data_0
#
_entry.id   0
#
_struct_asym.id          A
_struct_asym.entity_id   0
#
_entity_poly.entity_id        0
_entity_poly.type             polypeptide(L)
_entity_poly.pdbx_strand_id   A
#
_entity.id     0
_entity.type   polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
0 1   MET 
0 2   ASN 
0 3   MET 
0 4   ASP 
0 5   TYR 
0 6   LEU 
0 7   GLN 
0 8   ASN 
0 9   SER 
0 10  PHE 
0 11  LEU 
0 12  LYS 
0 13  SER 
0 14  TYR 
0 15  PHE 
0 16  HIS 
0 17  PHE 
0 18  LEU 
0 19  GLN 
0 20  TYR 
0 21  ILE 
0 22  LEU 
0 23  LEU 
0 24  ILE 
0 25  ILE 
0 26  ILE 
0 27  ILE 
0 28  VAL 
0 29  SER 
0 30  ASN 
0 31  ILE 
0 32  ARG 
0 33  LEU 
0 34  SER 
0 35  SER 
0 36  THR 
0 37  MET 
0 38  ASP 
0 39  THR 
0 40  THR 
0 41  ILE 
0 42  CYS 
0 43  PRO 
0 44  GLN 
0 45  GLN 
0 46  CYS 
0 47  ILE 
0 48  CYS 
0 49  SER 
0 50  SER 
0 51  LYS 
0 52  ARG 
0 53  MET 
0 54  ASN 
0 55  CYS 
0 56  GLU 
0 57  LEU 
0 58  PRO 
0 59  GLY 
0 60  LEU 
0 61  LYS 
0 62  TYR 
0 63  LEU 
0 64  PRO 
0 65  ILE 
0 66  PRO 
0 67  PRO 
0 68  MET 
0 69  LEU 
0 70  GLN 
0 71  LEU 
0 72  GLU 
0 73  TYR 
0 74  LEU 
0 75  LEU 
0 76  ILE 
0 77  GLN 
0 78  ASN 
0 79  GLN 
0 80  THR 
0 81  PHE 
0 82  ILE 
0 83  ASN 
0 84  THR 
0 85  HIS 
0 86  LEU 
0 87  GLY 
0 88  SER 
0 89  ASN 
0 90  GLU 
0 91  LEU 
0 92  SER 
0 93  ILE 
0 94  TYR 
0 95  ARG 
0 96  SER 
0 97  ILE 
0 98  GLU 
0 99  PHE 
0 100 GLY 
0 101 GLY 
0 102 LYS 
0 103 ILE 
0 104 GLN 
0 105 LEU 
0 106 LYS 
0 107 SER 
0 108 LEU 
0 109 HIS 
0 110 ILE 
0 111 ARG 
0 112 TYR 
0 113 CYS 
0 114 ASN 
0 115 ILE 
0 116 GLU 
0 117 SER 
0 118 LEU 
0 119 GLY 
0 120 ARG 
0 121 ASN 
0 122 THR 
0 123 PHE 
0 124 GLN 
0 125 THR 
0 126 ILE 
0 127 GLY 
0 128 SER 
0 129 GLN 
0 130 LEU 
0 131 ARG 
0 132 LEU 
0 133 LEU 
0 134 ASP 
0 135 LEU 
0 136 THR 
0 137 GLY 
0 138 ASN 
0 139 PRO 
0 140 LEU 
0 141 ILE 
0 142 GLU 
0 143 ILE 
0 144 ALA 
0 145 ASP 
0 146 TYR 
0 147 ALA 
0 148 PHE 
0 149 ASN 
0 150 GLY 
0 151 LEU 
0 152 ASP 
0 153 GLN 
0 154 LEU 
0 155 THR 
0 156 LEU 
0 157 ILE 
0 158 MET 
0 159 ASP 
0 160 GLU 
0 161 ILE 
0 162 LYS 
0 163 LEU 
0 164 PRO 
0 165 SER 
0 166 PHE 
0 167 HIS 
0 168 GLU 
0 169 ASN 
0 170 THR 
0 171 PHE 
0 172 ASN 
0 173 GLY 
0 174 LEU 
0 175 THR 
0 176 ARG 
0 177 MET 
0 178 LYS 
0 179 SER 
0 180 LEU 
0 181 ILE 
0 182 MET 
0 183 ARG 
0 184 ASN 
0 185 SER 
0 186 ASN 
0 187 LEU 
0 188 ARG 
0 189 GLU 
0 190 LEU 
0 191 PRO 
0 192 TYR 
0 193 LYS 
0 194 SER 
0 195 LEU 
0 196 GLU 
0 197 GLN 
0 198 LEU 
0 199 THR 
0 200 SER 
0 201 VAL 
0 202 SER 
0 203 ARG 
0 204 LEU 
0 205 GLY 
0 206 GLN 
0 207 LEU 
0 208 ILE 
0 209 LEU 
0 210 LYS 
0 211 GLY 
0 212 ASN 
0 213 GLN 
0 214 LEU 
0 215 ARG 
0 216 ARG 
0 217 LEU 
0 218 ASP 
0 219 MET 
0 220 LYS 
0 221 TYR 
0 222 ASP 
0 223 VAL 
0 224 ILE 
0 225 PHE 
0 226 LYS 
0 227 GLU 
0 228 LEU 
0 229 GLN 
0 230 ASN 
0 231 PHE 
0 232 GLU 
0 233 ILE 
0 234 ASN 
0 235 ASP 
0 236 ASN 
0 237 PRO 
0 238 TRP 
0 239 HIS 
0 240 CYS 
0 241 ASP 
0 242 CYS 
0 243 GLN 
0 244 LEU 
0 245 ASN 
0 246 TRP 
0 247 LEU 
0 248 ILE 
0 249 LYS 
0 250 ARG 
0 251 TYR 
0 252 ARG 
0 253 SER 
0 254 ILE 
0 255 HIS 
0 256 LYS 
0 257 HIS 
0 258 ASN 
0 259 TRP 
0 260 ASN 
0 261 GLU 
0 262 THR 
0 263 ILE 
0 264 GLU 
0 265 ASN 
0 266 SER 
0 267 TRP 
0 268 ASP 
0 269 ARG 
0 270 GLU 
0 271 ASP 
0 272 ASN 
0 273 GLN 
0 274 PRO 
0 275 LYS 
0 276 CYS 
0 277 LEU 
0 278 THR 
0 279 PRO 
0 280 HIS 
0 281 SER 
0 282 LEU 
0 283 ALA 
0 284 GLY 
0 285 HIS 
0 286 LYS 
0 287 PHE 
0 288 SER 
0 289 ASP 
0 290 LEU 
0 291 ILE 
0 292 THR 
0 293 ASP 
0 294 LEU 
0 295 SER 
0 296 GLU 
0 297 ALA 
0 298 TYR 
0 299 ASN 
0 300 SER 
0 301 VAL 
0 302 THR 
0 303 SER 
0 304 THR 
0 305 TRP 
0 306 GLN 
0 307 LYS 
0 308 SER 
0 309 ASN 
0 310 PRO 
0 311 PRO 
0 312 PHE 
0 313 ILE 
0 314 LEU 
0 315 TYR 
0 316 CYS 
0 317 PRO 
0 318 PRO 
0 319 PRO 
0 320 GLN 
0 321 LEU 
0 322 GLU 
0 323 ARG 
0 324 LEU 
0 325 ASP 
0 326 VAL 
0 327 ASP 
0 328 LEU 
0 329 THR 
0 330 ASN 
0 331 LEU 
0 332 HIS 
0 333 GLN 
0 334 MET 
0 335 LYS 
0 336 SER 
0 337 LYS 
0 338 TYR 
0 339 SER 
0 340 LYS 
0 341 ASP 
0 342 SER 
0 343 VAL 
0 344 ILE 
0 345 GLU 
0 346 ASN 
0 347 SER 
0 348 ASN 
0 349 GLU 
0 350 LYS 
0 351 SER 
0 352 ILE 
0 353 ILE 
0 354 SER 
0 355 ASN 
0 356 ASP 
0 357 GLN 
0 358 HIS 
0 359 SER 
0 360 SER 
0 361 VAL 
0 362 ARG 
0 363 LEU 
0 364 THR 
0 365 CYS 
0 366 SER 
0 367 MET 
0 368 LYS 
0 369 GLY 
0 370 SER 
0 371 ILE 
0 372 ASP 
0 373 LEU 
0 374 SER 
0 375 ILE 
0 376 MET 
0 377 TRP 
0 378 TYR 
0 379 TYR 
0 380 HIS 
0 381 ASN 
0 382 ASN 
0 383 ASN 
0 384 ASN 
0 385 ASN 
0 386 THR 
0 387 MET 
0 388 THR 
0 389 SER 
0 390 VAL 
0 391 ASN 
0 392 VAL 
0 393 SER 
0 394 ASN 
0 395 ASN 
0 396 HIS 
0 397 ILE 
0 398 ILE 
0 399 HIS 
0 400 LYS 
0 401 TYR 
0 402 PRO 
0 403 LYS 
0 404 ASP 
0 405 ARG 
0 406 GLN 
0 407 ILE 
0 408 SER 
0 409 TYR 
0 410 ILE 
0 411 ASN 
0 412 ASN 
0 413 GLU 
0 414 LYS 
0 415 ASP 
0 416 VAL 
0 417 TRP 
0 418 SER 
0 419 ILE 
0 420 LYS 
0 421 THR 
0 422 ASN 
0 423 GLU 
0 424 ILE 
0 425 ILE 
0 426 LYS 
0 427 VAL 
0 428 GLU 
0 429 SER 
0 430 GLU 
0 431 LEU 
0 432 GLU 
0 433 VAL 
0 434 ILE 
0 435 GLN 
0 436 GLN 
0 437 HIS 
0 438 GLN 
0 439 ILE 
0 440 ASP 
0 441 MET 
0 442 TYR 
0 443 SER 
0 444 CYS 
0 445 ILE 
0 446 GLY 
0 447 ILE 
