 6.044 70.623 1 A . 1 1
ATOM 1024 O O . LYS 622 A 92.240 6.505 71.692 1 A . 1 1
ATOM 1025 C CB . LYS 622 A 94.950 6.254 69.780 1 A . 1 1
ATOM 1026 C CG . LYS 622 A 95.856 6.806 68.724 1 A . 1 1
ATOM 1027 C CD . LYS 622 A 97.141 6.031 68.675 1 A . 1 1
ATOM 1028 C CE . LYS 622 A 98.020 6.494 67.548 1 A . 1 1
ATOM 1029 N NZ . LYS 622 A 99.201 5.589 67.480 1 A . 1 1
ATOM 1030 N N . GLY 623 A 92.275 4.844 70.171 1 A . 1 1
ATOM 1031 C CA . GLY 623 A 91.390 3.967 70.913 1 A . 1 1
ATOM 1032 C C . GLY 623 A 92.134 3.271 72.027 1 A . 1 1
ATOM 1033 O O . GLY 623 A 93.361 3.147 71.992 1 A . 1 1
ATOM 1034 N N . THR 624 A 91.403 2.773 73.008 1 A . 1 1
ATOM 1035 C CA . THR 624 A 92.074 2.166 74.131 1 A . 1 1
ATOM 1036 C C . THR 624 A 91.394 0.958 74.725 1 A . 1 1
ATOM 1037 O O . THR 624 A 90.261 0.601 74.359 1 A . 1 1
ATOM 1038 C CB . THR 624 A 92.227 3.186 75.249 1 A . 1 1
ATOM 1039 O OG1 . THR 624 A 90.928 3.545 75.763 1 A . 1 1
ATOM 1040 C CG2 . THR 624 A 92.926 4.433 74.729 1 A . 1 1
ATOM 1041 N N . PHE 625 A 92.108 0.340 75.657 1 A . 1 1
ATOM 1042 C CA . PHE 625 A 91.581 -0.832 76.332 1 A . 1 1
ATOM 1043 C C . PHE 625 A 90.138 -0.597 76.827 1 A . 1 1
ATOM 1044 O O . PHE 625 A 89.220 -1.379 76.530 1 A . 1 1
ATOM 1045 C CB . PHE 625 A 92.476 -1.262 77.502 1 A . 1 1
ATOM 1046 C CG . PHE 625 A 91.914 -2.413 78.233 1 A . 1 1
ATOM 1047 C CD1 . PHE 625 A 91.474 -3.531 77.532 1 A . 1 1
ATOM 1048 C CD2 . PHE 625 A 91.765 -2.378 79.620 1 A . 1 1
ATOM 1049 C CE1 . PHE 625 A 90.855 -4.579 78.196 1 A . 1 1
ATOM 1050 C CE2 . PHE 625 A 91.147 -3.430 80.292 1 A . 1 1
ATOM 1051 C CZ . PHE 625 A 90.703 -4.536 79.576 1 A . 1 1
ATOM 1052 N N . ARG 626 A 89.914 0.490 77.564 1 A . 1 1
ATOM 1053 C CA . ARG 626 A 88.566 0.746 78.036 1 A . 1 1
ATOM 1054 C C . ARG 626 A 87.580 0.918 76.873 1 A . 1 1
ATOM 1055 O O . ARG 626 A 86.428 0.485 76.964 1 A . 1 1
ATOM 1056 C CB . ARG 626 A 88.526 1.979 78.942 1 A . 1 1
ATOM 1057 C CG . ARG 626 A 87.119 2.355 79.364 1 A . 1 1
ATOM 1058 C CD . ARG 626 A 87.161 3.615 80.010 1 A . 1 1
ATOM 1059 N NE . ARG 626 A 85.835 4.286 80.172 1 A . 1 1
ATOM 1060 C CZ . ARG 626 A 85.618 5.255 81.011 1 A . 1 1
ATOM 1061 N NH1 . ARG 626 A 86.600 5.737 81.767 1 A . 1 1
ATOM 1062 N NH2 . ARG 626 A 84.489 5.912 81.010 1 A . 1 1
ATOM 1063 N N . ASP 627 A 88.019 1.546 75.789 1 A . 1 1
ATOM 1064 C CA . ASP 627 A 87.126 1.747 74.651 1 A . 1 1
ATOM 1065 C C . ASP 627 A 86.633 0.417 74.041 1 A . 1 1
ATOM 1066 O O . ASP 627 A 85.515 0.368 73.516 1 A . 1 1
ATOM 1067 C CB . ASP 627 A 87.806 2.611 73.582 1 A . 1 1
ATOM 1068 C CG . ASP 627 A 88.260 3.960 74.121 1 A . 1 1
ATOM 1069 O OD1 . ASP 627 A 87.587 4.482 75.057 1 A . 1 1
ATOM 1070 O OD2 . ASP 627 A 89.273 4.535 73.606 1 A . 1 1
ATOM 1071 N N . LEU 628 A 87.460 -0.644 74.099 1 A . 1 1
ATOM 1072 C CA . LEU 628 A 87.079 -1.982 73.586 1 A . 1 1
ATOM 1073 C C . LEU 628 A 85.798 -2.495 74.274 1 A . 1 1
ATOM 1074 O O . LEU 628 A 85.045 -3.296 73.720 1 A . 1 1
ATOM 1075 C CB . LEU 628 A 88.152 -3.031 73.869 1 A . 1 1
ATOM 1076 C CG . LEU 628 A 89.302 -3.488 72.967 1 A . 1 1
ATOM 1077 C CD1 . LEU 628 A 90.028 -4.682 73.660 1 A . 1 1
ATOM 1078 C CD2 . LEU 628 A 88.771 -3.917 71.612 1 A . 1 1
ATOM 1079 N N . GLY 629 A 85.587 -2.046 75.507 1 A . 1 1
ATOM 1080 C CA . GLY 629 A 84.434 -2.461 76.260 1 A . 1 1
ATOM 1081 C C . GLY 629 A 83.185 -2.413 75.420 1 A . 1 1
ATOM 1082 O O . GLY 629 A 82.381 -3.342 75.469 1 A . 1 1
ATOM 1083 N N . ASP 630 A 83.016 -1.350 74.638 1 A . 1 1
ATOM 1084 C CA . ASP 630 A 81.815 -1.218 73.813 1 A . 1 1
ATOM 1085 C C . ASP 630 A 81.972 -1.663 72.359 1 A . 1 1
ATOM 1086 O O . ASP 630 A 80.996 -1.960 71.703 1 A . 1 1
ATOM 1087 C CB . ASP 630 A 81.309 0.234 73.837 1 A . 1 1
ATOM 1088 C CG . ASP 630 A 80.904 0.723 75.247 1 A . 1 1
ATOM 1089 O OD1 . ASP 630 A 80.679 1.946 75.407 1 A . 1 1
ATOM 1090 O OD2 . ASP 630 A 80.790 -0.090 76.188 1 A . 1 1
ATOM 1091 N N . SER 631 A 83.177 -1.723 71.829 1 A . 1 1
ATOM 1092 C CA . SER 631 A 83.283 -2.122 70.423 1 A . 1 1
ATOM 1093 C C . SER 631 A 83.416 -3.624 70.222 1 A . 1 1
ATOM 1094 O O . SER 631 A 82.878 -4.164 69.264 1 A . 1 1
ATOM 1095 C CB . SER 631 A 84.463 -1.413 69.730 1 A . 1 1
ATOM 1096 O OG . SER 631 A 85.715 -1.764 70.313 1 A . 1 1
ATOM 1097 N N . HIS 632 A 84.148 -4.273 71.125 1 A . 1 1
ATOM 1098 C CA . HIS 632 A 84.412 -5.714 71.103 1 A . 1 1
ATOM 1099 C C . HIS 632 A 84.280 -6.235 72.560 1 A . 1 1
ATOM 1100 O O . HIS 632 A 85.283 -6.581 73.219 1 A . 1 1
ATOM 1101 C CB . HIS 632 A 85.843 -5.958 70.608 1 A . 1 1
ATOM 1102 C CG . HIS 632 A 86.127 -5.399 69.250 1 A . 1 1
ATOM 1103 N ND1 . HIS 632 A 86.045 -4.049 68.971 1 A . 1 1
ATOM 1104 C CD2 . HIS 632 A 86.538 -5.994 68.109 1 A . 1 1
ATOM 1105 C CE1 . HIS 632 A 86.398 -3.844 67.710 1 A . 1 1
ATOM 1106 N NE2 . HIS 632 A 86.702 -5.009 67.169 1 A . 1 1
ATOM 1107 N N . PRO 633 A 83.038 -6.351 73.061 1 A . 1 1
ATOM 1108 C CA . PRO 633 A 82.765 -6.802 74.433 1 A . 1 1
ATOM 1109 C C . PRO 633 A 83.371 -8.128 74.876 1 A . 1 1
ATOM 1110 O O . PRO 633 A 83.971 -8.214 75.946 1 A . 1 1
ATOM 1111 C CB . PRO 633 A 81.237 -6.810 74.484 1 A . 1 1
ATOM 1112 C CG . PRO 633 A 80.871 -5.744 73.476 1 A . 1 1
ATOM 1113 C CD . PRO 633 A 81.775 -6.147 72.338 1 A . 1 1
ATOM 1114 N N . VAL 634 A 83.206 -9.160 74.056 1 A . 1 1
ATOM 1115 C CA . VAL 634 A 83.723 -10.484 74.383 1 A . 1 1
ATOM 1116 C C . VAL 634 A 85.267 -10.431 74.511 1 A . 1 1
ATOM 1117 O O . VAL 634 A 85.860 -10.927 75.485 1 A . 1 1
ATOM 1118 C CB . VAL 634 A 83.227 -11.526 73.310 1 A . 1 1
ATOM 1119 C CG1 . VAL 634 A 83.640 -11.074 71.927 1 A . 1 1
ATOM 1120 C CG2 . VAL 634 A 83.782 -12.903 73.597 1 A . 1 1
ATOM 1121 N N . LEU 635 A 85.905 -9.778 73.548 1 A . 1 1
ATOM 1122 C CA . LEU 635 A 87.349 -9.623 73.544 1 A . 1 1
ATOM 1123 C C . LEU 635 A 87.844 -8.816 74.766 1 A . 1 1
ATOM 1124 O O . LEU 635 A 88.940 -9.052 75.267 1 A . 1 1
ATOM 1125 C CB . LEU 635 A 87.742 -8.950 72.236 1 A . 1 1
ATOM 1126 C CG . LEU 635 A 88.928 -9.558 71.489 1 A . 1 1
ATOM 1127 C CD1 . LEU 635 A 88.835 -9.219 69.990 1 A . 1 1
ATOM 1128 C CD2 . LEU 635 A 90.227 -9.059 72.136 1 A . 1 1
ATOM 1129 N N . TYR 636 A 87.030 -7.871 75.245 1 A . 1 1
ATOM 1130 C CA . TYR 636 A 87.380 -7.056 76.414 1 A . 1 1
ATOM 1131 C C . TYR 636 A 87.303 -7.878 77.701 1 A . 1 1
ATOM 1132 O O . TYR 636 A 88.157 -7.746 78.588 1 A . 1 1
ATOM 1133 C CB . TYR 636 A 86.453 -5.828 76.512 1 A . 1 1
ATOM 1134 C CG . TYR 636 A 86.559 -5.009 77.798 1 A . 1 1
ATOM 1135 C CD1 . TYR 636 A 85.676 -5.229 78.855 1 A . 1 1
ATOM 1136 C CD2 . TYR 636 A 87.530 -3.996 77.947 1 A . 1 1
ATOM 1137 C CE1 . TYR 636 A 85.729 -4.450 80.016 1 A . 1 1
ATOM 1138 C CE2 . TYR 636 A 87.594 -3.209 79.114 1 A . 1 1
ATOM 1139 C CZ . TYR 636 A 86.684 -3.445 80.139 1 A . 1 1
ATOM 1140 O OH . TYR 636 A 86.655 -2.633 81.244 1 A . 1 1
ATOM 1141 N N . GLN 637 A 86.271 -8.716 77.800 1 A . 1 1
ATOM 1142 C CA . GLN 637 A 86.117 -9.571 78.954 1 A . 1 1
ATOM 1143 C C . GLN 637 A 87.316 -10.499 79.059 1 A . 1 1
ATOM 1144 O O . GLN 637 A 87.864 -10.715 80.145 1 A . 1 1
ATOM 1145 C CB . GLN 637 A 84.855 -10.390 78.832 1 A . 1 1
ATOM 1146 C CG . GLN 637 A 83.668 -9.736 79.456 1 A . 1 1
ATOM 1147 C CD . GLN 637 A 83.955 -9.355 80.884 1 A . 1 1
ATOM 1148 O OE1 . GLN 637 A 84.568 -10.137 81.632 1 A . 1 1
ATOM 1149 N NE2 . GLN 637 A 83.506 -8.158 81.289 1 A . 1 1
ATOM 1150 N N . SER 638 A 87.735 -11.046 77.929 1 A . 1 1
ATOM 1151 C CA . SER 638 A 88.873 -11.941 77.959 1 A . 1 1
ATOM 1152 C C . SER 638 A 90.072 -11.197 78.485 1 A . 1 1
ATOM 1153 O O . SER 638 A 90.660 -11.577 79.480 1 A . 1 1
ATOM 1154 C CB . SER 638 A 89.182 -12.464 76.564 1 A . 1 1
ATOM 1155 O OG . SER 638 A 88.131 -13.286 76.111 1 A . 1 1
ATOM 1156 N N . LEU 639 A 90.424 -10.121 77.804 1 A . 1 1
ATOM 1157 C CA . LEU 639 A 91.580 -9.349 78.200 1 A . 1 1
ATOM 1158 C C . LEU 639 A 91.525 -8.865 79.640 1 A . 1 1
ATOM 1159 O O . LEU 639 A 92.543 -8.839 80.320 1 A . 1 1
ATOM 1160 C CB . LEU 639 A 91.765 -8.192 77.233 1 A . 1 1
ATOM 1161 C CG . LEU 639 A 92.158 -8.728 75.863 1 A . 1 1
ATOM 1162 C CD1 . LEU 639 A 92.129 -7.618 74.841 1 A . 1 1
ATOM 1163 C CD2 . LEU 639 A 93.538 -9.345 75.955 1 A . 1 1
ATOM 1164 N N . LYS 640 A 90.343 -8.507 80.115 1 A . 1 1
ATOM 1165 C CA . LYS 640 A 90.214 -8.040 81.482 1 A . 1 1
ATOM 1166 C C . LYS 640 A 90.491 -9.190 82.437 1 A . 1 1
ATOM 1167 O O . LYS 640 A 91.167 -9.021 83.460 1 A . 1 1
ATOM 1168 C CB . LYS 640 A 88.816 -7.478 81.699 1 A . 1 1
ATOM 1169 C CG . LYS 640 A 88.535 -6.967 83.097 1 A . 1 1
ATOM 1170 C CD . LYS 640 A 87.200 -6.246 83.087 1 A . 1 1
ATOM 1171 C CE . LYS 640 A 86.802 -5.799 84.453 1 A . 1 1
ATOM 1172 N NZ . LYS 640 A 86.682 -6.981 85.323 1 A . 1 1
ATOM 1173 N N . ASP 641 A 89.955 -10.368 82.110 1 A . 1 1
ATOM 1174 C CA . ASP 641 A 90.189 -11.551 82.942 1 A . 1 1
ATOM 1175 C C . ASP 641 A 91.672 -11.888 82.864 1 A . 1 1
ATOM 1176 O O . ASP 641 A 92.202 -12.497 83.770 1 A . 1 1
ATOM 1177 C CB . ASP 641 A 89.379 -12.767 82.471 1 A . 1 1
ATOM 1178 C CG . ASP 641 A 87.890 -12.625 82.719 1 A . 1 1
ATOM 1179 O OD1 . ASP 641 A 87.146 -13.544 82.329 1 A . 1 1
ATOM 1180 O OD2 . ASP 641 A 87.448 -11.610 83.300 1 A . 1 1
ATOM 1181 N N . LEU 642 A 92.342 -11.483 81.787 1 A . 1 1
ATOM 1182 C CA . LEU 642 A 93.761 -11.779 81.660 1 A . 1 1
ATOM 1183 C C . LEU 642 A 94.490 -11.020 82.756 1 A . 1 1
ATOM 1184 O O . LEU 642 A 95.292 -11.582 83.500 1 A . 1 1
ATOM 1185 C CB . LEU 642 A 94.329 -11.343 80.298 1 A . 1 1
ATOM 1186 C CG . LEU 642 A 95.598 -12.091 79.829 1 A . 1 1
ATOM 1187 C CD1 . LEU 642 A 96.297 -11.272 78.761 1 A . 1 1
ATOM 1188 C CD2 . LEU 642 A 96.573 -12.380 80.974 1 A . 1 1
ATOM 1189 N N . LEU 643 A 94.184 -9.733 82.854 1 A . 1 1
ATOM 1190 C CA . LEU 643 A 94.802 -8.837 83.822 1 A . 1 1
ATOM 1191 C C . LEU 643 A 94.380 -9.174 85.253 1 A . 1 1
ATOM 1192 O O . LEU 643 A 95.159 -9.032 86.188 1 A . 1 1
ATOM 1193 C CB . LEU 643 A 94.423 -7.390 83.472 1 A . 1 1
ATOM 1194 C CG . LEU 643 A 94.759 -7.012 82.027 1 A . 1 1
ATOM 1195 C CD1 . LEU 643 A 93.998 -5.782 81.652 1 A . 1 1
ATOM 1196 C CD2 . LEU 643 A 96.253 -6.836 81.865 1 A . 1 1
ATOM 1197 N N . GLU 644 A 93.147 -9.639 85.411 1 A . 1 1
ATOM 1198 C CA . GLU 644 A 92.623 -9.996 86.714 1 A . 1 1
ATOM 1199 C C . GLU 644 A 92.999 -11.384 87.241 1 A . 1 1
ATOM 1200 O O . GLU 644 A 92.807 -11.695 88.420 1 A . 1 1
ATOM 1201 C CB . GLU 644 A 91.109 -9.871 86.683 1 A . 1 1
ATOM 1202 C CG . GLU 644 A 90.595 -8.440 86.662 1 A . 1 1
ATOM 1203 C CD . GLU 644 A 89.076 -8.357 86.661 1 A . 1 1
ATOM 1204 O OE1 . GLU 644 A 88.526 -7.251 86.955 1 A . 1 1
ATOM 1205 O OE2 . GLU 644 A 88.400 -9.389 86.358 1 A . 1 1
ATOM 1206 N N . TYR 645 A 93.558 -12.218 86.382 1 A . 1 1
ATOM 1207 C CA . TYR 645 A 93.905 -13.570 86.795 1 A . 1 1
ATOM 1208 C C . TYR 645 A 94.802 -13.655 88.035 1 A . 1 1
ATOM 1209 O O . TYR 645 A 95.779 -12.906 88.174 1 A . 1 1
ATOM 1210 C CB . TYR 645 A 94.580 -14.304 85.639 1 A . 1 1
ATOM 1211 C CG . TYR 645 A 94.516 -15.812 85.760 1 A . 1 1
ATOM 1212 C CD1 . TYR 645 A 93.279 -16.462 85.872 1 A . 1 1
ATOM 1213 C CD2 . TYR 645 A 95.685 -16.591 85.749 1 A . 1 1
ATOM 1214 C CE1 . TYR 645 A 93.201 -17.852 85.912 1 A . 1 1
ATOM 1215 C CE2 . TYR 645 A 95.617 -17.985 85.789 1 A . 1 1
ATOM 1216 C CZ . TYR 645 A 94.368 -18.603 85.897 1 A . 1 1
ATOM 1217 O OH . TYR 645 A 94.266 -19.963 85.954 1 A . 1 1
ATOM 1218 N N . GLU 646 A 94.451 -14.589 88.924 1 A . 1 1
ATOM 1219 C CA . GLU 646 A 95.193 -14.845 90.159 1 A . 1 1
ATOM 1220 C C . GLU 646 A 96.235 -15.960 89.960 1 A . 1 1
ATOM 1221 O O . GLU 646 A 97.382 -15.878 90.446 1 A . 1 1
ATOM 1222 C CB . GLU 646 A 94.257 -15.276 91.309 1 A . 1 1
ATOM 1223 C CG . GLU 646 A 93.253 -14.249 91.819 1 A . 1 1
ATOM 1224 C CD . GLU 646 A 93.899 -13.036 92.346 1 A . 1 1
ATOM 1225 O OE1 . GLU 646 A 95.126 -12.888 92.327 1 A . 1 1
ATOM 1226 O OE2 . GLU 646 A 93.210 -12.119 92.817 1 A . 1 1
ATOM 1227 N N . GLY 647 A 95.830 -17.006 89.239 1 A . 1 1
ATOM 1228 C CA . GLY 647 A 96.700 -18.148 88.996 1 A . 1 1
ATOM 1229 C C . GLY 647 A 97.977 -17.835 88.232 1 A . 1 1
ATOM 1230 O O . GLY 647 A 98.449 -16.689 88.226 1 A . 1 1
ATOM 1231 N N . ASN 648 A 98.534 -18.856 87.585 1 A . 1 1
ATOM 1232 C CA . ASN 648 A 99.761 -18.670 86.827 1 A . 1 1
ATOM 1233 C C . ASN 648 A 99.587 -18.547 85.317 1 A . 1 1
ATOM 1234 O O . ASN 648 A 99.604 -19.546 84.580 1 A . 1 1
ATOM 1235 C CB . ASN 648 A 100.772 -19.769 87.111 1 A . 1 1
ATOM 1236 C CG . ASN 648 A 102.004 -19.622 86.239 1 A . 1 1
ATOM 1237 O OD1 . ASN 648 A 101.943 -19.881 85.044 1 A . 1 1
ATOM 1238 N ND2 . ASN 648 A 103.120 -19.187 86.822 1 A . 1 1
ATOM 1239 N N . VAL 649 A 99.461 -17.303 84.872 1 A . 1 1
ATOM 1240 C CA . VAL 649 A 99.276 -16.959 83.471 1 A . 1 1
ATOM 1241 C C . VAL 649 A 100.109 -17.744 82.457 1 A . 1 1
ATOM 1242 O O . VAL 649 A 99.552 -18.410 81.586 1 A . 1 1
ATOM 1243 C CB . VAL 649 A 99.527 -15.441 83.257 1 A . 1 1
ATOM 1244 C CG1 . VAL 649 A 99.470 -15.078 81.761 1 A . 1 1
ATOM 1245 C CG2 . VAL 649 A 98.496 -14.646 84.046 1 A . 1 1
ATOM 1246 N N . GLU 650 A 101.432 -17.665 82.546 1 A . 1 1
ATOM 1247 C CA . GLU 650 A 102.242 -18.372 81.568 1 A . 1 1
ATOM 1248 C C . GLU 650 A 101.888 -19.832 81.339 1 A . 1 1
ATOM 1249 O O . GLU 650 A 101.868 -20.295 80.192 1 A . 1 1
ATOM 1250 C CB . GLU 650 A 103.732 -18.290 81.898 1 A . 1 1
ATOM 1251 C CG . GLU 650 A 104.544 -19.282 81.076 1 A . 1 1
ATOM 1252 C CD . GLU 650 A 105.972 -18.851 80.823 1 A . 1 1
ATOM 1253 O OE1 . GLU 650 A 106.491 -17.997 81.578 1 A . 1 1
ATOM 1254 O OE2 . GLU 650 A 106.576 -19.396 79.871 1 A . 1 1
ATOM 1255 N N . ASP 651 A 101.610 -20.566 82.418 1 A . 1 1
ATOM 1256 C CA . ASP 651 A 101.316 -21.994 82.269 1 A . 1 1
ATOM 1257 C C . ASP 651 A 99.841 -22.281 82.074 1 A . 1 1
ATOM 1258 O O . ASP 651 A 99.462 -23.319 81.501 1 A . 1 1
ATOM 1259 C CB . ASP 651 A 101.821 -22.780 83.480 1 A . 1 1
ATOM 1260 C CG . ASP 651 A 103.254 -22.397 83.862 1 A . 1 1
ATOM 1261 O OD1 . ASP 651 A 104.153 -22.469 82.988 1 A . 1 1
ATOM 1262 O OD2 . ASP 651 A 103.474 -22.040 85.049 1 A . 1 1
ATOM 1263 N N . ASP 652 A 99.007 -21.379 82.574 1 A . 1 1
ATOM 1264 C CA . ASP 652 A 97.558 -21.550 82.496 1 A . 1 1
ATOM 1265 C C . ASP 652 A 96.869 -21.109 81.209 1 A . 1 1
ATOM 1266 O O . ASP 652 A 95.782 -21.583 80.842 1 A . 1 1
ATOM 1267 C CB . ASP 652 A 96.863 -20.863 83.669 1 A . 1 1
ATOM 1268 C CG . ASP 652 A 97.354 -21.382 84.983 1 A . 1 1
ATOM 1269 O OD1 . ASP 652 A 98.292 -22.224 85.042 1 A . 1 1
ATOM 1270 O OD2 . ASP 652 A 96.822 -20.955 86.056 1 A . 1 1
ATOM 1271 N N . MET 653 A 97.492 -20.180 80.430 1 A . 1 1
ATOM 1272 C CA . MET 653 A 96.843 -19.727 79.240 1 A . 1 1
ATOM 1273 C C . MET 653 A 97.757 -19.719 78.041 1 A . 1 1
ATOM 1274 O O . MET 653 A 97.280 -19.682 76.904 1 A . 1 1
ATOM 1275 C CB . MET 653 A 96.319 -18.297 79.477 1 A . 1 1
ATOM 1276 C CG . MET 653 A 95.770 -18.094 80.882 1 A . 1 1
ATOM 1277 S SD . MET 653 A 94.530 -16.817 81.125 1 A . 1 1
ATOM 1278 C CE . MET 653 A 93.344 -17.399 80.119 1 A . 1 1
ATOM 1279 N N . MET 654 A 99.054 -19.805 78.313 1 A . 1 1
ATOM 1280 C CA . MET 654 A 100.110 -19.755 77.308 1 A . 1 1
ATOM 1281 C C . MET 654 A 99.623 -19.331 75.930 1 A . 1 1
ATOM 1282 O O . MET 654 A 99.220 -20.139 75.076 1 A . 1 1
ATOM 1283 C CB . MET 654 A 100.898 -21.068 77.200 1 A . 1 1
ATOM 1284 C CG . MET 654 A 102.316 -20.862 76.595 1 A . 1 1
ATOM 1285 S SD . MET 654 A 103.673 -21.049 77.826 1 A . 1 1
ATOM 1286 C CE . MET 654 A 105.130 -20.541 76.890 1 A . 1 1
ATOM 1287 N N . ILE 655 A 99.652 -18.016 75.778 1 A . 1 1
ATOM 1288 C CA . ILE 655 A 99.285 -17.293 74.585 1 A . 1 1
ATOM 1289 C C . ILE 655 A 100.571 -16.511 74.367 1 A . 1 1
ATOM 1290 O O . ILE 655 A 101.417 -16.447 75.254 1 A . 1 1
ATOM 1291 C CB . ILE 655 A 98.120 -16.333 74.892 1 A . 1 1
ATOM 1292 C CG1 . ILE 655 A 98.330 -15.735 76.290 1 A . 1 1
ATOM 1293 C CG2 . ILE 655 A 96.785 -17.052 74.748 1 A . 1 1
ATOM 1294 C CD1 . ILE 655 A 97.182 -14.882 76.787 1 A . 1 1
ATOM 1295 N N . THR 656 A 100.744 -15.929 73.195 1 A . 1 1
ATOM 1296 C CA . THR 656 A 101.960 -15.173 72.948 1 A . 1 1
ATOM 1297 C C . THR 656 A 101.639 -13.772 72.427 1 A . 1 1
ATOM 1298 O O . THR 656 A 100.471 -13.398 72.295 1 A . 1 1
ATOM 1299 C CB . THR 656 A 102.853 -15.924 71.947 1 A . 1 1
ATOM 1300 O OG1 . THR 656 A 102.112 -16.181 70.746 1 A . 1 1
ATOM 1301 C CG2 . THR 656 A 103.300 -17.248 72.540 1 A . 1 1
ATOM 1302 N N . PHE 657 A 102.676 -12.995 72.154 1 A . 1 1
ATOM 1303 C CA . PHE 657 A 102.467 -11.656 71.648 1 A . 1 1
ATOM 1304 C C . PHE 657 A 101.965 -11.684 70.218 1 A . 1 1
ATOM 1305 O O . PHE 657 A 101.616 -10.650 69.651 1 A . 1 1
ATOM 1306 C CB . PHE 657 A 103.739 -10.800 71.779 1 A . 1 1
ATOM 1307 C CG . PHE 657 A 103.849 -10.085 73.105 1 A . 1 1
ATOM 1308 C CD1 . PHE 657 A 104.285 -10.746 74.248 1 A . 1 1
ATOM 1309 C CD2 . PHE 657 A 103.445 -8.755 73.218 1 A . 1 1
ATOM 1310 C CE1 . PHE 657 A 104.319 -10.090 75.489 1 A . 1 1
ATOM 1311 C CE2 . PHE 657 A 103.471 -8.091 74.441 1 A . 1 1
ATOM 1312 C CZ . PHE 657 A 103.908 -8.757 75.579 1 A . 1 1
ATOM 1313 N N . GLN 658 A 101.927 -12.872 69.631 1 A . 1 1
ATOM 1314 C CA . GLN 658 A 101.414 -12.998 68.282 1 A . 1 1
ATOM 1315 C C . GLN 658 A 99.937 -13.293 68.451 1 A . 1 1
ATOM 1316 O O . GLN 658 A 99.539 -13.943 69.410 1 A . 1 1
ATOM 1317 C CB . GLN 658 A 102.086 -14.142 67.521 1 A . 1 1
ATOM 1318 C CG . GLN 658 A 101.553 -14.294 66.101 1 A . 1 1
ATOM 1319 C CD . GLN 658 A 102.063 -15.539 65.387 1 A . 1 1
ATOM 1320 O OE1 . GLN 658 A 101.827 -16.666 65.833 1 A . 1 1
ATOM 1321 N NE2 . GLN 658 A 102.763 -15.340 64.265 1 A . 1 1
ATOM 1322 N N . ILE 659 A 99.127 -12.787 67.533 1 A . 1 1
ATOM 1323 C CA . ILE 659 A 97.687 -12.997 67.562 1 A . 1 1
ATOM 1324 C C . ILE 659 A 97.258 -13.328 66.135 1 A . 1 1
ATOM 1325 O O . ILE 659 A 98.099 -13.455 65.239 1 A . 1 1
ATOM 1326 C CB . ILE 659 A 96.951 -11.720 67.982 1 A . 1 1
ATOM 1327 C CG1 . ILE 659 A 97.248 -10.620 66.964 1 A . 1 1
ATOM 1328 C CG2 . ILE 659 A 97.366 -11.310 69.392 1 A . 1 1
ATOM 1329 C CD1 . ILE 659 A 96.432 -9.389 67.148 1 A . 1 1
ATOM 1330 N N . SER 660 A 95.954 -13.456 65.912 1 A . 1 1
ATOM 1331 C CA . SER 660 A 95.456 -13.743 64.568 1 A . 1 1
ATOM 1332 C C . SER 660 A 94.093 -13.095 64.297 1 A . 1 1
ATOM 1333 O O . SER 660 A 93.298 -12.890 65.214 1 A . 1 1
ATOM 1334 C CB . SER 660 A 95.386 -15.258 64.348 1 A . 1 1
ATOM 1335 O OG . SER 660 A 94.545 -15.885 65.302 1 A . 1 1
ATOM 1336 N N . GLN 661 A 93.855 -12.766 63.029 1 A . 1 1
ATOM 1337 C CA . GLN 661 A 92.615 -12.150 62.558 1 A . 1 1
ATOM 1338 C C . GLN 661 A 92.210 -12.929 61.298 1 A . 1 1
ATOM 1339 O O . GLN 661 A 92.898 -12.918 60.282 1 A . 1 1
ATOM 1340 C CB . GLN 661 A 92.825 -10.684 62.177 1 A . 1 1
ATOM 1341 C CG . GLN 661 A 93.250 -9.749 63.315 1 A . 1 1
ATOM 1342 C CD . GLN 661 A 92.182 -9.590 64.389 1 A . 1 1
ATOM 1343 O OE1 . GLN 661 A 92.297 -10.133 65.485 1 A . 1 1
ATOM 1344 N NE2 . GLN 661 A 91.128 -8.844 64.064 1 A . 1 1
ATOM 1345 N N . THR 662 A 91.080 -13.617 61.402 1 A . 1 1
ATOM 1346 C CA . THR 662 A 90.510 -14.432 60.333 1 A . 1 1
ATOM 1347 C C . THR 662 A 89.453 -13.778 59.433 1 A . 1 1
ATOM 1348 O O . THR 662 A 88.904 -12.735 59.730 1 A . 1 1
ATOM 1349 C CB . THR 662 A 89.692 -15.607 60.900 1 A . 1 1
ATOM 1350 O OG1 . THR 662 A 89.238 -15.255 62.197 1 A . 1 1
ATOM 1351 C CG2 . THR 662 A 90.466 -16.893 60.919 1 A . 1 1
ATOM 1352 N N . ASP 663 A 89.225 -14.405 58.242 1 A . 1 1
ATOM 1353 C CA . ASP 663 A 87.978 -14.091 57.542 1 A . 1 1
ATOM 1354 C C . ASP 663 A 87.323 -14.983 56.578 1 A . 1 1
ATOM 1355 O O . ASP 663 A 87.915 -15.811 55.822 1 A . 1 1
ATOM 1356 C CB . ASP 663 A 87.784 -12.665 57.106 1 A . 1 1
ATOM 1357 C CG . ASP 663 A 86.821 -11.930 58.051 1 A . 1 1
ATOM 1358 O OD1 . ASP 663 A 87.244 -11.290 59.069 1 A . 1 1
ATOM 1359 O OD2 . ASP 663 A 85.597 -12.004 57.806 1 A . 1 1
ATOM 1360 N N . LEU 664 A 86.022 -14.868 56.947 1 A . 1 1
ATOM 1361 C CA . LEU 664 A 84.759 -15.460 56.501 1 A . 1 1
ATOM 1362 C C . LEU 664 A 84.804 -17.000 56.490 1 A . 1 1
ATOM 1363 O O . LEU 664 A 83.955 -17.654 57.058 1 A . 1 1
ATOM 1364 C CB . LEU 664 A 84.332 -14.980 55.105 1 A . 1 1
ATOM 1365 C CG . LEU 664 A 83.885 -13.514 55.083 1 A . 1 1
ATOM 1366 C CD1 . LEU 664 A 85.045 -12.668 54.603 1 A . 1 1
ATOM 1367 C CD2 . LEU 664 A 82.692 -13.309 54.136 1 A . 1 1
ATOM 1368 N N . PHE 665 A 85.815 -17.572 55.830 1 A . 1 1
ATOM 1369 C CA . PHE 665 A 85.923 -19.030 55.681 1 A . 1 1
ATOM 1370 C C . PHE 665 A 86.899 -19.744 56.631 1 A . 1 1
ATOM 1371 O O . PHE 665 A 87.411 -20.830 56.335 1 A . 1 1
ATOM 1372 C CB . PHE 665 A 86.264 -19.358 54.218 1 A . 1 1
ATOM 1373 C CG . PHE 665 A 85.220 -18.884 53.227 1 A . 1 1
ATOM 1374 C CD1 . PHE 665 A 85.537 -18.701 51.885 1 A . 1 1
ATOM 1375 C CD2 . PHE 665 A 83.897 -18.685 53.632 1 A . 1 1
ATOM 1376 C CE1 . PHE 665 A 84.553 -18.337 50.966 1 A . 1 1
ATOM 1377 C CE2 . PHE 665 A 82.903 -18.320 52.715 1 A . 1 1
ATOM 1378 C CZ . PHE 665 A 83.236 -18.147 51.380 1 A . 1 1
ATOM 1379 N N . GLY 666 A 87.169 -19.107 57.763 1 A . 1 1
ATOM 1380 C CA . GLY 666 A 88.071 -19.671 58.746 1 A . 1 1
ATOM 1381 C C . GLY 666 A 89.526 -19.846 58.339 1 A . 1 1
ATOM 1382 O O . GLY 666 A 90.131 -20.893 58.599 1 A . 1 1
ATOM 1383 N N . ASN 667 A 90.095 -18.822 57.708 1 A . 1 1
ATOM 1384 C CA . ASN 667 A 91.488 -18.868 57.278 1 A . 1 1
ATOM 1385 C C . ASN 667 A 92.281 -17.844 58.083 1 A . 1 1
ATOM 1386 O O . ASN 667 A 92.512 -16.723 57.629 1 A . 1 1
ATOM 1387 C CB . ASN 667 A 91.596 -18.542 55.790 1 A . 1 1
ATOM 1388 C CG . ASN 667 A 90.526 -19.221 54.971 1 A . 1 1
ATOM 1389 O OD1 . ASN 667 A 90.297 -20.428 55.095 1 A . 1 1
ATOM 1390 N ND2 . ASN 667 A 89.862 -18.449 54.117 1 A . 1 1
ATOM 1391 N N . PRO 668 A 92.710 -18.213 59.289 1 A . 1 1
ATOM 1392 C CA . PRO 668 A 93.471 -17.302 60.134 1 A . 1 1
ATOM 1393 C C . PRO 668 A 94.798 -16.840 59.536 1 A . 1 1
ATOM 1394 O O . PRO 668 A 95.486 -17.591 58.842 1 A . 1 1
ATOM 1395 C CB . PRO 668 A 93.662 -18.115 61.411 1 A . 1 1
ATOM 1396 C CG . PRO 668 A 93.767 -19.523 60.858 1 A . 1 1
ATOM 1397 C CD . PRO 668 A 92.537 -19.502 59.984 1 A . 1 1