0 448 ASP 
0 449 VAL 
0 450 ILE 
0 451 GLY 
0 452 ASN 
0 453 VAL 
0 454 THR 
0 455 ALA 
0 456 THR 
0 457 VAL 
0 458 ARG 
0 459 LEU 
0 460 GLN 
0 461 TRP 
0 462 PRO 
0 463 LEU 
0 464 ILE 
0 465 GLN 
0 466 LEU 
0 467 THR 
0 468 LYS 
0 469 LEU 
0 470 SER 
0 471 GLU 
0 472 ILE 
0 473 ASP 
0 474 ASN 
0 475 GLN 
0 476 LEU 
0 477 SER 
0 478 ILE 
0 479 LEU 
0 480 LYS 
0 481 VAL 
0 482 SER 
0 483 SER 
0 484 ASN 
0 485 ASP 
0 486 SER 
0 487 LYS 
0 488 SER 
0 489 ASN 
0 490 TYR 
0 491 LEU 
0 492 ASN 
0 493 ASN 
0 494 TRP 
0 495 SER 
0 496 THR 
0 497 THR 
0 498 SER 
0 499 LEU 
0 500 SER 
0 501 TYR 
0 502 SER 
0 503 ASN 
0 504 SER 
0 505 VAL 
0 506 LEU 
0 507 HIS 
0 508 MET 
0 509 LYS 
0 510 GLN 
0 511 PHE 
0 512 SER 
0 513 LEU 
0 514 GLY 
0 515 GLU 
0 516 LEU 
0 517 ILE 
0 518 ALA 
0 519 ALA 
0 520 THR 
0 521 ALA 
0 522 GLY 
0 523 THR 
0 524 PHE 
0 525 LEU 
0 526 SER 
0 527 THR 
0 528 VAL 
0 529 LEU 
0 530 LEU 
0 531 PHE 
0 532 PHE 
0 533 ILE 
0 534 ILE 
0 535 TYR 
0 536 GLN 
0 537 THR 
0 538 LEU 
0 539 HIS 
0 540 ARG 
0 541 ARG 
0 542 LEU 
0 543 SER 
0 544 PRO 
0 545 CYS 
0 546 ASP 
0 547 LYS 
0 548 ARG 
0 549 LYS 
0 550 LEU 
0 551 TYR 
0 552 ARG 
0 553 PRO 
0 554 HIS 
0 555 LYS 
0 556 THR 
0 557 ASP 
0 558 ASN 
0 559 GLY 
0 560 ILE 
0 561 LEU 
0 562 GLU 
0 563 VAL 
0 564 PRO 
0 565 GLY 
0 566 ILE 
0 567 SER 
0 568 PRO 
0 569 GLY 
0 570 GLY 
0 571 ILE 
0 572 SER 
0 573 SER 
0 574 SER 
0 575 ASN 
0 576 THR 
0 577 LEU 
0 578 CYS 
0 579 SER 
0 580 VAL 
0 581 SER 
0 582 ARG 
0 583 PRO 
0 584 THR 
0 585 ILE 
0 586 ILE 
0 587 THR 
0 588 THR 
0 589 THR 
0 590 THR 
0 591 THR 
0 592 PRO 
0 593 ASN 
0 594 ASN 
0 595 ASN 
0 596 ASN 
0 597 ASN 
0 598 SER 
0 599 ASN 
0 600 SER 
0 601 SER 
0 602 ASN 
0 603 SER 
0 604 SER 
0 605 VAL 
0 606 GLU 
0 607 THR 
0 608 ASN 
0 609 LEU 
0 610 LEU 
0 611 GLN 
0 612 ASN 
0 613 SER 
0 614 ILE 
0 615 THR 
0 616 ASN 
0 617 CYS 
0 618 PRO 
0 619 THR 
0 620 SER 
0 621 GLN 
0 622 ILE 
0 623 ASN 
0 624 SER 
0 625 GLU 
0 626 SER 
0 627 ILE 
0 628 SER 
0 629 LEU 
0 630 ALA 
0 631 THR 
0 632 ASN 
0 633 LEU 
0 634 ILE 
0 635 ASN 
0 636 ALA 
0 637 GLN 
0 638 GLN 
0 639 PHE 
0 640 LEU 
0 641 ASN 
0 642 GLY 
0 643 LEU 
0 644 SER 
0 645 GLY 
0 646 PHE 
0 647 SER 
0 648 GLN 
0 649 ALA 
0 650 THR 
0 651 LEU 
0 652 PRO 
0 653 VAL 
0 654 ASN 
0 655 ILE 
0 656 GLN 
0 657 GLN 
0 658 GLN 
0 659 THR 
0 660 ILE 
0 661 GLN 
0 662 THR 
0 663 GLU 
0 664 LEU 
0 665 GLY 
0 666 ARG 
0 667 CYS 
0 668 ILE 
0 669 ARG 
0 670 PRO 
0 671 ALA 
0 672 PRO 
0 673 SER 
0 674 SER 
0 675 THR 
0 676 ILE 
0 677 GLY 
0 678 ASP 
0 679 GLY 
0 680 SER 
0 681 LEU 
0 682 ASN 
0 683 SER 
0 684 MET 
0 685 SER 
0 686 TYR 
0 687 GLU 
0 688 PRO 
0 689 ILE 
0 690 SER 
0 691 TYR 
0 692 SER 
0 693 ASP 
0 694 THR 
0 695 ASN 
0 696 ASN 
0 697 VAL 
0 698 THR 
0 699 TYR 
0 700 ASP 
0 701 VAL 
0 702 PRO 
0 703 TRP 
0 704 ILE 
0 705 VAL 
0 706 ASN 
0 707 THR 
0 708 ASN 
0 709 ASN 
0 710 ASN 
0 711 ASP 
0 712 ASN 
0 713 ASN 
0 714 ILE 
0 715 ASN 
0 716 ASN 
0 717 HIS 
0 718 LYS 
0 719 MET 
0 720 VAL 
0 721 ASN 
0 722 VAL 
0 723 ASN 
0 724 GLN 
0 725 ARG 
0 726 ILE 
0 727 SER 
0 728 ASN 
0 729 GLU 
0 730 GLN 
0 731 CYS 
0 732 VAL 
0 733 PRO 
0 734 LEU 
0 735 LEU 
0 736 TYR 
0 737 ASN 
0 738 GLY 
0 739 LEU 
0 740 PRO 
0 741 ALA 
0 742 ASN 
0 743 ILE 
0 744 PRO 
0 745 ASN 
0 746 HIS 
0 747 ILE 
0 748 GLU 
0 749 SER 
0 750 ASN 
0 751 PRO 
0 752 ASN 
0 753 ASN 
0 754 LEU 
0 755 ILE 
0 756 HIS 
0 757 THR 
0 758 GLY 
0 759 LEU 
0 760 PHE 
0 761 ILE 
0 762 PRO 
0 763 PRO 
0 764 PRO 
0 765 PRO 
0 766 SER 
0 767 ILE 
0 768 PRO 
0 769 GLN 
0 770 PRO 
0 771 SER 
0 772 LEU 
0 773 PRO 
0 774 ASN 
0 775 SER 
0 776 CYS 
0 777 THR 
0 778 ASN 
0 779 SER 
0 780 THR 
0 781 LEU 
0 782 SER 
0 783 LEU 
0 784 LYS 
0 785 ALA 
0 786 VAL 
0 787 THR 
0 788 VAL 
0 789 GLN 
0 790 PRO 
0 791 ASN 
0 792 PHE 
0 793 GLN 
0 794 GLY 
0 795 ASN 
0 796 LEU 
0 797 LEU 
0 798 PHE 
0 799 LEU 
0 800 GLN 
0 801 SER 
0 802 GLY 
0 803 CYS 
0 804 TYR 
0 805 PRO 
0 806 GLN 
0 807 VAL 
0 808 MET 
0 809 ASN 
0 810 SER 
0 811 VAL 
0 812 THR 
0 813 THR 
0 814 ASN 
0 815 SER 
0 816 GLN 
0 817 LEU 
0 818 SER 
0 819 GLN 
0 820 GLY 
0 821 SER 
0 822 SER 
0 823 GLY 
0 824 LEU 
0 825 THR 
0 826 ASN 
0 827 TYR 
0 828 LEU 
0 829 ASN 
0 830 TYR 
0 831 HIS 
0 832 SER 
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
ALA 'L-peptide linking' ALANINE         
ARG 'L-peptide linking' ARGININE        
ASN 'L-peptide linking' ASPARAGINE      
ASP 'L-peptide linking' 'ASPARTIC ACID' 
CYS 'L-peptide linking' CYSTEINE        
GLN 'L-peptide linking' GLUTAMINE       
GLU 'L-peptide linking' 'GLUTAMIC ACID' 
HIS 'L-peptide linking' HISTIDINE       
ILE 'L-peptide linking' ISOLEUCINE      
LEU 'L-peptide linking' LEUCINE         
LYS 'L-peptide linking' LYSINE          
MET 'L-peptide linking' METHIONINE      
PHE 'L-peptide linking' PHENYLALANINE   
PRO 'L-peptide linking' PROLINE         
SER 'L-peptide linking' SERINE          
THR 'L-peptide linking' THREONINE       
TRP 'L-peptide linking' TRYPTOPHAN      
TYR 'L-peptide linking' TYROSINE        
VAL 'L-peptide linking' VALINE          
GLY 'peptide linking'   GLYCINE         
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 0 1   . 82.531   0.341   -67.019 1.00 47.46 1   A 1 
ATOM 2    C CA  . MET A 0 1   . 81.555   1.410   -67.331 1.00 47.46 1   A 1 
ATOM 3    C C   . MET A 0 1   . 80.443   1.320   -66.289 1.00 47.46 1   A 1 
ATOM 4    C CB  . MET A 0 1   . 81.038   1.247   -68.777 1.00 47.46 1   A 1 
ATOM 5    O O   . MET A 0 1   . 79.449   0.655   -66.523 1.00 47.46 1   A 1 
ATOM 6    C CG  . MET A 0 1   . 82.135   1.576   -69.804 1.00 47.46 1   A 1 
ATOM 7    S SD  . MET A 0 1   . 82.076   0.610   -71.335 1.00 47.46 1   A 1 
ATOM 8    C CE  . MET A 0 1   . 80.950   1.617   -72.341 1.00 47.46 1   A 1 
ATOM 9    N N   . ASN A 0 2   . 80.673   1.876   -65.089 1.00 53.94 2   A 1 
ATOM 10   C CA  . ASN A 0 2   . 79.872   1.562   -63.887 1.00 53.94 2   A 1 
ATOM 11   C C   . ASN A 0 2   . 78.896   2.673   -63.450 1.00 53.94 2   A 1 
ATOM 12   C CB  . ASN A 0 2   . 80.813   1.154   -62.726 1.00 53.94 2   A 1 
ATOM 13   O O   . ASN A 0 2   . 78.194   2.495   -62.460 1.00 53.94 2   A 1 
ATOM 14   C CG  . ASN A 0 2   . 81.293   -0.285  -62.797 1.00 53.94 2   A 1 
ATOM 15   N ND2 . ASN A 0 2   . 81.927   -0.778  -61.760 1.00 53.94 2   A 1 
ATOM 16   O OD1 . ASN A 0 2   . 81.152   -0.963  -63.799 1.00 53.94 2   A 1 
ATOM 17   N N   . MET A 0 3   . 78.844   3.809   -64.153 1.00 52.64 3   A 1 
ATOM 18   C CA  . MET A 0 3   . 78.065   4.974   -63.707 1.00 52.64 3   A 1 
ATOM 19   C C   . MET A 0 3   . 76.607   4.946   -64.189 1.00 52.64 3   A 1 
ATOM 20   C CB  . MET A 0 3   . 78.791   6.274   -64.084 1.00 52.64 3   A 1 
ATOM 21   O O   . MET A 0 3   . 75.714   5.273   -63.415 1.00 52.64 3   A 1 
ATOM 22   C CG  . MET A 0 3   . 80.132   6.413   -63.343 1.00 52.64 3   A 1 
ATOM 23   S SD  . MET A 0 3   . 80.026   6.529   -61.533 1.00 52.64 3   A 1 
ATOM 24   C CE  . MET A 0 3   . 79.613   8.287   -61.350 1.00 52.64 3   A 1 
ATOM 25   N N   . ASP A 0 4   . 76.329   4.441   -65.394 1.00 53.43 4   A 1 
ATOM 26   C CA  . ASP A 0 4   . 74.950   4.352   -65.911 1.00 53.43 4   A 1 
ATOM 27   C C   . ASP A 0 4   . 74.104   3.330   -65.127 1.00 53.43 4   A 1 
ATOM 28   C CB  . ASP A 0 4   . 74.988   4.005   -67.406 1.00 53.43 4   A 1 
ATOM 29   O O   . ASP A 0 4   . 72.906   3.511   -64.912 1.00 53.43 4   A 1 
ATOM 30   C CG  . ASP A 0 4   . 75.950   4.924   -68.161 1.00 53.43 4   A 1 
ATOM 31   O OD1 . ASP A 0 4   . 75.776   6.154   -68.052 1.00 53.43 4   A 1 
ATOM 32   O OD2 . ASP A 0 4   . 76.934   4.381   -68.711 1.00 53.43 4   A 1 
ATOM 33   N N   . TYR A 0 5   . 74.747   2.281   -64.601 1.00 54.68 5   A 1 
ATOM 34   C CA  . TYR A 0 5   . 74.111   1.305   -63.711 1.00 54.68 5   A 1 
ATOM 35   C C   . TYR A 0 5   . 73.749   1.918   -62.344 1.00 54.68 5   A 1 
ATOM 36   C CB  . TYR A 0 5   . 75.033   0.084   -63.568 1.00 54.68 5   A 1 
ATOM 37   O O   . TYR A 0 5   . 72.716   1.586   -61.759 1.00 54.68 5   A 1 
ATOM 38   C CG  . TYR A 0 5   . 74.283   -1.226  -63.430 1.00 54.68 5   A 1 
ATOM 39   C CD1 . TYR A 0 5   . 73.953   -1.735  -62.158 1.00 54.68 5   A 1 
ATOM 40   C CD2 . TYR A 0 5   . 73.914   -1.937  -64.589 1.00 54.68 5   A 1 
ATOM 41   C CE1 . TYR A 0 5   . 73.272   -2.964  -62.045 1.00 54.68 5   A 1 
ATOM 42   C CE2 . TYR A 0 5   . 73.226   -3.160  -64.480 1.00 54.68 5   A 1 
ATOM 43   O OH  . TYR A 0 5   . 72.259   -4.866  -63.110 1.00 54.68 5   A 1 
ATOM 44   C CZ  . TYR A 0 5   . 72.910   -3.679  -63.208 1.00 54.68 5   A 1 
ATOM 45   N N   . LEU A 0 6   . 74.557   2.871   -61.861 1.00 54.14 6   A 1 
ATOM 46   C CA  . LEU A 0 6   . 74.250   3.685   -60.681 1.00 54.14 6   A 1 
ATOM 47   C C   . LEU A 0 6   . 73.141   4.706   -60.965 1.00 54.14 6   A 1 
ATOM 48   C CB  . LEU A 0 6   . 75.535   4.365   -60.172 1.00 54.14 6   A 1 
ATOM 49   O O   . LEU A 0 6   . 72.284   4.904   -60.110 1.00 54.14 6   A 1 
ATOM 50   C CG  . LEU A 0 6   . 76.319   3.486   -59.184 1.00 54.14 6   A 1 
ATOM 51   C CD1 . LEU A 0 6   . 77.764   3.970   -59.070 1.00 54.14 6   A 1 
ATOM 52   C CD2 . LEU A 0 6   . 75.689   3.536   -57.788 1.00 54.14 6   A 1 
ATOM 53   N N   . GLN A 0 7   . 73.070   5.284   -62.166 1.00 54.79 7   A 1 
ATOM 54   C CA  . GLN A 0 7   . 71.939   6.129   -62.565 1.00 54.79 7   A 1 
ATOM 55   C C   . GLN A 0 7   . 70.622   5.334   -62.606 1.00 54.79 7   A 1 
ATOM 56   C CB  . GLN A 0 7   . 72.279   6.820   -63.891 1.00 54.79 7   A 1 
ATOM 57   O O   . GLN A 0 7   . 69.587   5.828   -62.160 1.00 54.79 7   A 1 
ATOM 58   C CG  . GLN A 0 7   . 71.263   7.918   -64.251 1.00 54.79 7   A 1 
ATOM 59   C CD  . GLN A 0 7   . 71.813   8.929   -65.258 1.00 54.79 7   A 1 
ATOM 60   N NE2 . GLN A 0 7   . 70.975   9.552   -66.056 1.00 54.79 7   A 1 
ATOM 61   O OE1 . GLN A 0 7   . 72.992   9.218   -65.322 1.00 54.79 7   A 1 
ATOM 62   N N   . ASN A 0 8   . 70.677   4.060   -63.003 1.00 58.42 8   A 1 
ATOM 63   C CA  . ASN A 0 8   . 69.559   3.120   -62.876 1.00 58.42 8   A 1 
ATOM 64   C C   . ASN A 0 8   . 69.192   2.843   -61.396 1.00 58.42 8   A 1 
ATOM 65   C CB  . ASN A 0 8   . 69.925   1.836   -63.659 1.00 58.42 8   A 1 
ATOM 66   O O   . ASN A 0 8   . 68.016   2.725   -61.052 1.00 58.42 8   A 1 
ATOM 67   C CG  . ASN A 0 8   . 68.821   1.327   -64.571 1.00 58.42 8   A 1 
ATOM 68   N ND2 . ASN A 0 8   . 69.091   0.291   -65.329 1.00 58.42 8   A 1 