ATOM 1398 N N . MET 669 A 95.133 -15.585 59.806 1 A . 1 1
ATOM 1399 C CA . MET 669 A 96.386 -15.002 59.361 1 A . 1 1
ATOM 1400 C C . MET 669 A 97.034 -14.621 60.685 1 A . 1 1
ATOM 1401 O O . MET 669 A 96.339 -14.301 61.651 1 A . 1 1
ATOM 1402 C CB . MET 669 A 96.135 -13.752 58.509 1 A . 1 1
ATOM 1403 C CG . MET 669 A 96.922 -13.726 57.193 1 A . 1 1
ATOM 1404 S SD . MET 669 A 98.750 -13.763 57.330 1 A . 1 1
ATOM 1405 C CE . MET 669 A 99.102 -12.138 57.967 1 A . 1 1
ATOM 1406 N N . MET 670 A 98.355 -14.671 60.747 1 A . 1 1
ATOM 1407 C CA . MET 670 A 99.031 -14.328 61.983 1 A . 1 1
ATOM 1408 C C . MET 670 A 99.618 -12.918 61.954 1 A . 1 1
ATOM 1409 O O . MET 670 A 100.083 -12.439 60.919 1 A . 1 1
ATOM 1410 C CB . MET 670 A 100.124 -15.360 62.282 1 A . 1 1
ATOM 1411 C CG . MET 670 A 99.605 -16.795 62.346 1 A . 1 1
ATOM 1412 S SD . MET 670 A 98.231 -17.004 63.515 1 A . 1 1
ATOM 1413 C CE . MET 670 A 97.822 -18.789 63.302 1 A . 1 1
ATOM 1414 N N . TYR 671 A 99.575 -12.253 63.102 1 A . 1 1
ATOM 1415 C CA . TYR 671 A 100.114 -10.914 63.222 1 A . 1 1
ATOM 1416 C C . TYR 671 A 100.985 -10.853 64.477 1 A . 1 1
ATOM 1417 O O . TYR 671 A 100.597 -11.365 65.530 1 A . 1 1
ATOM 1418 C CB . TYR 671 A 98.980 -9.897 63.342 1 A . 1 1
ATOM 1419 C CG . TYR 671 A 99.482 -8.469 63.377 1 A . 1 1
ATOM 1420 C CD1 . TYR 671 A 99.960 -7.850 62.218 1 A . 1 1
ATOM 1421 C CD2 . TYR 671 A 99.574 -7.768 64.584 1 A . 1 1
ATOM 1422 C CE1 . TYR 671 A 100.525 -6.579 62.261 1 A . 1 1
ATOM 1423 C CE2 . TYR 671 A 100.140 -6.499 64.635 1 A . 1 1
ATOM 1424 C CZ . TYR 671 A 100.611 -5.913 63.471 1 A . 1 1
ATOM 1425 O OH . TYR 671 A 101.190 -4.667 63.538 1 A . 1 1
ATOM 1426 N N . ASP 672 A 102.159 -10.233 64.371 1 A . 1 1
ATOM 1427 C CA . ASP 672 A 103.058 -10.107 65.522 1 A . 1 1
ATOM 1428 C C . ASP 672 A 102.936 -8.755 66.204 1 A . 1 1
ATOM 1429 O O . ASP 672 A 103.370 -7.746 65.667 1 A . 1 1
ATOM 1430 C CB . ASP 672 A 104.522 -10.304 65.102 1 A . 1 1
ATOM 1431 C CG . ASP 672 A 104.956 -11.771 65.108 1 A . 1 1
ATOM 1432 O OD1 . ASP 672 A 106.121 -12.024 64.708 1 A . 1 1
ATOM 1433 O OD2 . ASP 672 A 104.148 -12.652 65.522 1 A . 1 1
ATOM 1434 N N . LEU 673 A 102.367 -8.730 67.395 1 A . 1 1
ATOM 1435 C CA . LEU 673 A 102.223 -7.474 68.117 1 A . 1 1
ATOM 1436 C C . LEU 673 A 103.560 -6.864 68.574 1 A . 1 1
ATOM 1437 O O . LEU 673 A 103.637 -5.687 68.936 1 A . 1 1
ATOM 1438 C CB . LEU 673 A 101.337 -7.707 69.336 1 A . 1 1
ATOM 1439 C CG . LEU 673 A 99.955 -8.246 69.008 1 A . 1 1
ATOM 1440 C CD1 . LEU 673 A 99.226 -8.542 70.299 1 A . 1 1
ATOM 1441 C CD2 . LEU 673 A 99.204 -7.245 68.159 1 A . 1 1
ATOM 1442 N N . LYS 674 A 104.601 -7.680 68.549 1 A . 1 1
ATOM 1443 C CA . LYS 674 A 105.934 -7.291 68.989 1 A . 1 1
ATOM 1444 C C . LYS 674 A 106.858 -8.061 68.028 1 A . 1 1
ATOM 1445 O O . LYS 674 A 106.379 -8.899 67.255 1 A . 1 1
ATOM 1446 C CB . LYS 674 A 106.088 -7.757 70.439 1 A . 1 1
ATOM 1447 C CG . LYS 674 A 107.097 -7.061 71.328 1 A . 1 1
ATOM 1448 C CD . LYS 674 A 106.837 -7.517 72.794 1 A . 1 1
ATOM 1449 C CE . LYS 674 A 107.790 -6.912 73.807 1 A . 1 1
ATOM 1450 N NZ . LYS 674 A 107.736 -5.423 73.807 1 A . 1 1
ATOM 1451 N N . GLU 675 A 108.163 -7.809 68.081 1 A . 1 1
ATOM 1452 C CA . GLU 675 A 109.099 -8.457 67.158 1 A . 1 1
ATOM 1453 C C . GLU 675 A 108.876 -9.952 66.914 1 A . 1 1
ATOM 1454 O O . GLU 675 A 108.260 -10.327 65.915 1 A . 1 1
ATOM 1455 C CB . GLU 675 A 110.540 -8.205 67.590 1 A . 1 1
ATOM 1456 C CG . GLU 675 A 111.537 -8.540 66.486 1 A . 1 1
ATOM 1457 C CD . GLU 675 A 111.289 -7.741 65.201 1 A . 1 1
ATOM 1458 O OE1 . GLU 675 A 111.539 -6.514 65.179 1 A . 1 1
ATOM 1459 O OE2 . GLU 675 A 110.831 -8.345 64.207 1 A . 1 1
ATOM 1460 N N . ASN 676 A 109.386 -10.820 67.781 1 A . 1 1
ATOM 1461 C CA . ASN 676 A 109.148 -12.244 67.564 1 A . 1 1
ATOM 1462 C C . ASN 676 A 108.067 -12.741 68.531 1 A . 1 1
ATOM 1463 O O . ASN 676 A 108.315 -13.569 69.414 1 A . 1 1
ATOM 1464 C CB . ASN 676 A 110.438 -13.065 67.725 1 A . 1 1
ATOM 1465 C CG . ASN 676 A 111.466 -12.774 66.631 1 A . 1 1
ATOM 1466 O OD1 . ASN 676 A 112.163 -11.757 66.666 1 A . 1 1
ATOM 1467 N ND2 . ASN 676 A 111.548 -13.661 65.646 1 A . 1 1
ATOM 1468 N N . GLY 677 A 106.858 -12.219 68.344 1 A . 1 1
ATOM 1469 C CA . GLY 677 A 105.747 -12.584 69.196 1 A . 1 1
ATOM 1470 C C . GLY 677 A 105.666 -14.069 69.445 1 A . 1 1
ATOM 1471 O O . GLY 677 A 105.424 -14.492 70.569 1 A . 1 1
ATOM 1472 N N . ASP 678 A 105.876 -14.846 68.388 1 A . 1 1
ATOM 1473 C CA . ASP 678 A 105.833 -16.312 68.422 1 A . 1 1
ATOM 1474 C C . ASP 678 A 106.434 -16.893 69.709 1 A . 1 1
ATOM 1475 O O . ASP 678 A 105.820 -17.746 70.368 1 A . 1 1
ATOM 1476 C CB . ASP 678 A 106.615 -16.879 67.232 1 A . 1 1
ATOM 1477 C CG . ASP 678 A 106.427 -16.066 65.959 1 A . 1 1
ATOM 1478 O OD1 . ASP 678 A 106.745 -14.852 65.985 1 A . 1 1
ATOM 1479 O OD2 . ASP 678 A 105.975 -16.635 64.935 1 A . 1 1
ATOM 1480 N N . LYS 679 A 107.642 -16.445 70.053 1 A . 1 1
ATOM 1481 C CA . LYS 679 A 108.292 -16.948 71.249 1 A . 1 1
ATOM 1482 C C . LYS 679 A 107.863 -16.238 72.517 1 A . 1 1
ATOM 1483 O O . LYS 679 A 107.231 -16.835 73.388 1 A . 1 1
ATOM 1484 C CB . LYS 679 A 109.821 -16.875 71.133 1 A . 1 1
ATOM 1485 C CG . LYS 679 A 110.519 -17.367 72.418 1 A . 1 1
ATOM 1486 C CD . LYS 679 A 112.022 -17.593 72.265 1 A . 1 1
ATOM 1487 C CE . LYS 679 A 112.634 -18.132 73.564 1 A . 1 1
ATOM 1488 N NZ . LYS 679 A 112.040 -19.423 74.044 1 A . 1 1
ATOM 1489 N N . ILE 680 A 108.212 -14.965 72.626 1 A . 1 1
ATOM 1490 C CA . ILE 680 A 107.882 -14.195 73.812 1 A . 1 1
ATOM 1491 C C . ILE 680 A 106.512 -14.548 74.398 1 A . 1 1
ATOM 1492 O O . ILE 680 A 105.476 -14.188 73.854 1 A . 1 1
ATOM 1493 C CB . ILE 680 A 107.981 -12.690 73.508 1 A . 1 1
ATOM 1494 C CG1 . ILE 680 A 107.491 -11.884 74.706 1 A . 1 1
ATOM 1495 C CG2 . ILE 680 A 107.219 -12.360 72.235 1 A . 1 1
ATOM 1496 C CD1 . ILE 680 A 107.572 -10.381 74.482 1 A . 1 1
ATOM 1497 N N . PRO 681 A 106.506 -15.335 75.486 1 A . 1 1
ATOM 1498 C CA . PRO 681 A 105.326 -15.800 76.227 1 A . 1 1
ATOM 1499 C C . PRO 681 A 104.759 -14.756 77.177 1 A . 1 1
ATOM 1500 O O . PRO 681 A 105.496 -14.049 77.872 1 A . 1 1
ATOM 1501 C CB . PRO 681 A 105.863 -17.011 76.988 1 A . 1 1
ATOM 1502 C CG . PRO 681 A 107.161 -17.371 76.207 1 A . 1 1
ATOM 1503 C CD . PRO 681 A 107.696 -15.990 76.031 1 A . 1 1
ATOM 1504 N N . ILE 682 A 103.434 -14.689 77.209 1 A . 1 1
ATOM 1505 C CA . ILE 682 A 102.700 -13.752 78.054 1 A . 1 1
ATOM 1506 C C . ILE 682 A 102.646 -14.255 79.503 1 A . 1 1
ATOM 1507 O O . ILE 682 A 102.254 -15.385 79.762 1 A . 1 1
ATOM 1508 C CB . ILE 682 A 101.300 -13.547 77.454 1 A . 1 1
ATOM 1509 C CG1 . ILE 682 A 101.473 -12.919 76.067 1 A . 1 1
ATOM 1510 C CG2 . ILE 682 A 100.458 -12.673 78.338 1 A . 1 1
ATOM 1511 C CD1 . ILE 682 A 100.277 -13.100 75.158 1 A . 1 1
ATOM 1512 N N . THR 683 A 103.049 -13.401 80.440 1 A . 1 1
ATOM 1513 C CA . THR 683 A 103.107 -13.768 81.855 1 A . 1 1
ATOM 1514 C C . THR 683 A 102.389 -12.725 82.701 1 A . 1 1
ATOM 1515 O O . THR 683 A 101.753 -11.829 82.159 1 A . 1 1
ATOM 1516 C CB . THR 683 A 104.576 -13.838 82.314 1 A . 1 1
ATOM 1517 O OG1 . THR 683 A 105.102 -12.508 82.433 1 A . 1 1
ATOM 1518 C CG2 . THR 683 A 105.409 -14.579 81.276 1 A . 1 1
ATOM 1519 N N . ASN 684 A 102.500 -12.820 84.022 1 A . 1 1
ATOM 1520 C CA . ASN 684 A 101.842 -11.843 84.886 1 A . 1 1
ATOM 1521 C C . ASN 684 A 102.599 -10.516 84.896 1 A . 1 1
ATOM 1522 O O . ASN 684 A 102.059 -9.495 85.317 1 A . 1 1
ATOM 1523 C CB . ASN 684 A 101.745 -12.335 86.332 1 A . 1 1
ATOM 1524 C CG . ASN 684 A 101.204 -13.726 86.439 1 A . 1 1
ATOM 1525 O OD1 . ASN 684 A 100.646 -14.096 87.461 1 A . 1 1
ATOM 1526 N ND2 . ASN 684 A 101.392 -14.522 85.399 1 A . 1 1
ATOM 1527 N N . GLU 685 A 103.846 -10.535 84.432 1 A . 1 1
ATOM 1528 C CA . GLU 685 A 104.681 -9.337 84.416 1 A . 1 1
ATOM 1529 C C . GLU 685 A 104.577 -8.554 83.105 1 A . 1 1
ATOM 1530 O O . GLU 685 A 104.912 -7.374 83.059 1 A . 1 1
ATOM 1531 C CB . GLU 685 A 106.148 -9.714 84.657 1 A . 1 1
ATOM 1532 C CG . GLU 685 A 106.463 -10.467 85.971 1 A . 1 1
ATOM 1533 C CD . GLU 685 A 105.777 -11.846 86.092 1 A . 1 1
ATOM 1534 O OE1 . GLU 685 A 104.562 -11.896 86.380 1 A . 1 1
ATOM 1535 O OE2 . GLU 685 A 106.450 -12.885 85.890 1 A . 1 1
ATOM 1536 N N . ASN 686 A 104.127 -9.205 82.038 1 A . 1 1
ATOM 1537 C CA . ASN 686 A 104.002 -8.518 80.759 1 A . 1 1
ATOM 1538 C C . ASN 686 A 102.576 -8.567 80.217 1 A . 1 1
ATOM 1539 O O . ASN 686 A 102.331 -8.152 79.082 1 A . 1 1
ATOM 1540 C CB . ASN 686 A 104.945 -9.126 79.715 1 A . 1 1
ATOM 1541 C CG . ASN 686 A 104.522 -10.507 79.287 1 A . 1 1
ATOM 1542 O OD1 . ASN 686 A 103.358 -10.739 78.963 1 A . 1 1
ATOM 1543 N ND2 . ASN 686 A 105.468 -11.429 79.259 1 A . 1 1
ATOM 1544 N N . ARG 687 A 101.637 -9.075 81.008 1 A . 1 1
ATOM 1545 C CA . ARG 687 A 100.265 -9.144 80.516 1 A . 1 1
ATOM 1546 C C . ARG 687 A 99.695 -7.761 80.163 1 A . 1 1
ATOM 1547 O O . ARG 687 A 98.962 -7.638 79.167 1 A . 1 1
ATOM 1548 C CB . ARG 687 A 99.347 -9.911 81.496 1 A . 1 1
ATOM 1549 C CG . ARG 687 A 99.319 -9.446 82.942 1 A . 1 1
ATOM 1550 C CD . ARG 687 A 98.368 -10.321 83.758 1 A . 1 1
ATOM 1551 N NE . ARG 687 A 98.402 -10.036 85.196 1 A . 1 1
ATOM 1552 C CZ . ARG 687 A 97.685 -10.697 86.103 1 A . 1 1
ATOM 1553 N NH1 . ARG 687 A 96.879 -11.675 85.726 1 A . 1 1
ATOM 1554 N NH2 . ARG 687 A 97.777 -10.398 87.390 1 A . 1 1
ATOM 1555 N N . LYS 688 A 100.035 -6.730 80.947 1 A . 1 1
ATOM 1556 C CA . LYS 688 A 99.576 -5.362 80.664 1 A . 1 1
ATOM 1557 C C . LYS 688 A 100.091 -4.841 79.314 1 A . 1 1
ATOM 1558 O O . LYS 688 A 99.316 -4.290 78.521 1 A . 1 1
ATOM 1559 C CB . LYS 688 A 99.983 -4.380 81.771 1 A . 1 1
ATOM 1560 C CG . LYS 688 A 99.097 -4.433 83.001 1 A . 1 1
ATOM 1561 C CD . LYS 688 A 99.492 -3.363 84.050 1 A . 1 1
ATOM 1562 C CE . LYS 688 A 98.633 -3.479 85.339 1 A . 1 1
ATOM 1563 N NZ . LYS 688 A 98.928 -2.482 86.439 1 A . 1 1
ATOM 1564 N N . GLU 689 A 101.381 -5.013 79.045 1 A . 1 1
ATOM 1565 C CA . GLU 689 A 101.914 -4.543 77.778 1 A . 1 1
ATOM 1566 C C . GLU 689 A 101.107 -5.197 76.676 1 A . 1 1
ATOM 1567 O O . GLU 689 A 100.615 -4.535 75.771 1 A . 1 1
ATOM 1568 C CB . GLU 689 A 103.398 -4.888 77.628 1 A . 1 1
ATOM 1569 C CG . GLU 689 A 103.864 -4.738 76.187 1 A . 1 1
ATOM 1570 C CD . GLU 689 A 105.363 -4.801 76.011 1 A . 1 1
ATOM 1571 O OE1 . GLU 689 A 105.996 -5.723 76.590 1 A . 1 1
ATOM 1572 O OE2 . GLU 689 A 105.891 -3.930 75.265 1 A . 1 1
ATOM 1573 N N . PHE 690 A 100.969 -6.509 76.772 1 A . 1 1
ATOM 1574 C CA . PHE 690 A 100.208 -7.280 75.809 1 A . 1 1
ATOM 1575 C C . PHE 690 A 98.820 -6.719 75.540 1 A . 1 1
ATOM 1576 O O . PHE 690 A 98.408 -6.632 74.392 1 A . 1 1
ATOM 1577 C CB . PHE 690 A 100.059 -8.712 76.310 1 A . 1 1
ATOM 1578 C CG . PHE 690 A 99.197 -9.564 75.447 1 A . 1 1
ATOM 1579 C CD1 . PHE 690 A 99.567 -9.843 74.131 1 A . 1 1
ATOM 1580 C CD2 . PHE 690 A 97.982 -10.043 75.920 1 A . 1 1
ATOM 1581 C CE1 . PHE 690 A 98.750 -10.575 73.300 1 A . 1 1
ATOM 1582 C CE2 . PHE 690 A 97.147 -10.787 75.082 1 A . 1 1
ATOM 1583 C CZ . PHE 690 A 97.539 -11.045 73.772 1 A . 1 1
ATOM 1584 N N . VAL 691 A 98.090 -6.378 76.603 1 A . 1 1
ATOM 1585 C CA . VAL 691 A 96.724 -5.850 76.460 1 A . 1 1
ATOM 1586 C C . VAL 691 A 96.760 -4.500 75.750 1 A . 1 1
ATOM 1587 O O . VAL 691 A 95.902 -4.214 74.909 1 A . 1 1
ATOM 1588 C CB . VAL 691 A 95.993 -5.695 77.847 1 A . 1 1
ATOM 1589 C CG1 . VAL 691 A 94.585 -5.093 77.651 1 A . 1 1
ATOM 1590 C CG2 . VAL 691 A 95.888 -7.049 78.528 1 A . 1 1
ATOM 1591 N N . ASN 692 A 97.753 -3.678 76.084 1 A . 1 1
ATOM 1592 C CA . ASN 692 A 97.873 -2.389 75.422 1 A . 1 1
ATOM 1593 C C . ASN 692 A 98.110 -2.589 73.917 1 A . 1 1
ATOM 1594 O O . ASN 692 A 97.365 -2.036 73.108 1 A . 1 1
ATOM 1595 C CB . ASN 692 A 98.984 -1.517 76.050 1 A . 1 1
ATOM 1596 C CG . ASN 692 A 98.677 -1.146 77.498 1 A . 1 1
ATOM 1597 O OD1 . ASN 692 A 97.511 -0.970 77.854 1 A . 1 1
ATOM 1598 N ND2 . ASN 692 A 99.722 -1.000 78.338 1 A . 1 1
ATOM 1599 N N . LEU 693 A 99.111 -3.385 73.543 1 A . 1 1
ATOM 1600 C CA . LEU 693 A 99.391 -3.614 72.128 1 A . 1 1
ATOM 1601 C C . LEU 693 A 98.193 -4.223 71.388 1 A . 1 1
ATOM 1602 O O . LEU 693 A 97.861 -3.804 70.274 1 A . 1 1
ATOM 1603 C CB . LEU 693 A 100.625 -4.522 71.945 1 A . 1 1
ATOM 1604 C CG . LEU 693 A 102.025 -4.032 72.373 1 A . 1 1
ATOM 1605 C CD1 . LEU 693 A 103.053 -5.123 72.025 1 A . 1 1
ATOM 1606 C CD2 . LEU 693 A 102.416 -2.728 71.654 1 A . 1 1
ATOM 1607 N N . TYR 694 A 97.535 -5.193 72.013 1 A . 1 1
ATOM 1608 C CA . TYR 694 A 96.403 -5.843 71.386 1 A . 1 1
ATOM 1609 C C . TYR 694 A 95.233 -4.880 71.249 1 A . 1 1
ATOM 1610 O O . TYR 694 A 94.484 -4.962 70.290 1 A . 1 1
ATOM 1611 C CB . TYR 694 A 95.974 -7.049 72.213 1 A . 1 1
ATOM 1612 C CG . TYR 694 A 95.082 -8.045 71.512 1 A . 1 1
ATOM 1613 C CD1 . TYR 694 A 94.443 -9.041 72.232 1 A . 1 1
ATOM 1614 C CD2 . TYR 694 A 94.881 -8.005 70.138 1 A . 1 1
ATOM 1615 C CE1 . TYR 694 A 93.623 -9.963 71.620 1 A . 1 1
ATOM 1616 C CE2 . TYR 694 A 94.052 -8.936 69.510 1 A . 1 1
ATOM 1617 C CZ . TYR 694 A 93.423 -9.907 70.267 1 A . 1 1
ATOM 1618 O OH . TYR 694 A 92.523 -10.784 69.715 1 A . 1 1
ATOM 1619 N N . SER 695 A 95.061 -3.979 72.213 1 A . 1 1
ATOM 1620 C CA . SER 695 A 93.971 -3.016 72.159 1 A . 1 1
ATOM 1621 C C . SER 695 A 94.247 -2.045 71.029 1 A . 1 1
ATOM 1622 O O . SER 695 A 93.350 -1.700 70.282 1 A . 1 1
ATOM 1623 C CB . SER 695 A 93.881 -2.246 73.461 1 A . 1 1
ATOM 1624 O OG . SER 695 A 93.603 -3.098 74.545 1 A . 1 1
ATOM 1625 N N . ASP 696 A 95.500 -1.610 70.919 1 A . 1 1
ATOM 1626 C CA . ASP 696 A 95.955 -0.690 69.877 1 A . 1 1
ATOM 1627 C C . ASP 696 A 95.678 -1.318 68.515 1 A . 1 1
ATOM 1628 O O . ASP 696 A 94.965 -0.737 67.704 1 A . 1 1
ATOM 1629 C CB . ASP 696 A 97.447 -0.433 70.041 1 A . 1 1
ATOM 1630 C CG . ASP 696 A 97.976 0.607 69.089 1 A . 1 1
ATOM 1631 O OD1 . ASP 696 A 97.467 1.750 69.092 1 A . 1 1
ATOM 1632 O OD2 . ASP 696 A 98.931 0.271 68.359 1 A . 1 1
ATOM 1633 N N . TYR 697 A 96.257 -2.492 68.256 1 A . 1 1
ATOM 1634 C CA . TYR 697 A 95.975 -3.217 67.013 1 A . 1 1
ATOM 1635 C C . TYR 697 A 94.486 -3.499 67.264 1 A . 1 1
ATOM 1636 O O . TYR 697 A 94.135 -3.700 68.428 1 A . 1 1
ATOM 1637 C CB . TYR 697 A 96.748 -4.537 67.000 1 A . 1 1
ATOM 1638 C CG . TYR 697 A 96.524 -5.353 65.742 1 A . 1 1
ATOM 1639 C CD1 . TYR 697 A 97.292 -5.142 64.598 1 A . 1 1
ATOM 1640 C CD2 . TYR 697 A 95.475 -6.268 65.667 1 A . 1 1
ATOM 1641 C CE1 . TYR 697 A 97.021 -5.824 63.411 1 A . 1 1
ATOM 1642 C CE2 . TYR 697 A 95.195 -6.949 64.488 1 A . 1 1
ATOM 1643 C CZ . TYR 697 A 95.968 -6.725 63.364 1 A . 1 1
ATOM 1644 O OH . TYR 697 A 95.677 -7.399 62.193 1 A . 1 1
ATOM 1645 N N . ILE 698 A 93.611 -3.513 66.259 1 A . 1 1
ATOM 1646 C CA . ILE 698 A 92.176 -3.760 66.532 1 A . 1 1
ATOM 1647 C C . ILE 698 A 91.385 -2.455 66.454 1 A . 1 1
ATOM 1648 O O . ILE 698 A 90.488 -2.320 65.608 1 A . 1 1
ATOM 1649 C CB . ILE 698 A 91.868 -4.340 67.977 1 A . 1 1
ATOM 1650 C CG1 . ILE 698 A 92.353 -5.774 68.125 1 A . 1 1
ATOM 1651 C CG2 . ILE 698 A 90.354 -4.325 68.248 1 A . 1 1
ATOM 1652 C CD1 . ILE 698 A 91.436 -6.786 67.455 1 A . 1 1
ATOM 1653 N N . LEU 699 A 91.664 -1.524 67.374 1 A . 1 1
ATOM 1654 C CA . LEU 699 A 90.980 -0.243 67.332 1 A . 1 1
ATOM 1655 C C . LEU 699 A 91.674 0.799 66.442 1 A . 1 1
ATOM 1656 O O . LEU 699 A 90.990 1.653 65.877 1 A . 1 1
ATOM 1657 C CB . LEU 699 A 90.809 0.370 68.718 1 A . 1 1
ATOM 1658 C CG . LEU 699 A 89.734 -0.070 69.700 1 A . 1 1
ATOM 1659 C CD1 . LEU 699 A 88.470 -0.397 68.891 1 A . 1 1
ATOM 1660 C CD2 . LEU 699 A 90.187 -1.271 70.490 1 A . 1 1
ATOM 1661 N N . ASN 700 A 93.004 0.730 66.301 1 A . 1 1
ATOM 1662 C CA . ASN 700 A 93.737 1.725 65.504 1 A . 1 1
ATOM 1663 C C . ASN 700 A 94.498 1.206 64.286 1 A . 1 1
ATOM 1664 O O . ASN 700 A 94.266 1.642 63.154 1 A . 1 1
ATOM 1665 C CB . ASN 700 A 94.714 2.476 66.395 1 A . 1 1
ATOM 1666 C CG . ASN 700 A 94.074 2.943 67.686 1 A . 1 1
ATOM 1667 O OD1 . ASN 700 A 93.093 3.692 67.686 1 A . 1 1
ATOM 1668 N ND2 . ASN 700 A 94.626 2.493 68.803 1 A . 1 1
ATOM 1669 N N . LYS 701 A 95.415 0.277 64.514 1 A . 1 1
ATOM 1670 C CA . LYS 701 A 96.220 -0.271 63.430 1 A . 1 1
ATOM 1671 C C . LYS 701 A 95.462 -1.037 62.332 1 A . 1 1
ATOM 1672 O O . LYS 701 A 95.574 -0.711 61.158 1 A . 1 1
ATOM 1673 C CB . LYS 701 A 97.342 -1.145 64.026 1 A . 1 1
ATOM 1674 C CG . LYS 701 A 98.485 -0.335 64.709 1 A . 1 1
ATOM 1675 C CD . LYS 701 A 99.550 -1.189 65.431 1 A . 1 1
ATOM 1676 C CE . LYS 701 A 98.947 -1.897 66.661 1 A . 1 1
ATOM 1677 N NZ . LYS 701 A 99.930 -2.541 67.615 1 A . 1 1
ATOM 1678 N N . SER 702 A 94.688 -2.040 62.728 1 A . 1 1
ATOM 1679 C CA . SER 702 A 93.953 -2.893 61.812 1 A . 1 1
ATOM 1680 C C . SER 702 A 92.923 -2.229 60.922 1 A . 1 1
ATOM 1681 O O . SER 702 A 92.584 -2.770 59.872 1 A . 1 1
ATOM 1682 C CB . SER 702 A 93.271 -4.011 62.594 1 A . 1 1
ATOM 1683 O OG . SER 702 A 92.318 -3.458 63.471 1 A . 1 1
ATOM 1684 N N . VAL 703 A 92.402 -1.081 61.329 1 A . 1 1
ATOM 1685 C CA . VAL 703 A 91.407 -0.414 60.506 1 A . 1 1
ATOM 1686 C C . VAL 703 A 91.894 0.935 60.071 1 A . 1 1
ATOM 1687 O O . VAL 703 A 91.100 1.789 59.700 1 A . 1 1
ATOM 1688 C CB . VAL 703 A 90.078 -0.240 61.249 1 A . 1 1
ATOM 1689 C CG1 . VAL 703 A 89.477 -1.627 61.592 1 A . 1 1
ATOM 1690 C CG2 . VAL 703 A 90.306 0.579 62.528 1 A . 1 1
ATOM 1691 N N . GLU 704 A 93.204 1.131 60.102 1 A . 1 1
ATOM 1692 C CA . GLU 704 A 93.751 2.407 59.690 1 A . 1 1
ATOM 1693 C C . GLU 704 A 93.230 2.904 58.317 1 A . 1 1
ATOM 1694 O O . GLU 704 A 92.417 3.820 58.271 1 A . 1 1
ATOM 1695 C CB . GLU 704 A 95.277 2.371 59.671 1 A . 1 1
ATOM 1696 C CG . GLU 704 A 95.849 3.702 59.151 1 A . 1 1
ATOM 1697 C CD . GLU 704 A 97.159 3.539 58.397 1 A . 1 1
ATOM 1698 O OE1 . GLU 704 A 98.205 3.255 59.041 1 A . 1 1
ATOM 1699 O OE2 . GLU 704 A 97.124 3.678 57.144 1 A . 1 1
ATOM 1700 N N . LYS 705 A 93.683 2.302 57.215 1 A . 1 1
ATOM 1701 C CA . LYS 705 A 93.277 2.733 55.868 1 A . 1 1
ATOM 1702 C C . LYS 705 A 91.817 3.191 55.718 1 A . 1 1
ATOM 1703 O O . LYS 705 A 91.549 4.289 55.208 1 A . 1 1
ATOM 1704 C CB . LYS 705 A 93.553 1.626 54.833 1 A . 1 1
ATOM 1705 C CG . LYS 705 A 95.014 1.181 54.695 1 A . 1 1
ATOM 1706 C CD . LYS 705 A 95.972 2.241 54.145 1 A . 1 1
ATOM 1707 C CE . LYS 705 A 97.364 1.615 53.970 1 A . 1 1
ATOM 1708 N NZ . LYS 705 A 98.414 2.485 53.345 1 A . 1 1
ATOM 1709 N N . GLN 706 A 90.878 2.352 56.150 1 A . 1 1
ATOM 1710 C CA . GLN 706 A 89.471 2.692 56.051 1 A . 1 1
ATOM 1711 C C . GLN 706 A 88.982 3.783 56.996 1 A . 1 1
ATOM 1712 O O . GLN 706 A 88.151 4.607 56.602 1 A . 1 1
ATOM 1713 C CB . GLN 706 A 88.589 1.443 56.189 1 A . 1 1
ATOM 1714 C CG . GLN 706 A 89.065 0.388 57.139 1 A . 1 1
ATOM 1715 C CD . GLN 706 A 90.338 -0.307 56.666 1 A . 1 1
ATOM 1716 O OE1 . GLN 706 A 91.461 0.209 56.818 1 A . 1 1
ATOM 1717 N NE2 . GLN 706 A 90.164 -1.482 56.066 1 A . 1 1
ATOM 1718 N N . PHE 707 A 89.487 3.812 58.229 1 A . 1 1
ATOM 1719 C CA . PHE 707 A 89.052 4.833 59.176 1 A . 1 1
ATOM 1720 C C . PHE 707 A 89.636 6.183 58.790 1 A . 1 1
ATOM 1721 O O . PHE 707 A 89.027 7.233 58.985 1 A . 1 1
ATOM 1722 C CB . PHE 707 A 89.502 4.509 60.605 1 A . 1 1
ATOM 1723 C CG . PHE 707 A 89.021 5.508 61.613 1 A . 1 1
ATOM 1724 C CD1 . PHE 707 A 87.755 5.384 62.182 1 A . 1 1
ATOM 1725 C CD2 . PHE 707 A 89.762 6.677 61.862 1 A . 1 1
ATOM 1726 C CE1 . PHE 707 A 87.222 6.420 62.984 1 A . 1 1
ATOM 1727 C CE2 . PHE 707 A 89.235 7.723 62.661 1 A . 1 1
ATOM 1728 C CZ . PHE 707 A 87.961 7.589 63.215 1 A . 1 1
ATOM 1729 N N . LYS 708 A 90.832 6.149 58.235 1 A . 1 1
ATOM 1730 C CA . LYS 708 A 91.499 7.374 57.863 1 A . 1 1
ATOM 1731 C C . LYS 708 A 90.748 8.033 56.725 1 A . 1 1
ATOM 1732 O O . LYS 708 A 90.651 9.261 56.690 1 A . 1 1
ATOM 1733 C CB . LYS 708 A 92.965 7.082 57.499 1 A . 1 1
ATOM 1734 C CG . LYS 708 A 93.858 8.294 57.297 1 A . 1 1
ATOM 1735 C CD . LYS 708 A 95.323 7.846 57.248 1 A . 1 1
ATOM 1736 C CE . LYS 708 A 95.531 6.745 56.189 1 A . 1 1
ATOM 1737 N NZ . LYS 708 A 96.928 6.197 56.056 1 A . 1 1
ATOM 1738 N N . ALA 709 A 90.216 7.231 55.799 1 A . 1 1
ATOM 1739 C CA . ALA 709 A 89.453 7.775 54.665 1 A . 1 1
ATOM 1740 C C . ALA 709 A 88.186 8.398 55.243 1 A . 1 1
ATOM 1741 O O . ALA 709 A 87.799 9.515 54.870 1 A . 1 1
ATOM 1742 C CB . ALA 709 A 89.084 6.680 53.690 1 A . 1 1
ATOM 1743 N N . PHE 710 A 87.564 7.642 56.157 1 A . 1 1
ATOM 1744 C CA . PHE 710 A 86.359 8.042 56.877 1 A . 1 1
ATOM 1745 C C . PHE 710 A 86.631 9.395 57.499 1 A . 1 1
ATOM 1746 O O . PHE 710 A 85.921 10.344 57.232 1 A . 1 1
ATOM 1747 C CB . PHE 710 A 86.052 7.033 57.978 1 A . 1 1
ATOM 1748 C CG . PHE 710 A 84.858 7.383 58.813 1 A . 1 1
ATOM 1749 C CD1 . PHE 710 A 84.963 7.449 60.214 1 A . 1 1
ATOM 1750 C CD2 . PHE 710 A 83.606 7.564 58.224 1 A . 1 1
ATOM 1751 C CE1 . PHE 710 A 83.830 7.671 61.015 1 A . 1 1
ATOM 1752 C CE2 . PHE 710 A 82.469 7.787 59.010 1 A . 1 1
ATOM 1753 C CZ . PHE 710 A 82.579 7.841 60.406 1 A . 1 1
ATOM 1754 N N . ARG 711 A 87.681 9.498 58.302 1 A . 1 1
ATOM 1755 C CA . ARG 711 A 88.000 10.764 58.929 1 A . 1 1
ATOM 1756 C C . ARG 711 A 88.317 11.867 57.940 1 A . 1 1
ATOM 1757 O O . ARG 711 A 87.993 13.017 58.169 1 A . 1 1
ATOM 1758 C CB . ARG 711 A 89.181 10.628 59.877 1 A . 1 1
ATOM 1759 C CG . ARG 711 A 89.337 11.859 60.738 1 A . 1 1
ATOM 1760 C CD . ARG 711 A 90.497 11.758 61.698 1 A . 1 1
ATOM 1761 N NE . ARG 711 A 90.391 12.790 62.726 1 A . 1 1
ATOM 1762 C CZ . ARG 711 A 91.417 13.273 63.426 1 A . 1 1
ATOM 1763 N NH1 . ARG 711 A 92.652 12.819 63.211 1 A . 1 1
ATOM 1764 N NH2 . ARG 711 A 91.205 14.213 64.344 1 A . 1 1
ATOM 1765 N N . ARG 712 A 88.988 11.527 56.853 1 A . 1 1
ATOM 1766 C CA . ARG 712 A 89.327 12.526 55.854 1 A . 1 1
ATOM 1767 C C . ARG 712 A 88.037 13.111 55.278 1 A . 1 1
ATOM 1768 O O . ARG 712 A 87.913 14.327 55.099 1 A . 1 1
ATOM 1769 C CB . ARG 712 A 90.178 11.883 54.762 1 A . 1 1
ATOM 1770 C CG . ARG 712 A 90.139 12.586 53.430 1 A . 1 1
ATOM 1771 C CD . ARG 712 A 91.245 12.063 52.525 1 A . 1 1
ATOM 1772 N NE . ARG 712 A 91.051 12.390 51.109 1 A . 1 1
ATOM 1773 C CZ . ARG 712 A 90.247 11.719 50.281 1 A . 1 1
ATOM 1774 N NH1 . ARG 712 A 89.550 10.671 50.717 1 A . 1 1
ATOM 1775 N NH2 . ARG 712 A 90.157 12.080 49.003 1 A . 1 1
ATOM 1776 N N . GLY 713 A 87.076 12.224 55.013 1 A . 1 1
ATOM 1777 C CA . GLY 713 A 85.794 12.628 54.482 1 A . 1 1
ATOM 1778 C C . GLY 713 A 85.047 13.477 55.488 1 A . 1 1
ATOM 1779 O O . GLY 713 A 84.503 14.520 55.118 1 A . 1 1
ATOM 1780 N N . PHE 714 A 85.018 13.053 56.753 1 A . 1 1
ATOM 1781 C CA . PHE 714 A 84.321 13.834 57.757 1 A . 1 1
ATOM 1782 C C . PHE 714 A 84.934 15.223 57.803 1 A . 1 1
ATOM 1783 O O . PHE 714 A 84.223 16.228 57.767 1 A . 1 1
ATOM 1784 C CB . PHE 714 A 84.440 13.202 59.142 1 A . 1 1
ATOM 1785 C CG . PHE 714 A 83.636 13.919 60.223 1 A . 1 1
ATOM 1786 C CD1 . PHE 714 A 82.234 13.947 60.175 1 A . 1 1
ATOM 1787 C CD2 . PHE 714 A 84.274 14.518 61.308 1 A . 1 1
ATOM 1788 C CE1 . PHE 714 A 81.480 14.551 61.196 1 A . 1 1
ATOM 1789 C CE2 . PHE 714 A 83.534 15.117 62.327 1 A . 1 1
ATOM 1790 C CZ . PHE 714 A 82.135 15.135 62.276 1 A . 1 1
ATOM 1791 N N . HIS 715 A 86.263 15.265 57.840 1 A . 1 1
ATOM 1792 C CA . HIS 715 A 87.026 16.516 57.935 1 A . 1 1
ATOM 1793 C C . HIS 715 A 86.951 17.471 56.739 1 A . 1 1
ATOM 1794 O O . HIS 715 A 87.173 18.665 56.899 1 A . 1 1
ATOM 1795 C CB . HIS 715 A 88.495 16.195 58.234 1 A . 1 1
ATOM 1796 C CG . HIS 715 A 89.219 17.283 58.968 1 A . 1 1
ATOM 1797 N ND1 . HIS 715 A 88.842 17.711 60.225 1 A . 1 1
ATOM 1798 C CD2 . HIS 715 A 90.294 18.027 58.621 1 A . 1 1
ATOM 1799 C CE1 . HIS 715 A 89.656 18.670 60.622 1 A . 1 1
ATOM 1800 N NE2 . HIS 715 A 90.549 18.886 59.669 1 A . 1 1
ATOM 1801 N N . MET 716 A 86.654 16.956 55.549 1 A . 1 1
ATOM 1802 C CA . MET 716 A 86.546 17.800 54.361 1 A . 1 1
ATOM 1803 C C . MET 716 A 85.418 18.801 54.544 1 A . 1 1
ATOM 1804 O O . MET 716 A 85.304 19.775 53.801 1 A . 1 1
ATOM 1805 C CB . MET 716 A 86.226 16.967 53.123 1 A . 1 1
ATOM 1806 C CG . MET 716 A 87.291 15.995 52.688 1 A . 1 1
ATOM 1807 S SD . MET 716 A 86.761 15.107 51.210 1 A . 1 1
ATOM 1808 C CE . MET 716 A 86.414 16.470 50.117 1 A . 1 1
ATOM 1809 N N . VAL 717 A 84.576 18.545 55.533 1 A . 1 1
ATOM 1810 C CA . VAL 717 A 83.437 19.398 55.805 1 A . 1 1
ATOM 1811 C C . VAL 717 A 83.516 19.973 57.212 1 A . 1 1
ATOM 1812 O O . VAL 717 A 82.826 20.935 57.537 1 A . 1 1
ATOM 1813 C CB . VAL 717 A 82.136 18.584 55.664 1 A . 1 1
ATOM 1814 C CG1 . VAL 717 A 80.932 19.465 55.856 1 A . 1 1
ATOM 1815 C CG2 . VAL 717 A 82.093 17.927 54.315 1 A . 1 1
ATOM 1816 N N . THR 718 A 84.383 19.399 58.039 1 A . 1 1
ATOM 1817 C CA . THR 718 A 84.511 19.831 59.427 1 A . 1 1
ATOM 1818 C C . THR 718 A 85.680 20.762 59.799 1 A . 1 1
ATOM 1819 O O . THR 718 A 85.776 21.217 60.942 1 A . 1 1
ATOM 1820 C CB . THR 718 A 84.512 18.581 60.352 1 A . 1 1
ATOM 1821 O OG1 . THR 718 A 83.248 17.920 60.241 1 A . 1 1
ATOM 1822 C CG2 . THR 718 A 84.733 18.957 61.812 1 A . 1 1
ATOM 1823 N N . ASN 719 A 86.571 21.056 58.865 1 A . 1 1
ATOM 1824 C CA . ASN 719 A 87.676 21.951 59.188 1 A . 1 1
ATOM 1825 C C . ASN 719 A 87.094 23.310 59.632 1 A . 1 1
ATOM 1826 O O . ASN 719 A 85.876 23.489 59.636 1 A . 1 1
ATOM 1827 C CB . ASN 719 A 88.547 22.138 57.955 1 A . 1 1
ATOM 1828 C CG . ASN 719 A 87.758 22.656 56.769 1 A . 1 1
ATOM 1829 O OD1 . ASN 719 A 87.130 23.707 56.844 1 A . 1 1
ATOM 1830 N ND2 . ASN 719 A 87.783 21.914 55.669 1 A . 1 1
ATOM 1831 N N . GLU 720 A 87.954 24.254 60.017 1 A . 1 1
ATOM 1832 C CA . GLU 720 A 87.517 25.601 60.427 1 A . 1 1
ATOM 1833 C C . GLU 720 A 86.835 25.733 61.791 1 A . 1 1
ATOM 1834 O O . GLU 720 A 87.378 26.359 62.710 1 A . 1 1
ATOM 1835 C CB . GLU 720 A 86.593 26.189 59.367 1 A . 1 1
ATOM 1836 C CG . GLU 720 A 87.247 26.310 58.027 1 A . 1 1
ATOM 1837 C CD . GLU 720 A 86.299 26.840 56.994 1 A . 1 1
ATOM 1838 O OE1 . GLU 720 A 85.772 27.951 57.205 1 A . 1 1
ATOM 1839 O OE2 . GLU 720 A 86.079 26.150 55.975 1 A . 1 1
ATOM 1840 N N . SER 721 A 85.625 25.194 61.896 1 A . 1 1
ATOM 1841 C CA . SER 721 A 84.869 25.206 63.147 1 A . 1 1
ATOM 1842 C C . SER 721 A 84.809 23.722 63.494 1 A . 1 1
ATOM 1843 O O . SER 721 A 83.760 23.085 63.415 1 A . 1 1
ATOM 1844 C CB . SER 721 A 83.474 25.785 62.921 1 A . 1 1
ATOM 1845 O OG . SER 721 A 82.811 25.082 61.888 1 A . 1 1
ATOM 1846 N N . PRO 722 A 85.957 23.165 63.904 1 A . 1 1
ATOM 1847 C CA . PRO 722 A 86.211 21.777 64.282 1 A . 1 1
ATOM 1848 C C . PRO 722 A 85.452 21.202 65.455 1 A . 1 1
ATOM 1849 O O . PRO 722 A 84.632 21.866 66.099 1 A . 1 1
ATOM 1850 C CB . PRO 722 A 87.708 21.783 64.555 1 A . 1 1
ATOM 1851 C CG . PRO 722 A 87.872 23.129 65.203 1 A . 1 1
ATOM 1852 C CD . PRO 722 A 87.190 23.941 64.122 1 A . 1 1
ATOM 1853 N N . LEU 723 A 85.762 19.934 65.704 1 A . 1 1
ATOM 1854 C CA . LEU 723 A 85.196 19.176 66.799 1 A . 1 1
ATOM 1855 C C . LEU 723 A 85.891 19.768 68.007 1 A . 1 1
ATOM 1856 O O . LEU 723 A 85.410 19.653 69.131 1 A . 1 1
ATOM 1857 C CB . LEU 723 A 85.544 17.691 66.665 1 A . 1 1
ATOM 1858 C CG . LEU 723 A 85.250 17.032 65.316 1 A . 1 1
ATOM 1859 C CD1 . LEU 723 A 83.826 17.376 64.896 1 A . 1 1
ATOM 1860 C CD2 . LEU 723 A 86.248 17.511 64.265 1 A . 1 1
ATOM 1861 N N . LYS 724 A 87.043 20.394 67.773 1 A . 1 1
ATOM 1862 C CA . LYS 724 A 87.743 21.039 68.869 1 A . 1 1
ATOM 1863 C C . LYS 724 A 86.683 22.067 69.253 1 A . 1 1
ATOM 1864 O O . LYS 724 A 85.768 22.320 68.465 1 A . 1 1
ATOM 1865 C CB . LYS 724 A 89.031 21.726 68.398 1 A . 1 1
ATOM 1866 C CG . LYS 724 A 89.891 22.219 69.557 1 A . 1 1
ATOM 1867 C CD . LYS 724 A 91.093 23.023 69.102 1 A . 1 1
ATOM 1868 C CE . LYS 724 A 91.837 23.578 70.309 1 A . 1 1
ATOM 1869 N NZ . LYS 724 A 92.925 24.514 69.918 1 A . 1 1
ATOM 1870 N N . TYR 725 A 86.796 22.658 70.436 1 A . 1 1
ATOM 1871 C CA . TYR 725 A 85.791 23.606 70.914 1 A . 1 1
ATOM 1872 C C . TYR 725 A 84.700 22.696 71.484 1 A . 1 1
ATOM 1873 O O . TYR 725 A 83.579 23.122 71.771 1 A . 1 1
ATOM 1874 C CB . TYR 725 A 85.243 24.464 69.763 1 A . 1 1
ATOM 1875 C CG . TYR 725 A 86.296 25.291 69.042 1 A . 1 1
ATOM 1876 C CD1 . TYR 725 A 85.981 25.995 67.881 1 A . 1 1
ATOM 1877 C CD2 . TYR 725 A 87.603 25.394 69.539 1 A . 1 1
ATOM 1878 C CE1 . TYR 725 A 86.939 26.779 67.232 1 A . 1 1
ATOM 1879 C CE2 . TYR 725 A 88.567 26.178 68.895 1 A . 1 1
ATOM 1880 C CZ . TYR 725 A 88.227 26.872 67.744 1 A . 1 1
ATOM 1881 O OH . TYR 725 A 89.162 27.671 67.113 1 A . 1 1
ATOM 1882 N N . LEU 726 A 85.067 21.423 71.622 1 A . 1 1
ATOM 1883 C CA . LEU 726 A 84.212 20.381 72.173 1 A . 1 1
ATOM 1884 C C . LEU 726 A 85.121 19.470 72.992 1 A . 1 1
ATOM 1885 O O . LEU 726 A 86.062 18.882 72.467 1 A . 1 1
ATOM 1886 C CB . LEU 726 A 83.551 19.561 71.060 1 A . 1 1
ATOM 1887 C CG . LEU 726 A 82.714 20.287 70.003 1 A . 1 1
ATOM 1888 C CD1 . LEU 726 A 82.256 19.291 68.949 1 A . 1 1
ATOM 1889 C CD2 . LEU 726 A 81.528 20.981 70.658 1 A . 1 1
ATOM 1890 N N . PHE 727 A 84.848 19.379 74.287 1 A . 1 1
ATOM 1891 C CA . PHE 727 A 85.624 18.527 75.181 1 A . 1 1
ATOM 1892 C C . PHE 727 A 85.540 17.051 74.794 1 A . 1 1
ATOM 1893 O O . PHE 727 A 86.441 16.518 74.145 1 A . 1 1
ATOM 1894 C CB . PHE 727 A 85.135 18.690 76.619 1 A . 1 1
ATOM 1895 C CG . PHE 727 A 85.470 20.007 77.222 1 A . 1 1
ATOM 1896 C CD1 . PHE 727 A 86.786 20.327 77.521 1 A . 1 1
ATOM 1897 C CD2 . PHE 727 A 84.472 20.920 77.529 1 A . 1 1
ATOM 1898 C CE1 . PHE 727 A 87.114 21.552 78.126 1 A . 1 1
ATOM 1899 C CE2 . PHE 727 A 84.787 22.153 78.134 1 A . 1 1
ATOM 1900 C CZ . PHE 727 A 86.110 22.465 78.435 1 A . 1 1
ATOM 1901 N N . ARG 728 A 84.455 16.397 75.195 1 A . 1 1
ATOM 1902 C CA . ARG 728 A 84.285 14.988 74.895 1 A . 1 1
ATOM 1903 C C . ARG 728 A 83.550 14.631 73.609 1 A . 1 1
ATOM 1904 O O . ARG 728 A 82.799 15.438 73.051 1 A . 1 1
ATOM 1905 C CB . ARG 728 A 83.640 14.247 76.075 1 A . 1 1
ATOM 1906 C CG . ARG 728 A 82.732 15.058 76.976 1 A . 1 1
ATOM 1907 C CD . ARG 728 A 83.561 15.981 77.850 1 A . 1 1
ATOM 1908 N NE . ARG 728 A 82.810 16.552 78.964 1 A . 1 1
ATOM 1909 C CZ . ARG 728 A 81.721 17.300 78.839 1 A . 1 1
ATOM 1910 N NH1 . ARG 728 A 81.234 17.581 77.638 1 A . 1 1
ATOM 1911 N NH2 . ARG 728 A 81.129 17.776 79.925 1 A . 1 1
ATOM 1912 N N . PRO 729 A 83.772 13.397 73.124 1 A . 1 1
ATOM 1913 C CA . PRO 729 A 83.212 12.794 71.917 1 A . 1 1
ATOM 1914 C C . PRO 729 A 81.688 12.703 71.928 1 A . 1 1
ATOM 1915 O O . PRO 729 A 81.048 12.753 70.875 1 A . 1 1
ATOM 1916 C CB . PRO 729 A 83.873 11.417 71.907 1 A . 1 1
ATOM 1917 C CG . PRO 729 A 85.178 11.675 72.613 1 A . 1 1
ATOM 1918 C CD . PRO 729 A 84.650 12.413 73.782 1 A . 1 1
ATOM 1919 N N . GLU 730 A 81.116 12.553 73.118 1 A . 1 1
ATOM 1920 C CA . GLU 730 A 79.675 12.459 73.252 1 A . 1 1
ATOM 1921 C C . GLU 730 A 79.024 13.665 72.603 1 A . 1 1
ATOM 1922 O O . GLU 730 A 77.865 13.615 72.183 1 A . 1 1
ATOM 1923 C CB . GLU 730 A 79.279 12.356 74.722 1 A . 1 1
ATOM 1924 C CG . GLU 730 A 79.721 11.044 75.372 1 A . 1 1
ATOM 1925 C CD . GLU 730 A 81.163 11.042 75.859 1 A . 1 1
ATOM 1926 O OE1 . GLU 730 A 82.044 11.633 75.196 1 A . 1 1
ATOM 1927 O OE2 . GLU 730 A 81.418 10.415 76.905 1 A . 1 1
ATOM 1928 N N . GLU 731 A 79.798 14.741 72.508 1 A . 1 1
ATOM 1929 C CA . GLU 731 A 79.342 15.973 71.882 1 A . 1 1
ATOM 1930 C C . GLU 731 A 79.152 15.805 70.386 1 A . 1 1
ATOM 1931 O O . GLU 731 A 78.277 16.424 69.795 1 A . 1 1
ATOM 1932 C CB . GLU 731 A 80.336 17.101 72.139 1 A . 1 1
ATOM 1933 C CG . GLU 731 A 80.358 17.542 73.588 1 A . 1 1
ATOM 1934 C CD . GLU 731 A 81.196 18.775 73.797 1 A . 1 1
ATOM 1935 O OE1 . GLU 731 A 80.883 19.806 73.165 1 A . 1 1
ATOM 1936 O OE2 . GLU 731 A 82.160 18.711 74.588 1 A . 1 1
ATOM 1937 N N . ILE 732 A 79.980 14.972 69.773 1 A . 1 1
ATOM 1938 C CA . ILE 732 A 79.866 14.736 68.349 1 A . 1 1
ATOM 1939 C C . ILE 732 A 78.702 13.782 68.042 1 A . 1 1
ATOM 1940 O O . ILE 732 A 78.025 13.928 67.027 1 A . 1 1
ATOM 1941 C CB . ILE 732 A 81.161 14.152 67.807 1 A . 1 1
ATOM 1942 C CG1 . ILE 732 A 82.291 15.157 68.028 1 A . 1 1
ATOM 1943 C CG2 . ILE 732 A 80.986 13.794 66.325 1 A . 1 1
ATOM 1944 C CD1 . ILE 732 A 83.653 14.622 67.688 1 A . 1 1
ATOM 1945 N N . GLU 733 A 78.479 12.817 68.935 1 A . 1 1
ATOM 1946 C CA . GLU 733 A 77.399 11.851 68.776 1 A . 1 1
ATOM 1947 C C . GLU 733 A 76.086 12.615 68.840 1 A . 1 1
ATOM 1948 O O . GLU 733 A 75.190 12.378 68.026 1 A . 1 1
ATOM 1949 C CB . GLU 733 A 77.433 10.790 69.889 1 A . 1 1
ATOM 1950 C CG . GLU 733 A 76.425 9.632 69.724 1 A . 1 1
ATOM 1951 C CD . GLU 733 A 76.383 8.682 70.938 1 A . 1 1
ATOM 1952 O OE1 . GLU 733 A 75.915 7.535 70.786 1 A . 1 1
ATOM 1953 O OE2 . GLU 733 A 76.797 9.071 72.054 1 A . 1 1
ATOM 1954 N N . LEU 734 A 75.975 13.538 69.796 1 A . 1 1
ATOM 1955 C CA . LEU 734 A 74.761 14.331 69.934 1 A . 1 1
ATOM 1956 C C . LEU 734 A 74.458 15.197 68.713 1 A . 1 1
ATOM 1957 O O . LEU 734 A 73.292 15.453 68.428 1 A . 1 1
ATOM 1958 C CB . LEU 734 A 74.822 15.194 71.199 1 A . 1 1
ATOM 1959 C CG . LEU 734 A 74.514 14.424 72.504 1 A . 1 1
ATOM 1960 C CD1 . LEU 734 A 74.911 15.240 73.747 1 A . 1 1
ATOM 1961 C CD2 . LEU 734 A 73.013 14.053 72.530 1 A . 1 1
ATOM 1962 N N . LEU 735 A 75.487 15.644 67.994 1 A . 1 1
ATOM 1963 C CA . LEU 735 A 75.275 16.445 66.788 1 A . 1 1
ATOM 1964 C C . LEU 735 A 74.827 15.584 65.622 1 A . 1 1
ATOM 1965 O O . LEU 735 A 74.211 16.059 64.668 1 A . 1 1
ATOM 1966 C CB . LEU 735 A 76.550 17.135 66.333 1 A . 1 1
ATOM 1967 C CG . LEU 735 A 77.099 18.291 67.139 1 A . 1 1
ATOM 1968 C CD1 . LEU 735 A 78.382 18.777 66.469 1 A . 1 1
ATOM 1969 C CD2 . LEU 735 A 76.048 19.388 67.228 1 A . 1 1
ATOM 1970 N N . ILE 736 A 75.161 14.314 65.691 1 A . 1 1
ATOM 1971 C CA . ILE 736 A 74.816 13.424 64.615 1 A . 1 1
ATOM 1972 C C . ILE 736 A 73.551 12.649 64.876 1 A . 1 1
ATOM 1973 O O . ILE 736 A 72.821 12.330 63.940 1 A . 1 1
ATOM 1974 C CB . ILE 736 A 75.988 12.448 64.340 1 A . 1 1
ATOM 1975 C CG1 . ILE 736 A 77.142 13.229 63.689 1 A . 1 1
ATOM 1976 C CG2 . ILE 736 A 75.519 11.259 63.498 1 A . 1 1
ATOM 1977 C CD1 . ILE 736 A 78.408 12.427 63.459 1 A . 1 1
ATOM 1978 N N . CYS 737 A 73.265 12.390 66.147 1 A . 1 1
ATOM 1979 C CA . CYS 737 A 72.113 11.587 66.488 1 A . 1 1
ATOM 1980 C C . CYS 737 A 70.939 12.286 67.123 1 A . 1 1
ATOM 1981 O O . CYS 737 A 69.833 11.743 67.158 1 A . 1 1
ATOM 1982 C CB . CYS 737 A 72.595 10.445 67.358 1 A . 1 1
ATOM 1983 S SG . CYS 737 A 74.015 9.686 66.531 1 A . 1 1
ATOM 1984 N N . GLY 738 A 71.173 13.492 67.617 1 A . 1 1
ATOM 1985 C CA . GLY 738 A 70.111 14.240 68.249 1 A . 1 1
ATOM 1986 C C . GLY 738 A 70.043 13.982 69.739 1 A . 1 1
ATOM 1987 O O . GLY 738 A 70.613 13.003 70.228 1 A . 1 1
ATOM 1988 N N . SER 739 A 69.352 14.862 70.461 1 A . 1 1
ATOM 1989 C CA . SER 739 A 69.206 14.722 71.898 1 A . 1 1
ATOM 1990 C C . SER 739 A 68.031 13.805 72.152 1 A . 1 1
ATOM 1991 O O . SER 739 A 67.472 13.242 71.214 1 A . 1 1
ATOM 1992 C CB . SER 739 A 68.917 16.075 72.537 1 A . 1 1
ATOM 1993 O OG . SER 739 A 67.640 16.529 72.140 1 A . 1 1
ATOM 1994 N N . ARG 740 A 67.660 13.670 73.423 1 A . 1 1
ATOM 1995 C CA . ARG 740 A 66.533 12.832 73.810 1 A . 1 1
ATOM 1996 C C . ARG 740 A 65.399 13.698 74.353 1 A . 1 1
ATOM 1997 O O . ARG 740 A 64.783 13.415 75.371 1 A . 1 1
ATOM 1998 C CB . ARG 740 A 66.972 11.791 74.831 1 A . 1 1
ATOM 1999 C CG . ARG 740 A 68.190 10.988 74.381 1 A . 1 1
ATOM 2000 C CD . ARG 740 A 68.197 9.626 75.047 1 A . 1 1
ATOM 2001 N NE . ARG 740 A 67.168 8.753 74.482 1 A . 1 1
ATOM 2002 C CZ . ARG 740 A 66.544 7.793 75.155 1 A . 1 1
ATOM 2003 N NH1 . ARG 740 A 66.835 7.571 76.426 1 A . 1 1
ATOM 2004 N NH2 . ARG 740 A 65.636 7.050 74.550 1 A . 1 1
ATOM 2005 N N . ASN 741 A 65.149 14.771 73.625 1 A . 1 1
ATOM 2006 C CA . ASN 741 A 64.103 15.736 73.907 1 A . 1 1
ATOM 2007 C C . ASN 741 A 62.739 15.071 73.647 1 A . 1 1
ATOM 2008 O O . ASN 741 A 62.580 14.313 72.684 1 A . 1 1
ATOM 2009 C CB . ASN 741 A 64.352 16.935 72.972 1 A . 1 1
ATOM 2010 C CG . ASN 741 A 63.212 17.926 72.932 1 A . 1 1
ATOM 2011 O OD1 . ASN 741 A 62.097 17.599 72.519 1 A . 1 1
ATOM 2012 N ND2 . ASN 741 A 63.495 19.162 73.333 1 A . 1 1
ATOM 2013 N N . LEU 742 A 61.772 15.320 74.528 1 A . 1 1
ATOM 2014 C CA . LEU 742 A 60.411 14.784 74.363 1 A . 1 1
ATOM 2015 C C . LEU 742 A 59.340 15.837 74.669 1 A . 1 1
ATOM 2016 O O . LEU 742 A 58.378 15.567 75.400 1 A . 1 1
ATOM 2017 C CB . LEU 742 A 60.161 13.553 75.252 1 A . 1 1
ATOM 2018 C CG . LEU 742 A 60.718 12.191 74.839 1 A . 1 1
ATOM 2019 C CD1 . LEU 742 A 60.332 11.153 75.873 1 A . 1 1
ATOM 2020 C CD2 . LEU 742 A 60.165 11.811 73.476 1 A . 1 1
ATOM 2021 N N . ASP 743 A 59.505 17.025 74.095 1 A . 1 1
ATOM 2022 C CA . ASP 743 A 58.578 18.128 74.302 1 A . 1 1
ATOM 2023 C C . ASP 743 A 57.145 17.705 73.960 1 A . 1 1
ATOM 2024 O O . ASP 743 A 56.250 17.789 74.803 1 A . 1 1
ATOM 2025 C CB . ASP 743 A 58.982 19.325 73.430 1 A . 1 1
ATOM 2026 C CG . ASP 743 A 58.762 20.671 74.125 1 A . 1 1
ATOM 2027 O OD1 . ASP 743 A 57.645 20.911 74.637 1 A . 1 1
ATOM 2028 O OD2 . ASP 743 A 59.707 21.500 74.150 1 A . 1 1
ATOM 2029 N N . PHE 744 A 56.939 17.225 72.735 1 A . 1 1
ATOM 2030 C CA . PHE 744 A 55.613 16.819 72.256 1 A . 1 1
ATOM 2031 C C . PHE 744 A 54.643 17.986 72.296 1 A . 1 1
ATOM 2032 O O . PHE 744 A 53.935 18.241 71.321 1 A . 1 1
ATOM 2033 C CB . PHE 744 A 55.085 15.608 73.019 1 A . 1 1
ATOM 2034 C CG . PHE 744 A 55.494 14.302 72.403 1 A . 1 1
ATOM 2035 C CD1 . PHE 744 A 56.836 13.950 72.297 1 A . 1 1
ATOM 2036 C CD2 . PHE 744 A 54.538 13.437 71.890 1 A . 1 1
ATOM 2037 C CE1 . PHE 744 A 57.223 12.744 71.679 1 A . 1 1
ATOM 2038 C CE2 . PHE 744 A 54.913 12.235 71.274 1 A . 1 1
ATOM 2039 C CZ . PHE 744 A 56.257 11.889 71.168 1 A . 1 1
ATOM 2040 N N . GLN 745 A 54.578 18.691 73.419 1 A . 1 1
ATOM 2041 C CA . GLN 745 A 53.773 19.900 73.439 1 A . 1 1
ATOM 2042 C C . GLN 745 A 54.792 20.558 72.512 1 A . 1 1
ATOM 2043 O O . GLN 745 A 55.965 20.185 72.562 1 A . 1 1
ATOM 2044 C CB . GLN 745 A 53.815 20.597 74.809 1 A . 1 1
ATOM 2045 C CG . GLN 745 A 53.444 19.753 76.060 1 A . 1 1
ATOM 2046 C CD . GLN 745 A 51.969 19.363 76.151 1 A . 1 1
ATOM 2047 O OE1 . GLN 745 A 51.463 18.610 75.321 1 A . 1 1
ATOM 2048 N NE2 . GLN 745 A 51.281 19.875 77.173 1 A . 1 1
ATOM 2049 N N . ALA 746 A 54.399 21.497 71.668 1 A . 1 1
ATOM 2050 C CA . ALA 746 A 55.364 22.100 70.745 1 A . 1 1
ATOM 2051 C C . ALA 746 A 55.502 21.169 69.541 1 A . 1 1
ATOM 2052 O O . ALA 746 A 55.572 21.640 68.405 1 A . 1 1
ATOM 2053 C CB . ALA 746 A 56.722 22.310 71.422 1 A . 1 1
ATOM 2054 N N . LEU 747 A 55.565 19.858 69.775 1 A . 1 1
ATOM 2055 C CA . LEU 747 A 55.605 18.944 68.648 1 A . 1 1
ATOM 2056 C C . LEU 747 A 54.179 18.997 68.115 1 A . 1 1
ATOM 2057 O O . LEU 747 A 53.951 18.836 66.921 1 A . 1 1
ATOM 2058 C CB . LEU 747 A 55.956 17.524 69.076 1 A . 1 1
ATOM 2059 C CG . LEU 747 A 56.025 16.422 67.997 1 A . 1 1
ATOM 2060 C CD1 . LEU 747 A 54.645 15.957 67.591 1 A . 1 1
ATOM 2061 C CD2 . LEU 747 A 56.807 16.919 66.797 1 A . 1 1
ATOM 2062 N N . GLU 748 A 53.222 19.246 69.011 1 A . 1 1
ATOM 2063 C CA . GLU 748 A 51.813 19.349 68.622 1 A . 1 1
ATOM 2064 C C . GLU 748 A 51.635 20.565 67.741 1 A . 1 1
ATOM 2065 O O . GLU 748 A 51.055 20.488 66.662 1 A . 1 1
ATOM 2066 C CB . GLU 748 A 50.904 19.472 69.841 1 A . 1 1
ATOM 2067 C CG . GLU 748 A 49.456 19.692 69.462 1 A . 1 1
ATOM 2068 C CD . GLU 748 A 48.526 19.583 70.644 1 A . 1 1
ATOM 2069 O OE1 . GLU 748 A 48.533 18.516 71.285 1 A . 1 1
ATOM 2070 O OE2 . GLU 748 A 47.788 20.552 70.930 1 A . 1 1
ATOM 2071 N N . GLU 749 A 52.122 21.699 68.223 1 A . 1 1
ATOM 2072 C CA . GLU 749 A 52.069 22.914 67.442 1 A . 1 1
ATOM 2073 C C . GLU 749 A 53.020 22.570 66.297 1 A . 1 1
ATOM 2074 O O . GLU 749 A 53.549 21.454 66.255 1 A . 1 1
ATOM 2075 C CB . GLU 749 A 52.563 24.088 68.293 1 A . 1 1
ATOM 2076 C CG . GLU 749 A 51.668 24.310 69.515 1 A . 1 1
ATOM 2077 C CD . GLU 749 A 52.108 25.454 70.408 1 A . 1 1
ATOM 2078 O OE1 . GLU 749 A 52.269 26.584 69.895 1 A . 1 1
ATOM 2079 O OE2 . GLU 749 A 52.271 25.226 71.628 1 A . 1 1
ATOM 2080 N N . THR 750 A 53.239 23.492 65.369 1 A . 1 1
ATOM 2081 C CA . THR 750 A 54.113 23.236 64.222 1 A . 1 1
ATOM 2082 C C . THR 750 A 53.697 21.991 63.433 1 A . 1 1
ATOM 2083 O O . THR 750 A 54.229 21.728 62.360 1 A . 1 1
ATOM 2084 C CB . THR 750 A 55.616 23.110 64.621 1 A . 1 1
ATOM 2085 O OG1 . THR 750 A 55.807 21.971 65.462 1 A . 1 1
ATOM 2086 C CG2 . THR 750 A 56.085 24.363 65.348 1 A . 1 1
ATOM 2087 N N . THR 751 A 52.742 21.232 63.953 1 A . 1 1
ATOM 2088 C CA . THR 751 A 52.269 20.057 63.240 1 A . 1 1
ATOM 2089 C C . THR 751 A 51.267 20.571 62.226 1 A . 1 1
ATOM 2090 O O . THR 751 A 50.490 21.472 62.529 1 A . 1 1
ATOM 2091 C CB . THR 751 A 51.534 19.068 64.166 1 A . 1 1
ATOM 2092 O OG1 . THR 751 A 52.452 18.528 65.123 1 A . 1 1
ATOM 2093 C CG2 . THR 751 A 50.907 17.938 63.357 1 A . 1 1
ATOM 2094 N N . GLU 752 A 51.292 20.013 61.022 1 A . 1 1
ATOM 2095 C CA . GLU 752 A 50.361 20.419 59.979 1 A . 1 1
ATOM 2096 C C . GLU 752 A 49.551 19.206 59.548 1 A . 1 1
ATOM 2097 O O . GLU 752 A 49.932 18.077 59.829 1 A . 1 1
ATOM 2098 C CB . GLU 752 A 51.120 21.009 58.793 1 A . 1 1
ATOM 2099 C CG . GLU 752 A 51.944 22.222 59.171 1 A . 1 1
ATOM 2100 C CD . GLU 752 A 51.133 23.269 59.929 1 A . 1 1
ATOM 2101 O OE1 . GLU 752 A 50.106 23.759 59.403 1 A . 1 1
ATOM 2102 O OE2 . GLU 752 A 51.525 23.611 61.065 1 A . 1 1
ATOM 2103 N N . TYR 753 A 48.432 19.428 58.869 1 A . 1 1
ATOM 2104 C CA . TYR 753 A 47.599 18.309 58.447 1 A . 1 1
ATOM 2105 C C . TYR 753 A 47.225 18.409 56.966 1 A . 1 1
ATOM 2106 O O . TYR 753 A 47.256 19.497 56.381 1 A . 1 1
ATOM 2107 C CB . TYR 753 A 46.339 18.260 59.314 1 A . 1 1
ATOM 2108 C CG . TYR 753 A 46.620 18.457 60.786 1 A . 1 1
ATOM 2109 C CD1 . TYR 753 A 47.006 19.707 61.280 1 A . 1 1
ATOM 2110 C CD2 . TYR 753 A 46.552 17.390 61.678 1 A . 1 1
ATOM 2111 C CE1 . TYR 753 A 47.324 19.890 62.627 1 A . 1 1
ATOM 2112 C CE2 . TYR 753 A 46.868 17.561 63.029 1 A . 1 1
ATOM 2113 C CZ . TYR 753 A 47.256 18.817 63.492 1 A . 1 1
ATOM 2114 O OH . TYR 753 A 47.582 19.002 64.814 1 A . 1 1
ATOM 2115 N N . ASP 754 A 46.876 17.275 56.364 1 A . 1 1
ATOM 2116 C CA . ASP 754 A 46.505 17.234 54.951 1 A . 1 1
ATOM 2117 C C . ASP 754 A 45.507 16.100 54.750 1 A . 1 1
ATOM 2118 O O . ASP 754 A 45.561 15.092 55.450 1 A . 1 1
ATOM 2119 C CB . ASP 754 A 47.755 17.009 54.083 1 A . 1 1
ATOM 2120 C CG . ASP 754 A 47.471 17.132 52.592 1 A . 1 1
ATOM 2121 O OD1 . ASP 754 A 46.974 18.198 52.168 1 A . 1 1
ATOM 2122 O OD2 . ASP 754 A 47.753 16.170 51.843 1 A . 1 1
ATOM 2123 N N . GLY 755 A 44.603 16.257 53.789 1 A . 1 1
ATOM 2124 C CA . GLY 755 A 43.594 15.234 53.560 1 A . 1 1
ATOM 2125 C C . GLY 755 A 42.266 15.655 54.180 1 A . 1 1
ATOM 2126 O O . GLY 755 A 41.276 14.917 54.142 1 A . 1 1
ATOM 2127 N N . GLY 756 A 42.266 16.853 54.770 1 A . 1 1
ATOM 2128 C CA . GLY 756 A 41.071 17.399 55.378 1 A . 1 1
ATOM 2129 C C . GLY 756 A 40.940 17.252 56.880 1 A . 1 1
ATOM 2130 O O . GLY 756 A 39.822 17.160 57.381 1 A . 1 1
ATOM 2131 N N . TYR 757 A 42.045 17.229 57.617 1 A . 1 1
ATOM 2132 C CA . TYR 757 A 41.936 17.094 59.067 1 A . 1 1
ATOM 2133 C C . TYR 757 A 41.889 18.419 59.807 1 A . 1 1
ATOM 2134 O O . TYR 757 A 40.878 18.759 60.417 1 A . 1 1
ATOM 2135 C CB . TYR 757 A 43.082 16.255 59.640 1 A . 1 1
ATOM 2136 C CG . TYR 757 A 42.834 14.762 59.642 1 A . 1 1
ATOM 2137 C CD1 . TYR 757 A 41.677 14.227 60.214 1 A . 1 1
ATOM 2138 C CD2 . TYR 757 A 43.784 13.877 59.134 1 A . 1 1
ATOM 2139 C CE1 . TYR 757 A 41.478 12.850 60.285 1 A . 1 1
ATOM 2140 C CE2 . TYR 757 A 43.593 12.502 59.202 1 A . 1 1
ATOM 2141 C CZ . TYR 757 A 42.440 11.997 59.777 1 A . 1 1
ATOM 2142 O OH . TYR 757 A 42.264 10.638 59.858 1 A . 1 1
ATOM 2143 N N . THR 758 A 42.994 19.156 59.745 1 A . 1 1
ATOM 2144 C CA . THR 758 A 43.148 20.450 60.409 1 A . 1 1
ATOM 2145 C C . THR 758 A 43.051 20.377 61.934 1 A . 1 1
ATOM 2146 O O . THR 758 A 42.529 19.413 62.510 1 A . 1 1
ATOM 2147 C CB . THR 758 A 42.127 21.490 59.901 1 A . 1 1
ATOM 2148 O OG1 . THR 758 A 40.800 21.093 60.271 1 A . 1 1
ATOM 2149 C CG2 . THR 758 A 42.222 21.622 58.378 1 A . 1 1
ATOM 2150 N N . ARG 759 A 43.584 21.416 62.569 1 A . 1 1