ATOM 69   O OD1 . ASN A 0 8   . 67.718   1.837   -64.636 1.00 58.42 8   A 1 
ATOM 70   N N   . SER A 0 9   . 70.178   2.821   -60.489 1.00 59.13 9   A 1 
ATOM 71   C CA  . SER A 0 9   . 69.951   2.756   -59.034 1.00 59.13 9   A 1 
ATOM 72   C C   . SER A 0 9   . 69.312   4.035   -58.471 1.00 59.13 9   A 1 
ATOM 73   C CB  . SER A 0 9   . 71.261   2.455   -58.296 1.00 59.13 9   A 1 
ATOM 74   O O   . SER A 0 9   . 68.447   3.948   -57.599 1.00 59.13 9   A 1 
ATOM 75   O OG  . SER A 0 9   . 70.997   2.112   -56.951 1.00 59.13 9   A 1 
ATOM 76   N N   . PHE A 0 10  . 69.677   5.218   -58.977 1.00 58.44 10  A 1 
ATOM 77   C CA  . PHE A 0 10  . 69.015   6.479   -58.620 1.00 58.44 10  A 1 
ATOM 78   C C   . PHE A 0 10  . 67.576   6.536   -59.144 1.00 58.44 10  A 1 
ATOM 79   C CB  . PHE A 0 10  . 69.841   7.683   -59.094 1.00 58.44 10  A 1 
ATOM 80   O O   . PHE A 0 10  . 66.686   6.934   -58.393 1.00 58.44 10  A 1 
ATOM 81   C CG  . PHE A 0 10  . 70.969   8.047   -58.146 1.00 58.44 10  A 1 
ATOM 82   C CD1 . PHE A 0 10  . 70.672   8.689   -56.928 1.00 58.44 10  A 1 
ATOM 83   C CD2 . PHE A 0 10  . 72.306   7.750   -58.467 1.00 58.44 10  A 1 
ATOM 84   C CE1 . PHE A 0 10  . 71.704   9.020   -56.032 1.00 58.44 10  A 1 
ATOM 85   C CE2 . PHE A 0 10  . 73.339   8.075   -57.569 1.00 58.44 10  A 1 
ATOM 86   C CZ  . PHE A 0 10  . 73.038   8.709   -56.351 1.00 58.44 10  A 1 
ATOM 87   N N   . LEU A 0 11  . 67.312   6.045   -60.362 1.00 63.18 11  A 1 
ATOM 88   C CA  . LEU A 0 11  . 65.946   5.863   -60.866 1.00 63.18 11  A 1 
ATOM 89   C C   . LEU A 0 11  . 65.135   4.940   -59.946 1.00 63.18 11  A 1 
ATOM 90   C CB  . LEU A 0 11  . 65.966   5.299   -62.305 1.00 63.18 11  A 1 
ATOM 91   O O   . LEU A 0 11  . 64.003   5.256   -59.591 1.00 63.18 11  A 1 
ATOM 92   C CG  . LEU A 0 11  . 65.188   6.190   -63.290 1.00 63.18 11  A 1 
ATOM 93   C CD1 . LEU A 0 11  . 66.078   7.326   -63.798 1.00 63.18 11  A 1 
ATOM 94   C CD2 . LEU A 0 11  . 64.699   5.378   -64.487 1.00 63.18 11  A 1 
ATOM 95   N N   . LYS A 0 12  . 65.729   3.826   -59.503 1.00 69.35 12  A 1 
ATOM 96   C CA  . LYS A 0 12  . 65.093   2.868   -58.588 1.00 69.35 12  A 1 
ATOM 97   C C   . LYS A 0 12  . 64.804   3.476   -57.209 1.00 69.35 12  A 1 
ATOM 98   C CB  . LYS A 0 12  . 65.975   1.611   -58.520 1.00 69.35 12  A 1 
ATOM 99   O O   . LYS A 0 12  . 63.749   3.213   -56.640 1.00 69.35 12  A 1 
ATOM 100  C CG  . LYS A 0 12  . 65.178   0.359   -58.137 1.00 69.35 12  A 1 
ATOM 101  C CD  . LYS A 0 12  . 66.056   -0.887  -58.307 1.00 69.35 12  A 1 
ATOM 102  C CE  . LYS A 0 12  . 65.214   -2.149  -58.098 1.00 69.35 12  A 1 
ATOM 103  N NZ  . LYS A 0 12  . 66.019   -3.379  -58.301 1.00 69.35 12  A 1 
ATOM 104  N N   . SER A 0 13  . 65.693   4.337   -56.708 1.00 71.51 13  A 1 
ATOM 105  C CA  . SER A 0 13  . 65.472   5.130   -55.490 1.00 71.51 13  A 1 
ATOM 106  C C   . SER A 0 13  . 64.325   6.136   -55.662 1.00 71.51 13  A 1 
ATOM 107  C CB  . SER A 0 13  . 66.770   5.846   -55.103 1.00 71.51 13  A 1 
ATOM 108  O O   . SER A 0 13  . 63.440   6.220   -54.812 1.00 71.51 13  A 1 
ATOM 109  O OG  . SER A 0 13  . 66.640   6.412   -53.817 1.00 71.51 13  A 1 
ATOM 110  N N   . TYR A 0 14  . 64.261   6.826   -56.807 1.00 74.78 14  A 1 
ATOM 111  C CA  . TYR A 0 14  . 63.168   7.747   -57.136 1.00 74.78 14  A 1 
ATOM 112  C C   . TYR A 0 14  . 61.817   7.022   -57.271 1.00 74.78 14  A 1 
ATOM 113  C CB  . TYR A 0 14  . 63.536   8.521   -58.409 1.00 74.78 14  A 1 
ATOM 114  O O   . TYR A 0 14  . 60.806   7.510   -56.771 1.00 74.78 14  A 1 
ATOM 115  C CG  . TYR A 0 14  . 62.690   9.758   -58.633 1.00 74.78 14  A 1 
ATOM 116  C CD1 . TYR A 0 14  . 61.637   9.747   -59.568 1.00 74.78 14  A 1 
ATOM 117  C CD2 . TYR A 0 14  . 62.966   10.928  -57.898 1.00 74.78 14  A 1 
ATOM 118  C CE1 . TYR A 0 14  . 60.865   10.907  -59.770 1.00 74.78 14  A 1 
ATOM 119  C CE2 . TYR A 0 14  . 62.190   12.086  -58.089 1.00 74.78 14  A 1 
ATOM 120  O OH  . TYR A 0 14  . 60.377   13.186  -59.220 1.00 74.78 14  A 1 
ATOM 121  C CZ  . TYR A 0 14  . 61.134   12.075  -59.027 1.00 74.78 14  A 1 
ATOM 122  N N   . PHE A 0 15  . 61.802   5.817   -57.852 1.00 74.69 15  A 1 
ATOM 123  C CA  . PHE A 0 15  . 60.627   4.938   -57.871 1.00 74.69 15  A 1 
ATOM 124  C C   . PHE A 0 15  . 60.196   4.503   -56.465 1.00 74.69 15  A 1 
ATOM 125  C CB  . PHE A 0 15  . 60.883   3.715   -58.768 1.00 74.69 15  A 1 
ATOM 126  O O   . PHE A 0 15  . 59.008   4.566   -56.162 1.00 74.69 15  A 1 
ATOM 127  C CG  . PHE A 0 15  . 60.324   3.871   -60.168 1.00 74.69 15  A 1 
ATOM 128  C CD1 . PHE A 0 15  . 58.953   3.639   -60.395 1.00 74.69 15  A 1 
ATOM 129  C CD2 . PHE A 0 15  . 61.153   4.254   -61.239 1.00 74.69 15  A 1 
ATOM 130  C CE1 . PHE A 0 15  . 58.416   3.788   -61.686 1.00 74.69 15  A 1 
ATOM 131  C CE2 . PHE A 0 15  . 60.615   4.404   -62.530 1.00 74.69 15  A 1 
ATOM 132  C CZ  . PHE A 0 15  . 59.247   4.170   -62.753 1.00 74.69 15  A 1 
ATOM 133  N N   . HIS A 0 16  . 61.129   4.127   -55.583 1.00 76.73 16  A 1 
ATOM 134  C CA  . HIS A 0 16  . 60.804   3.836   -54.181 1.00 76.73 16  A 1 
ATOM 135  C C   . HIS A 0 16  . 60.250   5.064   -53.446 1.00 76.73 16  A 1 
ATOM 136  C CB  . HIS A 0 16  . 62.027   3.267   -53.448 1.00 76.73 16  A 1 