ATOM 2151 C CA . ARG 759 A 43.627 21.561 64.022 1 A . 1 1
ATOM 2152 C C . ARG 759 A 42.378 21.007 64.702 1 A . 1 1
ATOM 2153 O O . ARG 759 A 42.468 20.144 65.572 1 A . 1 1
ATOM 2154 C CB . ARG 759 A 43.791 23.040 64.359 1 A . 1 1
ATOM 2155 C CG . ARG 759 A 44.128 23.367 65.793 1 A . 1 1
ATOM 2156 C CD . ARG 759 A 43.972 24.864 65.988 1 A . 1 1
ATOM 2157 N NE . ARG 759 A 44.661 25.616 64.937 1 A . 1 1
ATOM 2158 C CZ . ARG 759 A 44.485 26.916 64.700 1 A . 1 1
ATOM 2159 N NH1 . ARG 759 A 43.636 27.624 65.440 1 A . 1 1
ATOM 2160 N NH2 . ARG 759 A 45.152 27.506 63.715 1 A . 1 1
ATOM 2161 N N . ASP 760 A 41.214 21.507 64.299 1 A . 1 1
ATOM 2162 C CA . ASP 760 A 39.954 21.061 64.879 1 A . 1 1
ATOM 2163 C C . ASP 760 A 39.410 19.846 64.144 1 A . 1 1
ATOM 2164 O O . ASP 760 A 39.079 19.924 62.966 1 A . 1 1
ATOM 2165 C CB . ASP 760 A 38.920 22.186 64.828 1 A . 1 1
ATOM 2166 C CG . ASP 760 A 39.400 23.453 65.514 1 A . 1 1
ATOM 2167 O OD1 . ASP 760 A 40.399 24.037 65.046 1 A . 1 1
ATOM 2168 O OD2 . ASP 760 A 38.782 23.862 66.522 1 A . 1 1
ATOM 2169 N N . SER 761 A 39.326 18.726 64.855 1 A . 1 1
ATOM 2170 C CA . SER 761 A 38.817 17.468 64.312 1 A . 1 1
ATOM 2171 C C . SER 761 A 38.784 16.423 65.411 1 A . 1 1
ATOM 2172 O O . SER 761 A 39.744 16.271 66.154 1 A . 1 1
ATOM 2173 C CB . SER 761 A 39.699 16.957 63.169 1 A . 1 1
ATOM 2174 O OG . SER 761 A 39.519 17.726 61.999 1 A . 1 1
ATOM 2175 N N . VAL 762 A 37.678 15.699 65.512 1 A . 1 1
ATOM 2176 C CA . VAL 762 A 37.543 14.673 66.539 1 A . 1 1
ATOM 2177 C C . VAL 762 A 38.696 13.658 66.492 1 A . 1 1
ATOM 2178 O O . VAL 762 A 39.259 13.307 67.530 1 A . 1 1
ATOM 2179 C CB . VAL 762 A 36.176 13.936 66.409 1 A . 1 1
ATOM 2180 C CG1 . VAL 762 A 36.041 12.857 67.475 1 A . 1 1
ATOM 2181 C CG2 . VAL 762 A 35.042 14.941 66.539 1 A . 1 1
ATOM 2182 N N . LEU 763 A 39.060 13.194 65.299 1 A . 1 1
ATOM 2183 C CA . LEU 763 A 40.143 12.222 65.178 1 A . 1 1
ATOM 2184 C C . LEU 763 A 41.468 12.838 65.646 1 A . 1 1
ATOM 2185 O O . LEU 763 A 42.276 12.170 66.302 1 A . 1 1
ATOM 2186 C CB . LEU 763 A 40.261 11.739 63.723 1 A . 1 1
ATOM 2187 C CG . LEU 763 A 41.218 10.598 63.337 1 A . 1 1
ATOM 2188 C CD1 . LEU 763 A 42.663 10.989 63.578 1 A . 1 1
ATOM 2189 C CD2 . LEU 763 A 40.864 9.356 64.124 1 A . 1 1
ATOM 2190 N N . ILE 764 A 41.680 14.113 65.316 1 A . 1 1
ATOM 2191 C CA . ILE 764 A 42.903 14.830 65.693 1 A . 1 1
ATOM 2192 C C . ILE 764 A 43.003 15.106 67.194 1 A . 1 1
ATOM 2193 O O . ILE 764 A 44.022 14.804 67.814 1 A . 1 1
ATOM 2194 C CB . ILE 764 A 43.026 16.188 64.933 1 A . 1 1
ATOM 2195 C CG1 . ILE 764 A 43.187 15.939 63.428 1 A . 1 1
ATOM 2196 C CG2 . ILE 764 A 44.206 16.995 65.477 1 A . 1 1
ATOM 2197 C CD1 . ILE 764 A 44.421 15.121 63.060 1 A . 1 1
ATOM 2198 N N . ARG 765 A 41.952 15.686 67.773 1 A . 1 1
ATOM 2199 C CA . ARG 765 A 41.946 15.988 69.197 1 A . 1 1
ATOM 2200 C C . ARG 765 A 42.067 14.717 70.021 1 A . 1 1
ATOM 2201 O O . ARG 765 A 42.800 14.683 71.012 1 A . 1 1
ATOM 2202 C CB . ARG 765 A 40.681 16.749 69.577 1 A . 1 1
ATOM 2203 C CG . ARG 765 A 40.562 18.060 68.849 1 A . 1 1
ATOM 2204 C CD . ARG 765 A 39.662 19.023 69.575 1 A . 1 1
ATOM 2205 N NE . ARG 765 A 39.642 20.311 68.887 1 A . 1 1
ATOM 2206 C CZ . ARG 765 A 39.207 21.450 69.423 1 A . 1 1
ATOM 2207 N NH1 . ARG 765 A 38.749 21.477 70.672 1 A . 1 1
ATOM 2208 N NH2 . ARG 765 A 39.232 22.566 68.706 1 A . 1 1
ATOM 2209 N N . GLU 766 A 41.356 13.670 69.615 1 A . 1 1
ATOM 2210 C CA . GLU 766 A 41.447 12.403 70.325 1 A . 1 1
ATOM 2211 C C . GLU 766 A 42.889 11.914 70.247 1 A . 1 1
ATOM 2212 O O . GLU 766 A 43.431 11.387 71.215 1 A . 1 1
ATOM 2213 C CB . GLU 766 A 40.509 11.365 69.706 1 A . 1 1
ATOM 2214 C CG . GLU 766 A 39.034 11.639 69.934 1 A . 1 1
ATOM 2215 C CD . GLU 766 A 38.162 10.555 69.341 1 A . 1 1
ATOM 2216 O OE1 . GLU 766 A 38.218 10.358 68.108 1 A . 1 1
ATOM 2217 O OE2 . GLU 766 A 37.427 9.899 70.110 1 A . 1 1
ATOM 2218 N N . PHE 767 A 43.503 12.109 69.085 1 A . 1 1
ATOM 2219 C CA . PHE 767 A 44.887 11.706 68.861 1 A . 1 1
ATOM 2220 C C . PHE 767 A 45.865 12.388 69.817 1 A . 1 1
ATOM 2221 O O . PHE 767 A 46.670 11.714 70.462 1 A . 1 1
ATOM 2222 C CB . PHE 767 A 45.283 11.969 67.398 1 A . 1 1
ATOM 2223 C CG . PHE 767 A 46.759 11.867 67.135 1 A . 1 1
ATOM 2224 C CD1 . PHE 767 A 47.609 12.923 67.458 1 A . 1 1
ATOM 2225 C CD2 . PHE 767 A 47.304 10.706 66.591 1 A . 1 1
ATOM 2226 C CE1 . PHE 767 A 48.974 12.832 67.246 1 A . 1 1
ATOM 2227 C CE2 . PHE 767 A 48.670 10.601 66.376 1 A . 1 1
ATOM 2228 C CZ . PHE 767 A 49.510 11.669 66.705 1 A . 1 1
ATOM 2229 N N . TRP 768 A 45.812 13.716 69.909 1 A . 1 1
ATOM 2230 C CA . TRP 768 A 46.710 14.428 70.819 1 A . 1 1
ATOM 2231 C C . TRP 768 A 46.480 13.997 72.273 1 A . 1 1
ATOM 2232 O O . TRP 768 A 47.433 13.858 73.043 1 A . 1 1
ATOM 2233 C CB . TRP 768 A 46.559 15.955 70.669 1 A . 1 1
ATOM 2234 C CG . TRP 768 A 47.201 16.509 69.412 1 A . 1 1
ATOM 2235 C CD1 . TRP 768 A 46.577 17.150 68.377 1 A . 1 1
ATOM 2236 C CD2 . TRP 768 A 48.585 16.412 69.033 1 A . 1 1
ATOM 2237 N NE1 . TRP 768 A 47.480 17.458 67.388 1 A . 1 1
ATOM 2238 C CE2 . TRP 768 A 48.721 17.023 67.771 1 A . 1 1
ATOM 2239 C CE3 . TRP 768 A 49.721 15.874 69.656 1 A . 1 1
ATOM 2240 C CZ2 . TRP 768 A 49.949 17.103 67.104 1 A . 1 1
ATOM 2241 C CZ3 . TRP 768 A 50.948 15.962 68.993 1 A . 1 1
ATOM 2242 C CH2 . TRP 768 A 51.046 16.560 67.725 1 A . 1 1
ATOM 2243 N N . GLU 769 A 45.221 13.769 72.645 1 A . 1 1
ATOM 2244 C CA . GLU 769 A 44.901 13.327 74.005 1 A . 1 1
ATOM 2245 C C . GLU 769 A 45.514 11.951 74.278 1 A . 1 1
ATOM 2246 O O . GLU 769 A 45.833 11.623 75.422 1 A . 1 1
ATOM 2247 C CB . GLU 769 A 43.386 13.247 74.211 1 A . 1 1
ATOM 2248 C CG . GLU 769 A 42.654 14.568 74.046 1 A . 1 1
ATOM 2249 C CD . GLU 769 A 41.162 14.433 74.277 1 A . 1 1
ATOM 2250 O OE1 . GLU 769 A 40.446 15.444 74.124 1 A . 1 1
ATOM 2251 O OE2 . GLU 769 A 40.711 13.315 74.614 1 A . 1 1
ATOM 2252 N N . ILE 770 A 45.660 11.149 73.223 1 A . 1 1
ATOM 2253 C CA . ILE 770 A 46.249 9.813 73.330 1 A . 1 1
ATOM 2254 C C . ILE 770 A 47.764 9.940 73.443 1 A . 1 1
ATOM 2255 O O . ILE 770 A 48.378 9.432 74.380 1 A . 1 1
ATOM 2256 C CB . ILE 770 A 45.926 8.945 72.083 1 A . 1 1
ATOM 2257 C CG1 . ILE 770 A 44.421 8.669 72.014 1 A . 1 1
ATOM 2258 C CG2 . ILE 770 A 46.727 7.646 72.117 1 A . 1 1
ATOM 2259 C CD1 . ILE 770 A 44.008 7.804 70.837 1 A . 1 1
ATOM 2260 N N . VAL 771 A 48.351 10.627 72.471 1 A . 1 1
ATOM 2261 C CA . VAL 771 A 49.785 10.849 72.419 1 A . 1 1
ATOM 2262 C C . VAL 771 A 50.330 11.401 73.732 1 A . 1 1
ATOM 2263 O O . VAL 771 A 51.238 10.820 74.324 1 A . 1 1
ATOM 2264 C CB . VAL 771 A 50.131 11.801 71.245 1 A . 1 1
ATOM 2265 C CG1 . VAL 771 A 51.568 12.270 71.326 1 A . 1 1
ATOM 2266 C CG2 . VAL 771 A 49.912 11.076 69.939 1 A . 1 1
ATOM 2267 N N . HIS 772 A 49.765 12.514 74.185 1 A . 1 1
ATOM 2268 C CA . HIS 772 A 50.200 13.151 75.420 1 A . 1 1
ATOM 2269 C C . HIS 772 A 50.201 12.244 76.647 1 A . 1 1
ATOM 2270 O O . HIS 772 A 51.148 12.272 77.435 1 A . 1 1
ATOM 2271 C CB . HIS 772 A 49.349 14.391 75.689 1 A . 1 1
ATOM 2272 C CG . HIS 772 A 49.656 15.545 74.774 1 A . 1 1
ATOM 2273 N ND1 . HIS 772 A 48.884 16.675 74.713 1 A . 1 1
ATOM 2274 C CD2 . HIS 772 A 50.681 15.732 73.912 1 A . 1 1
ATOM 2275 C CE1 . HIS 772 A 49.407 17.522 73.854 1 A . 1 1
ATOM 2276 N NE2 . HIS 772 A 50.509 16.976 73.347 1 A . 1 1
ATOM 2277 N N . SER 773 A 49.157 11.440 76.820 1 A . 1 1
ATOM 2278 C CA . SER 773 A 49.113 10.558 77.973 1 A . 1 1
ATOM 2279 C C . SER 773 A 50.030 9.350 77.789 1 A . 1 1
ATOM 2280 O O . SER 773 A 50.114 8.497 78.669 1 A . 1 1
ATOM 2281 C CB . SER 773 A 47.673 10.105 78.252 1 A . 1 1
ATOM 2282 O OG . SER 773 A 47.133 9.361 77.174 1 A . 1 1
ATOM 2283 N N . PHE 774 A 50.723 9.272 76.655 1 A . 1 1
ATOM 2284 C CA . PHE 774 A 51.628 8.146 76.423 1 A . 1 1
ATOM 2285 C C . PHE 774 A 52.736 8.084 77.464 1 A . 1 1
ATOM 2286 O O . PHE 774 A 52.971 9.045 78.207 1 A . 1 1
ATOM 2287 C CB . PHE 774 A 52.285 8.203 75.028 1 A . 1 1
ATOM 2288 C CG . PHE 774 A 51.476 7.562 73.939 1 A . 1 1
ATOM 2289 C CD1 . PHE 774 A 50.894 6.313 74.129 1 A . 1 1
ATOM 2290 C CD2 . PHE 774 A 51.332 8.179 72.711 1 A . 1 1
ATOM 2291 C CE1 . PHE 774 A 50.181 5.694 73.113 1 A . 1 1
ATOM 2292 C CE2 . PHE 774 A 50.620 7.565 71.690 1 A . 1 1
ATOM 2293 C CZ . PHE 774 A 50.044 6.320 71.894 1 A . 1 1
ATOM 2294 N N . THR 775 A 53.410 6.939 77.505 1 A . 1 1
ATOM 2295 C CA . THR 775 A 54.517 6.728 78.422 1 A . 1 1
ATOM 2296 C C . THR 775 A 55.775 6.846 77.586 1 A . 1 1
ATOM 2297 O O . THR 775 A 55.923 6.143 76.592 1 A . 1 1
ATOM 2298 C CB . THR 775 A 54.506 5.318 79.041 1 A . 1 1
ATOM 2299 O OG1 . THR 775 A 54.922 4.356 78.063 1 A . 1 1
ATOM 2300 C CG2 . THR 775 A 53.111 4.959 79.513 1 A . 1 1
ATOM 2301 N N . ASP 776 A 56.664 7.746 77.989 1 A . 1 1
ATOM 2302 C CA . ASP 776 A 57.939 7.986 77.313 1 A . 1 1
ATOM 2303 C C . ASP 776 A 58.397 6.919 76.302 1 A . 1 1
ATOM 2304 O O . ASP 776 A 58.733 7.260 75.162 1 A . 1 1
ATOM 2305 C CB . ASP 776 A 59.015 8.216 78.377 1 A . 1 1
ATOM 2306 C CG . ASP 776 A 58.769 9.485 79.177 1 A . 1 1
ATOM 2307 O OD1 . ASP 776 A 57.584 9.861 79.340 1 A . 1 1
ATOM 2308 O OD2 . ASP 776 A 59.752 10.097 79.661 1 A . 1 1
ATOM 2309 N N . GLU 777 A 58.424 5.645 76.692 1 A . 1 1
ATOM 2310 C CA . GLU 777 A 58.836 4.608 75.741 1 A . 1 1
ATOM 2311 C C . GLU 777 A 57.954 4.670 74.488 1 A . 1 1
ATOM 2312 O O . GLU 777 A 58.444 4.574 73.355 1 A . 1 1
ATOM 2313 C CB . GLU 777 A 58.731 3.201 76.349 1 A . 1 1
ATOM 2314 C CG . GLU 777 A 59.088 2.102 75.332 1 A . 1 1
ATOM 2315 C CD . GLU 777 A 58.811 0.690 75.814 1 A . 1 1
ATOM 2316 O OE1 . GLU 777 A 57.672 0.417 76.250 1 A . 1 1
ATOM 2317 O OE2 . GLU 777 A 59.724 -0.156 75.735 1 A . 1 1
ATOM 2318 N N . GLN 778 A 56.649 4.819 74.708 1 A . 1 1
ATOM 2319 C CA . GLN 778 A 55.672 4.905 73.625 1 A . 1 1
ATOM 2320 C C . GLN 778 A 55.919 6.171 72.803 1 A . 1 1
ATOM 2321 O O . GLN 778 A 55.996 6.103 71.573 1 A . 1 1
ATOM 2322 C CB . GLN 778 A 54.254 4.905 74.203 1 A . 1 1
ATOM 2323 C CG . GLN 778 A 54.034 3.742 75.152 1 A . 1 1
ATOM 2324 C CD . GLN 778 A 52.650 3.702 75.744 1 A . 1 1
ATOM 2325 O OE1 . GLN 778 A 52.182 4.678 76.341 1 A . 1 1
ATOM 2326 N NE2 . GLN 778 A 51.985 2.559 75.598 1 A . 1 1
ATOM 2327 N N . LYS 779 A 56.043 7.316 73.479 1 A . 1 1
ATOM 2328 C CA . LYS 779 A 56.324 8.579 72.794 1 A . 1 1
ATOM 2329 C C . LYS 779 A 57.541 8.421 71.888 1 A . 1 1
ATOM 2330 O O . LYS 779 A 57.574 8.972 70.780 1 A . 1 1
ATOM 2331 C CB . LYS 779 A 56.591 9.717 73.788 1 A . 1 1
ATOM 2332 C CG . LYS 779 A 55.362 10.255 74.484 1 A . 1 1
ATOM 2333 C CD . LYS 779 A 55.692 11.521 75.264 1 A . 1 1
ATOM 2334 C CE . LYS 779 A 54.438 12.169 75.846 1 A . 1 1
ATOM 2335 N NZ . LYS 779 A 54.707 13.451 76.564 1 A . 1 1
ATOM 2336 N N . ARG 780 A 58.540 7.671 72.359 1 A . 1 1
ATOM 2337 C CA . ARG 780 A 59.742 7.431 71.567 1 A . 1 1
ATOM 2338 C C . ARG 780 A 59.477 6.427 70.444 1 A . 1 1
ATOM 2339 O O . ARG 780 A 60.139 6.448 69.409 1 A . 1 1
ATOM 2340 C CB . ARG 780 A 60.897 6.960 72.461 1 A . 1 1
ATOM 2341 C CG . ARG 780 A 61.440 8.060 73.388 1 A . 1 1
ATOM 2342 C CD . ARG 780 A 62.894 7.800 73.790 1 A . 1 1
ATOM 2343 N NE . ARG 780 A 63.515 8.967 74.406 1 A . 1 1
ATOM 2344 C CZ . ARG 780 A 63.221 9.430 75.616 1 A . 1 1
ATOM 2345 N NH1 . ARG 780 A 62.311 8.827 76.369 1 A . 1 1
ATOM 2346 N NH2 . ARG 780 A 63.829 10.517 76.071 1 A . 1 1
ATOM 2347 N N . LEU 781 A 58.501 5.551 70.655 1 A . 1 1
ATOM 2348 C CA . LEU 781 A 58.116 4.570 69.646 1 A . 1 1
ATOM 2349 C C . LEU 781 A 57.453 5.314 68.492 1 A . 1 1
ATOM 2350 O O . LEU 781 A 57.697 5.026 67.311 1 A . 1 1
ATOM 2351 C CB . LEU 781 A 57.132 3.559 70.246 1 A . 1 1
ATOM 2352 C CG . LEU 781 A 57.741 2.510 71.182 1 A . 1 1
ATOM 2353 C CD1 . LEU 781 A 56.625 1.789 71.904 1 A . 1 1
ATOM 2354 C CD2 . LEU 781 A 58.651 1.531 70.378 1 A . 1 1
ATOM 2355 N N . PHE 782 A 56.609 6.279 68.855 1 A . 1 1
ATOM 2356 C CA . PHE 782 A 55.906 7.078 67.874 1 A . 1 1
ATOM 2357 C C . PHE 782 A 56.883 7.858 66.996 1 A . 1 1
ATOM 2358 O O . PHE 782 A 56.709 7.918 65.776 1 A . 1 1
ATOM 2359 C CB . PHE 782 A 54.926 8.040 68.559 1 A . 1 1
ATOM 2360 C CG . PHE 782 A 54.228 8.977 67.596 1 A . 1 1
ATOM 2361 C CD1 . PHE 782 A 54.468 10.351 67.637 1 A . 1 1
ATOM 2362 C CD2 . PHE 782 A 53.367 8.479 66.620 1 A . 1 1
ATOM 2363 C CE1 . PHE 782 A 53.867 11.212 66.727 1 A . 1 1
ATOM 2364 C CE2 . PHE 782 A 52.761 9.338 65.702 1 A . 1 1
ATOM 2365 C CZ . PHE 782 A 53.014 10.708 65.758 1 A . 1 1
ATOM 2366 N N . LEU 783 A 57.902 8.458 67.616 1 A . 1 1
ATOM 2367 C CA . LEU 783 A 58.906 9.223 66.877 1 A . 1 1
ATOM 2368 C C . LEU 783 A 59.648 8.274 65.954 1 A . 1 1
ATOM 2369 O O . LEU 783 A 59.778 8.529 64.755 1 A . 1 1
ATOM 2370 C CB . LEU 783 A 59.901 9.881 67.836 1 A . 1 1
ATOM 2371 C CG . LEU 783 A 59.374 10.993 68.752 1 A . 1 1
ATOM 2372 C CD1 . LEU 783 A 60.489 11.430 69.708 1 A . 1 1
ATOM 2373 C CD2 . LEU 783 A 58.882 12.180 67.925 1 A . 1 1
ATOM 2374 N N . GLN 784 A 60.123 7.170 66.526 1 A . 1 1
ATOM 2375 C CA . GLN 784 A 60.854 6.166 65.771 1 A . 1 1
ATOM 2376 C C . GLN 784 A 60.029 5.727 64.557 1 A . 1 1
ATOM 2377 O O . GLN 784 A 60.584 5.459 63.484 1 A . 1 1
ATOM 2378 C CB . GLN 784 A 61.168 4.971 66.680 1 A . 1 1
ATOM 2379 C CG . GLN 784 A 61.910 3.801 66.028 1 A . 1 1
ATOM 2380 C CD . GLN 784 A 63.281 4.169 65.477 1 A . 1 1
ATOM 2381 O OE1 . GLN 784 A 64.121 4.734 66.188 1 A . 1 1
ATOM 2382 N NE2 . GLN 784 A 63.521 3.830 64.206 1 A . 1 1
ATOM 2383 N N . PHE 785 A 58.704 5.689 64.712 1 A . 1 1
ATOM 2384 C CA . PHE 785 A 57.849 5.259 63.615 1 A . 1 1
ATOM 2385 C C . PHE 785 A 57.621 6.325 62.551 1 A . 1 1
ATOM 2386 O O . PHE 785 A 57.885 6.111 61.365 1 A . 1 1
ATOM 2387 C CB . PHE 785 A 56.491 4.786 64.145 1 A . 1 1
ATOM 2388 C CG . PHE 785 A 55.567 4.266 63.063 1 A . 1 1
ATOM 2389 C CD1 . PHE 785 A 55.915 3.147 62.303 1 A . 1 1
ATOM 2390 C CD2 . PHE 785 A 54.367 4.920 62.778 1 A . 1 1
ATOM 2391 C CE1 . PHE 785 A 55.081 2.686 61.281 1 A . 1 1
ATOM 2392 C CE2 . PHE 785 A 53.527 4.464 61.755 1 A . 1 1
ATOM 2393 C CZ . PHE 785 A 53.889 3.346 61.004 1 A . 1 1
ATOM 2394 N N . THR 786 A 57.118 7.469 62.997 1 A . 1 1
ATOM 2395 C CA . THR 786 A 56.807 8.599 62.134 1 A . 1 1
ATOM 2396 C C . THR 786 A 58.065 9.158 61.468 1 A . 1 1
ATOM 2397 O O . THR 786 A 58.138 9.264 60.235 1 A . 1 1
ATOM 2398 C CB . THR 786 A 56.099 9.690 62.956 1 A . 1 1
ATOM 2399 O OG1 . THR 786 A 54.978 9.100 63.628 1 A . 1 1
ATOM 2400 C CG2 . THR 786 A 55.620 10.847 62.055 1 A . 1 1
ATOM 2401 N N . THR 787 A 59.046 9.532 62.286 1 A . 1 1
ATOM 2402 C CA . THR 787 A 60.315 10.030 61.758 1 A . 1 1
ATOM 2403 C C . THR 787 A 61.222 8.790 61.757 1 A . 1 1
ATOM 2404 O O . THR 787 A 60.863 7.745 62.310 1 A . 1 1
ATOM 2405 C CB . THR 787 A 60.935 11.131 62.663 1 A . 1 1
ATOM 2406 O OG1 . THR 787 A 61.384 10.555 63.894 1 A . 1 1
ATOM 2407 C CG2 . THR 787 A 59.905 12.193 62.998 1 A . 1 1
ATOM 2408 N N . GLY 788 A 62.391 8.877 61.150 1 A . 1 1
ATOM 2409 C CA . GLY 788 A 63.234 7.695 61.139 1 A . 1 1
ATOM 2410 C C . GLY 788 A 63.984 7.407 62.428 1 A . 1 1
ATOM 2411 O O . GLY 788 A 64.859 6.557 62.449 1 A . 1 1
ATOM 2412 N N . THR 789 A 63.661 8.096 63.509 1 A . 1 1
ATOM 2413 C CA . THR 789 A 64.370 7.859 64.755 1 A . 1 1
ATOM 2414 C C . THR 789 A 63.619 8.349 65.983 1 A . 1 1
ATOM 2415 O O . THR 789 A 62.624 9.068 65.866 1 A . 1 1
ATOM 2416 C CB . THR 789 A 65.767 8.513 64.720 1 A . 1 1
ATOM 2417 O OG1 . THR 789 A 66.273 8.623 66.058 1 A . 1 1
ATOM 2418 C CG2 . THR 789 A 65.709 9.890 64.056 1 A . 1 1
ATOM 2419 N N . ASP 790 A 64.100 7.960 67.162 1 A . 1 1
ATOM 2420 C CA . ASP 790 A 63.451 8.346 68.418 1 A . 1 1
ATOM 2421 C C . ASP 790 A 64.045 9.575 69.123 1 A . 1 1
ATOM 2422 O O . ASP 790 A 63.665 9.889 70.261 1 A . 1 1
ATOM 2423 C CB . ASP 790 A 63.440 7.146 69.381 1 A . 1 1
ATOM 2424 C CG . ASP 790 A 64.835 6.709 69.797 1 A . 1 1
ATOM 2425 O OD1 . ASP 790 A 65.681 6.443 68.912 1 A . 1 1
ATOM 2426 O OD2 . ASP 790 A 65.077 6.622 71.019 1 A . 1 1
ATOM 2427 N N . ARG 791 A 64.958 10.271 68.438 1 A . 1 1
ATOM 2428 C CA . ARG 791 A 65.606 11.461 68.993 1 A . 1 1
ATOM 2429 C C . ARG 791 A 65.128 12.777 68.387 1 A . 1 1
ATOM 2430 O O . ARG 791 A 64.255 12.785 67.522 1 A . 1 1
ATOM 2431 C CB . ARG 791 A 67.123 11.351 68.863 1 A . 1 1
ATOM 2432 C CG . ARG 791 A 67.675 10.231 69.697 1 A . 1 1
ATOM 2433 C CD . ARG 791 A 69.158 10.333 69.886 1 A . 1 1
ATOM 2434 N NE . ARG 791 A 69.539 9.595 71.086 1 A . 1 1
ATOM 2435 C CZ . ARG 791 A 70.691 9.751 71.721 1 A . 1 1
ATOM 2436 N NH1 . ARG 791 A 71.577 10.625 71.258 1 A . 1 1
ATOM 2437 N NH2 . ARG 791 A 70.936 9.067 72.836 1 A . 1 1
ATOM 2438 N N . ALA 792 A 65.703 13.888 68.844 1 A . 1 1
ATOM 2439 C CA . ALA 792 A 65.287 15.186 68.356 1 A . 1 1
ATOM 2440 C C . ALA 792 A 66.400 16.068 67.798 1 A . 1 1
ATOM 2441 O O . ALA 792 A 67.531 16.078 68.301 1 A . 1 1
ATOM 2442 C CB . ALA 792 A 64.560 15.913 69.443 1 A . 1 1
ATOM 2443 N N . PRO 793 A 66.082 16.835 66.740 1 A . 1 1
ATOM 2444 C CA . PRO 793 A 66.996 17.752 66.053 1 A . 1 1
ATOM 2445 C C . PRO 793 A 67.329 18.921 66.956 1 A . 1 1
ATOM 2446 O O . PRO 793 A 66.741 19.067 68.015 1 A . 1 1
ATOM 2447 C CB . PRO 793 A 66.185 18.195 64.838 1 A . 1 1
ATOM 2448 C CG . PRO 793 A 65.165 17.045 64.664 1 A . 1 1
ATOM 2449 C CD . PRO 793 A 64.760 16.876 66.090 1 A . 1 1
ATOM 2450 N N . VAL 794 A 68.276 19.749 66.548 1 A . 1 1
ATOM 2451 C CA . VAL 794 A 68.618 20.898 67.367 1 A . 1 1
ATOM 2452 C C . VAL 794 A 67.368 21.754 67.385 1 A . 1 1
ATOM 2453 O O . VAL 794 A 66.741 21.970 66.331 1 A . 1 1
ATOM 2454 C CB . VAL 794 A 69.779 21.720 66.770 1 A . 1 1
ATOM 2455 C CG1 . VAL 794 A 69.974 22.990 67.580 1 A . 1 1
ATOM 2456 C CG2 . VAL 794 A 71.062 20.891 66.778 1 A . 1 1
ATOM 2457 N N . GLY 795 A 66.995 22.215 68.579 1 A . 1 1
ATOM 2458 C CA . GLY 795 A 65.815 23.044 68.714 1 A . 1 1
ATOM 2459 C C . GLY 795 A 64.576 22.303 69.162 1 A . 1 1
ATOM 2460 O O . GLY 795 A 63.484 22.871 69.148 1 A . 1 1
ATOM 2461 N N . GLY 796 A 64.730 21.042 69.552 1 A . 1 1
ATOM 2462 C CA . GLY 796 A 63.594 20.262 70.022 1 A . 1 1
ATOM 2463 C C . GLY 796 A 62.693 19.673 68.954 1 A . 1 1
ATOM 2464 O O . GLY 796 A 62.832 19.981 67.771 1 A . 1 1
ATOM 2465 N N . LEU 797 A 61.750 18.838 69.386 1 A . 1 1
ATOM 2466 C CA . LEU 797 A 60.802 18.160 68.484 1 A . 1 1
ATOM 2467 C C . LEU 797 A 59.941 19.097 67.628 1 A . 1 1
ATOM 2468 O O . LEU 797 A 59.353 18.688 66.615 1 A . 1 1
ATOM 2469 C CB . LEU 797 A 59.878 17.250 69.297 1 A . 1 1
ATOM 2470 C CG . LEU 797 A 60.512 16.159 70.152 1 A . 1 1
ATOM 2471 C CD1 . LEU 797 A 59.421 15.494 70.956 1 A . 1 1
ATOM 2472 C CD2 . LEU 797 A 61.228 15.147 69.281 1 A . 1 1
ATOM 2473 N N . GLY 798 A 59.860 20.354 68.042 1 A . 1 1
ATOM 2474 C CA . GLY 798 A 59.061 21.304 67.296 1 A . 1 1
ATOM 2475 C C . GLY 798 A 59.583 21.491 65.885 1 A . 1 1
ATOM 2476 O O . GLY 798 A 58.803 21.706 64.949 1 A . 1 1
ATOM 2477 N N . LYS 799 A 60.905 21.405 65.739 1 A . 1 1
ATOM 2478 C CA . LYS 799 A 61.570 21.579 64.443 1 A . 1 1
ATOM 2479 C C . LYS 799 A 61.227 20.507 63.415 1 A . 1 1
ATOM 2480 O O . LYS 799 A 61.516 20.685 62.239 1 A . 1 1
ATOM 2481 C CB . LYS 799 A 63.096 21.623 64.628 1 A . 1 1
ATOM 2482 C CG . LYS 799 A 63.613 22.774 65.491 1 A . 1 1
ATOM 2483 C CD . LYS 799 A 63.284 24.141 64.872 1 A . 1 1
ATOM 2484 C CE . LYS 799 A 63.798 25.316 65.731 1 A . 1 1
ATOM 2485 N NZ . LYS 799 A 63.442 26.654 65.168 1 A . 1 1
ATOM 2486 N N . LEU 800 A 60.604 19.415 63.858 1 A . 1 1
ATOM 2487 C CA . LEU 800 A 60.236 18.292 62.987 1 A . 1 1
ATOM 2488 C C . LEU 800 A 59.163 18.516 61.919 1 A . 1 1
ATOM 2489 O O . LEU 800 A 59.139 17.799 60.911 1 A . 1 1
ATOM 2490 C CB . LEU 800 A 59.821 17.084 63.836 1 A . 1 1
ATOM 2491 C CG . LEU 800 A 60.948 16.330 64.547 1 A . 1 1
ATOM 2492 C CD1 . LEU 800 A 60.375 15.243 65.453 1 A . 1 1
ATOM 2493 C CD2 . LEU 800 A 61.877 15.726 63.498 1 A . 1 1
ATOM 2494 N N . LYS 801 A 58.276 19.488 62.147 1 A . 1 1
ATOM 2495 C CA . LYS 801 A 57.184 19.810 61.223 1 A . 1 1
ATOM 2496 C C . LYS 801 A 56.437 18.574 60.752 1 A . 1 1
ATOM 2497 O O . LYS 801 A 56.278 18.346 59.554 1 A . 1 1
ATOM 2498 C CB . LYS 801 A 57.705 20.570 60.009 1 A . 1 1
ATOM 2499 C CG . LYS 801 A 58.211 21.958 60.308 1 A . 1 1
ATOM 2500 C CD . LYS 801 A 58.688 22.600 59.017 1 A . 1 1
ATOM 2501 C CE . LYS 801 A 59.266 23.979 59.259 1 A . 1 1
ATOM 2502 N NZ . LYS 801 A 59.825 24.570 58.011 1 A . 1 1
ATOM 2503 N N . MET 802 A 55.977 17.777 61.705 1 A . 1 1
ATOM 2504 C CA . MET 802 A 55.248 16.564 61.388 1 A . 1 1
ATOM 2505 C C . MET 802 A 53.949 16.882 60.631 1 A . 1 1
ATOM 2506 O O . MET 802 A 53.383 17.962 60.787 1 A . 1 1
ATOM 2507 C CB . MET 802 A 54.945 15.813 62.680 1 A . 1 1
ATOM 2508 C CG . MET 802 A 54.219 14.503 62.477 1 A . 1 1
ATOM 2509 S SD . MET 802 A 53.944 13.657 64.054 1 A . 1 1
ATOM 2510 C CE . MET 802 A 52.861 14.893 64.928 1 A . 1 1
ATOM 2511 N N . ILE 803 A 53.504 15.950 59.791 1 A . 1 1
ATOM 2512 C CA . ILE 803 A 52.272 16.122 59.025 1 A . 1 1
ATOM 2513 C C . ILE 803 A 51.349 14.923 59.178 1 A . 1 1
ATOM 2514 O O . ILE 803 A 51.726 13.789 58.883 1 A . 1 1
ATOM 2515 C CB . ILE 803 A 52.509 16.287 57.503 1 A . 1 1
ATOM 2516 C CG1 . ILE 803 A 53.408 17.482 57.208 1 A . 1 1
ATOM 2517 C CG2 . ILE 803 A 51.170 16.564 56.809 1 A . 1 1
ATOM 2518 C CD1 . ILE 803 A 53.566 17.731 55.717 1 A . 1 1
ATOM 2519 N N . ILE 804 A 50.130 15.184 59.626 1 A . 1 1
ATOM 2520 C CA . ILE 804 A 49.149 14.128 59.815 1 A . 1 1
ATOM 2521 C C . ILE 804 A 48.182 14.204 58.647 1 A . 1 1
ATOM 2522 O O . ILE 804 A 47.399 15.147 58.551 1 A . 1 1
ATOM 2523 C CB . ILE 804 A 48.369 14.311 61.149 1 A . 1 1
ATOM 2524 C CG1 . ILE 804 A 49.349 14.286 62.331 1 A . 1 1
ATOM 2525 C CG2 . ILE 804 A 47.321 13.215 61.298 1 A . 1 1
ATOM 2526 C CD1 . ILE 804 A 48.698 14.370 63.710 1 A . 1 1
ATOM 2527 N N . ALA 805 A 48.252 13.221 57.751 1 A . 1 1
ATOM 2528 C CA . ALA 805 A 47.384 13.195 56.584 1 A . 1 1
ATOM 2529 C C . ALA 805 A 46.361 12.067 56.675 1 A . 1 1
ATOM 2530 O O . ALA 805 A 46.700 10.943 57.044 1 A . 1 1