ATOM 137  O O   . HIS A 0 16  . 59.301   4.926   -52.679 1.00 76.73 16  A 1 
ATOM 138  C CG  . HIS A 0 16  . 62.089   1.764   -53.502 1.00 76.73 16  A 1 
ATOM 139  C CD2 . HIS A 0 16  . 62.950   0.999   -54.240 1.00 76.73 16  A 1 
ATOM 140  N ND1 . HIS A 0 16  . 61.272   0.900   -52.809 1.00 76.73 16  A 1 
ATOM 141  C CE1 . HIS A 0 16  . 61.631   -0.355  -53.125 1.00 76.73 16  A 1 
ATOM 142  N NE2 . HIS A 0 16  . 62.656   -0.349  -53.995 1.00 76.73 16  A 1 
ATOM 143  N N   . PHE A 0 17  . 60.782   6.261   -53.704 1.00 78.14 17  A 1 
ATOM 144  C CA  . PHE A 0 17  . 60.292   7.506   -53.111 1.00 78.14 17  A 1 
ATOM 145  C C   . PHE A 0 17  . 58.881   7.865   -53.608 1.00 78.14 17  A 1 
ATOM 146  C CB  . PHE A 0 17  . 61.313   8.616   -53.389 1.00 78.14 17  A 1 
ATOM 147  O O   . PHE A 0 17  . 58.004   8.170   -52.802 1.00 78.14 17  A 1 
ATOM 148  C CG  . PHE A 0 17  . 61.104   9.863   -52.556 1.00 78.14 17  A 1 
ATOM 149  C CD1 . PHE A 0 17  . 60.552   11.023  -53.130 1.00 78.14 17  A 1 
ATOM 150  C CD2 . PHE A 0 17  . 61.483   9.867   -51.200 1.00 78.14 17  A 1 
ATOM 151  C CE1 . PHE A 0 17  . 60.392   12.184  -52.353 1.00 78.14 17  A 1 
ATOM 152  C CE2 . PHE A 0 17  . 61.307   11.023  -50.419 1.00 78.14 17  A 1 
ATOM 153  C CZ  . PHE A 0 17  . 60.762   12.182  -50.996 1.00 78.14 17  A 1 
ATOM 154  N N   . LEU A 0 18  . 58.621   7.730   -54.914 1.00 79.71 18  A 1 
ATOM 155  C CA  . LEU A 0 18  . 57.281   7.849   -55.502 1.00 79.71 18  A 1 
ATOM 156  C C   . LEU A 0 18  . 56.309   6.811   -54.936 1.00 79.71 18  A 1 
ATOM 157  C CB  . LEU A 0 18  . 57.373   7.693   -57.031 1.00 79.71 18  A 1 
ATOM 158  O O   . LEU A 0 18  . 55.173   7.154   -54.626 1.00 79.71 18  A 1 
ATOM 159  C CG  . LEU A 0 18  . 57.684   9.004   -57.768 1.00 79.71 18  A 1 
ATOM 160  C CD1 . LEU A 0 18  . 58.102   8.687   -59.202 1.00 79.71 18  A 1 
ATOM 161  C CD2 . LEU A 0 18  . 56.453   9.914   -57.827 1.00 79.71 18  A 1 
ATOM 162  N N   . GLN A 0 19  . 56.744   5.562   -54.757 1.00 80.18 19  A 1 
ATOM 163  C CA  . GLN A 0 19  . 55.928   4.507   -54.157 1.00 80.18 19  A 1 
ATOM 164  C C   . GLN A 0 19  . 55.637   4.791   -52.677 1.00 80.18 19  A 1 
ATOM 165  C CB  . GLN A 0 19  . 56.624   3.154   -54.371 1.00 80.18 19  A 1 
ATOM 166  O O   . GLN A 0 19  . 54.530   4.521   -52.224 1.00 80.18 19  A 1 
ATOM 167  C CG  . GLN A 0 19  . 55.735   1.962   -53.981 1.00 80.18 19  A 1 
ATOM 168  C CD  . GLN A 0 19  . 56.359   0.611   -54.330 1.00 80.18 19  A 1 
ATOM 169  N NE2 . GLN A 0 19  . 55.671   -0.478  -54.075 1.00 80.18 19  A 1 
ATOM 170  O OE1 . GLN A 0 19  . 57.464   0.491   -54.827 1.00 80.18 19  A 1 
ATOM 171  N N   . TYR A 0 20  . 56.578   5.388   -51.938 1.00 83.55 20  A 1 
ATOM 172  C CA  . TYR A 0 20  . 56.370   5.813   -50.551 1.00 83.55 20  A 1 
ATOM 173  C C   . TYR A 0 20  . 55.408   7.006   -50.455 1.00 83.55 20  A 1 
ATOM 174  C CB  . TYR A 0 20  . 57.723   6.121   -49.890 1.00 83.55 20  A 1 
ATOM 175  O O   . TYR A 0 20  . 54.523   7.005   -49.605 1.00 83.55 20  A 1 
ATOM 176  C CG  . TYR A 0 20  . 57.765   5.780   -48.415 1.00 83.55 20  A 1 
ATOM 177  C CD1 . TYR A 0 20  . 57.442   6.746   -47.444 1.00 83.55 20  A 1 
ATOM 178  C CD2 . TYR A 0 20  . 58.133   4.479   -48.018 1.00 83.55 20  A 1 
ATOM 179  C CE1 . TYR A 0 20  . 57.492   6.415   -46.074 1.00 83.55 20  A 1 
ATOM 180  C CE2 . TYR A 0 20  . 58.187   4.145   -46.652 1.00 83.55 20  A 1 
ATOM 181  O OH  . TYR A 0 20  . 57.924   4.782   -44.362 1.00 83.55 20  A 1 
ATOM 182  C CZ  . TYR A 0 20  . 57.867   5.112   -45.678 1.00 83.55 20  A 1 
ATOM 183  N N   . ILE A 0 21  . 55.506   7.983   -51.364 1.00 83.76 21  A 1 
ATOM 184  C CA  . ILE A 0 21  . 54.532   9.082   -51.481 1.00 83.76 21  A 1 
ATOM 185  C C   . ILE A 0 21  . 53.152   8.545   -51.872 1.00 83.76 21  A 1 
ATOM 186  C CB  . ILE A 0 21  . 55.039   10.171  -52.456 1.00 83.76 21  A 1 
ATOM 187  O O   . ILE A 0 21  . 52.164   8.939   -51.262 1.00 83.76 21  A 1 
ATOM 188  C CG1 . ILE A 0 21  . 56.202   10.937  -51.786 1.00 83.76 21  A 1 
ATOM 189  C CG2 . ILE A 0 21  . 53.915   11.151  -52.854 1.00 83.76 21  A 1 
ATOM 190  C CD1 . ILE A 0 21  . 56.918   11.935  -52.704 1.00 83.76 21  A 1 
ATOM 191  N N   . LEU A 0 22  . 53.063   7.614   -52.826 1.00 82.11 22  A 1 
ATOM 192  C CA  . LEU A 0 22  . 51.805   6.964   -53.197 1.00 82.11 22  A 1 
ATOM 193  C C   . LEU A 0 22  . 51.211   6.201   -52.005 1.00 82.11 22  A 1 
ATOM 194  C CB  . LEU A 0 22  . 52.040   6.019   -54.389 1.00 82.11 22  A 1 
ATOM 195  O O   . LEU A 0 22  . 50.014   6.297   -51.765 1.00 82.11 22  A 1 
ATOM 196  C CG  . LEU A 0 22  . 50.727   5.535   -55.037 1.00 82.11 22  A 1 
ATOM 197  C CD1 . LEU A 0 22  . 50.180   6.577   -56.015 1.00 82.11 22  A 1 
ATOM 198  C CD2 . LEU A 0 22  . 50.959   4.233   -55.801 1.00 82.11 22  A 1 
ATOM 199  N N   . LEU A 0 23  . 52.037   5.498   -51.226 1.00 83.94 23  A 1 
ATOM 200  C CA  . LEU A 0 23  . 51.607   4.788   -50.023 1.00 83.94 23  A 1 
ATOM 201  C C   . LEU A 0 23  . 51.156   5.761   -48.922 1.00 83.94 23  A 1 
ATOM 202  C CB  . LEU A 0 23  . 52.737   3.859   -49.549 1.00 83.94 23  A 1 
ATOM 203  O O   . LEU A 0 23  . 50.146   5.503   -48.281 1.00 83.94 23  A 1 