ATOM 2531 C CB . ALA 805 A 48.216 13.044 55.330 1 A . 1 1
ATOM 2532 N N . LYS 806 A 45.108 12.385 56.346 1 A . 1 1
ATOM 2533 C CA . LYS 806 A 44.026 11.407 56.369 1 A . 1 1
ATOM 2534 C C . LYS 806 A 44.338 10.376 55.298 1 A . 1 1
ATOM 2535 O O . LYS 806 A 44.690 10.735 54.176 1 A . 1 1
ATOM 2536 C CB . LYS 806 A 42.676 12.088 56.078 1 A . 1 1
ATOM 2537 C CG . LYS 806 A 41.468 11.147 56.165 1 A . 1 1
ATOM 2538 C CD . LYS 806 A 40.112 11.847 55.966 1 A . 1 1
ATOM 2539 C CE . LYS 806 A 39.926 12.410 54.546 1 A . 1 1
ATOM 2540 N NZ . LYS 806 A 38.573 13.037 54.300 1 A . 1 1
ATOM 2541 N N . ASN 807 A 44.235 9.099 55.650 1 A . 1 1
ATOM 2542 C CA . ASN 807 A 44.504 8.029 54.696 1 A . 1 1
ATOM 2543 C C . ASN 807 A 43.344 7.035 54.655 1 A . 1 1
ATOM 2544 O O . ASN 807 A 43.434 5.915 55.175 1 A . 1 1
ATOM 2545 C CB . ASN 807 A 45.810 7.307 55.044 1 A . 1 1
ATOM 2546 C CG . ASN 807 A 46.298 6.405 53.912 1 A . 1 1
ATOM 2547 O OD1 . ASN 807 A 46.424 6.850 52.766 1 A . 1 1
ATOM 2548 N ND2 . ASN 807 A 46.584 5.142 54.230 1 A . 1 1
ATOM 2549 N N . GLY 808 A 42.252 7.470 54.032 1 A . 1 1
ATOM 2550 C CA . GLY 808 A 41.075 6.633 53.907 1 A . 1 1
ATOM 2551 C C . GLY 808 A 40.166 6.691 55.120 1 A . 1 1
ATOM 2552 O O . GLY 808 A 40.571 7.166 56.181 1 A . 1 1
ATOM 2553 N N . PRO 809 A 38.915 6.226 54.986 1 A . 1 1
ATOM 2554 C CA . PRO 809 A 37.924 6.211 56.063 1 A . 1 1
ATOM 2555 C C . PRO 809 A 38.277 5.116 57.067 1 A . 1 1
ATOM 2556 O O . PRO 809 A 39.260 4.401 56.890 1 A . 1 1
ATOM 2557 C CB . PRO 809 A 36.648 5.888 55.313 1 A . 1 1
ATOM 2558 C CG . PRO 809 A 37.172 4.878 54.292 1 A . 1 1
ATOM 2559 C CD . PRO 809 A 38.320 5.693 53.749 1 A . 1 1
ATOM 2560 N N . ASP 810 A 37.475 4.978 58.114 1 A . 1 1
ATOM 2561 C CA . ASP 810 A 37.727 3.946 59.112 1 A . 1 1
ATOM 2562 C C . ASP 810 A 37.950 2.596 58.425 1 A . 1 1
ATOM 2563 O O . ASP 810 A 37.265 2.263 57.460 1 A . 1 1
ATOM 2564 C CB . ASP 810 A 36.537 3.858 60.081 1 A . 1 1
ATOM 2565 C CG . ASP 810 A 36.651 2.692 61.055 1 A . 1 1
ATOM 2566 O OD1 . ASP 810 A 37.669 2.605 61.772 1 A . 1 1
ATOM 2567 O OD2 . ASP 810 A 35.716 1.864 61.108 1 A . 1 1
ATOM 2568 N N . THR 811 A 38.933 1.838 58.902 1 A . 1 1
ATOM 2569 C CA . THR 811 A 39.229 0.509 58.359 1 A . 1 1
ATOM 2570 C C . THR 811 A 39.829 -0.317 59.485 1 A . 1 1
ATOM 2571 O O . THR 811 A 39.704 0.031 60.658 1 A . 1 1
ATOM 2572 C CB . THR 811 A 40.263 0.542 57.205 1 A . 1 1
ATOM 2573 O OG1 . THR 811 A 41.510 1.054 57.693 1 A . 1 1
ATOM 2574 C CG2 . THR 811 A 39.770 1.406 56.059 1 A . 1 1
ATOM 2575 N N . GLU 812 A 40.481 -1.413 59.128 1 A . 1 1
ATOM 2576 C CA . GLU 812 A 41.108 -2.256 60.129 1 A . 1 1
ATOM 2577 C C . GLU 812 A 42.612 -2.253 59.873 1 A . 1 1
ATOM 2578 O O . GLU 812 A 43.365 -3.027 60.475 1 A . 1 1
ATOM 2579 C CB . GLU 812 A 40.541 -3.674 60.045 1 A . 1 1
ATOM 2580 C CG . GLU 812 A 39.959 -4.198 61.362 1 A . 1 1
ATOM 2581 C CD . GLU 812 A 38.882 -3.288 61.946 1 A . 1 1
ATOM 2582 O OE1 . GLU 812 A 37.899 -2.972 61.238 1 A . 1 1
ATOM 2583 O OE2 . GLU 812 A 39.015 -2.895 63.123 1 A . 1 1
ATOM 2584 N N . ARG 813 A 43.041 -1.363 58.976 1 A . 1 1
ATOM 2585 C CA . ARG 813 A 44.452 -1.232 58.618 1 A . 1 1
ATOM 2586 C C . ARG 813 A 45.189 -0.338 59.615 1 A . 1 1
ATOM 2587 O O . ARG 813 A 44.596 0.569 60.206 1 A . 1 1
ATOM 2588 C CB . ARG 813 A 44.591 -0.623 57.223 1 A . 1 1
ATOM 2589 C CG . ARG 813 A 43.872 -1.358 56.103 1 A . 1 1
ATOM 2590 C CD . ARG 813 A 44.151 -0.629 54.799 1 A . 1 1
ATOM 2591 N NE . ARG 813 A 43.838 0.795 54.938 1 A . 1 1
ATOM 2592 C CZ . ARG 813 A 44.229 1.742 54.092 1 A . 1 1
ATOM 2593 N NH1 . ARG 813 A 44.955 1.426 53.028 1 A . 1 1
ATOM 2594 N NH2 . ARG 813 A 43.904 3.009 54.321 1 A . 1 1
ATOM 2595 N N . LEU 814 A 46.484 -0.598 59.791 1 A . 1 1
ATOM 2596 C CA . LEU 814 A 47.311 0.181 60.706 1 A . 1 1
ATOM 2597 C C . LEU 814 A 47.852 1.438 60.019 1 A . 1 1
ATOM 2598 O O . LEU 814 A 48.180 1.419 58.823 1 A . 1 1
ATOM 2599 C CB . LEU 814 A 48.494 -0.660 61.200 1 A . 1 1
ATOM 2600 C CG . LEU 814 A 48.221 -1.902 62.052 1 A . 1 1
ATOM 2601 C CD1 . LEU 814 A 49.513 -2.686 62.233 1 A . 1 1
ATOM 2602 C CD2 . LEU 814 A 47.646 -1.495 63.399 1 A . 1 1
ATOM 2603 N N . PRO 815 A 47.942 2.552 60.764 1 A . 1 1
ATOM 2604 C CA . PRO 815 A 48.460 3.774 60.156 1 A . 1 1
ATOM 2605 C C . PRO 815 A 49.870 3.529 59.624 1 A . 1 1
ATOM 2606 O O . PRO 815 A 50.547 2.599 60.058 1 A . 1 1
ATOM 2607 C CB . PRO 815 A 48.414 4.770 61.321 1 A . 1 1
ATOM 2608 C CG . PRO 815 A 48.580 3.880 62.524 1 A . 1 1
ATOM 2609 C CD . PRO 815 A 47.586 2.809 62.169 1 A . 1 1
ATOM 2610 N N . THR 816 A 50.294 4.345 58.664 1 A . 1 1
ATOM 2611 C CA . THR 816 A 51.626 4.219 58.077 1 A . 1 1
ATOM 2612 C C . THR 816 A 52.408 5.532 58.049 1 A . 1 1
ATOM 2613 O O . THR 816 A 51.988 6.554 58.641 1 A . 1 1
ATOM 2614 C CB . THR 816 A 51.563 3.652 56.654 1 A . 1 1
ATOM 2615 O OG1 . THR 816 A 50.508 4.295 55.921 1 A . 1 1
ATOM 2616 C CG2 . THR 816 A 51.343 2.177 56.698 1 A . 1 1
ATOM 2617 N N . SER 817 A 53.543 5.509 57.349 1 A . 1 1
ATOM 2618 C CA . SER 817 A 54.385 6.693 57.295 1 A . 1 1
ATOM 2619 C C . SER 817 A 55.394 6.787 56.162 1 A . 1 1
ATOM 2620 O O . SER 817 A 55.760 5.796 55.536 1 A . 1 1
ATOM 2621 C CB . SER 817 A 55.166 6.819 58.614 1 A . 1 1
ATOM 2622 O OG . SER 817 A 56.140 5.787 58.727 1 A . 1 1
ATOM 2623 N N . HIS 818 A 55.830 8.020 55.931 1 A . 1 1
ATOM 2624 C CA . HIS 818 A 56.874 8.358 54.967 1 A . 1 1
ATOM 2625 C C . HIS 818 A 57.812 9.158 55.889 1 A . 1 1
ATOM 2626 O O . HIS 818 A 57.700 10.381 56.011 1 A . 1 1
ATOM 2627 C CB . HIS 818 A 56.335 9.253 53.842 1 A . 1 1
ATOM 2628 C CG . HIS 818 A 55.386 8.566 52.900 1 A . 1 1
ATOM 2629 N ND1 . HIS 818 A 54.516 9.251 52.088 1 A . 1 1
ATOM 2630 C CD2 . HIS 818 A 55.205 7.250 52.629 1 A . 1 1
ATOM 2631 C CE1 . HIS 818 A 53.830 8.398 51.355 1 A . 1 1
ATOM 2632 N NE2 . HIS 818 A 54.226 7.172 51.660 1 A . 1 1
ATOM 2633 N N . THR 819 A 58.710 8.451 56.563 1 A . 1 1
ATOM 2634 C CA . THR 819 A 59.623 9.080 57.509 1 A . 1 1
ATOM 2635 C C . THR 819 A 60.505 10.208 56.983 1 A . 1 1
ATOM 2636 O O . THR 819 A 60.901 11.067 57.749 1 A . 1 1
ATOM 2637 C CB . THR 819 A 60.537 8.044 58.163 1 A . 1 1
ATOM 2638 O OG1 . THR 819 A 61.319 7.400 57.154 1 A . 1 1
ATOM 2639 C CG2 . THR 819 A 59.720 7.005 58.882 1 A . 1 1
ATOM 2640 N N . CYS 820 A 60.820 10.228 55.695 1 A . 1 1
ATOM 2641 C CA . CYS 820 A 61.678 11.294 55.189 1 A . 1 1
ATOM 2642 C C . CYS 820 A 60.918 12.609 55.026 1 A . 1 1
ATOM 2643 O O . CYS 820 A 61.457 13.598 54.512 1 A . 1 1
ATOM 2644 C CB . CYS 820 A 62.279 10.902 53.855 1 A . 1 1
ATOM 2645 S SG . CYS 820 A 61.048 10.799 52.598 1 A . 1 1
ATOM 2646 N N . PHE 821 A 59.658 12.603 55.445 1 A . 1 1
ATOM 2647 C CA . PHE 821 A 58.825 13.794 55.389 1 A . 1 1
ATOM 2648 C C . PHE 821 A 58.041 13.905 56.677 1 A . 1 1
ATOM 2649 O O . PHE 821 A 57.149 14.744 56.803 1 A . 1 1
ATOM 2650 C CB . PHE 821 A 57.847 13.747 54.218 1 A . 1 1
ATOM 2651 C CG . PHE 821 A 58.494 13.874 52.885 1 A . 1 1
ATOM 2652 C CD1 . PHE 821 A 58.649 12.772 52.061 1 A . 1 1
ATOM 2653 C CD2 . PHE 821 A 58.942 15.110 52.445 1 A . 1 1
ATOM 2654 C CE1 . PHE 821 A 59.233 12.903 50.806 1 A . 1 1
ATOM 2655 C CE2 . PHE 821 A 59.525 15.250 51.197 1 A . 1 1
ATOM 2656 C CZ . PHE 821 A 59.676 14.143 50.375 1 A . 1 1
ATOM 2657 N N . ASN 822 A 58.384 13.046 57.630 1 A . 1 1
ATOM 2658 C CA . ASN 822 A 57.713 13.018 58.918 1 A . 1 1
ATOM 2659 C C . ASN 822 A 56.208 13.009 58.709 1 A . 1 1
ATOM 2660 O O . ASN 822 A 55.469 13.685 59.426 1 A . 1 1
ATOM 2661 C CB . ASN 822 A 58.120 14.228 59.763 1 A . 1 1
ATOM 2662 C CG . ASN 822 A 59.628 14.327 59.949 1 A . 1 1
ATOM 2663 O OD1 . ASN 822 A 60.323 13.307 60.013 1 A . 1 1
ATOM 2664 N ND2 . ASN 822 A 60.134 15.553 60.076 1 A . 1 1
ATOM 2665 N N . VAL 823 A 55.758 12.243 57.718 1 A . 1 1
ATOM 2666 C CA . VAL 823 A 54.334 12.155 57.423 1 A . 1 1
ATOM 2667 C C . VAL 823 A 53.684 10.938 58.070 1 A . 1 1
ATOM 2668 O O . VAL 823 A 54.076 9.803 57.829 1 A . 1 1
ATOM 2669 C CB . VAL 823 A 54.056 12.108 55.900 1 A . 1 1
ATOM 2670 C CG1 . VAL 823 A 52.565 11.953 55.662 1 A . 1 1
ATOM 2671 C CG2 . VAL 823 A 54.561 13.378 55.236 1 A . 1 1
ATOM 2672 N N . LEU 824 A 52.690 11.198 58.905 1 A . 1 1
ATOM 2673 C CA . LEU 824 A 51.964 10.147 59.591 1 A . 1 1
ATOM 2674 C C . LEU 824 A 50.654 9.935 58.818 1 A . 1 1
ATOM 2675 O O . LEU 824 A 49.806 10.842 58.759 1 A . 1 1
ATOM 2676 C CB . LEU 824 A 51.699 10.592 61.043 1 A . 1 1
ATOM 2677 C CG . LEU 824 A 50.938 9.759 62.099 1 A . 1 1
ATOM 2678 C CD1 . LEU 824 A 49.450 9.816 61.854 1 A . 1 1
ATOM 2679 C CD2 . LEU 824 A 51.460 8.327 62.099 1 A . 1 1
ATOM 2680 N N . LEU 825 A 50.500 8.759 58.205 1 A . 1 1
ATOM 2681 C CA . LEU 825 A 49.280 8.452 57.445 1 A . 1 1
ATOM 2682 C C . LEU 825 A 48.221 7.863 58.378 1 A . 1 1
ATOM 2683 O O . LEU 825 A 48.289 6.697 58.745 1 A . 1 1
ATOM 2684 C CB . LEU 825 A 49.609 7.489 56.304 1 A . 1 1
ATOM 2685 C CG . LEU 825 A 50.639 8.083 55.336 1 A . 1 1
ATOM 2686 C CD1 . LEU 825 A 51.019 7.060 54.281 1 A . 1 1
ATOM 2687 C CD2 . LEU 825 A 50.066 9.335 54.687 1 A . 1 1
ATOM 2688 N N . LEU 826 A 47.235 8.680 58.739 1 A . 1 1
ATOM 2689 C CA . LEU 826 A 46.207 8.275 59.687 1 A . 1 1
ATOM 2690 C C . LEU 826 A 44.790 8.082 59.179 1 A . 1 1
ATOM 2691 O O . LEU 826 A 44.078 9.057 58.930 1 A . 1 1
ATOM 2692 C CB . LEU 826 A 46.138 9.289 60.830 1 A . 1 1
ATOM 2693 C CG . LEU 826 A 46.187 8.797 62.273 1 A . 1 1
ATOM 2694 C CD1 . LEU 826 A 45.762 9.953 63.171 1 A . 1 1
ATOM 2695 C CD2 . LEU 826 A 45.276 7.598 62.469 1 A . 1 1
ATOM 2696 N N . PRO 827 A 44.347 6.826 59.044 1 A . 1 1
ATOM 2697 C CA . PRO 827 A 42.988 6.538 58.582 1 A . 1 1
ATOM 2698 C C . PRO 827 A 42.033 7.218 59.574 1 A . 1 1
ATOM 2699 O O . PRO 827 A 42.355 7.338 60.757 1 A . 1 1
ATOM 2700 C CB . PRO 827 A 42.926 5.012 58.655 1 A . 1 1
ATOM 2701 C CG . PRO 827 A 44.382 4.630 58.346 1 A . 1 1
ATOM 2702 C CD . PRO 827 A 45.066 5.563 59.312 1 A . 1 1
ATOM 2703 N N . GLU 828 A 40.875 7.669 59.111 1 A . 1 1
ATOM 2704 C CA . GLU 828 A 39.931 8.346 60.003 1 A . 1 1
ATOM 2705 C C . GLU 828 A 39.083 7.322 60.776 1 A . 1 1
ATOM 2706 O O . GLU 828 A 37.884 7.180 60.529 1 A . 1 1
ATOM 2707 C CB . GLU 828 A 39.042 9.294 59.178 1 A . 1 1
ATOM 2708 C CG . GLU 828 A 38.263 10.338 59.974 1 A . 1 1
ATOM 2709 C CD . GLU 828 A 37.582 11.360 59.073 1 A . 1 1
ATOM 2710 O OE1 . GLU 828 A 36.656 10.984 58.330 1 A . 1 1
ATOM 2711 O OE2 . GLU 828 A 37.980 12.544 59.095 1 A . 1 1
ATOM 2712 N N . TYR 829 A 39.713 6.614 61.716 1 A . 1 1
ATOM 2713 C CA . TYR 829 A 39.014 5.597 62.503 1 A . 1 1
ATOM 2714 C C . TYR 829 A 37.739 6.127 63.156 1 A . 1 1
ATOM 2715 O O . TYR 829 A 37.600 7.326 63.412 1 A . 1 1
ATOM 2716 C CB . TYR 829 A 39.929 4.992 63.583 1 A . 1 1
ATOM 2717 C CG . TYR 829 A 41.182 4.316 63.053 1 A . 1 1
ATOM 2718 C CD1 . TYR 829 A 42.295 5.066 62.672 1 A . 1 1
ATOM 2719 C CD2 . TYR 829 A 41.242 2.934 62.897 1 A . 1 1
ATOM 2720 C CE1 . TYR 829 A 43.435 4.460 62.150 1 A . 1 1
ATOM 2721 C CE2 . TYR 829 A 42.381 2.318 62.372 1 A . 1 1
ATOM 2722 C CZ . TYR 829 A 43.472 3.087 62.002 1 A . 1 1
ATOM 2723 O OH . TYR 829 A 44.596 2.490 61.484 1 A . 1 1
ATOM 2724 N N . SER 830 A 36.816 5.210 63.430 1 A . 1 1
ATOM 2725 C CA . SER 830 A 35.528 5.539 64.023 1 A . 1 1
ATOM 2726 C C . SER 830 A 35.535 5.672 65.540 1 A . 1 1
ATOM 2727 O O . SER 830 A 34.524 6.051 66.135 1 A . 1 1
ATOM 2728 C CB . SER 830 A 34.513 4.479 63.616 1 A . 1 1
ATOM 2729 O OG . SER 830 A 34.992 3.191 63.960 1 A . 1 1
ATOM 2730 N N . SER 831 A 36.666 5.374 66.171 1 A . 1 1
ATOM 2731 C CA . SER 831 A 36.733 5.464 67.625 1 A . 1 1
ATOM 2732 C C . SER 831 A 38.103 5.820 68.214 1 A . 1 1
ATOM 2733 O O . SER 831 A 39.143 5.352 67.737 1 A . 1 1
ATOM 2734 C CB . SER 831 A 36.252 4.143 68.227 1 A . 1 1
ATOM 2735 O OG . SER 831 A 36.337 4.169 69.640 1 A . 1 1
ATOM 2736 N N . LYS 832 A 38.092 6.652 69.258 1 A . 1 1
ATOM 2737 C CA . LYS 832 A 39.328 7.043 69.932 1 A . 1 1
ATOM 2738 C C . LYS 832 A 40.013 5.773 70.436 1 A . 1 1
ATOM 2739 O O . LYS 832 A 41.223 5.593 70.278 1 A . 1 1
ATOM 2740 C CB . LYS 832 A 39.031 7.973 71.118 1 A . 1 1
ATOM 2741 C CG . LYS 832 A 40.276 8.420 71.893 1 A . 1 1
ATOM 2742 C CD . LYS 832 A 39.939 9.415 73.001 1 A . 1 1
ATOM 2743 C CE . LYS 832 A 41.192 9.852 73.757 1 A . 1 1
ATOM 2744 N NZ . LYS 832 A 40.909 10.867 74.813 1 A . 1 1
ATOM 2745 N N . GLU 833 A 39.225 4.893 71.043 1 A . 1 1
ATOM 2746 C CA . GLU 833 A 39.751 3.641 71.554 1 A . 1 1
ATOM 2747 C C . GLU 833 A 40.360 2.831 70.420 1 A . 1 1
ATOM 2748 O O . GLU 833 A 41.291 2.061 70.641 1 A . 1 1
ATOM 2749 C CB . GLU 833 A 38.647 2.834 72.253 1 A . 1 1
ATOM 2750 C CG . GLU 833 A 38.220 3.406 73.605 1 A . 1 1
ATOM 2751 C CD . GLU 833 A 37.589 4.791 73.513 1 A . 1 1
ATOM 2752 O OE1 . GLU 833 A 37.431 5.442 74.570 1 A . 1 1
ATOM 2753 O OE2 . GLU 833 A 37.236 5.224 72.394 1 A . 1 1
ATOM 2754 N N . LYS 834 A 39.850 3.004 69.205 1 A . 1 1
ATOM 2755 C CA . LYS 834 A 40.395 2.258 68.078 1 A . 1 1
ATOM 2756 C C . LYS 834 A 41.608 2.989 67.513 1 A . 1 1
ATOM 2757 O O . LYS 834 A 42.498 2.371 66.924 1 A . 1 1
ATOM 2758 C CB . LYS 834 A 39.340 2.056 66.988 1 A . 1 1
ATOM 2759 C CG . LYS 834 A 39.779 1.066 65.913 1 A . 1 1
ATOM 2760 C CD . LYS 834 A 38.702 0.875 64.865 1 A . 1 1
ATOM 2761 C CE . LYS 834 A 39.132 -0.126 63.812 1 A . 1 1
ATOM 2762 N NZ . LYS 834 A 38.101 -0.280 62.746 1 A . 1 1
ATOM 2763 N N . LEU 835 A 41.644 4.306 67.699 1 A . 1 1
ATOM 2764 C CA . LEU 835 A 42.771 5.110 67.229 1 A . 1 1
ATOM 2765 C C . LEU 835 A 44.007 4.670 68.017 1 A . 1 1
ATOM 2766 O O . LEU 835 A 45.077 4.424 67.450 1 A . 1 1
ATOM 2767 C CB . LEU 835 A 42.508 6.598 67.484 1 A . 1 1
ATOM 2768 C CG . LEU 835 A 43.536 7.615 66.967 1 A . 1 1
ATOM 2769 C CD1 . LEU 835 A 43.068 9.019 67.313 1 A . 1 1
ATOM 2770 C CD2 . LEU 835 A 44.902 7.358 67.577 1 A . 1 1
ATOM 2771 N N . LYS 836 A 43.835 4.584 69.333 1 A . 1 1
ATOM 2772 C CA . LYS 836 A 44.888 4.178 70.253 1 A . 1 1
ATOM 2773 C C . LYS 836 A 45.309 2.712 70.097 1 A . 1 1
ATOM 2774 O O . LYS 836 A 46.472 2.377 70.285 1 A . 1 1
ATOM 2775 C CB . LYS 836 A 44.434 4.418 71.699 1 A . 1 1
ATOM 2776 C CG . LYS 836 A 45.440 3.962 72.750 1 A . 1 1
ATOM 2777 C CD . LYS 836 A 44.921 4.112 74.178 1 A . 1 1
ATOM 2778 C CE . LYS 836 A 46.000 3.708 75.179 1 A . 1 1
ATOM 2779 N NZ . LYS 836 A 45.546 3.772 76.589 1 A . 1 1
ATOM 2780 N N . GLU 837 A 44.379 1.827 69.762 1 A . 1 1
ATOM 2781 C CA . GLU 837 A 44.745 0.423 69.622 1 A . 1 1
ATOM 2782 C C . GLU 837 A 45.505 0.179 68.322 1 A . 1 1
ATOM 2783 O O . GLU 837 A 46.464 -0.595 68.284 1 A . 1 1
ATOM 2784 C CB . GLU 837 A 43.496 -0.466 69.688 1 A . 1 1
ATOM 2785 C CG . GLU 837 A 43.805 -1.965 69.758 1 A . 1 1
ATOM 2786 C CD . GLU 837 A 44.105 -2.598 68.409 1 A . 1 1
ATOM 2787 O OE1 . GLU 837 A 44.660 -3.724 68.394 1 A . 1 1
ATOM 2788 O OE2 . GLU 837 A 43.761 -1.987 67.372 1 A . 1 1
ATOM 2789 N N . ARG 838 A 45.078 0.858 67.260 1 A . 1 1
ATOM 2790 C CA . ARG 838 A 45.703 0.716 65.953 1 A . 1 1
ATOM 2791 C C . ARG 838 A 47.046 1.429 65.901 1 A . 1 1
ATOM 2792 O O . ARG 838 A 48.035 0.885 65.399 1 A . 1 1
ATOM 2793 C CB . ARG 838 A 44.767 1.271 64.879 1 A . 1 1
ATOM 2794 C CG . ARG 838 A 43.447 0.498 64.737 1 A . 1 1
ATOM 2795 C CD . ARG 838 A 43.625 -0.857 64.042 1 A . 1 1
ATOM 2796 N NE . ARG 838 A 44.482 -1.776 64.786 1 A . 1 1
ATOM 2797 C CZ . ARG 838 A 44.899 -2.948 64.319 1 A . 1 1
ATOM 2798 N NH1 . ARG 838 A 44.536 -3.340 63.107 1 A . 1 1
ATOM 2799 N NH2 . ARG 838 A 45.676 -3.727 65.058 1 A . 1 1
ATOM 2800 N N . LEU 839 A 47.076 2.647 66.430 1 A . 1 1
ATOM 2801 C CA . LEU 839 A 48.297 3.446 66.451 1 A . 1 1
ATOM 2802 C C . LEU 839 A 49.366 2.660 67.213 1 A . 1 1
ATOM 2803 O O . LEU 839 A 50.503 2.546 66.753 1 A . 1 1
ATOM 2804 C CB . LEU 839 A 48.026 4.796 67.138 1 A . 1 1
ATOM 2805 C CG . LEU 839 A 48.980 5.965 66.865 1 A . 1 1
ATOM 2806 C CD1 . LEU 839 A 48.549 7.178 67.672 1 A . 1 1
ATOM 2807 C CD2 . LEU 839 A 50.391 5.582 67.219 1 A . 1 1
ATOM 2808 N N . LEU 840 A 48.983 2.108 68.367 1 A . 1 1
ATOM 2809 C CA . LEU 840 A 49.876 1.316 69.217 1 A . 1 1
ATOM 2810 C C . LEU 840 A 50.460 0.067 68.559 1 A . 1 1
ATOM 2811 O O . LEU 840 A 51.671 -0.149 68.599 1 A . 1 1
ATOM 2812 C CB . LEU 840 A 49.153 0.891 70.505 1 A . 1 1
ATOM 2813 C CG . LEU 840 A 48.912 1.932 71.604 1 A . 1 1
ATOM 2814 C CD1 . LEU 840 A 48.043 1.333 72.700 1 A . 1 1
ATOM 2815 C CD2 . LEU 840 A 50.253 2.412 72.162 1 A . 1 1
ATOM 2816 N N . LYS 841 A 49.603 -0.763 67.971 1 A . 1 1
ATOM 2817 C CA . LYS 841 A 50.075 -1.993 67.342 1 A . 1 1
ATOM 2818 C C . LYS 841 A 50.980 -1.656 66.175 1 A . 1 1
ATOM 2819 O O . LYS 841 A 51.799 -2.477 65.745 1 A . 1 1
ATOM 2820 C CB . LYS 841 A 48.894 -2.864 66.879 1 A . 1 1
ATOM 2821 C CG . LYS 841 A 49.295 -4.297 66.516 1 A . 1 1
ATOM 2822 C CD . LYS 841 A 48.078 -5.233 66.468 1 A . 1 1
ATOM 2823 C CE . LYS 841 A 47.335 -5.356 67.828 1 A . 1 1
ATOM 2824 N NZ . LYS 841 A 48.096 -6.019 68.941 1 A . 1 1
ATOM 2825 N N . ALA 842 A 50.835 -0.429 65.685 1 A . 1 1
ATOM 2826 C CA . ALA 842 A 51.629 0.050 64.566 1 A . 1 1
ATOM 2827 C C . ALA 842 A 53.045 0.416 65.015 1 A . 1 1
ATOM 2828 O O . ALA 842 A 54.027 -0.109 64.480 1 A . 1 1
ATOM 2829 C CB . ALA 842 A 50.941 1.256 63.921 1 A . 1 1
ATOM 2830 N N . ILE 843 A 53.138 1.305 66.006 1 A . 1 1
ATOM 2831 C CA . ILE 843 A 54.425 1.776 66.533 1 A . 1 1
ATOM 2832 C C . ILE 843 A 55.181 0.724 67.347 1 A . 1 1
ATOM 2833 O O . ILE 843 A 56.396 0.831 67.533 1 A . 1 1
ATOM 2834 C CB . ILE 843 A 54.249 3.057 67.410 1 A . 1 1
ATOM 2835 C CG1 . ILE 843 A 53.441 2.747 68.669 1 A . 1 1
ATOM 2836 C CG2 . ILE 843 A 53.533 4.129 66.617 1 A . 1 1
ATOM 2837 C CD1 . ILE 843 A 53.174 3.957 69.546 1 A . 1 1
ATOM 2838 N N . THR 844 A 54.453 -0.290 67.823 1 A . 1 1
ATOM 2839 C CA . THR 844 A 55.029 -1.378 68.617 1 A . 1 1
ATOM 2840 C C . THR 844 A 55.482 -2.520 67.714 1 A . 1 1
ATOM 2841 O O . THR 844 A 56.474 -3.191 67.994 1 A . 1 1
ATOM 2842 C CB . THR 844 A 54.011 -1.948 69.632 1 A . 1 1
ATOM 2843 O OG1 . THR 844 A 54.673 -2.876 70.496 1 A . 1 1
ATOM 2844 C CG2 . THR 844 A 52.893 -2.685 68.917 1 A . 1 1
ATOM 2845 N N . TYR 845 A 54.740 -2.737 66.633 1 A . 1 1
ATOM 2846 C CA . TYR 845 A 55.064 -3.792 65.682 1 A . 1 1
ATOM 2847 C C . TYR 845 A 56.437 -3.508 65.064 1 A . 1 1
ATOM 2848 O O . TYR 845 A 57.374 -4.306 65.182 1 A . 1 1
ATOM 2849 C CB . TYR 845 A 53.989 -3.847 64.585 1 A . 1 1
ATOM 2850 C CG . TYR 845 A 54.192 -4.939 63.555 1 A . 1 1
ATOM 2851 C CD1 . TYR 845 A 54.266 -6.281 63.935 1 A . 1 1
ATOM 2852 C CD2 . TYR 845 A 54.283 -4.634 62.197 1 A . 1 1
ATOM 2853 C CE1 . TYR 845 A 54.425 -7.290 62.991 1 A . 1 1
ATOM 2854 C CE2 . TYR 845 A 54.444 -5.636 61.243 1 A . 1 1
ATOM 2855 C CZ . TYR 845 A 54.510 -6.963 61.648 1 A . 1 1
ATOM 2856 O OH . TYR 845 A 54.645 -7.962 60.710 1 A . 1 1
ATOM 2857 N N . ALA 846 A 56.539 -2.353 64.416 1 A . 1 1
ATOM 2858 C CA . ALA 846 A 57.770 -1.926 63.766 1 A . 1 1
ATOM 2859 C C . ALA 846 A 57.695 -0.428 63.505 1 A . 1 1
ATOM 2860 O O . ALA 846 A 58.580 0.309 63.996 1 A . 1 1
ATOM 2861 C CB . ALA 846 A 57.952 -2.674 62.450 1 A . 1 1
ATOM 2862 N N . SER 1 B 42.706 6.114 106.402 2 B . 1 1
ATOM 2863 C CA . SER 1 B 43.354 5.794 105.131 2 B . 1 1
ATOM 2864 C C . SER 1 B 44.807 5.379 105.367 2 B . 1 1
ATOM 2865 O O . SER 1 B 45.062 4.321 105.950 2 B . 1 1
ATOM 2866 C CB . SER 1 B 43.273 6.982 104.163 2 B . 1 1
ATOM 2867 C CG . SER 1 B 43.413 8.345 104.828 2 B . 1 1
ATOM 2868 S SD . SER 1 B 42.895 9.689 103.750 2 B . 1 1
ATOM 2869 C CE . SER 1 B 41.131 9.361 103.633 2 B . 1 1
ATOM 2870 N N . PHE 2 B 45.753 6.209 104.936 2 B . 1 1
ATOM 2871 C CA . PHE 2 B 47.158 5.829 104.998 2 B . 1 1
ATOM 2872 C C . PHE 2 B 48.100 6.885 105.546 2 B . 1 1
ATOM 2873 O O . PHE 2 B 49.035 7.270 104.859 2 B . 1 1
ATOM 2874 C CB . PHE 2 B 47.656 5.459 103.604 2 B . 1 1
ATOM 2875 C CG . PHE 2 B 46.961 4.291 102.989 2 B . 1 1
ATOM 2876 C CD1 . PHE 2 B 47.115 3.023 103.520 2 B . 1 1
ATOM 2877 C CD2 . PHE 2 B 46.181 4.452 101.856 2 B . 1 1
ATOM 2878 C CE1 . PHE 2 B 46.490 1.943 102.940 2 B . 1 1
ATOM 2879 C CE2 . PHE 2 B 45.554 3.372 101.268 2 B . 1 1
ATOM 2880 C CZ . PHE 2 B 45.713 2.118 101.802 2 B . 1 1
ATOM 2881 N N . GLN 3 B 47.900 7.350 106.774 2 B . 1 1
ATOM 2882 C CA . GLN 3 B 48.823 8.349 107.288 2 B . 1 1
ATOM 2883 C C . GLN 3 B 49.622 7.829 108.450 2 B . 1 1
ATOM 2884 O O . GLN 3 B 50.117 8.590 109.284 2 B . 1 1
ATOM 2885 C CB . GLN 3 B 48.107 9.649 107.646 2 B . 1 1
ATOM 2886 C CG . GLN 3 B 48.752 10.817 106.903 2 B . 1 1
ATOM 2887 C CD . GLN 3 B 47.867 12.038 106.796 2 B . 1 1
ATOM 2888 O OE1 . GLN 3 B 46.644 11.936 106.900 2 B . 1 1
ATOM 2889 N NE2 . GLN 3 B 48.473 13.191 106.517 2 B . 1 1
ATOM 2890 N N . ASP 4 B 49.790 6.520 108.463 2 B . 1 1
ATOM 2891 C CA . ASP 4 B 50.775 5.928 109.332 2 B . 1 1
ATOM 2892 C C . ASP 4 B 51.938 5.438 108.458 2 B . 1 1
ATOM 2893 O O . ASP 4 B 51.834 4.412 107.783 2 B . 1 1
ATOM 2894 C CB . ASP 4 B 50.147 4.804 110.146 2 B . 1 1
ATOM 2895 C CG . ASP 4 B 51.047 4.321 111.259 2 B . 1 1
ATOM 2896 O OD1 . ASP 4 B 52.238 4.736 111.289 2 B . 1 1
ATOM 2897 O OD2 . ASP 4 B 50.549 3.542 112.112 2 B . 1 1
ATOM 2898 N N . PRO 5 B 53.051 6.192 108.474 2 B . 1 1
ATOM 2899 C CA . PRO 5 B 54.246 5.906 107.663 2 B . 1 1
ATOM 2900 C C . PRO 5 B 54.902 4.575 108.039 2 B . 1 1
ATOM 2901 O O . PRO 5 B 55.626 3.999 107.237 2 B . 1 1
ATOM 2902 C CB . PRO 5 B 55.172 7.095 107.952 2 B . 1 1
ATOM 2903 C CG . PRO 5 B 54.250 8.178 108.517 2 B . 1 1
ATOM 2904 C CD . PRO 5 B 53.198 7.427 109.267 2 B . 1 1
ATOM 2905 N N . GLN 6 B 54.657 4.103 109.251 2 B . 1 1
ATOM 2906 C CA . GLN 6 B 55.147 2.800 109.666 2 B . 1 1
ATOM 2907 C C . GLN 6 B 54.146 1.698 109.367 2 B . 1 1
ATOM 2908 O O . GLN 6 B 54.356 0.567 109.777 2 B . 1 1
ATOM 2909 C CB . GLN 6 B 55.473 2.791 111.147 2 B . 1 1
ATOM 2910 C CG . GLN 6 B 56.424 3.889 111.556 2 B . 1 1
ATOM 2911 C CD . GLN 6 B 56.790 3.796 113.007 2 B . 1 1
ATOM 2912 O OE1 . GLN 6 B 56.314 2.910 113.719 2 B . 1 1
ATOM 2913 N NE2 . GLN 6 B 57.629 4.712 113.467 2 B . 1 1