ATOM 204  C CG  . LEU A 0 23  . 52.237   2.769   -48.577 1.00 83.94 23  A 1 
ATOM 205  C CD1 . LEU A 0 23  . 52.376   1.380   -49.207 1.00 83.94 23  A 1 
ATOM 206  C CD2 . LEU A 0 23  . 53.035   2.781   -47.276 1.00 83.94 23  A 1 
ATOM 207  N N   . ILE A 0 24  . 51.825   6.906   -48.749 1.00 82.08 24  A 1 
ATOM 208  C CA  . ILE A 0 24  . 51.375   7.985   -47.856 1.00 82.08 24  A 1 
ATOM 209  C C   . ILE A 0 24  . 50.068   8.603   -48.363 1.00 82.08 24  A 1 
ATOM 210  C CB  . ILE A 0 24  . 52.484   9.044   -47.644 1.00 82.08 24  A 1 
ATOM 211  O O   . ILE A 0 24  . 49.193   8.865   -47.552 1.00 82.08 24  A 1 
ATOM 212  C CG1 . ILE A 0 24  . 53.608   8.443   -46.767 1.00 82.08 24  A 1 
ATOM 213  C CG2 . ILE A 0 24  . 51.936   10.324  -46.975 1.00 82.08 24  A 1 
ATOM 214  C CD1 . ILE A 0 24  . 54.881   9.298   -46.722 1.00 82.08 24  A 1 
ATOM 215  N N   . ILE A 0 25  . 49.874   8.788   -49.671 1.00 80.47 25  A 1 
ATOM 216  C CA  . ILE A 0 25  . 48.601   9.262   -50.238 1.00 80.47 25  A 1 
ATOM 217  C C   . ILE A 0 25  . 47.503   8.212   -50.042 1.00 80.47 25  A 1 
ATOM 218  C CB  . ILE A 0 25  . 48.769   9.676   -51.719 1.00 80.47 25  A 1 
ATOM 219  O O   . ILE A 0 25  . 46.389   8.575   -49.685 1.00 80.47 25  A 1 
ATOM 220  C CG1 . ILE A 0 25  . 49.614   10.968  -51.808 1.00 80.47 25  A 1 
ATOM 221  C CG2 . ILE A 0 25  . 47.406   9.899   -52.409 1.00 80.47 25  A 1 
ATOM 222  C CD1 . ILE A 0 25  . 50.110   11.285  -53.225 1.00 80.47 25  A 1 
ATOM 223  N N   . ILE A 0 26  . 47.793   6.918   -50.206 1.00 78.57 26  A 1 
ATOM 224  C CA  . ILE A 0 26  . 46.867   5.816   -49.903 1.00 78.57 26  A 1 
ATOM 225  C C   . ILE A 0 26  . 46.543   5.799   -48.406 1.00 78.57 26  A 1 
ATOM 226  C CB  . ILE A 0 26  . 47.433   4.471   -50.416 1.00 78.57 26  A 1 
ATOM 227  O O   . ILE A 0 26  . 45.381   5.669   -48.046 1.00 78.57 26  A 1 
ATOM 228  C CG1 . ILE A 0 26  . 47.365   4.440   -51.962 1.00 78.57 26  A 1 
ATOM 229  C CG2 . ILE A 0 26  . 46.669   3.259   -49.848 1.00 78.57 26  A 1 
ATOM 230  C CD1 . ILE A 0 26  . 48.223   3.340   -52.599 1.00 78.57 26  A 1 
ATOM 231  N N   . ILE A 0 27  . 47.520   6.011   -47.526 1.00 76.14 27  A 1 
ATOM 232  C CA  . ILE A 0 27  . 47.297   6.135   -46.082 1.00 76.14 27  A 1 
ATOM 233  C C   . ILE A 0 27  . 46.455   7.380   -45.783 1.00 76.14 27  A 1 
ATOM 234  C CB  . ILE A 0 27  . 48.640   6.074   -45.322 1.00 76.14 27  A 1 
ATOM 235  O O   . ILE A 0 27  . 45.432   7.245   -45.140 1.00 76.14 27  A 1 
ATOM 236  C CG1 . ILE A 0 27  . 49.177   4.624   -45.339 1.00 76.14 27  A 1 
ATOM 237  C CG2 . ILE A 0 27  . 48.500   6.557   -43.870 1.00 76.14 27  A 1 
ATOM 238  C CD1 . ILE A 0 27  . 50.664   4.518   -44.977 1.00 76.14 27  A 1 
ATOM 239  N N   . VAL A 0 28  . 46.763   8.559   -46.325 1.00 73.17 28  A 1 
ATOM 240  C CA  . VAL A 0 28  . 45.977   9.802   -46.159 1.00 73.17 28  A 1 
ATOM 241  C C   . VAL A 0 28  . 44.603   9.731   -46.850 1.00 73.17 28  A 1 
ATOM 242  C CB  . VAL A 0 28  . 46.813   11.026  -46.597 1.00 73.17 28  A 1 
ATOM 243  O O   . VAL A 0 28  . 43.695   10.476  -46.497 1.00 73.17 28  A 1 
ATOM 244  C CG1 . VAL A 0 28  . 46.038   12.351  -46.598 1.00 73.17 28  A 1 
ATOM 245  C CG2 . VAL A 0 28  . 47.997   11.229  -45.636 1.00 73.17 28  A 1 
ATOM 246  N N   . SER A 0 29  . 44.391   8.796   -47.782 1.00 66.62 29  A 1 
ATOM 247  C CA  . SER A 0 29  . 43.093   8.518   -48.420 1.00 66.62 29  A 1 
ATOM 248  C C   . SER A 0 29  . 42.382   7.249   -47.921 1.00 66.62 29  A 1 
ATOM 249  C CB  . SER A 0 29  . 43.171   8.592   -49.947 1.00 66.62 29  A 1 
ATOM 250  O O   . SER A 0 29  . 41.296   6.952   -48.409 1.00 66.62 29  A 1 
ATOM 251  O OG  . SER A 0 29  . 44.054   7.638   -50.479 1.00 66.62 29  A 1 
ATOM 252  N N   . ASN A 0 30  . 42.939   6.572   -46.910 1.00 58.80 30  A 1 
ATOM 253  C CA  . ASN A 0 30  . 42.259   5.665   -45.963 1.00 58.80 30  A 1 
ATOM 254  C C   . ASN A 0 30  . 42.209   6.259   -44.529 1.00 58.80 30  A 1 
ATOM 255  C CB  . ASN A 0 30  . 42.949   4.291   -45.984 1.00 58.80 30  A 1 
ATOM 256  O O   . ASN A 0 30  . 41.563   5.727   -43.635 1.00 58.80 30  A 1 
ATOM 257  C CG  . ASN A 0 30  . 42.686   3.515   -47.261 1.00 58.80 30  A 1 
ATOM 258  N ND2 . ASN A 0 30  . 43.584   3.544   -48.212 1.00 58.80 30  A 1 
ATOM 259  O OD1 . ASN A 0 30  . 41.671   2.869   -47.434 1.00 58.80 30  A 1 
ATOM 260  N N   . ILE A 0 31  . 42.893   7.387   -44.333 1.00 57.41 31  A 1 
ATOM 261  C CA  . ILE A 0 31  . 42.663   8.485   -43.389 1.00 57.41 31  A 1 
ATOM 262  C C   . ILE A 0 31  . 41.983   9.626   -44.197 1.00 57.41 31  A 1 
ATOM 263  C CB  . ILE A 0 31  . 44.008   8.902   -42.711 1.00 57.41 31  A 1 
ATOM 264  O O   . ILE A 0 31  . 42.010   10.791  -43.827 1.00 57.41 31  A 1 
ATOM 265  C CG1 . ILE A 0 31  . 44.749   7.709   -42.053 1.00 57.41 31  A 1 
ATOM 266  C CG2 . ILE A 0 31  . 43.877   9.996   -41.630 1.00 57.41 31  A 1 
ATOM 267  C CD1 . ILE A 0 31  . 46.205   8.026   -41.672 1.00 57.41 31  A 1 
ATOM 268  N N   . ARG A 0 32  . 41.351   9.348   -45.352 1.00 51.36 32  A 1 
ATOM 269  C CA  . ARG A 0 32  . 39.893   9.169   -45.311 1.00 51.36 32  A 1 
ATOM 270  C C   . ARG A 0 32  . 39.500   8.257   -44.137 1.00 51.36 32  A 1 
ATOM 271  C CB  . ARG A 0 32  . 39.262   8.603   -46.600 1.00 51.36 32  A 1 
ATOM 272  O O   . ARG A 0 32  . 39.240   7.078   -44.331 1.00 51.36 32  A 1 
ATOM 273  C CG  . ARG A 0 32  . 39.321   9.464   -47.867 1.00 51.36 32  A 1 
ATOM 274  C CD  . ARG A 0 32  . 38.589   8.709   -48.990 1.00 51.36 32  A 1 
ATOM 275  N NE  . ARG A 0 32  . 38.733   9.361   -50.308 1.00 51.36 32  A 1 
ATOM 276  N NH1 . ARG A 0 32  . 37.253   8.020   -51.441 1.00 51.36 32  A 1 
ATOM 277  N NH2 . ARG A 0 32  . 38.352   9.617   -52.542 1.00 51.36 32  A 1 
ATOM 278  C CZ  . ARG A 0 32  . 38.115   8.998   -51.419 1.00 51.36 32  A 1 
ATOM 279  N N   . LEU A 0 33  . 39.317   8.800   -42.934 1.00 50.23 33  A 1 
ATOM 280  C CA  . LEU A 0 33  . 38.343   9.885   -42.760 1.00 50.23 33  A 1 
ATOM 281  C C   . LEU A 0 33  . 37.294   9.773   -43.900 1.00 50.23 33  A 1 
ATOM 282  C CB  . LEU A 0 33  . 38.948   11.297  -42.579 1.00 50.23 33  A 1 
ATOM 283  O O   . LEU A 0 33  . 37.190   10.633  -44.766 1.00 50.23 33  A 1 
ATOM 284  C CG  . LEU A 0 33  . 39.386   11.642  -41.139 1.00 50.23 33  A 1 
ATOM 285  C CD1 . LEU A 0 33  . 40.623   10.887  -40.667 1.00 50.23 33  A 1 
ATOM 286  C CD2 . LEU A 0 33  . 39.705   13.136  -41.043 1.00 50.23 33  A 1 
ATOM 287  N N   . SER A 0 34  . 36.535   8.672   -43.997 1.00 40.07 34  A 1 
ATOM 288  C CA  . SER A 0 34  . 35.929   8.003   -42.829 1.00 40.07 34  A 1 
ATOM 289  C C   . SER A 0 34  . 35.514   9.051   -41.794 1.00 40.07 34  A 1 
ATOM 290  C CB  . SER A 0 34  . 36.668   6.762   -42.287 1.00 40.07 34  A 1 
ATOM 291  O O   . SER A 0 34  . 35.660   8.903   -40.588 1.00 40.07 34  A 1 
ATOM 292  O OG  . SER A 0 34  . 37.756   7.039   -41.429 1.00 40.07 34  A 1 
ATOM 293  N N   . SER A 0 35  . 35.032   10.180  -42.329 1.00 38.80 35  A 1 
ATOM 294  C CA  . SER A 0 35  . 33.975   10.958  -41.743 1.00 38.80 35  A 1 
ATOM 295  C C   . SER A 0 35  . 32.927   9.941   -41.336 1.00 38.80 35  A 1 
ATOM 296  C CB  . SER A 0 35  . 33.433   11.933  -42.802 1.00 38.80 35  A 1 
ATOM 297  O O   . SER A 0 35  . 32.111   9.520   -42.159 1.00 38.80 35  A 1 
ATOM 298  O OG  . SER A 0 35  . 33.197   11.267  -44.034 1.00 38.80 35  A 1 
ATOM 299  N N   . THR A 0 36  . 33.007   9.521   -40.079 1.00 38.50 36  A 1 
ATOM 300  C CA  . THR A 0 36  . 32.016   8.745   -39.347 1.00 38.50 36  A 1 
ATOM 301  C C   . THR A 0 36  . 30.805   9.639   -39.106 1.00 38.50 36  A 1 
ATOM 302  C CB  . THR A 0 36  . 32.624   8.172   -38.055 1.00 38.50 36  A 1 
ATOM 303  O O   . THR A 0 36  . 30.348   9.870   -37.993 1.00 38.50 36  A 1 
ATOM 304  C CG2 . THR A 0 36  . 33.497   6.951   -38.348 1.00 38.50 36  A 1 
ATOM 305  O OG1 . THR A 0 36  . 33.465   9.128   -37.440 1.00 38.50 36  A 1 
ATOM 306  N N   . MET A 0 37  . 30.259   10.132  -40.216 1.00 37.98 37  A 1 
ATOM 307  C CA  . MET A 0 37  . 28.844   10.382  -40.384 1.00 37.98 37  A 1 
ATOM 308  C C   . MET A 0 37  . 28.202   9.010   -40.584 1.00 37.98 37  A 1 
ATOM 309  C CB  . MET A 0 37  . 28.608   11.335  -41.570 1.00 37.98 37  A 1 
ATOM 310  O O   . MET A 0 37  . 27.662   8.716   -41.652 1.00 37.98 37  A 1 
ATOM 311  C CG  . MET A 0 37  . 29.222   12.719  -41.334 1.00 37.98 37  A 1 
ATOM 312  S SD  . MET A 0 37  . 28.453   13.662  -39.990 1.00 37.98 37  A 1 
ATOM 313  C CE  . MET A 0 37  . 29.737   14.909  -39.723 1.00 37.98 37  A 1 
ATOM 314  N N   . ASP A 0 38  . 28.293   8.168   -39.548 1.00 38.74 38  A 1 
ATOM 315  C CA  . ASP A 0 38  . 27.335   7.091   -39.369 1.00 38.74 38  A 1 
ATOM 316  C C   . ASP A 0 38  . 25.991   7.793   -39.239 1.00 38.74 38  A 1 
ATOM 317  C CB  . ASP A 0 38  . 27.659   6.212   -38.148 1.00 38.74 38  A 1 
ATOM 318  O O   . ASP A 0 38  . 25.625   8.338   -38.196 1.00 38.74 38  A 1 
ATOM 319  C CG  . ASP A 0 38  . 28.720   5.149   -38.449 1.00 38.74 38  A 1 
ATOM 320  O OD1 . ASP A 0 38  . 28.728   4.638   -39.592 1.00 38.74 38  A 1 
ATOM 321  O OD2 . ASP A 0 38  . 29.520   4.862   -37.533 1.00 38.74 38  A 1 
ATOM 322  N N   . THR A 0 39  . 25.300   7.869   -40.373 1.00 44.27 39  A 1 
ATOM 323  C CA  . THR A 0 39  . 23.914   8.293   -40.437 1.00 44.27 39  A 1 
ATOM 324  C C   . THR A 0 39  . 23.148   7.211   -39.710 1.00 44.27 39  A 1 
ATOM 325  C CB  . THR A 0 39  . 23.422   8.513   -41.878 1.00 44.27 39  A 1 
ATOM 326  O O   . THR A 0 39  . 22.867   6.148   -40.252 1.00 44.27 39  A 1 
ATOM 327  C CG2 . THR A 0 39  . 23.739   9.936   -42.334 1.00 44.27 39  A 1 
ATOM 328  O OG1 . THR A 0 39  . 24.043   7.666   -42.819 1.00 44.27 39  A 1 
ATOM 329  N N   . THR A 0 40  . 22.920   7.462   -38.428 1.00 56.77 40  A 1 
ATOM 330  C CA  . THR A 0 40  . 22.338   6.549   -37.457 1.00 56.77 40  A 1 
ATOM 331  C C   . THR A 0 40  . 20.945   6.130   -37.907 1.00 56.77 40  A 1 
ATOM 332  C CB  . THR A 0 40  . 22.310   7.222   -36.079 1.00 56.77 40  A 1 
ATOM 333  O O   . THR A 0 40  . 19.945   6.802   -37.649 1.00 56.77 40  A 1 
ATOM 334  C CG2 . THR A 0 40  . 23.625   7.055   -35.322 1.00 56.77 40  A 1 
ATOM 335  O OG1 . THR A 0 40  . 22.093   8.615   -36.190 1.00 56.77 40  A 1 
ATOM 336  N N   . ILE A 0 41  . 20.895   5.009   -38.629 1.00 76.55 41  A 1 
ATOM 337  C CA  . ILE A 0 41  . 19.670   4.452   -39.192 1.00 76.55 41  A 1 
ATOM 338  C C   . ILE A 0 41  . 18.714   4.155   -38.034 1.00 76.55 41  A 1 