ATOM 2914 N N . GLU 7 B 53.057 2.016 108.671 2 B . 1 1
ATOM 2915 C CA . GLU 7 B 52.104 0.972 108.303 2 B . 1 1
ATOM 2916 C C . GLU 7 B 51.215 1.291 107.100 2 B . 1 1
ATOM 2917 O O . GLU 7 B 49.984 1.367 107.218 2 B . 1 1
ATOM 2918 C CB . GLU 7 B 51.206 0.616 109.481 2 B . 1 1
ATOM 2919 C CG . GLU 7 B 50.659 -0.795 109.343 2 B . 1 1
ATOM 2920 C CD . GLU 7 B 49.545 -1.087 110.316 2 B . 1 1
ATOM 2921 O OE1 . GLU 7 B 49.325 -0.243 111.215 2 B . 1 1
ATOM 2922 O OE2 . GLU 7 B 48.883 -2.146 110.161 2 B . 1 1
ATOM 2923 N N . ARG 8 B 51.841 1.462 105.943 2 B . 1 1
ATOM 2924 C CA . ARG 8 B 51.123 1.554 104.679 2 B . 1 1
ATOM 2925 C C . ARG 8 B 51.905 0.799 103.615 2 B . 1 1
ATOM 2926 O O . ARG 8 B 53.121 0.638 103.740 2 B . 1 1
ATOM 2927 C CB . ARG 8 B 50.910 3.013 104.281 2 B . 1 1
ATOM 2928 C CG . ARG 8 B 52.165 3.854 104.300 2 B . 1 1
ATOM 2929 C CD . ARG 8 B 51.820 5.332 104.470 2 B . 1 1
ATOM 2930 N NE . ARG 8 B 53.002 6.173 104.323 2 B . 1 1
ATOM 2931 C CZ . ARG 8 B 53.052 7.473 104.592 2 B . 1 1
ATOM 2932 N NH1 . ARG 8 B 51.986 8.102 105.066 2 B . 1 1
ATOM 2933 N NH2 . ARG 8 B 54.177 8.148 104.387 2 B . 1 1
ATOM 2934 N N . PRO 9 B 51.211 0.299 102.584 2 B . 1 1
ATOM 2935 C CA . PRO 9 B 51.893 -0.473 101.551 2 B . 1 1
ATOM 2936 C C . PRO 9 B 52.924 0.342 100.765 2 B . 1 1
ATOM 2937 O O . PRO 9 B 52.683 1.463 100.305 2 B . 1 1
ATOM 2938 C CB . PRO 9 B 50.749 -0.935 100.643 2 B . 1 1
ATOM 2939 C CG . PRO 9 B 49.664 0.024 100.896 2 B . 1 1
ATOM 2940 C CD . PRO 9 B 49.764 0.370 102.341 2 B . 1 1
ATOM 2941 N N . ARG 10 B 54.089 -0.279 100.643 2 B . 1 1
ATOM 2942 C CA . ARG 10 B 55.242 0.212 99.901 2 B . 1 1
ATOM 2943 C C . ARG 10 B 55.024 0.057 98.397 2 B . 1 1
ATOM 2944 O O . ARG 10 B 55.347 0.928 97.602 2 B . 1 1
ATOM 2945 C CB . ARG 10 B 56.486 -0.584 100.344 2 B . 1 1
ATOM 2946 C CG . ARG 10 B 57.821 -0.037 99.896 2 B . 1 1
ATOM 2947 C CD . ARG 10 B 59.000 -0.845 100.453 2 B . 1 1
ATOM 2948 N NE . ARG 10 B 60.254 -0.225 100.043 2 B . 1 1
ATOM 2949 C CZ . ARG 10 B 60.783 0.851 100.626 2 B . 1 1
ATOM 2950 N NH1 . ARG 10 B 60.191 1.412 101.678 2 B . 1 1
ATOM 2951 N NH2 . ARG 10 B 61.930 1.351 100.179 2 B . 1 1
ATOM 2952 N N . LYS 11 B 54.447 -1.081 98.041 2 B . 1 1
ATOM 2953 C CA . LYS 11 B 54.380 -1.557 96.678 2 B . 1 1
ATOM 2954 C C . LYS 11 B 52.945 -1.577 96.143 2 B . 1 1
ATOM 2955 O O . LYS 11 B 52.000 -1.783 96.896 2 B . 1 1
ATOM 2956 C CB . LYS 11 B 54.975 -2.963 96.610 2 B . 1 1
ATOM 2957 C CG . LYS 11 B 56.453 -3.059 96.912 2 B . 1 1
ATOM 2958 C CD . LYS 11 B 57.237 -2.224 95.925 2 B . 1 1
ATOM 2959 C CE . LYS 11 B 58.726 -2.319 96.168 2 B . 1 1
ATOM 2960 N NZ . LYS 11 B 59.427 -1.597 95.076 2 B . 1 1
ATOM 2961 N N . LEU 12 B 52.802 -1.389 94.835 2 B . 1 1
ATOM 2962 C CA . LEU 12 B 51.487 -1.375 94.195 2 B . 1 1
ATOM 2963 C C . LEU 12 B 50.661 -2.641 94.423 2 B . 1 1
ATOM 2964 O O . LEU 12 B 49.483 -2.536 94.759 2 B . 1 1
ATOM 2965 C CB . LEU 12 B 51.626 -1.116 92.685 2 B . 1 1
ATOM 2966 C CG . LEU 12 B 50.312 -1.013 91.907 2 B . 1 1
ATOM 2967 C CD1 . LEU 12 B 49.556 0.204 92.361 2 B . 1 1
ATOM 2968 C CD2 . LEU 12 B 50.576 -0.941 90.409 2 B . 1 1
ATOM 2969 N N . PRO 13 B 51.250 -3.834 94.217 2 B . 1 1
ATOM 2970 C CA . PRO 13 B 50.396 -5.012 94.425 2 B . 1 1
ATOM 2971 C C . PRO 13 B 49.860 -5.138 95.850 2 B . 1 1
ATOM 2972 O O . PRO 13 B 48.763 -5.665 96.036 2 B . 1 1
ATOM 2973 C CB . PRO 13 B 51.320 -6.184 94.084 2 B . 1 1
ATOM 2974 C CG . PRO 13 B 52.340 -5.586 93.133 2 B . 1 1
ATOM 2975 C CD . PRO 13 B 52.556 -4.191 93.629 2 B . 1 1
ATOM 2976 N N . GLN 14 B 50.600 -4.658 96.841 2 B . 1 1
ATOM 2977 C CA . GLN 14 B 50.099 -4.735 98.206 2 B . 1 1
ATOM 2978 C C . GLN 14 B 49.099 -3.619 98.484 2 B . 1 1
ATOM 2979 O O . GLN 14 B 48.189 -3.787 99.294 2 B . 1 1
ATOM 2980 C CB . GLN 14 B 51.237 -4.668 99.224 2 B . 1 1
ATOM 2981 C CG . GLN 14 B 52.028 -5.942 99.341 2 B . 1 1
ATOM 2982 C CD . GLN 14 B 53.411 -5.780 98.774 2 B . 1 1
ATOM 2983 O OE1 . GLN 14 B 53.579 -5.486 97.583 2 B . 1 1
ATOM 2984 N NE2 . GLN 14 B 54.415 -5.935 99.622 2 B . 1 1
ATOM 2985 N N . LEU 15 B 49.295 -2.476 97.837 2 B . 1 1
ATOM 2986 C CA . LEU 15 B 48.338 -1.384 97.916 2 B . 1 1
ATOM 2987 C C . LEU 15 B 46.981 -1.845 97.366 2 B . 1 1
ATOM 2988 O O . LEU 15 B 45.935 -1.584 97.973 2 B . 1 1
ATOM 2989 C CB . LEU 15 B 48.854 -0.160 97.156 2 B . 1 1
ATOM 2990 C CG . LEU 15 B 47.851 0.986 96.993 2 B . 1 1
ATOM 2991 C CD1 . LEU 15 B 47.456 1.498 98.349 2 B . 1 1
ATOM 2992 C CD2 . LEU 15 B 48.406 2.120 96.141 2 B . 1 1
ATOM 2993 N N . CYS 16 B 47.013 -2.572 96.249 2 B . 1 1
ATOM 2994 C CA . CYS 16 B 45.796 -3.115 95.656 2 B . 1 1
ATOM 2995 C C . CYS 16 B 45.109 -4.098 96.593 2 B . 1 1
ATOM 2996 O O . CYS 16 B 43.885 -4.161 96.653 2 B . 1 1
ATOM 2997 C CB . CYS 16 B 46.101 -3.810 94.332 2 B . 1 1
ATOM 2998 S SG . CYS 16 B 46.412 -2.677 92.968 2 B . 1 1
ATOM 2999 N N . THR 17 B 45.900 -4.854 97.341 2 B . 1 1
ATOM 3000 C CA . THR 17 B 45.331 -5.832 98.243 2 B . 1 1
ATOM 3001 C C . THR 17 B 44.663 -5.138 99.425 2 B . 1 1
ATOM 3002 O O . THR 17 B 43.587 -5.550 99.855 2 B . 1 1
ATOM 3003 C CB . THR 17 B 46.410 -6.834 98.724 2 B . 1 1
ATOM 3004 O OG1 . THR 17 B 46.930 -7.550 97.591 2 B . 1 1
ATOM 3005 C CG2 . THR 17 B 45.831 -7.831 99.695 2 B . 1 1
ATOM 3006 N N . GLU 18 B 45.247 -4.048 99.906 2 B . 1 1
ATOM 3007 C CA . GLU 18 B 44.694 -3.372 101.067 2 B . 1 1
ATOM 3008 C C . GLU 18 B 43.493 -2.507 100.699 2 B . 1 1
ATOM 3009 O O . GLU 18 B 42.684 -2.179 101.557 2 B . 1 1
ATOM 3010 C CB . GLU 18 B 45.753 -2.514 101.758 2 B . 1 1
ATOM 3011 C CG . GLU 18 B 46.633 -3.285 102.748 2 B . 1 1
ATOM 3012 C CD . GLU 18 B 47.504 -2.374 103.630 2 B . 1 1
ATOM 3013 O OE1 . GLU 18 B 46.960 -1.379 104.186 2 B . 1 1
ATOM 3014 O OE2 . GLU 18 B 48.731 -2.658 103.771 2 B . 1 1
ATOM 3015 N N . LEU 19 B 43.367 -2.164 99.420 2 B . 1 1
ATOM 3016 C CA . LEU 19 B 42.190 -1.456 98.920 2 B . 1 1
ATOM 3017 C C . LEU 19 B 41.132 -2.437 98.439 2 B . 1 1
ATOM 3018 O O . LEU 19 B 40.069 -2.032 97.981 2 B . 1 1
ATOM 3019 C CB . LEU 19 B 42.555 -0.481 97.801 2 B . 1 1
ATOM 3020 C CG . LEU 19 B 43.557 0.621 98.153 2 B . 1 1
ATOM 3021 C CD1 . LEU 19 B 43.937 1.446 96.921 2 B . 1 1
ATOM 3022 C CD2 . LEU 19 B 42.990 1.503 99.237 2 B . 1 1
ATOM 3023 N N . GLN 20 B 41.474 -3.725 98.482 2 B . 1 1
ATOM 3024 C CA . GLN 20 B 40.629 -4.823 97.991 2 B . 1 1
ATOM 3025 C C . GLN 20 B 40.215 -4.603 96.551 2 B . 1 1
ATOM 3026 O O . GLN 20 B 39.213 -5.160 96.103 2 B . 1 1
ATOM 3027 C CB . GLN 20 B 39.380 -5.041 98.861 2 B . 1 1
ATOM 3028 C CG . GLN 20 B 39.621 -4.984 100.359 2 B . 1 1
ATOM 3029 C CD . GLN 20 B 38.431 -4.444 101.123 2 B . 1 1
ATOM 3030 O OE1 . GLN 20 B 37.943 -3.348 100.846 2 B . 1 1
ATOM 3031 N NE2 . GLN 20 B 37.963 -5.210 102.101 2 B . 1 1
ATOM 3032 N N . THR 21 B 40.981 -3.774 95.841 2 B . 1 1
ATOM 3033 C CA . THR 21 B 40.833 -3.619 94.407 2 B . 1 1
ATOM 3034 C C . THR 21 B 41.866 -4.468 93.664 2 B . 1 1
ATOM 3035 O O . THR 21 B 42.605 -5.238 94.284 2 B . 1 1
ATOM 3036 C CB . THR 21 B 40.971 -2.147 93.996 2 B . 1 1
ATOM 3037 O OG1 . THR 21 B 40.816 -2.025 92.577 2 B . 1 1
ATOM 3038 C CG2 . THR 21 B 42.316 -1.585 94.437 2 B . 1 1
ATOM 3039 N N . THR 22 B 41.925 -4.327 92.339 2 B . 1 1
ATOM 3040 C CA . THR 22 B 42.963 -4.998 91.559 2 B . 1 1
ATOM 3041 C C . THR 22 B 43.837 -3.968 90.859 2 B . 1 1
ATOM 3042 O O . THR 22 B 43.551 -2.767 90.891 2 B . 1 1
ATOM 3043 C CB . THR 22 B 42.395 -5.959 90.482 2 B . 1 1
ATOM 3044 O OG1 . THR 22 B 41.870 -5.204 89.379 2 B . 1 1
ATOM 3045 C CG2 . THR 22 B 41.331 -6.874 91.073 2 B . 1 1
ATOM 3046 N N . ILE 23 B 44.903 -4.445 90.228 2 B . 1 1
ATOM 3047 C CA . ILE 23 B 45.830 -3.562 89.536 2 B . 1 1
ATOM 3048 C C . ILE 23 B 45.216 -3.124 88.205 2 B . 1 1
ATOM 3049 O O . ILE 23 B 45.495 -2.033 87.701 2 B . 1 1
ATOM 3050 C CB . ILE 23 B 47.205 -4.236 89.335 2 B . 1 1
ATOM 3051 C CG1 . ILE 23 B 48.234 -3.238 88.812 2 B . 1 1
ATOM 3052 C CG2 . ILE 23 B 47.094 -5.482 88.478 2 B . 1 1
ATOM 3053 C CD1 . ILE 23 B 49.608 -3.857 88.581 2 B . 1 1
ATOM 3054 N N . HIS 24 B 44.371 -3.991 87.653 2 B . 1 1
ATOM 3055 C CA . HIS 24 B 43.634 -3.703 86.422 2 B . 1 1
ATOM 3056 C C . HIS 24 B 42.648 -2.545 86.603 2 B . 1 1
ATOM 3057 O O . HIS 24 B 42.294 -1.872 85.630 2 B . 1 1
ATOM 3058 C CB . HIS 24 B 42.883 -4.954 85.952 2 B . 1 1
ATOM 3059 C CG . HIS 24 B 43.723 -6.189 85.933 2 B . 1 1
ATOM 3060 N ND1 . HIS 24 B 44.700 -6.413 84.983 2 B . 1 1
ATOM 3061 C CD2 . HIS 24 B 43.739 -7.271 86.750 2 B . 1 1
ATOM 3062 C CE1 . HIS 24 B 45.277 -7.579 85.217 2 B . 1 1
ATOM 3063 N NE2 . HIS 24 B 44.710 -8.119 86.279 2 B . 1 1
ATOM 3064 N N . ASP 25 B 42.217 -2.332 87.849 2 B . 1 1
ATOM 3065 C CA . ASP 25 B 41.111 -1.429 88.153 2 B . 1 1
ATOM 3066 C C . ASP 25 B 41.513 -0.169 88.929 2 B . 1 1
ATOM 3067 O O . ASP 25 B 40.796 0.835 88.903 2 B . 1 1
ATOM 3068 C CB . ASP 25 B 40.026 -2.194 88.921 2 B . 1 1
ATOM 3069 C CG . ASP 25 B 39.417 -3.317 88.092 2 B . 1 1
ATOM 3070 O OD1 . ASP 25 B 39.522 -3.279 86.840 2 B . 1 1
ATOM 3071 O OD2 . ASP 25 B 38.886 -4.272 88.692 2 B . 1 1
ATOM 3072 N N . ILE 26 B 42.640 -0.217 89.635 2 B . 1 1
ATOM 3073 C CA . ILE 26 B 43.017 0.890 90.514 2 B . 1 1
ATOM 3074 C C . ILE 26 B 43.265 2.204 89.753 2 B . 1 1
ATOM 3075 O O . ILE 26 B 43.763 2.227 88.615 2 B . 1 1
ATOM 3076 C CB . ILE 26 B 44.270 0.530 91.367 2 B . 1 1
ATOM 3077 C CG1 . ILE 26 B 44.568 1.641 92.383 2 B . 1 1
ATOM 3078 C CG2 . ILE 26 B 45.476 0.246 90.482 2 B . 1 1
ATOM 3079 C CD1 . ILE 26 B 45.584 1.258 93.447 2 B . 1 1
ATOM 3080 N N . ILE 27 B 42.896 3.304 90.394 2 B . 1 1
ATOM 3081 C CA . ILE 27 B 43.069 4.622 89.805 2 B . 1 1
ATOM 3082 C C . ILE 27 B 44.136 5.363 90.590 2 B . 1 1
ATOM 3083 O O . ILE 27 B 44.069 5.448 91.816 2 B . 1 1
ATOM 3084 C CB . ILE 27 B 41.739 5.436 89.806 2 B . 1 1
ATOM 3085 C CG1 . ILE 27 B 40.606 4.628 89.159 2 B . 1 1
ATOM 3086 C CG2 . ILE 27 B 41.924 6.775 89.101 2 B . 1 1
ATOM 3087 C CD1 . ILE 27 B 40.860 4.290 87.697 2 B . 1 1
ATOM 3088 N N . LEU 28 B 45.135 5.887 89.892 2 B . 1 1
ATOM 3089 C CA . LEU 28 B 46.252 6.503 90.596 2 B . 1 1
ATOM 3090 C C . LEU 28 B 46.683 7.799 89.953 2 B . 1 1
ATOM 3091 O O . LEU 28 B 46.644 7.926 88.724 2 B . 1 1
ATOM 3092 C CB . LEU 28 B 47.437 5.534 90.644 2 B . 1 1
ATOM 3093 C CG . LEU 28 B 47.205 4.217 91.386 2 B . 1 1
ATOM 3094 C CD1 . LEU 28 B 48.195 3.115 90.955 2 B . 1 1
ATOM 3095 C CD2 . LEU 28 B 47.262 4.473 92.876 2 B . 1 1
ATOM 3096 N N . GLU 29 B 47.115 8.750 90.780 2 B . 1 1
ATOM 3097 C CA . GLU 29 B 47.639 10.012 90.269 2 B . 1 1
ATOM 3098 C C . GLU 29 B 49.146 10.028 90.398 2 B . 1 1
ATOM 3099 O O . GLU 29 B 49.700 9.522 91.373 2 B . 1 1
ATOM 3100 C CB . GLU 29 B 47.086 11.237 91.004 2 B . 1 1
ATOM 3101 C CG . GLU 29 B 45.672 11.692 90.632 2 B . 1 1
ATOM 3102 C CD . GLU 29 B 44.964 12.325 91.822 2 B . 1 1
ATOM 3103 O OE1 . GLU 29 B 45.511 13.303 92.380 2 B . 1 1
ATOM 3104 O OE2 . GLU 29 B 43.884 11.848 92.218 2 B . 1 1
ATOM 3105 N N . CYS 30 B 49.802 10.619 89.411 2 B . 1 1
ATOM 3106 C CA . CYS 30 B 51.222 10.901 89.490 2 B . 1 1
ATOM 3107 C C . CYS 30 B 51.528 11.859 90.645 2 B . 1 1
ATOM 3108 O O . CYS 30 B 50.824 12.849 90.832 2 B . 1 1
ATOM 3109 C CB . CYS 30 B 51.687 11.486 88.158 2 B . 1 1
ATOM 3110 S SG . CYS 30 B 53.353 12.129 88.162 2 B . 1 1
ATOM 3111 N N . VAL 31 B 52.607 11.609 91.383 2 B . 1 1
ATOM 3112 C CA . VAL 31 B 52.944 12.441 92.549 2 B . 1 1
ATOM 3113 C C . VAL 31 B 53.515 13.800 92.107 2 B . 1 1
ATOM 3114 O O . VAL 31 B 53.533 14.774 92.865 2 B . 1 1
ATOM 3115 C CB . VAL 31 B 53.968 11.711 93.483 2 B . 1 1
ATOM 3116 C CG1 . VAL 31 B 55.240 11.342 92.706 2 B . 1 1
ATOM 3117 C CG2 . VAL 31 B 54.301 12.540 94.753 2 B . 1 1
ATOM 3118 N N . TYR 32 B 53.988 13.870 90.866 2 B . 1 1
ATOM 3119 C CA . TYR 32 B 54.628 15.095 90.421 2 B . 1 1
ATOM 3120 C C . TYR 32 B 53.571 16.008 89.791 2 B . 1 1
ATOM 3121 O O . TYR 32 B 53.347 17.112 90.279 2 B . 1 1
ATOM 3122 C CB . TYR 32 B 55.764 14.807 89.433 2 B . 1 1
ATOM 3123 C CG . TYR 32 B 57.055 14.260 90.040 2 B . 1 1
ATOM 3124 C CD1 . TYR 32 B 57.889 15.069 90.799 2 B . 1 1
ATOM 3125 C CD2 . TYR 32 B 57.441 12.936 89.825 2 B . 1 1
ATOM 3126 C CE1 . TYR 32 B 59.083 14.593 91.315 2 B . 1 1
ATOM 3127 C CE2 . TYR 32 B 58.616 12.437 90.360 2 B . 1 1
ATOM 3128 C CZ . TYR 32 B 59.446 13.279 91.090 2 B . 1 1
ATOM 3129 O OH . TYR 32 B 60.625 12.794 91.621 2 B . 1 1
ATOM 3130 N N . CYS 33 B 52.909 15.532 88.734 2 B . 1 1
ATOM 3131 C CA . CYS 33 B 51.991 16.372 87.951 2 B . 1 1
ATOM 3132 C C . CYS 33 B 50.529 16.280 88.388 2 B . 1 1
ATOM 3133 O O . CYS 33 B 49.718 17.117 87.985 2 B . 1 1
ATOM 3134 C CB . CYS 33 B 52.048 15.999 86.469 2 B . 1 1
ATOM 3135 S SG . CYS 33 B 51.229 14.421 86.097 2 B . 1 1
ATOM 3136 N N . LYS 34 B 50.210 15.257 89.183 2 B . 1 1
ATOM 3137 C CA . LYS 34 B 48.873 15.011 89.732 2 B . 1 1
ATOM 3138 C C . LYS 34 B 47.875 14.496 88.701 2 B . 1 1
ATOM 3139 O O . LYS 34 B 46.735 14.203 89.055 2 B . 1 1
ATOM 3140 C CB . LYS 34 B 48.313 16.256 90.429 2 B . 1 1
ATOM 3141 C CG . LYS 34 B 49.197 16.806 91.541 2 B . 1 1
ATOM 3142 C CD . LYS 34 B 49.306 15.830 92.711 2 B . 1 1
ATOM 3143 C CE . LYS 34 B 49.990 16.480 93.922 2 B . 1 1
ATOM 3144 N NZ . LYS 34 B 50.031 15.576 95.115 2 B . 1 1
ATOM 3145 N N . GLN 35 B 48.277 14.375 87.436 2 B . 1 1
ATOM 3146 C CA . GLN 35 B 47.396 13.772 86.425 2 B . 1 1
ATOM 3147 C C . GLN 35 B 47.113 12.323 86.782 2 B . 1 1
ATOM 3148 O O . GLN 35 B 47.840 11.720 87.584 2 B . 1 1
ATOM 3149 C CB . GLN 35 B 48.014 13.823 85.021 2 B . 1 1
ATOM 3150 C CG . GLN 35 B 48.276 15.208 84.433 2 B . 1 1
ATOM 3151 C CD . GLN 35 B 47.113 16.157 84.624 2 B . 1 1
ATOM 3152 O OE1 . GLN 35 B 45.971 15.810 84.306 2 B . 1 1
ATOM 3153 N NE2 . GLN 35 B 47.391 17.367 85.120 2 B . 1 1
ATOM 3154 N N . GLN 36 B 46.064 11.754 86.197 2 B . 1 1
ATOM 3155 C CA . GLN 36 B 45.737 10.360 86.476 2 B . 1 1
ATOM 3156 C C . GLN 36 B 46.620 9.459 85.608 2 B . 1 1
ATOM 3157 O O . GLN 36 B 46.981 9.829 84.498 2 B . 1 1
ATOM 3158 C CB . GLN 36 B 44.247 10.082 86.242 2 B . 1 1
ATOM 3159 C CG . GLN 36 B 43.885 8.609 86.047 2 B . 1 1
ATOM 3160 C CD . GLN 36 B 42.373 8.373 86.011 2 B . 1 1
ATOM 3161 O OE1 . GLN 36 B 41.602 9.136 86.596 2 B . 1 1
ATOM 3162 N NE2 . GLN 36 B 41.950 7.304 85.347 2 B . 1 1
ATOM 3163 N N . LEU 37 B 46.974 8.284 86.128 2 B . 1 1
ATOM 3164 C CA . LEU 37 B 47.807 7.349 85.388 2 B . 1 1
ATOM 3165 C C . LEU 37 B 47.002 6.603 84.342 2 B . 1 1
ATOM 3166 O O . LEU 37 B 45.894 6.155 84.596 2 B . 1 1
ATOM 3167 C CB . LEU 37 B 48.485 6.350 86.339 2 B . 1 1
ATOM 3168 C CG . LEU 37 B 49.901 6.731 86.808 2 B . 1 1
ATOM 3169 C CD1 . LEU 37 B 49.870 7.977 87.658 2 B . 1 1
ATOM 3170 C CD2 . LEU 37 B 50.597 5.585 87.555 2 B . 1 1
ATOM 3171 N N . LEU 38 B 47.581 6.469 83.159 2 B . 1 1
ATOM 3172 C CA . LEU 38 B 47.034 5.585 82.157 2 B . 1 1
ATOM 3173 C C . LEU 38 B 47.150 4.134 82.636 2 B . 1 1
ATOM 3174 O O . LEU 38 B 47.985 3.814 83.488 2 B . 1 1
ATOM 3175 C CB . LEU 38 B 47.766 5.788 80.833 2 B . 1 1
ATOM 3176 C CG . LEU 38 B 47.432 7.118 80.161 2 B . 1 1
ATOM 3177 C CD1 . LEU 38 B 48.410 7.428 79.043 2 B . 1 1
ATOM 3178 C CD2 . LEU 38 B 45.998 7.091 79.651 2 B . 1 1
ATOM 3179 N N . ARG 39 B 46.338 3.255 82.064 2 B . 1 1
ATOM 3180 C CA . ARG 39 B 46.318 1.867 82.489 2 B . 1 1
ATOM 3181 C C . ARG 39 B 47.659 1.199 82.260 2 B . 1 1
ATOM 3182 O O . ARG 39 B 48.112 0.416 83.095 2 B . 1 1
ATOM 3183 C CB . ARG 39 B 45.220 1.089 81.750 2 B . 1 1
ATOM 3184 C CG . ARG 39 B 45.047 -0.375 82.192 2 B . 1 1
ATOM 3185 C CD . ARG 39 B 44.946 -0.522 83.705 2 B . 1 1
ATOM 3186 N NE . ARG 39 B 44.102 0.510 84.288 2 B . 1 1
ATOM 3187 C CZ . ARG 39 B 43.917 0.668 85.590 2 B . 1 1
ATOM 3188 N NH1 . ARG 39 B 44.523 -0.147 86.438 2 B . 1 1
ATOM 3189 N NH2 . ARG 39 B 43.132 1.637 86.042 2 B . 1 1
ATOM 3190 N N . ARG 40 B 48.315 1.532 81.152 2 B . 1 1
ATOM 3191 C CA . ARG 40 B 49.575 0.890 80.841 2 B . 1 1
ATOM 3192 C C . ARG 40 B 50.631 1.438 81.808 2 B . 1 1
ATOM 3193 O O . ARG 40 B 51.581 0.739 82.147 2 B . 1 1
ATOM 3194 C CB . ARG 40 B 49.972 1.119 79.372 2 B . 1 1
ATOM 3195 C CG . ARG 40 B 51.382 0.619 78.969 2 B . 1 1
ATOM 3196 C CD . ARG 40 B 52.354 1.726 78.532 2 B . 1 1
ATOM 3197 N NE . ARG 40 B 51.688 2.817 77.827 2 B . 1 1
ATOM 3198 C CZ . ARG 40 B 51.914 4.107 78.068 2 B . 1 1
ATOM 3199 N NH1 . ARG 40 B 52.804 4.462 78.989 2 B . 1 1
ATOM 3200 N NH2 . ARG 40 B 51.255 5.040 77.389 2 B . 1 1
ATOM 3201 N N . GLU 41 B 50.415 2.661 82.294 2 B . 1 1
ATOM 3202 C CA . GLU 41 B 51.316 3.285 83.252 2 B . 1 1
ATOM 3203 C C . GLU 41 B 51.200 2.666 84.642 2 B . 1 1
ATOM 3204 O O . GLU 41 B 52.176 2.622 85.394 2 B . 1 1
ATOM 3205 C CB . GLU 41 B 51.047 4.785 83.317 2 B . 1 1
ATOM 3206 C CG . GLU 41 B 51.434 5.553 82.051 2 B . 1 1
ATOM 3207 C CD . GLU 41 B 51.207 7.029 82.225 2 B . 1 1
ATOM 3208 O OE1 . GLU 41 B 50.098 7.363 82.680 2 B . 1 1
ATOM 3209 O OE2 . GLU 41 B 52.103 7.855 81.937 2 B . 1 1
ATOM 3210 N N . VAL 42 B 50.003 2.192 84.976 2 B . 1 1
ATOM 3211 C CA . VAL 42 B 49.789 1.484 86.226 2 B . 1 1
ATOM 3212 C C . VAL 42 B 50.590 0.195 86.201 2 B . 1 1
ATOM 3213 O O . VAL 42 B 51.302 -0.119 87.154 2 B . 1 1
ATOM 3214 C CB . VAL 42 B 48.302 1.159 86.461 2 B . 1 1
ATOM 3215 C CG1 . VAL 42 B 48.164 -0.013 87.419 2 B . 1 1
ATOM 3216 C CG2 . VAL 42 B 47.544 2.387 86.978 2 B . 1 1
ATOM 3217 N N . TYR 43 B 50.451 -0.545 85.104 2 B . 1 1
ATOM 3218 C CA . TYR 43 B 51.177 -1.792 84.898 2 B . 1 1
ATOM 3219 C C . TYR 43 B 52.679 -1.528 84.904 2 B . 1 1
ATOM 3220 O O . TYR 43 B 53.433 -2.227 85.571 2 B . 1 1
ATOM 3221 C CB . TYR 43 B 50.774 -2.451 83.579 2 B . 1 1
ATOM 3222 C CG . TYR 43 B 49.356 -2.933 83.552 2 B . 1 1
ATOM 3223 C CD1 . TYR 43 B 48.683 -3.243 84.729 2 B . 1 1
ATOM 3224 C CD2 . TYR 43 B 48.667 -3.041 82.352 2 B . 1 1
ATOM 3225 C CE1 . TYR 43 B 47.365 -3.666 84.706 2 B . 1 1
ATOM 3226 C CE2 . TYR 43 B 47.348 -3.466 82.318 2 B . 1 1
ATOM 3227 C CZ . TYR 43 B 46.702 -3.774 83.494 2 B . 1 1
ATOM 3228 O OH . TYR 43 B 45.394 -4.202 83.453 2 B . 1 1
ATOM 3229 N N . ASP 44 B 53.099 -0.509 84.160 2 B . 1 1
ATOM 3230 C CA . ASP 44 B 54.499 -0.142 84.089 2 B . 1 1
ATOM 3231 C C . ASP 44 B 55.059 0.137 85.494 2 B . 1 1
ATOM 3232 O O . ASP 44 B 56.178 -0.258 85.804 2 B . 1 1
ATOM 3233 C CB . ASP 44 B 54.688 1.079 83.196 2 B . 1 1
ATOM 3234 C CG . ASP 44 B 54.534 0.755 81.718 2 B . 1 1
ATOM 3235 O OD1 . ASP 44 B 54.662 -0.434 81.346 2 B . 1 1
ATOM 3236 O OD2 . ASP 44 B 54.271 1.699 80.934 2 B . 1 1
ATOM 3237 N N . PHE 45 B 54.270 0.784 86.347 2 B . 1 1
ATOM 3238 C CA . PHE 45 B 54.723 1.141 87.699 2 B . 1 1
ATOM 3239 C C . PHE 45 B 55.070 -0.105 88.511 2 B . 1 1
ATOM 3240 O O . PHE 45 B 56.030 -0.113 89.296 2 B . 1 1
ATOM 3241 C CB . PHE 45 B 53.643 1.956 88.414 2 B . 1 1
ATOM 3242 C CG . PHE 45 B 54.045 2.481 89.769 2 B . 1 1
ATOM 3243 C CD1 . PHE 45 B 53.930 1.691 90.901 2 B . 1 1
ATOM 3244 C CD2 . PHE 45 B 54.513 3.781 89.911 2 B . 1 1
ATOM 3245 C CE1 . PHE 45 B 54.284 2.183 92.147 2 B . 1 1
ATOM 3246 C CE2 . PHE 45 B 54.863 4.269 91.156 2 B . 1 1
ATOM 3247 C CZ . PHE 45 B 54.742 3.457 92.274 2 B . 1 1
ATOM 3248 N N . ALA 46 B 54.290 -1.160 88.315 2 B . 1 1
ATOM 3249 C CA . ALA 46 B 54.511 -2.380 89.046 2 B . 1 1
ATOM 3250 C C . ALA 46 B 55.729 -3.103 88.489 2 B . 1 1
ATOM 3251 O O . ALA 46 B 56.652 -3.426 89.234 2 B . 1 1
ATOM 3252 C CB . ALA 46 B 53.273 -3.264 88.982 2 B . 1 1
ATOM 3253 N N . PHE 47 B 55.754 -3.302 87.171 2 B . 1 1
ATOM 3254 C CA . PHE 47 B 56.851 -3.998 86.513 2 B . 1 1
ATOM 3255 C C . PHE 47 B 58.177 -3.305 86.753 2 B . 1 1
ATOM 3256 O O . PHE 47 B 59.231 -3.942 86.730 2 B . 1 1
ATOM 3257 C CB . PHE 47 B 56.599 -4.115 85.008 2 B . 1 1
ATOM 3258 C CG . PHE 47 B 55.702 -5.245 84.653 2 B . 1 1
ATOM 3259 C CD1 . PHE 47 B 54.322 -5.118 84.785 2 B . 1 1
ATOM 3260 C CD2 . PHE 47 B 56.231 -6.458 84.246 2 B . 1 1
ATOM 3261 C CE1 . PHE 47 B 53.486 -6.172 84.491 2 B . 1 1
ATOM 3262 C CE2 . PHE 47 B 55.397 -7.523 83.947 2 B . 1 1
ATOM 3263 C CZ . PHE 47 B 54.017 -7.376 84.067 2 B . 1 1
ATOM 3264 N N . ARG 48 B 58.116 -1.997 86.969 2 B . 1 1
ATOM 3265 C CA . ARG 48 B 59.301 -1.218 87.203 2 B . 1 1
ATOM 3266 C C . ARG 48 B 59.734 -1.238 88.678 2 B . 1 1
ATOM 3267 O O . ARG 48 B 60.731 -0.604 89.052 2 B . 1 1
ATOM 3268 C CB . ARG 48 B 59.066 0.198 86.718 2 B . 1 1
ATOM 3269 C CG . ARG 48 B 59.033 0.300 85.190 2 B . 1 1
ATOM 3270 C CD . ARG 48 B 58.798 1.749 84.789 2 B . 1 1
ATOM 3271 N NE . ARG 48 B 58.590 1.937 83.357 2 B . 1 1
ATOM 3272 C CZ . ARG 48 B 57.911 2.959 82.842 2 B . 1 1
ATOM 3273 N NH1 . ARG 48 B 57.373 3.872 83.645 2 B . 1 1
ATOM 3274 N NH2 . ARG 48 B 57.766 3.069 81.528 2 B . 1 1
ATOM 3275 N N . ASP 49 B 58.992 -1.977 89.502 2 B . 1 1
ATOM 3276 C CA . ASP 49 B 59.349 -2.161 90.912 2 B . 1 1
ATOM 3277 C C . ASP 49 B 59.514 -0.817 91.619 2 B . 1 1
ATOM 3278 O O . ASP 49 B 60.480 -0.605 92.347 2 B . 1 1
ATOM 3279 C CB . ASP 49 B 60.635 -3.006 91.039 2 B . 1 1
ATOM 3280 C CG . ASP 49 B 60.776 -3.690 92.401 2 B . 1 1
ATOM 3281 O OD1 . ASP 49 B 59.943 -3.444 93.301 2 B . 1 1
ATOM 3282 O OD2 . ASP 49 B 61.722 -4.492 92.567 2 B . 1 1
ATOM 3283 N N . LEU 50 B 58.583 0.101 91.386 2 B . 1 1
ATOM 3284 C CA . LEU 50 B 58.645 1.406 92.043 2 B . 1 1
ATOM 3285 C C . LEU 50 B 57.860 1.397 93.332 2 B . 1 1
ATOM 3286 O O . LEU 50 B 57.065 0.504 93.568 2 B . 1 1
ATOM 3287 C CB . LEU 50 B 58.115 2.508 91.133 2 B . 1 1
ATOM 3288 C CG . LEU 50 B 58.904 2.637 89.841 2 B . 1 1
ATOM 3289 C CD1 . LEU 50 B 58.292 3.721 88.937 2 B . 1 1
ATOM 3290 C CD2 . LEU 50 B 60.363 2.919 90.134 2 B . 1 1
ATOM 3291 N N . CYS 51 B 58.051 2.422 94.151 2 B . 1 1
ATOM 3292 C CA . CYS 51 B 57.400 2.482 95.436 2 B . 1 1
ATOM 3293 C C . CYS 51 B 56.311 3.522 95.458 2 B . 1 1
ATOM 3294 O O . CYS 51 B 56.487 4.623 94.943 2 B . 1 1
ATOM 3295 C CB . CYS 51 B 58.409 2.801 96.540 2 B . 1 1
ATOM 3296 S SG . CYS 51 B 59.576 1.508 96.836 2 B . 1 1
ATOM 3297 N N . ILE 52 B 55.188 3.150 96.055 2 B . 1 1
ATOM 3298 C CA . ILE 52 B 54.097 4.080 96.330 2 B . 1 1
ATOM 3299 C C . ILE 52 B 54.564 5.216 97.222 2 B . 1 1
ATOM 3300 O O . ILE 52 B 55.152 4.997 98.272 2 B . 1 1
ATOM 3301 C CB . ILE 52 B 52.927 3.371 97.026 2 B . 1 1
ATOM 3302 C CG1 . ILE 52 B 52.392 2.225 96.153 2 B . 1 1
ATOM 3303 C CG2 . ILE 52 B 51.852 4.372 97.429 2 B . 1 1
ATOM 3304 C CD1 . ILE 52 B 51.856 2.669 94.816 2 B . 1 1
ATOM 3305 N N . VAL 53 B 54.296 6.437 96.791 2 B . 1 1
ATOM 3306 C CA . VAL 53 B 54.642 7.612 97.551 2 B . 1 1
ATOM 3307 C C . VAL 53 B 53.395 8.194 98.205 2 B . 1 1
ATOM 3308 O O . VAL 53 B 52.331 8.236 97.598 2 B . 1 1
ATOM 3309 C CB . VAL 53 B 55.299 8.665 96.648 2 B . 1 1
ATOM 3310 C CG1 . VAL 53 B 55.722 9.880 97.455 2 B . 1 1
ATOM 3311 C CG2 . VAL 53 B 56.483 8.047 95.915 2 B . 1 1
ATOM 3312 N N . TYR 54 B 53.523 8.650 99.439 2 B . 1 1
ATOM 3313 C CA . TYR 54 B 52.382 9.188 100.155 2 B . 1 1
ATOM 3314 C C . TYR 54 B 52.513 10.683 100.355 2 B . 1 1
ATOM 3315 O O . TYR 54 B 53.533 11.165 100.833 2 B . 1 1
ATOM 3316 C CB . TYR 54 B 52.205 8.477 101.505 2 B . 1 1
ATOM 3317 C CG . TYR 54 B 51.734 7.057 101.321 2 B . 1 1
ATOM 3318 C CD1 . TYR 54 B 52.638 6.023 101.154 2 B . 1 1
ATOM 3319 C CD2 . TYR 54 B 50.387 6.758 101.255 2 B . 1 1
ATOM 3320 C CE1 . TYR 54 B 52.216 4.736 100.949 2 B . 1 1
ATOM 3321 C CE2 . TYR 54 B 49.954 5.460 101.045 2 B . 1 1
ATOM 3322 C CZ . TYR 54 B 50.881 4.451 100.897 2 B . 1 1
ATOM 3323 O OH . TYR 54 B 50.483 3.147 100.697 2 B . 1 1
ATOM 3324 N N . ARG 55 B 51.487 11.420 99.933 2 B . 1 1
ATOM 3325 C CA . ARG 55 B 51.370 12.828 100.289 2 B . 1 1
ATOM 3326 C C . ARG 55 B 50.069 13.043 101.052 2 B . 1 1
ATOM 3327 O O . ARG 55 B 48.977 12.703 100.564 2 B . 1 1
ATOM 3328 C CB . ARG 55 B 51.438 13.725 99.063 2 B . 1 1
ATOM 3329 C CG . ARG 55 B 52.757 13.644 98.345 2 B . 1 1
ATOM 3330 C CD . ARG 55 B 53.871 14.236 99.185 2 B . 1 1
ATOM 3331 N NE . ARG 55 B 55.154 14.127 98.494 2 B . 1 1
ATOM 3332 C CZ . ARG 55 B 56.006 13.117 98.653 2 B . 1 1
ATOM 3333 N NH1 . ARG 55 B 55.712 12.118 99.480 2 B . 1 1
ATOM 3334 N NH2 . ARG 55 B 57.153 13.103 97.983 2 B . 1 1
ATOM 3335 N N . ASP 56 B 50.208 13.565 102.272 2 B . 1 1
ATOM 3336 C CA . ASP 56 B 49.073 13.848 103.143 2 B . 1 1
ATOM 3337 C C . ASP 56 B 48.213 12.597 103.330 2 B . 1 1
ATOM 3338 O O . ASP 56 B 46.982 12.678 103.348 2 B . 1 1
ATOM 3339 C CB . ASP 56 B 48.243 15.001 102.554 2 B . 1 1
ATOM 3340 C CG . ASP 56 B 48.977 16.333 102.590 2 B . 1 1
ATOM 3341 O OD1 . ASP 56 B 49.888 16.493 103.431 2 B . 1 1
ATOM 3342 O OD2 . ASP 56 B 48.667 17.212 101.756 2 B . 1 1
ATOM 3343 N N . GLY 57 B 48.865 11.441 103.451 2 B . 1 1
ATOM 3344 C CA . GLY 57 B 48.167 10.185 103.662 2 B . 1 1
ATOM 3345 C C . GLY 57 B 47.547 9.559 102.436 2 B . 1 1
ATOM 3346 O O . GLY 57 B 46.991 8.463 102.519 2 B . 1 1
ATOM 3347 N N . ASN 58 B 47.641 10.233 101.295 2 B . 1 1
ATOM 3348 C CA . ASN 58 B 47.100 9.664 100.073 2 B . 1 1
ATOM 3349 C C . ASN 58 B 48.161 8.969 99.236 2 B . 1 1
ATOM 3350 O O . ASN 58 B 49.301 9.430 99.139 2 B . 1 1
ATOM 3351 C CB . ASN 58 B 46.403 10.733 99.239 2 B . 1 1
ATOM 3352 C CG . ASN 58 B 45.105 11.181 99.858 2 B . 1 1
ATOM 3353 O OD1 . ASN 58 B 44.349 10.368 100.399 2 B . 1 1
ATOM 3354 N ND2 . ASN 58 B 44.839 12.479 99.796 2 B . 1 1
ATOM 3355 N N . PRO 59 B 47.774 7.852 98.618 2 B . 1 1
ATOM 3356 C CA . PRO 59 B 48.743 7.114 97.811 2 B . 1 1
ATOM 3357 C C . PRO 59 B 48.889 7.688 96.411 2 B . 1 1
ATOM 3358 O O . PRO 59 B 47.916 7.800 95.673 2 B . 1 1
ATOM 3359 C CB . PRO 59 B 48.125 5.715 97.724 2 B . 1 1
ATOM 3360 C CG . PRO 59 B 46.637 5.961 97.873 2 B . 1 1
ATOM 3361 C CD . PRO 59 B 46.556 7.068 98.892 2 B . 1 1
ATOM 3362 N N . TYR 60 B 50.101 8.067 96.046 2 B . 1 1
ATOM 3363 C CA . TYR 60 B 50.336 8.453 94.673 2 B . 1 1
ATOM 3364 C C . TYR 60 B 51.186 7.450 93.961 2 B . 1 1
ATOM 3365 O O . TYR 60 B 51.663 6.506 94.562 2 B . 1 1
ATOM 3366 C CB . TYR 60 B 50.967 9.827 94.628 2 B . 1 1
ATOM 3367 C CG . TYR 60 B 49.999 10.857 95.103 2 B . 1 1
ATOM 3368 C CD1 . TYR 60 B 48.961 11.272 94.279 2 B . 1 1
ATOM 3369 C CD2 . TYR 60 B 50.081 11.380 96.390 2 B . 1 1
ATOM 3370 C CE1 . TYR 60 B 48.049 12.215 94.709 2 B . 1 1
ATOM 3371 C CE2 . TYR 60 B 49.173 12.321 96.830 2 B . 1 1
ATOM 3372 C CZ . TYR 60 B 48.154 12.732 95.977 2 B . 1 1
ATOM 3373 O OH . TYR 60 B 47.248 13.664 96.413 2 B . 1 1
ATOM 3374 N N . ALA 61 B 51.516 7.760 92.726 2 B . 1 1
ATOM 3375 C CA . ALA 61 B 52.366 6.908 91.912 2 B . 1 1
ATOM 3376 C C . ALA 61 B 53.035 7.872 90.951 2 B . 1 1
ATOM 3377 O O . ALA 61 B 53.230 9.035 91.310 2 B . 1 1
ATOM 3378 C CB . ALA 61 B 51.591 5.843 91.200 2 B . 1 1
ATOM 3379 N N . VAL 62 B 53.427 7.430 89.764 2 B . 1 1
ATOM 3380 C CA . VAL 62 B 54.083 8.371 88.884 2 B . 1 1
ATOM 3381 C C . VAL 62 B 53.759 8.049 87.445 2 B . 1 1
ATOM 3382 O O . VAL 62 B 53.577 6.884 87.089 2 B . 1 1
ATOM 3383 C CB . VAL 62 B 55.642 8.362 89.134 2 B . 1 1
ATOM 3384 C CG1 . VAL 62 B 56.277 7.088 88.588 2 B . 1 1
ATOM 3385 C CG2 . VAL 62 B 56.325 9.582 88.539 2 B . 1 1
ATOM 3386 N N . CYS 63 B 53.660 9.085 86.618 2 B . 1 1
ATOM 3387 C CA . CYS 63 B 53.431 8.890 85.193 2 B . 1 1
ATOM 3388 C C . CYS 63 B 54.764 8.813 84.450 2 B . 1 1
ATOM 3389 O O . CYS 63 B 55.797 9.308 84.915 2 B . 1 1
ATOM 3390 C CB . CYS 63 B 52.542 10.007 84.599 2 B . 1 1
ATOM 3391 S SG . CYS 63 B 53.373 11.558 84.419 2 B . 1 1
ATOM 3392 N N . ASP 64 B 54.716 8.182 83.287 2 B . 1 1
ATOM 3393 C CA . ASP 64 B 55.880 7.947 82.468 2 B . 1 1
ATOM 3394 C C . ASP 64 B 56.699 9.200 82.168 2 B . 1 1
ATOM 3395 O O . ASP 64 B 57.930 9.165 82.191 2 B . 1 1
ATOM 3396 C CB . ASP 64 B 55.434 7.311 81.150 2 B . 1 1
ATOM 3397 C CG . ASP 64 B 56.542 6.549 80.472 2 B . 1 1
ATOM 3398 O OD1 . ASP 64 B 57.338 5.920 81.190 2 B . 1 1
ATOM 3399 O OD2 . ASP 64 B 56.611 6.564 79.228 2 B . 1 1
ATOM 3400 N N . LYS 65 B 56.015 10.306 81.873 2 B . 1 1
ATOM 3401 C CA . LYS 65 B 56.697 11.507 81.409 2 B . 1 1
ATOM 3402 C C . LYS 65 B 57.467 12.144 82.554 2 B . 1 1
ATOM 3403 O O . LYS 65 B 58.608 12.581 82.399 2 B . 1 1
ATOM 3404 C CB . LYS 65 B 55.688 12.496 80.805 2 B . 1 1
ATOM 3405 C CG . LYS 65 B 56.292 13.823 80.325 2 B . 1 1
ATOM 3406 C CD . LYS 65 B 55.201 14.846 79.957 2 B . 1 1
ATOM 3407 C CE . LYS 65 B 55.726 15.996 79.090 2 B . 1 1
ATOM 3408 N NZ . LYS 65 B 56.836 15.605 78.168 2 B . 1 1
ATOM 3409 N N . CYS 66 B 56.822 12.192 83.707 2 B . 1 1
ATOM 3410 C CA . CYS 66 B 57.423 12.764 84.901 2 B . 1 1
ATOM 3411 C C . CYS 66 B 58.594 11.913 85.432 2 B . 1 1
ATOM 3412 O O . CYS 66 B 59.625 12.456 85.849 2 B . 1 1
ATOM 3413 C CB . CYS 66 B 56.344 12.945 85.967 2 B . 1 1
ATOM 3414 S SG . CYS 66 B 55.192 14.358 85.643 2 B . 1 1
ATOM 3415 N N . LEU 67 B 58.422 10.589 85.395 2 B . 1 1
ATOM 3416 C CA . LEU 67 B 59.447 9.651 85.841 2 B . 1 1
ATOM 3417 C C . LEU 67 B 60.722 9.925 85.060 2 B . 1 1
ATOM 3418 O O . LEU 67 B 61.777 10.171 85.636 2 B . 1 1
ATOM 3419 C CB . LEU 67 B 58.996 8.197 85.647 2 B . 1 1
ATOM 3420 C CG . LEU 67 B 59.945 7.078 86.122 2 B . 1 1
ATOM 3421 C CD1 . LEU 67 B 60.210 7.151 87.606 2 B . 1 1
ATOM 3422 C CD2 . LEU 67 B 59.402 5.703 85.782 2 B . 1 1
ATOM 3423 N N . LYS 68 B 60.597 9.950 83.742 2 B . 1 1
ATOM 3424 C CA . LYS 68 B 61.742 10.164 82.868 2 B . 1 1
ATOM 3425 C C . LYS 68 B 62.356 11.552 83.027 2 B . 1 1
ATOM 3426 O O . LYS 68 B 63.582 11.692 83.063 2 B . 1 1
ATOM 3427 C CB . LYS 68 B 61.302 9.890 81.444 2 B . 1 1
ATOM 3428 C CG . LYS 68 B 60.837 8.448 81.366 2 B . 1 1
ATOM 3429 C CD . LYS 68 B 60.393 8.006 80.014 2 B . 1 1
ATOM 3430 C CE . LYS 68 B 60.100 6.513 80.064 2 B . 1 1
ATOM 3431 N NZ . LYS 68 B 59.449 6.039 78.820 2 B . 1 1
ATOM 3432 N N . PHE 69 B 61.495 12.554 83.200 2 B . 1 1
ATOM 3433 C CA . PHE 69 B 61.889 13.951 83.396 2 B . 1 1
ATOM 3434 C C . PHE 69 B 62.638 14.138 84.734 2 B . 1 1
ATOM 3435 O O . PHE 69 B 63.705 14.747 84.778 2 B . 1 1
ATOM 3436 C CB . PHE 69 B 60.632 14.857 83.326 2 B . 1 1
ATOM 3437 C CG . PHE 69 B 60.905 16.351 83.435 2 B . 1 1
ATOM 3438 C CD1 . PHE 69 B 61.025 16.966 84.673 2 B . 1 1
ATOM 3439 C CD2 . PHE 69 B 60.976 17.153 82.287 2 B . 1 1
ATOM 3440 C CE1 . PHE 69 B 61.250 18.358 84.775 2 B . 1 1
ATOM 3441 C CE2 . PHE 69 B 61.197 18.530 82.375 2 B . 1 1
ATOM 3442 C CZ . PHE 69 B 61.339 19.138 83.624 2 B . 1 1
ATOM 3443 N N . TYR 70 B 62.069 13.651 85.831 2 B . 1 1
ATOM 3444 C CA . TYR 70 B 62.722 13.850 87.137 2 B . 1 1
ATOM 3445 C C . TYR 70 B 63.909 12.905 87.401 2 B . 1 1
ATOM 3446 O O . TYR 70 B 64.858 13.260 88.116 2 B . 1 1
ATOM 3447 C CB . TYR 70 B 61.682 13.748 88.233 2 B . 1 1
ATOM 3448 C CG . TYR 70 B 60.845 14.989 88.242 2 B . 1 1
ATOM 3449 C CD1 . TYR 70 B 61.359 16.178 88.746 2 B . 1 1
ATOM 3450 C CD2 . TYR 70 B 59.569 14.995 87.709 2 B . 1 1
ATOM 3451 C CE1 . TYR 70 B 60.624 17.327 88.736 2 B . 1 1
ATOM 3452 C CE2 . TYR 70 B 58.811 16.158 87.695 2 B . 1 1
ATOM 3453 C CZ . TYR 70 B 59.344 17.314 88.218 2 B . 1 1
ATOM 3454 O OH . TYR 70 B 58.610 18.471 88.209 2 B . 1 1
ATOM 3455 N N . SER 71 B 63.878 11.735 86.770 2 B . 1 1
ATOM 3456 C CA . SER 71 B 65.049 10.852 86.730 2 B . 1 1
ATOM 3457 C C . SER 71 B 66.267 11.495 86.094 2 B . 1 1
ATOM 3458 O O . SER 71 B 67.357 11.466 86.665 2 B . 1 1
ATOM 3459 C CB . SER 71 B 64.740 9.581 85.942 2 B . 1 1
ATOM 3460 O OG . SER 71 B 63.775 8.798 86.606 2 B . 1 1
ATOM 3461 N N . LYS 72 B 66.073 12.099 84.921 2 B . 1 1
ATOM 3462 C CA . LYS 72 B 67.185 12.682 84.184 2 B . 1 1
ATOM 3463 C C . LYS 72 B 67.789 13.834 84.968 2 B . 1 1
ATOM 3464 O O . LYS 72 B 68.999 14.048 84.929 2 B . 1 1
ATOM 3465 C CB . LYS 72 B 66.758 13.138 82.789 2 B . 1 1
ATOM 3466 C CG . LYS 72 B 67.961 13.314 81.855 2 B . 1 1
ATOM 3467 C CD . LYS 72 B 67.568 13.463 80.378 2 B . 1 1
ATOM 3468 C CE . LYS 72 B 68.693 13.015 79.441 2 B . 1 1
ATOM 3469 N NZ . LYS 72 B 70.039 13.442 79.927 2 B . 1 1
ATOM 3470 N N . ILE 73 B 66.935 14.590 85.648 2 B . 1 1
ATOM 3471 C CA . ILE 73 B 67.375 15.700 86.497 2 B . 1 1
ATOM 3472 C C . ILE 73 B 68.246 15.190 87.658 2 B . 1 1
ATOM 3473 O O . ILE 73 B 69.325 15.726 87.951 2 B . 1 1
ATOM 3474 C CB . ILE 73 B 66.157 16.489 87.064 2 B . 1 1
ATOM 3475 C CG1 . ILE 73 B 65.544 17.377 85.975 2 B . 1 1
ATOM 3476 C CG2 . ILE 73 B 66.547 17.345 88.235 2 B . 1 1
ATOM 3477 C CD1 . ILE 73 B 64.323 18.156 86.433 2 B . 1 1
ATOM 3478 N N . SER 74 B 67.759 14.143 88.310 2 B . 1 1
ATOM 3479 C CA . SER 74 B 68.480 13.531 89.415 2 B . 1 1
ATOM 3480 C C . SER 74 B 69.830 12.966 88.940 2 B . 1 1
ATOM 3481 O O . SER 74 B 70.839 13.105 89.622 2 B . 1 1
ATOM 3482 C CB . SER 74 B 67.601 12.443 90.059 2 B . 1 1
ATOM 3483 O OG . SER 74 B 68.216 11.841 91.183 2 B . 1 1
ATOM 3484 N N . GLU 75 B 69.821 12.341 87.761 2 B . 1 1
ATOM 3485 C CA . GLU 75 B 71.000 11.740 87.144 2 B . 1 1
ATOM 3486 C C . GLU 75 B 72.067 12.746 86.736 2 B . 1 1
ATOM 3487 O O . GLU 75 B 73.272 12.481 86.818 2 B . 1 1
ATOM 3488 C CB . GLU 75 B 70.575 10.918 85.925 2 B . 1 1
ATOM 3489 C CG . GLU 75 B 69.766 9.687 86.292 2 B . 1 1
ATOM 3490 C CD . GLU 75 B 68.976 9.107 85.133 2 B . 1 1
ATOM 3491 O OE1 . GLU 75 B 69.075 9.609 83.988 2 B . 1 1
ATOM 3492 O OE2 . GLU 75 B 68.246 8.134 85.381 2 B . 1 1
ATOM 3493 N N . TYR 76 B 71.603 13.885 86.246 2 B . 1 1
ATOM 3494 C CA . TYR 76 B 72.464 14.994 85.892 2 B . 1 1
ATOM 3495 C C . TYR 76 B 73.154 15.511 87.141 2 B . 1 1
ATOM 3496 O O . TYR 76 B 74.346 15.852 87.141 2 B . 1 1
ATOM 3497 C CB . TYR 76 B 71.649 16.122 85.253 2 B . 1 1
ATOM 3498 C CG . TYR 76 B 72.438 17.415 85.139 2 B . 1 1
ATOM 3499 C CD1 . TYR 76 B 73.480 17.535 84.241 2 B . 1 1
ATOM 3500 C CD2 . TYR 76 B 72.175 18.489 85.995 2 B . 1 1
ATOM 3501 C CE1 . TYR 76 B 74.212 18.698 84.154 2 B . 1 1
ATOM 3502 C CE2 . TYR 76 B 72.912 19.668 85.921 2 B . 1 1
ATOM 3503 C CZ . TYR 76 B 73.930 19.763 84.992 2 B . 1 1
ATOM 3504 O OH . TYR 76 B 74.683 20.912 84.886 2 B . 1 1
ATOM 3505 N N . ARG 77 B 72.407 15.571 88.231 2 B . 1 1
ATOM 3506 C CA . ARG 77 B 72.983 16.210 89.405 2 B . 1 1
ATOM 3507 C C . ARG 77 B 73.890 15.248 90.141 2 B . 1 1
ATOM 3508 O O . ARG 77 B 74.828 15.680 90.792 2 B . 1 1
ATOM 3509 C CB . ARG 77 B 71.894 16.672 90.373 2 B . 1 1
ATOM 3510 C CG . ARG 77 B 71.038 17.809 89.860 2 B . 1 1
ATOM 3511 C CD . ARG 77 B 69.785 17.980 90.691 2 B . 1 1
ATOM 3512 N NE . ARG 77 B 69.085 19.177 90.252 2 B . 1 1
ATOM 3513 C CZ . ARG 77 B 68.020 19.687 90.852 2 B . 1 1
ATOM 3514 N NH1 . ARG 77 B 67.548 19.126 91.956 2 B . 1 1
ATOM 3515 N NH2 . ARG 77 B 67.445 20.772 90.354 2 B . 1 1
ATOM 3516 N N . HIS 78 B 73.725 13.944 89.923 2 B . 1 1
ATOM 3517 C CA . HIS 78 B 74.428 13.008 90.796 2 B . 1 1
ATOM 3518 C C . HIS 78 B 75.216 11.972 90.051 2 B . 1 1
ATOM 3519 O O . HIS 78 B 75.733 11.050 90.670 2 B . 1 1
ATOM 3520 C CB . HIS 78 B 73.421 12.272 91.688 2 B . 1 1
ATOM 3521 C CG . HIS 78 B 72.579 13.183 92.509 2 B . 1 1
ATOM 3522 N ND1 . HIS 78 B 73.086 14.304 93.126 2 B . 1 1
ATOM 3523 C CD2 . HIS 78 B 71.252 13.175 92.772 2 B . 1 1
ATOM 3524 C CE1 . HIS 78 B 72.111 14.937 93.750 2 B . 1 1
ATOM 3525 N NE2 . HIS 78 B 70.990 14.265 93.563 2 B . 1 1
ATOM 3526 N N . TYR 79 B 75.362 12.167 88.742 2 B . 1 1
ATOM 3527 C CA . TYR 79 B 76.219 11.310 87.938 2 B . 1 1
ATOM 3528 C C . TYR 79 B 77.620 11.320 88.522 2 B . 1 1
ATOM 3529 O O . TYR 79 B 78.197 12.399 88.749 2 B . 1 1
ATOM 3530 C CB . TYR 79 B 76.241 11.763 86.482 2 B . 1 1
ATOM 3531 C CG . TYR 79 B 77.226 10.979 85.663 2 B . 1 1
ATOM 3532 C CD1 . TYR 79 B 76.925 9.701 85.255 2 B . 1 1
ATOM 3533 C CD2 . TYR 79 B 78.468 11.512 85.316 2 B . 1 1
ATOM 3534 C CE1 . TYR 79 B 77.813 8.957 84.537 2 B . 1 1
ATOM 3535 C CE2 . TYR 79 B 79.371 10.778 84.582 2 B . 1 1
ATOM 3536 C CZ . TYR 79 B 79.034 9.496 84.196 2 B . 1 1
ATOM 3537 O OH . TYR 79 B 79.906 8.731 83.468 2 B . 1 1
ATOM 3538 N N . CYS 80 B 78.171 10.127 88.761 2 B . 1 1
ATOM 3539 C CA . CYS 80 B 79.518 10.018 89.341 2 B . 1 1
ATOM 3540 C C . CYS 80 B 80.515 9.608 88.277 2 B . 1 1
ATOM 3541 O O . CYS 80 B 81.452 10.353 87.962 2 B . 1 1
ATOM 3542 C CB . CYS 80 B 79.556 8.991 90.496 2 B . 1 1
ATOM 3543 O OG . CYS 80 B 78.430 9.125 91.355 2 B . 1 1
ATOM 3544 N N . TYR 81 B 80.314 8.413 87.718 2 B . 1 1
ATOM 3545 C CA . TYR 81 B 81.216 7.865 86.694 2 B . 1 1
ATOM 3546 C C . TYR 81 B 80.581 6.673 86.002 2 B . 1 1
ATOM 3547 O O . TYR 81 B 79.469 6.262 86.338 2 B . 1 1
ATOM 3548 C CB . TYR 81 B 82.565 7.452 87.304 2 B . 1 1
ATOM 3549 C CG . TYR 81 B 82.449 6.317 88.305 2 B . 1 1
ATOM 3550 C CD1 . TYR 81 B 82.074 6.567 89.608 2 B . 1 1
ATOM 3551 C CD2 . TYR 81 B 82.681 4.983 87.928 2 B . 1 1
ATOM 3552 C CE1 . TYR 81 B 81.956 5.509 90.556 2 B . 1 1
ATOM 3553 C CE2 . TYR 81 B 82.552 3.918 88.848 2 B . 1 1
ATOM 3554 C CZ . TYR 81 B 82.188 4.196 90.162 2 B . 1 1
ATOM 3555 O OH . TYR 81 B 82.053 3.175 91.080 2 B . 1 1
ATOM 3556 N N . SER 82 B 81.306 6.108 85.044 2 B . 1 1
ATOM 3557 C CA . SER 82 B 80.791 5.017 84.230 2 B . 1 1
ATOM 3558 C C . SER 82 B 81.793 3.856 84.184 2 B . 1 1
ATOM 3559 O O . SER 82 B 82.991 4.062 84.368 2 B . 1 1
ATOM 3560 C CB . SER 82 B 80.456 5.524 82.820 2 B . 1 1
ATOM 3561 O OG . SER 82 B 79.332 6.401 82.842 2 B . 1 1
ATOM 3562 N N . LEU 83 B 81.276 2.643 83.998 2 B . 1 1
ATOM 3563 C CA . LEU 83 B 82.062 1.406 83.965 2 B . 1 1
ATOM 3564 C C . LEU 83 B 81.434 0.428 83.012 2 B . 1 1
ATOM 3565 O O . LEU 83 B 80.203 0.388 82.897 2 B . 1 1
ATOM 3566 C CB . LEU 83 B 82.130 0.712 85.336 2 B . 1 1
ATOM 3567 C CG . LEU 83 B 82.975 1.194 86.498 2 B . 1 1
ATOM 3568 C CD1 . LEU 83 B 82.688 0.302 87.680 2 B . 1 1
ATOM 3569 C CD2 . LEU 83 B 84.451 1.143 86.120 2 B . 1 1
ATOM 3570 N N . TYR 84 B 82.273 -0.372 82.358 2 B . 1 1
ATOM 3571 C CA . TYR 84 B 81.810 -1.570 81.653 2 B . 1 1
ATOM 3572 C C . TYR 84 B 81.399 -2.648 82.653 2 B . 1 1
ATOM 3573 O O . TYR 84 B 81.874 -2.675 83.784 2 B . 1 1
ATOM 3574 C CB . TYR 84 B 82.886 -2.095 80.699 2 B . 1 1
ATOM 3575 C CG . TYR 84 B 83.148 -1.122 79.577 2 B . 1 1
ATOM 3576 C CD1 . TYR 84 B 82.297 -1.055 78.468 2 B . 1 1
ATOM 3577 C CD2 . TYR 84 B 84.221 -0.245 79.632 2 B . 1 1
ATOM 3578 C CE1 . TYR 84 B 82.534 -0.135 77.427 2 B . 1 1
ATOM 3579 C CE2 . TYR 84 B 84.465 0.670 78.604 2 B . 1 1
ATOM 3580 C CZ . TYR 84 B 83.623 0.725 77.514 2 B . 1 1
ATOM 3581 O OH . TYR 84 B 83.878 1.636 76.516 2 B . 1 1
ATOM 3582 N N . GLY 85 B 80.513 -3.540 82.227 2 B . 1 1
ATOM 3583 C CA . GLY 85 B 79.990 -4.570 83.102 2 B . 1 1
ATOM 3584 C C . GLY 85 B 81.034 -5.474 83.737 2 B . 1 1
ATOM 3585 O O . GLY 85 B 80.856 -5.974 84.857 2 B . 1 1
ATOM 3586 N N . THR 86 B 82.117 -5.706 83.005 2 B . 1 1
ATOM 3587 C CA . THR 86 B 83.170 -6.600 83.468 2 B . 1 1
ATOM 3588 C C . THR 86 B 83.789 -6.132 84.779 2 B . 1 1
ATOM 3589 O O . THR 86 B 84.094 -6.949 85.652 2 B . 1 1
ATOM 3590 C CB . THR 86 B 84.254 -6.744 82.407 2 B . 1 1
ATOM 3591 O OG1 . THR 86 B 84.504 -5.458 81.832 2 B . 1 1
ATOM 3592 C CG2 . THR 86 B 83.777 -7.704 81.317 2 B . 1 1
ATOM 3593 N N . THR 87 B 83.986 -4.825 84.921 2 B . 1 1
ATOM 3594 C CA . THR 87 B 84.551 -4.314 86.151 2 B . 1 1
ATOM 3595 C C . THR 87 B 83.558 -4.479 87.291 2 B . 1 1
ATOM 3596 O O . THR 87 B 83.969 -4.747 88.410 2 B . 1 1
ATOM 3597 C CB . THR 87 B 84.942 -2.847 86.029 2 B . 1 1
ATOM 3598 O OG1 . THR 87 B 85.816 -2.688 84.909 2 B . 1 1
ATOM 3599 C CG2 . THR 87 B 85.645 -2.372 87.307 2 B . 1 1
ATOM 3600 N N . LEU 88 B 82.257 -4.310 87.009 2 B . 1 1
ATOM 3601 C CA . LEU 88 B 81.238 -4.443 88.039 2 B . 1 1
ATOM 3602 C C . LEU 88 B 81.253 -5.828 88.657 2 B . 1 1
ATOM 3603 O O . LEU 88 B 81.104 -5.970 89.870 2 B . 1 1
ATOM 3604 C CB . LEU 88 B 79.836 -4.163 87.491 2 B . 1 1
ATOM 3605 C CG . LEU 88 B 79.494 -2.694 87.296 2 B . 1 1
ATOM 3606 C CD1 . LEU 88 B 77.988 -2.504 87.013 2 B . 1 1
ATOM 3607 C CD2 . LEU 88 B 79.882 -1.995 88.549 2 B . 1 1
ATOM 3608 N N . GLU 89 B 81.413 -6.833 87.797 2 B . 1 1
ATOM 3609 C CA . GLU 89 B 81.460 -8.227 88.209 2 B . 1 1
ATOM 3610 C C . GLU 89 B 82.669 -8.515 89.097 2 B . 1 1
ATOM 3611 O O . GLU 89 B 82.559 -9.254 90.057 2 B . 1 1
ATOM 3612 C CB . GLU 89 B 81.454 -9.138 86.978 2 B . 1 1
ATOM 3613 C CG . GLU 89 B 80.100 -9.150 86.275 2 B . 1 1
ATOM 3614 C CD . GLU 89 B 80.017 -10.135 85.112 2 B . 1 1
ATOM 3615 O OE1 . GLU 89 B 81.037 -10.309 84.407 2 B . 1 1
ATOM 3616 O OE2 . GLU 89 B 78.931 -10.755 84.936 2 B . 1 1
ATOM 3617 N N . GLN 90 B 83.816 -7.927 88.761 2 B . 1 1
ATOM 3618 C CA . GLN 90 B 85.017 -8.045 89.574 2 B . 1 1
ATOM 3619 C C . GLN 90 B 84.765 -7.369 90.914 2 B . 1 1
ATOM 3620 O O . GLN 90 B 85.030 -7.941 91.968 2 B . 1 1
ATOM 3621 C CB . GLN 90 B 86.225 -7.382 88.871 2 B . 1 1
ATOM 3622 C CG . GLN 90 B 86.628 -8.016 87.529 2 B . 1 1
ATOM 3623 C CD . GLN 90 B 87.582 -7.143 86.678 2 B . 1 1
ATOM 3624 O OE1 . GLN 90 B 87.795 -5.960 86.964 2 B . 1 1
ATOM 3625 N NE2 . GLN 90 B 88.145 -7.734 85.624 2 B . 1 1
ATOM 3626 N N . GLN 91 B 84.185 -6.166 90.850 2 B . 1 1
ATOM 3627 C CA . GLN 91 B 84.049 -5.291 92.003 2 B . 1 1
ATOM 3628 C C . GLN 91 B 83.233 -5.880 93.125 2 B . 1 1
ATOM 3629 O O . GLN 91 B 83.639 -5.826 94.292 2 B . 1 1
ATOM 3630 C CB . GLN 91 B 83.416 -3.958 91.578 2 B . 1 1
ATOM 3631 C CG . GLN 91 B 82.943 -3.104 92.745 2 B . 1 1
ATOM 3632 C CD . GLN 91 B 82.526 -1.682 92.338 2 B . 1 1
ATOM 3633 O OE1 . GLN 91 B 82.720 -1.252 91.185 2 B . 1 1
ATOM 3634 N NE2 . GLN 91 B 82.071 -0.910 93.319 2 B . 1 1
ATOM 3635 N N . TYR 92 B 82.101 -6.475 92.772 2 B . 1 1
ATOM 3636 C CA . TYR 92 B 81.201 -7.021 93.789 2 B . 1 1
ATOM 3637 C C . TYR 92 B 81.360 -8.525 93.893 2 B . 1 1
ATOM 3638 O O . TYR 92 B 80.757 -9.171 94.767 2 B . 1 1
ATOM 3639 C CB . TYR 92 B 79.756 -6.674 93.466 2 B . 1 1
ATOM 3640 C CG . TYR 92 B 79.470 -5.207 93.637 2 B . 1 1
ATOM 3641 C CD1 . TYR 92 B 79.237 -4.658 94.895 2 B . 1 1
ATOM 3642 C CD2 . TYR 92 B 79.454 -4.357 92.527 2 B . 1 1
ATOM 3643 C CE1 . TYR 92 B 78.968 -3.289 95.040 2 B . 1 1
ATOM 3644 C CE2 . TYR 92 B 79.196 -2.996 92.659 2 B . 1 1
ATOM 3645 C CZ . TYR 92 B 78.954 -2.464 93.917 2 B . 1 1
ATOM 3646 O OH . TYR 92 B 78.689 -1.111 94.030 2 B . 1 1
ATOM 3647 N N . ASN 93 B 82.153 -9.074 92.972 2 B . 1 1
ATOM 3648 C CA . ASN 93 B 82.438 -10.494 92.965 2 B . 1 1
ATOM 3649 C C . ASN 93 B 81.151 -11.322 92.820 2 B . 1 1
ATOM 3650 O O . ASN 93 B 81.045 -12.401 93.394 2 B . 1 1
ATOM 3651 C CB . ASN 93 B 83.180 -10.872 94.254 2 B . 1 1
ATOM 3652 C CG . ASN 93 B 84.119 -12.014 94.057 2 B . 1 1
ATOM 3653 O OD1 . ASN 93 B 85.006 -11.949 93.204 2 B . 1 1
ATOM 3654 N ND2 . ASN 93 B 83.933 -13.083 94.829 2 B . 1 1
ATOM 3655 N N . LYS 94 B 80.176 -10.806 92.064 2 B . 1 1
ATOM 3656 C CA . LYS 94 B 78.909 -11.507 91.788 2 B . 1 1
ATOM 3657 C C . LYS 94 B 78.585 -11.436 90.295 2 B . 1 1
ATOM 3658 O O . LYS 94 B 79.141 -10.606 89.580 2 B . 1 1
ATOM 3659 C CB . LYS 94 B 77.742 -10.890 92.567 2 B . 1 1
ATOM 3660 C CG . LYS 94 B 77.948 -10.549 94.042 2 B . 1 1
ATOM 3661 C CD . LYS 94 B 76.774 -9.635 94.472 2 B . 1 1
ATOM 3662 C CE . LYS 94 B 76.852 -9.074 95.903 2 B . 1 1
ATOM 3663 N NZ . LYS 94 B 76.477 -10.031 96.984 2 B . 1 1
ATOM 3664 N N . PRO 95 B 77.675 -12.301 89.807 2 B . 1 1
ATOM 3665 C CA . PRO 95 B 77.173 -11.973 88.470 2 B . 1 1
ATOM 3666 C C . PRO 95 B 76.309 -10.705 88.498 2 B . 1 1
ATOM 3667 O O . PRO 95 B 75.634 -10.413 89.502 2 B . 1 1
ATOM 3668 C CB . PRO 95 B 76.340 -13.204 88.095 2 B . 1 1
ATOM 3669 C CG . PRO 95 B 75.939 -13.790 89.398 2 B . 1 1
ATOM 3670 C CD . PRO 95 B 77.141 -13.588 90.285 2 B . 1 1
ATOM 3671 N N . LEU 96 B 76.344 -9.969 87.388 2 B . 1 1
ATOM 3672 C CA . LEU 96 B 75.538 -8.770 87.211 2 B . 1 1
ATOM 3673 C C . LEU 96 B 74.092 -9.046 87.588 2 B . 1 1
ATOM 3674 O O . LEU 96 B 73.390 -8.157 88.067 2 B . 1 1
ATOM 3675 C CB . LEU 96 B 75.618 -8.263 85.769 2 B . 1 1
ATOM 3676 C CG . LEU 96 B 76.864 -7.477 85.379 2 B . 1 1
ATOM 3677 C CD1 . LEU 96 B 76.764 -7.044 83.926 2 B . 1 1
ATOM 3678 C CD2 . LEU 96 B 77.017 -6.269 86.239 2 B . 1 1
ATOM 3679 N N . CYS 97 B 73.662 -10.292 87.389 2 B . 1 1
ATOM 3680 C CA . CYS 97 B 72.277 -10.675 87.647 2 B . 1 1
ATOM 3681 C C . CYS 97 B 71.916 -10.397 89.101 2 B . 1 1
ATOM 3682 O O . CYS 97 B 70.749 -10.172 89.409 2 B . 1 1
ATOM 3683 C CB . CYS 97 B 72.034 -12.152 87.308 2 B . 1 1
ATOM 3684 O OG . CYS 97 B 72.739 -12.976 88.203 2 B . 1 1
ATOM 3685 N N . ASP 98 B 72.925 -10.423 89.977 2 B . 1 1
ATOM 3686 C CA . ASP 98 B 72.747 -10.205 91.416 2 B . 1 1
ATOM 3687 C C . ASP 98 B 72.827 -8.743 91.874 2 B . 1 1
ATOM 3688 O O . ASP 98 B 72.492 -8.440 93.012 2 B . 1 1
ATOM 3689 C CB . ASP 98 B 73.797 -11.001 92.202 2 B . 1 1
ATOM 3690 C CG . ASP 98 B 73.544 -12.505 92.180 2 B . 1 1
ATOM 3691 O OD1 . ASP 98 B 72.800 -12.981 91.291 2 B . 1 1
ATOM 3692 O OD2 . ASP 98 B 74.105 -13.210 93.055 2 B . 1 1
ATOM 3693 N N . LEU 99 B 73.272 -7.840 91.010 2 B . 1 1
ATOM 3694 C CA . LEU 99 B 73.349 -6.421 91.381 2 B . 1 1
ATOM 3695 C C . LEU 99 B 72.063 -5.729 91.000 2 B . 1 1
ATOM 3696 O O . LEU 99 B 71.467 -6.059 89.985 2 B . 1 1
ATOM 3697 C CB . LEU 99 B 74.504 -5.697 90.691 2 B . 1 1
ATOM 3698 C CG . LEU 99 B 75.911 -6.247 90.848 2 B . 1 1
ATOM 3699 C CD1 . LEU 99 B 76.902 -5.240 90.256 2 B . 1 1
ATOM 3700 C CD2 . LEU 99 B 76.250 -6.620 92.299 2 B . 1 1
ATOM 3701 N N . LEU 100 B 71.659 -4.742 91.783 2 B . 1 1
ATOM 3702 C CA . LEU 100 B 70.481 -3.975 91.446 2 B . 1 1
ATOM 3703 C C . LEU 100 B 70.833 -2.897 90.437 2 B . 1 1
ATOM 3704 O O . LEU 100 B 71.452 -1.892 90.761 2 B . 1 1
ATOM 3705 C CB . LEU 100 B 69.857 -3.348 92.694 2 B . 1 1
ATOM 3706 C CG . LEU 100 B 68.680 -2.407 92.419 2 B . 1 1
ATOM 3707 C CD1 . LEU 100 B 67.617 -3.147 91.613 2 B . 1 1
ATOM 3708 C CD2 . LEU 100 B 68.087 -1.853 93.729 2 B . 1 1
ATOM 3709 N N . ILE 101 B 70.418 -3.105 89.199 2 B . 1 1
ATOM 3710 C CA . ILE 101 B 70.659 -2.111 88.179 2 B . 1 1
ATOM 3711 C C . ILE 101 B 69.321 -1.673 87.563 2 B . 1 1
ATOM 3712 O O . ILE 101 B 68.544 -2.499 87.088 2 B . 1 1
ATOM 3713 C CB . ILE 101 B 71.640 -2.653 87.087 2 B . 1 1
ATOM 3714 C CG1 . ILE 101 B 72.969 -3.056 87.719 2 B . 1 1
ATOM 3715 C CG2 . ILE 101 B 71.882 -1.637 85.969 2 B . 1 1
ATOM 3716 C CD1 . ILE 101 B 73.959 -3.572 86.715 2 B . 1 1
ATOM 3717 N N . ARG 102 B 69.045 -0.375 87.604 2 B . 1 1
ATOM 3718 C CA . ARG 102 B 67.807 0.151 87.044 2 B . 1 1
ATOM 3719 C C . ARG 102 B 68.067 0.814 85.712 2 B . 1 1
ATOM 3720 O O . ARG 102 B 69.148 1.355 85.501 2 B . 1 1
ATOM 3721 C CB . ARG 102 B 67.171 1.159 87.992 2 B . 1 1
ATOM 3722 C CG . ARG 102 B 66.614 0.555 89.275 2 B . 1 1
ATOM 3723 C CD . ARG 102 B 65.869 1.640 90.073 2 B . 1 1
ATOM 3724 N NE . ARG 102 B 65.200 1.130 91.260 2 B . 1 1
ATOM 3725 C CZ . ARG 102 B 64.009 0.535 91.255 2 B . 1 1
ATOM 3726 N NH1 . ARG 102 B 63.352 0.354 90.117 2 B . 1 1
ATOM 3727 N NH2 . ARG 102 B 63.483 0.108 92.389 2 B . 1 1
ATOM 3728 N N . CYS 103 B 67.064 0.833 84.835 2 B . 1 1
ATOM 3729 C CA . CYS 103 B 67.201 1.533 83.557 2 B . 1 1
ATOM 3730 C C . CYS 103 B 67.346 3.020 83.804 2 B . 1 1
ATOM 3731 O O . CYS 103 B 66.537 3.617 84.522 2 B . 1 1
ATOM 3732 C CB . CYS 103 B 66.004 1.283 82.640 2 B . 1 1
ATOM 3733 S SG . CYS 103 B 66.110 2.264 81.102 2 B . 1 1
ATOM 3734 N N . ILE 104 B 68.380 3.615 83.219 2 B . 1 1
ATOM 3735 C CA . ILE 104 B 68.639 5.026 83.421 2 B . 1 1
ATOM 3736 C C . ILE 104 B 67.466 5.916 82.957 2 B . 1 1
ATOM 3737 O O . ILE 104 B 67.251 7.006 83.478 2 B . 1 1
ATOM 3738 C CB . ILE 104 B 69.947 5.424 82.696 2 B . 1 1
ATOM 3739 C CG1 . ILE 104 B 70.505 6.735 83.241 2 B . 1 1
ATOM 3740 C CG2 . ILE 104 B 69.767 5.458 81.170 2 B . 1 1
ATOM 3741 C CD1 . ILE 104 B 71.920 7.014 82.761 2 B . 1 1
ATOM 3742 N N . ASN 105 B 66.687 5.417 82.009 2 B . 1 1
ATOM 3743 C CA . ASN 105 B 65.577 6.177 81.441 2 B . 1 1
ATOM 3744 C C . ASN 105 B 64.267 5.927 82.221 2 B . 1 1
ATOM 3745 O O . ASN 105 B 63.714 6.860 82.826 2 B . 1 1
ATOM 3746 C CB . ASN 105 B 65.426 5.810 79.950 2 B . 1 1
ATOM 3747 C CG . ASN 105 B 64.588 6.814 79.169 2 B . 1 1
ATOM 3748 O OD1 . ASN 105 B 64.932 7.993 79.091 2 B . 1 1
ATOM 3749 N ND2 . ASN 105 B 63.491 6.344 78.575 2 B . 1 1
ATOM 3750 N N . CYS 106 B 63.828 4.664 82.275 2 B . 1 1
ATOM 3751 C CA . CYS 106 B 62.512 4.304 82.843 2 B . 1 1
ATOM 3752 C C . CYS 106 B 62.533 3.685 84.252 2 B . 1 1
ATOM 3753 O O . CYS 106 B 61.475 3.408 84.817 2 B . 1 1
ATOM 3754 C CB . CYS 106 B 61.802 3.315 81.923 2 B . 1 1
ATOM 3755 S SG . CYS 106 B 62.527 1.629 81.897 2 B . 1 1
ATOM 3756 N N . GLN 107 B 63.732 3.445 84.786 2 B . 1 1
ATOM 3757 C CA . GLN 107 B 63.963 2.919 86.143 2 B . 1 1
ATOM 3758 C C . GLN 107 B 63.601 1.445 86.357 2 B . 1 1
ATOM 3759 O O . GLN 107 B 63.754 0.926 87.469 2 B . 1 1
ATOM 3760 C CB . GLN 107 B 63.220 3.762 87.193 2 B . 1 1
ATOM 3761 C CG . GLN 107 B 63.613 5.221 87.237 2 B . 1 1
ATOM 3762 C CD . GLN 107 B 65.043 5.415 87.682 2 B . 1 1
ATOM 3763 O OE1 . GLN 107 B 65.701 4.465 88.091 2 B . 1 1
ATOM 3764 N NE2 . GLN 107 B 65.537 6.645 87.595 2 B . 1 1
ATOM 3765 N N . LYS 108 B 63.195 0.747 85.306 2 B . 1 1
ATOM 3766 C CA . LYS 108 B 62.956 -0.684 85.462 2 B . 1 1
ATOM 3767 C C . LYS 108 B 64.246 -1.429 85.811 2 B . 1 1
ATOM 3768 O O . LYS 108 B 65.295 -1.205 85.200 2 B . 1 1
ATOM 3769 C CB . LYS 108 B 62.339 -1.302 84.201 2 B . 1 1
ATOM 3770 C CG . LYS 108 B 62.096 -2.820 84.338 2 B . 1 1
ATOM 3771 C CD . LYS 108 B 61.577 -3.418 83.042 2 B . 1 1
ATOM 3772 C CE . LYS 108 B 62.681 -3.665 82.032 2 B . 1 1
ATOM 3773 N NZ . LYS 108 B 63.501 -4.852 82.439 2 B . 1 1
ATOM 3774 N N . PRO 109 B 64.175 -2.307 86.820 2 B . 1 1
ATOM 3775 C CA . PRO 109 B 65.343 -3.154 87.085 2 B . 1 1
ATOM 3776 C C . PRO 109 B 65.705 -3.969 85.849 2 B . 1 1
ATOM 3777 O O . PRO 109 B 64.855 -4.614 85.279 2 B . 1 1
ATOM 3778 C CB . PRO 109 B 64.868 -4.061 88.226 2 B . 1 1
ATOM 3779 C CG . PRO 109 B 63.798 -3.242 88.925 2 B . 1 1
ATOM 3780 C CD . PRO 109 B 63.117 -2.466 87.837 2 B . 1 1
ATOM 3781 N N . LEU 110 B 66.957 -3.920 85.433 2 B . 1 1
ATOM 3782 C CA . LEU 110 B 67.397 -4.710 84.292 2 B . 1 1
ATOM 3783 C C . LEU 110 B 67.341 -6.201 84.574 2 B . 1 1
ATOM 3784 O O . LEU 110 B 67.719 -6.664 85.654 2 B . 1 1
ATOM 3785 C CB . LEU 110 B 68.813 -4.323 83.898 2 B . 1 1
ATOM 3786 C CG . LEU 110 B 68.989 -3.236 82.846 2 B . 1 1
ATOM 3787 C CD1 . LEU 110 B 68.051 -2.046 83.059 2 B . 1 1
ATOM 3788 C CD2 . LEU 110 B 70.458 -2.807 82.807 2 B . 1 1
ATOM 3789 N N . CYS 111 B 66.845 -6.937 83.587 2 B . 1 1
ATOM 3790 C CA . CYS 111 B 66.941 -8.391 83.541 2 B . 1 1
ATOM 3791 C C . CYS 111 B 68.389 -8.819 83.295 2 B . 1 1
ATOM 3792 O O . CYS 111 B 69.205 -8.011 82.807 2 B . 1 1
ATOM 3793 C CB . CYS 111 B 66.059 -8.934 82.422 2 B . 1 1
ATOM 3794 O OG . CYS 111 B 66.512 -8.421 81.191 2 B . 1 1
ATOM 3795 N N . PRO 112 B 68.708 -10.093 83.609 2 B . 1 1
ATOM 3796 C CA . PRO 112 B 70.030 -10.644 83.291 2 B . 1 1
ATOM 3797 C C . PRO 112 B 70.322 -10.520 81.810 2 B . 1 1
ATOM 3798 O O . PRO 112 B 71.450 -10.223 81.395 2 B . 1 1
ATOM 3799 C CB . PRO 112 B 69.907 -12.107 83.704 2 B . 1 1
ATOM 3800 C CG . PRO 112 B 68.886 -12.089 84.797 2 B . 1 1
ATOM 3801 C CD . PRO 112 B 67.899 -11.036 84.407 2 B . 1 1
ATOM 3802 N N . GLU 113 B 69.277 -10.740 81.026 2 B . 1 1
ATOM 3803 C CA . GLU 113 B 69.342 -10.645 79.583 2 B . 1 1
ATOM 3804 C C . GLU 113 B 69.748 -9.218 79.164 2 B . 1 1
ATOM 3805 O O . GLU 113 B 70.625 -9.032 78.332 2 B . 1 1
ATOM 3806 C CB . GLU 113 B 67.994 -11.062 78.971 2 B . 1 1
ATOM 3807 C CG . GLU 113 B 67.562 -12.547 79.266 2 B . 1 1
ATOM 3808 C CD . GLU 113 B 66.912 -12.801 80.657 2 B . 1 1
ATOM 3809 O OE1 . GLU 113 B 66.094 -11.978 81.120 2 B . 1 1
ATOM 3810 O OE2 . GLU 113 B 67.177 -13.863 81.267 2 B . 1 1
ATOM 3811 N N . GLU 114 B 69.129 -8.207 79.754 2 B . 1 1
ATOM 3812 C CA . GLU 114 B 69.533 -6.835 79.460 2 B . 1 1
ATOM 3813 C C . GLU 114 B 70.956 -6.538 79.979 2 B . 1 1
ATOM 3814 O O . GLU 114 B 71.732 -5.820 79.340 2 B . 1 1
ATOM 3815 C CB . GLU 114 B 68.516 -5.862 80.043 2 B . 1 1
ATOM 3816 C CG . GLU 114 B 67.177 -5.912 79.308 2 B . 1 1
ATOM 3817 C CD . GLU 114 B 66.050 -5.218 80.064 2 B . 1 1
ATOM 3818 O OE1 . GLU 114 B 66.154 -5.142 81.304 2 B . 1 1
ATOM 3819 O OE2 . GLU 114 B 65.077 -4.733 79.424 2 B . 1 1
ATOM 3820 N N . LYS 115 B 71.315 -7.126 81.117 2 B . 1 1
ATOM 3821 C CA . LYS 115 B 72.651 -6.933 81.643 2 B . 1 1
ATOM 3822 C C . LYS 115 B 73.700 -7.530 80.719 2 B . 1 1
ATOM 3823 O O . LYS 115 B 74.762 -6.925 80.491 2 B . 1 1
ATOM 3824 C CB . LYS 115 B 72.757 -7.533 83.041 2 B . 1 1
ATOM 3825 C CG . LYS 115 B 72.068 -6.691 84.077 2 B . 1 1
ATOM 3826 C CD . LYS 115 B 71.885 -7.457 85.351 2 B . 1 1
ATOM 3827 C CE . LYS 115 B 71.279 -6.564 86.411 2 B . 1 1
ATOM 3828 N NZ . LYS 115 B 71.098 -7.325 87.665 2 B . 1 1
ATOM 3829 N N . GLN 116 B 73.381 -8.712 80.193 2 B . 1 1
ATOM 3830 C CA . GLN 116 B 74.235 -9.426 79.250 2 B . 1 1
ATOM 3831 C C . GLN 116 B 74.423 -8.649 77.958 2 B . 1 1
ATOM 3832 O O . GLN 116 B 75.515 -8.591 77.403 2 B . 1 1
ATOM 3833 C CB . GLN 116 B 73.651 -10.796 78.935 2 B . 1 1
ATOM 3834 C CG . GLN 116 B 74.560 -11.612 78.048 2 B . 1 1
ATOM 3835 C CD . GLN 116 B 75.926 -11.791 78.667 2 B . 1 1
ATOM 3836 O OE1 . GLN 116 B 76.044 -12.025 79.866 2 B . 1 1
ATOM 3837 N NE2 . GLN 116 B 76.967 -11.682 77.849 2 B . 1 1
ATOM 3838 N N . ARG 117 B 73.340 -8.050 77.481 2 B . 1 1
ATOM 3839 C CA . ARG 117 B 73.405 -7.222 76.292 2 B . 1 1
ATOM 3840 C C . ARG 117 B 74.404 -6.094 76.511 2 B . 1 1
ATOM 3841 O O . ARG 117 B 75.167 -5.762 75.606 2 B . 1 1
ATOM 3842 C CB . ARG 117 B 72.031 -6.657 75.955 2 B . 1 1
ATOM 3843 C CG . ARG 117 B 72.002 -5.892 74.630 2 B . 1 1
ATOM 3844 C CD . ARG 117 B 70.887 -4.873 74.622 2 B . 1 1
ATOM 3845 N NE . ARG 117 B 71.272 -3.672 75.355 2 B . 1 1
ATOM 3846 C CZ . ARG 117 B 70.669 -3.232 76.457 2 B . 1 1
ATOM 3847 N NH1 . ARG 117 B 69.612 -3.869 76.961 2 B . 1 1
ATOM 3848 N NH2 . ARG 117 B 71.114 -2.129 77.045 2 B . 1 1
ATOM 3849 N N . HIS 118 B 74.400 -5.500 77.708 2 B . 1 1
ATOM 3850 C CA . HIS 118 B 75.396 -4.470 78.023 2 B . 1 1
ATOM 3851 C C . HIS 118 B 76.794 -5.017 77.837 2 B . 1 1
ATOM 3852 O O . HIS 118 B 77.655 -4.343 77.285 2 B . 1 1
ATOM 3853 C CB . HIS 118 B 75.261 -3.939 79.457 2 B . 1 1
ATOM 3854 C CG . HIS 118 B 74.346 -2.758 79.597 2 B . 1 1
ATOM 3855 N ND1 . HIS 118 B 74.816 -1.464 79.712 2 B . 1 1
ATOM 3856 C CD2 . HIS 118 B 72.998 -2.680 79.687 2 B . 1 1
ATOM 3857 C CE1 . HIS 118 B 73.793 -0.635 79.834 2 B . 1 1
ATOM 3858 N NE2 . HIS 118 B 72.682 -1.346 79.837 2 B . 1 1
ATOM 3859 N N . LEU 119 B 77.012 -6.239 78.310 2 B . 1 1
ATOM 3860 C CA . LEU 119 B 78.309 -6.907 78.188 2 B . 1 1
ATOM 3861 C C . LEU 119 B 78.646 -7.200 76.723 2 B . 1 1
ATOM 3862 O O . LEU 119 B 79.718 -6.839 76.238 2 B . 1 1
ATOM 3863 C CB . LEU 119 B 78.317 -8.214 78.997 2 B . 1 1
ATOM 3864 C CG . LEU 119 B 78.303 -8.076 80.520 2 B . 1 1
ATOM 3865 C CD1 . LEU 119 B 78.285 -9.453 81.179 2 B . 1 1
ATOM 3866 C CD2 . LEU 119 B 79.526 -7.298 80.959 2 B . 1 1
ATOM 3867 N N . ASP 120 B 77.700 -7.812 76.020 2 B . 1 1
ATOM 3868 C CA . ASP 120 B 77.873 -8.147 74.610 2 B . 1 1
ATOM 3869 C C . ASP 120 B 78.100 -6.903 73.749 2 B . 1 1
ATOM 3870 O O . ASP 120 B 78.968 -6.910 72.873 2 B . 1 1
ATOM 3871 C CB . ASP 120 B 76.644 -8.887 74.079 2 B . 1 1
ATOM 3872 C CG . ASP 120 B 76.460 -10.265 74.697 2 B . 1 1
ATOM 3873 O OD1 . ASP 120 B 77.395 -10.783 75.343 2 B . 1 1
ATOM 3874 O OD2 . ASP 120 B 75.350 -10.824 74.545 2 B . 1 1
ATOM 3875 N N . LYS 121 B 77.383 -5.814 74.030 2 B . 1 1
ATOM 3876 C CA . LYS 121 B 77.481 -4.651 73.146 2 B . 1 1
ATOM 3877 C C . LYS 121 B 78.462 -3.614 73.662 2 B . 1 1
ATOM 3878 O O . LYS 121 B 78.537 -2.504 73.131 2 B . 1 1
ATOM 3879 C CB . LYS 121 B 76.106 -4.011 72.924 2 B . 1 1
ATOM 3880 C CG . LYS 121 B 75.042 -5.015 72.465 2 B . 1 1
ATOM 3881 C CD . LYS 121 B 74.083 -4.468 71.407 2 B . 1 1
ATOM 3882 C CE . LYS 121 B 74.504 -4.990 70.017 2 B . 1 1
ATOM 3883 N NZ . LYS 121 B 74.677 -6.486 69.981 2 B . 1 1
ATOM 3884 N N . LYS 122 B 79.205 -3.973 74.703 2 B . 1 1
ATOM 3885 C CA . LYS 122 B 80.151 -3.047 75.336 2 B . 1 1
ATOM 3886 C C . LYS 122 B 79.488 -1.701 75.661 2 B . 1 1
ATOM 3887 O O . LYS 122 B 80.045 -0.633 75.387 2 B . 1 1
ATOM 3888 C CB . LYS 122 B 81.390 -2.834 74.457 2 B . 1 1
ATOM 3889 C CG . LYS 122 B 81.920 -4.081 73.753 2 B . 1 1
ATOM 3890 C CD . LYS 122 B 83.070 -3.703 72.794 2 B . 1 1
ATOM 3891 C CE . LYS 122 B 83.568 -4.884 71.943 2 B . 1 1
ATOM 3892 N NZ . LYS 122 B 84.609 -4.462 70.947 2 B . 1 1
ATOM 3893 N N . GLN 123 B 78.295 -1.765 76.247 2 B . 1 1
ATOM 3894 C CA . GLN 123 B 77.627 -0.570 76.733 2 B . 1 1
ATOM 3895 C C . GLN 123 B 77.939 -0.391 78.202 2 B . 1 1
ATOM 3896 O O . GLN 123 B 77.788 -1.317 79.014 2 B . 1 1
ATOM 3897 C CB . GLN 123 B 76.118 -0.648 76.524 2 B . 1 1
ATOM 3898 C CG . GLN 123 B 75.721 -0.933 75.076 2 B . 1 1
ATOM 3899 C CD . GLN 123 B 74.277 -1.348 74.963 2 B . 1 1
ATOM 3900 O OE1 . GLN 123 B 73.729 -1.969 75.872 2 B . 1 1
ATOM 3901 N NE2 . GLN 123 B 73.651 -1.013 73.845 2 B . 1 1
ATOM 3902 N N . ARG 124 B 78.397 0.797 78.545 2 B . 1 1
ATOM 3903 C CA . ARG 124 B 78.724 1.063 79.921 2 B . 1 1
ATOM 3904 C C . ARG 124 B 77.474 1.178 80.814 2 B . 1 1
ATOM 3905 O O . ARG 124 B 76.343 1.450 80.364 2 B . 1 1
ATOM 3906 C CB . ARG 124 B 79.581 2.330 80.021 2 B . 1 1
ATOM 3907 C CG . ARG 124 B 80.945 2.131 79.399 2 B . 1 1
ATOM 3908 C CD . ARG 124 B 81.939 3.251 79.652 2 B . 1 1
ATOM 3909 N NE . ARG 124 B 81.466 4.572 79.268 2 B . 1 1
ATOM 3910 C CZ . ARG 124 B 82.169 5.681 79.473 2 B . 1 1
ATOM 3911 N NH1 . ARG 124 B 83.360 5.600 80.062 2 B . 1 1
ATOM 3912 N NH2 . ARG 124 B 81.684 6.867 79.109 2 B . 1 1
ATOM 3913 N N . PHE 125 B 77.708 0.914 82.091 2 B . 1 1
ATOM 3914 C CA . PHE 125 B 76.752 1.180 83.132 2 B . 1 1
ATOM 3915 C C . PHE 125 B 77.104 2.520 83.777 2 B . 1 1
ATOM 3916 O O . PHE 125 B 78.274 2.919 83.787 2 B . 1 1
ATOM 3917 C CB . PHE 125 B 76.769 0.057 84.161 2 B . 1 1
ATOM 3918 C CG . PHE 125 B 76.226 -1.242 83.659 2 B . 1 1
ATOM 3919 C CD1 . PHE 125 B 74.851 -1.416 83.515 2 B . 1 1
ATOM 3920 C CD2 . PHE 125 B 77.069 -2.303 83.355 2 B . 1 1
ATOM 3921 C CE1 . PHE 125 B 74.327 -2.617 83.079 2 B . 1 1
ATOM 3922 C CE2 . PHE 125 B 76.544 -3.513 82.906 2 B . 1 1
ATOM 3923 C CZ . PHE 125 B 75.174 -3.672 82.784 2 B . 1 1
ATOM 3924 N N . HIS 126 B 76.119 3.218 84.326 2 B . 1 1
ATOM 3925 C CA . HIS 126 B 76.431 4.493 84.973 2 B . 1 1
ATOM 3926 C C . HIS 126 B 76.117 4.458 86.466 2 B . 1 1
ATOM 3927 O O . HIS 126 B 75.064 3.993 86.907 2 B . 1 1
ATOM 3928 C CB . HIS 126 B 75.687 5.633 84.262 2 B . 1 1
ATOM 3929 C CG . HIS 126 B 75.857 5.575 82.780 2 B . 1 1
ATOM 3930 N ND1 . HIS 126 B 77.056 5.864 82.166 2 B . 1 1
ATOM 3931 C CD2 . HIS 126 B 75.033 5.108 81.815 2 B . 1 1
ATOM 3932 C CE1 . HIS 126 B 76.938 5.652 80.867 2 B . 1 1
ATOM 3933 N NE2 . HIS 126 B 75.717 5.187 80.627 2 B . 1 1
ATOM 3934 N N . ASN 127 B 77.071 4.964 87.229 2 B . 1 1
ATOM 3935 C CA . ASN 127 B 76.939 5.097 88.664 2 B . 1 1
ATOM 3936 C C . ASN 127 B 76.377 6.474 89.019 2 B . 1 1
ATOM 3937 O O . ASN 127 B 76.993 7.507 88.755 2 B . 1 1
ATOM 3938 C CB . ASN 127 B 78.298 4.862 89.342 2 B . 1 1
ATOM 3939 C CG . ASN 127 B 78.205 4.860 90.860 2 B . 1 1
ATOM 3940 O OD1 . ASN 127 B 77.878 5.879 91.458 2 B . 1 1
ATOM 3941 N ND2 . ASN 127 B 78.525 3.732 91.485 2 B . 1 1
ATOM 3942 N N . ILE 128 B 75.180 6.464 89.587 2 B . 1 1
ATOM 3943 C CA . ILE 128 B 74.484 7.674 89.976 2 B . 1 1
ATOM 3944 C C . ILE 128 B 74.540 7.776 91.504 2 B . 1 1
ATOM 3945 O O . ILE 128 B 73.702 7.211 92.197 2 B . 1 1
ATOM 3946 C CB . ILE 128 B 73.034 7.666 89.505 2 B . 1 1
ATOM 3947 C CG1 . ILE 128 B 72.924 7.286 88.014 2 B . 1 1
ATOM 3948 C CG2 . ILE 128 B 72.385 8.987 89.824 2 B . 1 1
ATOM 3949 C CD1 . ILE 128 B 73.738 8.144 87.036 2 B . 1 1
ATOM 3950 N N . ARG 129 B 75.607 8.401 91.986 2 B . 1 1
ATOM 3951 C CA . ARG 129 B 76.002 8.440 93.404 2 B . 1 1
ATOM 3952 C C . ARG 129 B 75.615 7.163 94.171 2 B . 1 1
ATOM 3953 O O . ARG 129 B 74.718 7.183 95.000 2 B . 1 1
ATOM 3954 C CB . ARG 129 B 75.445 9.684 94.108 2 B . 1 1
ATOM 3955 C CG . ARG 129 B 76.488 10.225 95.133 2 B . 1 1
ATOM 3956 C CD . ARG 129 B 76.020 11.455 95.907 2 B . 1 1
ATOM 3957 N NE . ARG 129 B 74.584 11.435 96.134 2 B . 1 1
ATOM 3958 C CZ . ARG 129 B 73.869 12.525 96.393 2 B . 1 1
ATOM 3959 N NH1 . ARG 129 B 74.489 13.698 96.464 2 B . 1 1
ATOM 3960 N NH2 . ARG 129 B 72.546 12.439 96.573 2 B . 1 1
ATOM 3961 N N . GLY 130 B 76.270 6.051 93.847 2 B . 1 1
ATOM 3962 C CA . GLY 130 B 75.936 4.777 94.455 2 B . 1 1
ATOM 3963 C C . GLY 130 B 74.882 3.948 93.723 2 B . 1 1
ATOM 3964 O O . GLY 130 B 74.882 2.733 93.882 2 B . 1 1
ATOM 3965 N N . ARG 131 B 73.955 4.563 92.982 2 B . 1 1
ATOM 3966 C CA . ARG 131 B 72.959 3.804 92.215 2 B . 1 1
ATOM 3967 C C . ARG 131 B 73.592 3.284 90.917 2 B . 1 1
ATOM 3968 O O . ARG 131 B 74.188 4.055 90.176 2 B . 1 1
ATOM 3969 C CB . ARG 131 B 71.731 4.680 91.877 2 B . 1 1
ATOM 3970 C CG . ARG 131 B 70.749 4.996 93.014 2 B . 1 1
ATOM 3971 C CD . ARG 131 B 69.897 6.282 92.734 2 B . 1 1
ATOM 3972 N NE . ARG 131 B 69.324 6.327 91.385 2 B . 1 1
ATOM 3973 C CZ . ARG 131 B 68.896 7.430 90.761 2 B . 1 1
ATOM 3974 N NH1 . ARG 131 B 68.965 8.622 91.347 2 B . 1 1
ATOM 3975 N NH2 . ARG 131 B 68.405 7.342 89.527 2 B . 1 1
ATOM 3976 N N . TRP 132 B 73.453 1.996 90.620 2 B . 1 1
ATOM 3977 C CA . TRP 132 B 73.912 1.507 89.318 2 B . 1 1
ATOM 3978 C C . TRP 132 B 72.791 1.539 88.293 2 B . 1 1
ATOM 3979 O O . TRP 132 B 71.713 1.027 88.547 2 B . 1 1
ATOM 3980 C CB . TRP 132 B 74.476 0.090 89.405 2 B . 1 1
ATOM 3981 C CG . TRP 132 B 75.834 0.084 89.997 2 B . 1 1
ATOM 3982 C CD1 . TRP 132 B 76.189 -0.382 91.230 2 B . 1 1
ATOM 3983 C CD2 . TRP 132 B 77.010 0.660 89.428 2 B . 1 1
ATOM 3984 N NE1 . TRP 132 B 77.528 -0.178 91.444 2 B . 1 1
ATOM 3985 C CE2 . TRP 132 B 78.058 0.466 90.355 2 B . 1 1
ATOM 3986 C CE3 . TRP 132 B 77.283 1.300 88.212 2 B . 1 1
ATOM 3987 C CZ2 . TRP 132 B 79.366 0.890 90.107 2 B . 1 1
ATOM 3988 C CZ3 . TRP 132 B 78.572 1.707 87.956 2 B . 1 1
ATOM 3989 C CH2 . TRP 132 B 79.605 1.506 88.905 2 B . 1 1
ATOM 3990 N N . THR 133 B 73.059 2.131 87.129 2 B . 1 1
ATOM 3991 C CA . THR 133 B 72.062 2.245 86.074 2 B . 1 1
ATOM 3992 C C . THR 133 B 72.569 1.707 84.733 2 B . 1 1
ATOM 3993 O O . THR 133 B 73.763 1.780 84.443 2 B . 1 1
ATOM 3994 C CB . THR 133 B 71.616 3.710 85.877 2 B . 1 1
ATOM 3995 O OG1 . THR 133 B 72.745 4.517 85.493 2 B . 1 1
ATOM 3996 C CG2 . THR 133 B 71.027 4.257 87.153 2 B . 1 1
ATOM 3997 N N . GLY 134 B 71.646 1.168 83.932 2 B . 1 1
ATOM 3998 C CA . GLY 134 B 71.907 0.763 82.556 2 B . 1 1
ATOM 3999 C C . GLY 134 B 70.766 1.202 81.628 2 B . 1 1
ATOM 4000 O O . GLY 134 B 70.180 2.257 81.826 2 B . 1 1
ATOM 4001 N N . ARG 135 B 70.436 0.387 80.634 2 B . 1 1
ATOM 4002 C CA . ARG 135 B 69.333 0.682 79.718 2 B . 1 1
ATOM 4003 C C . ARG 135 B 68.614 -0.630 79.485 2 B . 1 1
ATOM 4004 O O . ARG 135 B 69.273 -1.607 79.144 2 B . 1 1
ATOM 4005 C CB . ARG 135 B 69.862 1.252 78.388 2 B . 1 1
ATOM 4006 C CG . ARG 135 B 70.312 2.715 78.463 2 B . 1 1
ATOM 4007 C CD . ARG 135 B 70.431 3.396 77.082 2 B . 1 1
ATOM 4008 N NE . ARG 135 B 69.146 3.922 76.623 2 B . 1 1
ATOM 4009 C CZ . ARG 135 B 68.687 5.144 76.900 2 B . 1 1
ATOM 4010 N NH1 . ARG 135 B 69.423 5.990 77.624 2 B . 1 1
ATOM 4011 N NH2 . ARG 135 B 67.496 5.531 76.443 2 B . 1 1
ATOM 4012 N N . CYS 136 B 67.293 -0.669 79.686 2 B . 1 1
ATOM 4013 C CA . CYS 136 B 66.494 -1.871 79.422 2 B . 1 1
ATOM 4014 C C . CYS 136 B 66.317 -2.080 77.906 2 B . 1 1
ATOM 4015 O O . CYS 136 B 66.786 -1.253 77.114 2 B . 1 1
ATOM 4016 C CB . CYS 136 B 65.139 -1.768 80.108 2 B . 1 1
ATOM 4017 S SG . CYS 136 B 64.009 -0.483 79.490 2 B . 1 1
ATOM 4018 N N . MET 137 B 65.643 -3.151 77.485 2 B . 1 1
ATOM 4019 C CA . MET 137 B 65.465 -3.427 76.055 2 B . 1 1
ATOM 4020 C C . MET 137 B 64.593 -2.362 75.394 2 B . 1 1
ATOM 4021 O O . MET 137 B 64.896 -1.878 74.306 2 B . 1 1
ATOM 4022 C CB . MET 137 B 64.841 -4.814 75.818 2 B . 1 1
ATOM 4023 C CG . MET 137 B 65.643 -6.032 76.315 2 B . 1 1
ATOM 4024 S SD . MET 137 B 67.253 -6.365 75.529 2 B . 1 1
ATOM 4025 C CE . MET 137 B 67.700 -7.936 76.273 2 B . 1 1
ATOM 4026 N N . SER 138 B 63.505 -2.000 76.064 2 B . 1 1
ATOM 4027 C CA . SER 138 B 62.549 -1.049 75.497 2 B . 1 1
ATOM 4028 C C . SER 138 B 63.108 0.363 75.371 2 B . 1 1
ATOM 4029 O O . SER 138 B 62.571 1.181 74.624 2 B . 1 1
ATOM 4030 C CB . SER 138 B 61.271 -1.033 76.336 2 B . 1 1
ATOM 4031 O OG . SER 138 B 60.756 -2.351 76.447 2 B . 1 1
ATOM 4032 N N . CYS 139 B 64.181 0.651 76.098 2 B . 1 1
ATOM 4033 C CA . CYS 139 B 64.789 1.972 76.038 2 B . 1 1
ATOM 4034 C C . CYS 139 B 66.104 1.868 75.305 2 B . 1 1
ATOM 4035 O O . CYS 139 B 66.835 2.851 75.197 2 B . 1 1
ATOM 4036 C CB . CYS 139 B 65.040 2.561 77.438 2 B . 1 1
ATOM 4037 S SG . CYS 139 B 63.599 2.917 78.475 2 B . 1 1
ATOM 4038 N N . CYS 140 B 66.380 0.697 74.739 2 B . 1 1
ATOM 4039 C CA . CYS 140 B 67.706 0.437 74.169 2 B . 1 1
ATOM 4040 C C . CYS 140 B 67.874 0.968 72.756 2 B . 1 1
ATOM 4041 O O . CYS 140 B 68.986 1.343 72.371 2 B . 1 1
ATOM 4042 C CB . CYS 140 B 68.011 -1.058 74.175 2 B . 1 1
ATOM 4043 O OG . CYS 140 B 68.381 -1.480 75.473 2 B . 1 1
ATOM 4044 N N . ARG 141 B 66.800 0.984 71.973 2 B . 1 1
ATOM 4045 C CA . ARG 141 B 66.785 1.875 70.819 2 B . 1 1
ATOM 4046 C C . ARG 141 B 65.483 2.663 70.795 2 B . 1 1
ATOM 4047 O O . ARG 141 B 64.409 2.154 71.139 2 B . 1 1
ATOM 4048 C CB . ARG 141 B 67.038 1.133 69.500 2 B . 1 1
ATOM 4049 C CG . ARG 141 B 68.469 0.585 69.396 2 B . 1 1
ATOM 4050 C CD . ARG 141 B 69.519 1.722 69.296 2 B . 1 1
ATOM 4051 N NE . ARG 141 B 69.474 2.505 68.059 2 B . 1 1
ATOM 4052 C CZ . ARG 141 B 70.184 3.615 67.841 2 B . 1 1
ATOM 4053 N NH1 . ARG 141 B 70.993 4.095 68.780 2 B . 1 1
ATOM 4054 N NH2 . ARG 141 B 70.081 4.254 66.681 2 B . 1 1
ATOM 4055 N N . SER 142 B 65.625 3.912 70.353 2 B . 1 1
ATOM 4056 C CA . SER 142 B 64.815 5.055 70.788 2 B . 1 1
ATOM 4057 C C . SER 142 B 63.349 5.132 70.336 2 B . 1 1
ATOM 4058 O O . SER 142 B 63.018 4.849 69.182 2 B . 1 1
ATOM 4059 C CB . SER 142 B 65.530 6.336 70.338 2 B . 1 1
ATOM 4060 O OG . SER 142 B 66.942 6.176 70.401 2 B . 1 1
ATOM 4061 N N . SER 143 B 62.489 5.559 71.263 2 B . 1 1
ATOM 4062 C CA . SER 143 B 61.084 5.847 70.972 2 B . 1 1
ATOM 4063 C C . SER 143 B 60.666 7.209 71.540 2 B . 1 1
ATOM 4064 O O . SER 143 B 61.448 7.884 72.221 2 B . 1 1
ATOM 4065 C CB . SER 143 B 60.184 4.743 71.532 2 B . 1 1
ATOM 4066 O OG . SER 143 B 58.920 5.263 71.901 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