ATOM 339  C CB  . ILE A 0 41  . 19.974   3.209   -40.068 1.00 76.55 41  A 1 
ATOM 340  O O   . ILE A 0 41  . 19.019   3.365   -37.141 1.00 76.55 41  A 1 
ATOM 341  C CG1 . ILE A 0 41  . 20.876   3.591   -41.267 1.00 76.55 41  A 1 
ATOM 342  C CG2 . ILE A 0 41  . 18.668   2.564   -40.567 1.00 76.55 41  A 1 
ATOM 343  C CD1 . ILE A 0 41  . 21.319   2.421   -42.155 1.00 76.55 41  A 1 
ATOM 344  N N   . CYS A 0 42  . 17.552   4.808   -38.053 1.00 86.94 42  A 1 
ATOM 345  C CA  . CYS A 0 42  . 16.465   4.512   -37.129 1.00 86.94 42  A 1 
ATOM 346  C C   . CYS A 0 42  . 16.099   3.017   -37.236 1.00 86.94 42  A 1 
ATOM 347  C CB  . CYS A 0 42  . 15.266   5.388   -37.500 1.00 86.94 42  A 1 
ATOM 348  O O   . CYS A 0 42  . 15.964   2.527   -38.362 1.00 86.94 42  A 1 
ATOM 349  S SG  . CYS A 0 42  . 13.850   5.272   -36.380 1.00 86.94 42  A 1 
ATOM 350  N N   . PRO A 0 43  . 15.930   2.280   -36.120 1.00 88.07 43  A 1 
ATOM 351  C CA  . PRO A 0 43  . 15.520   0.878   -36.173 1.00 88.07 43  A 1 
ATOM 352  C C   . PRO A 0 43  . 14.238   0.712   -36.997 1.00 88.07 43  A 1 
ATOM 353  C CB  . PRO A 0 43  . 15.320   0.446   -34.717 1.00 88.07 43  A 1 
ATOM 354  O O   . PRO A 0 43  . 13.325   1.520   -36.868 1.00 88.07 43  A 1 
ATOM 355  C CG  . PRO A 0 43  . 16.201   1.415   -33.927 1.00 88.07 43  A 1 
ATOM 356  C CD  . PRO A 0 43  . 16.135   2.703   -34.743 1.00 88.07 43  A 1 
ATOM 357  N N   . GLN A 0 44  . 14.137   -0.337  -37.820 1.00 88.81 44  A 1 
ATOM 358  C CA  . GLN A 0 44  . 13.006   -0.515  -38.750 1.00 88.81 44  A 1 
ATOM 359  C C   . GLN A 0 44  . 11.636   -0.622  -38.051 1.00 88.81 44  A 1 
ATOM 360  C CB  . GLN A 0 44  . 13.243   -1.767  -39.609 1.00 88.81 44  A 1 
ATOM 361  O O   . GLN A 0 44  . 10.607   -0.350  -38.660 1.00 88.81 44  A 1 
ATOM 362  C CG  . GLN A 0 44  . 14.400   -1.598  -40.607 1.00 88.81 44  A 1 
ATOM 363  C CD  . GLN A 0 44  . 14.600   -2.832  -41.485 1.00 88.81 44  A 1 
ATOM 364  N NE2 . GLN A 0 44  . 15.235   -2.692  -42.628 1.00 88.81 44  A 1 
ATOM 365  O OE1 . GLN A 0 44  . 14.215   -3.944  -41.166 1.00 88.81 44  A 1 
ATOM 366  N N   . GLN A 0 45  . 11.628   -1.010  -36.775 1.00 90.58 45  A 1 
ATOM 367  C CA  . GLN A 0 45  . 10.451   -1.105  -35.908 1.00 90.58 45  A 1 
ATOM 368  C C   . GLN A 0 45  . 10.105   0.227   -35.207 1.00 90.58 45  A 1 
ATOM 369  C CB  . GLN A 0 45  . 10.677   -2.219  -34.868 1.00 90.58 45  A 1 
ATOM 370  O O   . GLN A 0 45  . 9.174    0.290   -34.404 1.00 90.58 45  A 1 
ATOM 371  C CG  . GLN A 0 45  . 10.918   -3.621  -35.458 1.00 90.58 45  A 1 
ATOM 372  C CD  . GLN A 0 45  . 12.300   -3.831  -36.083 1.00 90.58 45  A 1 
ATOM 373  N NE2 . GLN A 0 45  . 12.446   -4.813  -36.945 1.00 90.58 45  A 1 
ATOM 374  O OE1 . GLN A 0 45  . 13.268   -3.122  -35.838 1.00 90.58 45  A 1 
ATOM 375  N N   . CYS A 0 46  . 10.862   1.291   -35.475 1.00 93.01 46  A 1 
ATOM 376  C CA  . CYS A 0 46  . 10.750   2.576   -34.804 1.00 93.01 46  A 1 
ATOM 377  C C   . CYS A 0 46  . 10.625   3.732   -35.808 1.00 93.01 46  A 1 
ATOM 378  C CB  . CYS A 0 46  . 11.955   2.770   -33.872 1.00 93.01 46  A 1 
ATOM 379  O O   . CYS A 0 46  . 11.114   3.687   -36.934 1.00 93.01 46  A 1 
ATOM 380  S SG  . CYS A 0 46  . 12.228   1.488   -32.611 1.00 93.01 46  A 1 
ATOM 381  N N   . ILE A 0 47  . 9.992    4.811   -35.360 1.00 92.29 47  A 1 
ATOM 382  C CA  . ILE A 0 47  . 9.891    6.095   -36.046 1.00 92.29 47  A 1 
ATOM 383  C C   . ILE A 0 47  . 10.688   7.102   -35.220 1.00 92.29 47  A 1 
ATOM 384  C CB  . ILE A 0 47  . 8.413    6.503   -36.231 1.00 92.29 47  A 1 
ATOM 385  O O   . ILE A 0 47  . 10.385   7.351   -34.049 1.00 92.29 47  A 1 
ATOM 386  C CG1 . ILE A 0 47  . 7.644    5.427   -37.037 1.00 92.29 47  A 1 
ATOM 387  C CG2 . ILE A 0 47  . 8.336    7.875   -36.930 1.00 92.29 47  A 1 
ATOM 388  C CD1 . ILE A 0 47  . 6.139    5.691   -37.167 1.00 92.29 47  A 1 
ATOM 389  N N   . CYS A 0 48  . 11.723   7.678   -35.827 1.00 91.33 48  A 1 
ATOM 390  C CA  . CYS A 0 48  . 12.644   8.589   -35.159 1.00 91.33 48  A 1 
ATOM 391  C C   . CYS A 0 48  . 12.452   10.025  -35.654 1.00 91.33 48  A 1 
ATOM 392  C CB  . CYS A 0 48  . 14.085   8.101   -35.326 1.00 91.33 48  A 1 
ATOM 393  O O   . CYS A 0 48  . 12.398   10.294  -36.851 1.00 91.33 48  A 1 
ATOM 394  S SG  . CYS A 0 48  . 14.375   6.399   -34.775 1.00 91.33 48  A 1 
ATOM 395  N N   . SER A 0 49  . 12.389   10.956  -34.710 1.00 87.32 49  A 1 
ATOM 396  C CA  . SER A 0 49  . 12.350   12.406  -34.904 1.00 87.32 49  A 1 
ATOM 397  C C   . SER A 0 49  . 13.440   13.037  -34.031 1.00 87.32 49  A 1 
ATOM 398  C CB  . SER A 0 49  . 10.954   12.910  -34.535 1.00 87.32 49  A 1 
ATOM 399  O O   . SER A 0 49  . 13.908   12.391  -33.102 1.00 87.32 49  A 1 
ATOM 400  O OG  . SER A 0 49  . 10.848   14.306  -34.732 1.00 87.32 49  A 1 
ATOM 401  N N   . SER A 0 50  . 13.850   14.283  -34.279 1.00 83.33 50  A 1 
ATOM 402  C CA  . SER A 0 50  . 15.139   14.870  -33.847 1.00 83.33 50  A 1 
ATOM 403  C C   . SER A 0 50  . 15.534   14.756  -32.361 1.00 83.33 50  A 1 
ATOM 404  C CB  . SER A 0 50  . 15.160   16.360  -34.213 1.00 83.33 50  A 1 
ATOM 405  O O   . SER A 0 50  . 16.694   14.997  -32.038 1.00 83.33 50  A 1 
ATOM 406  O OG  . SER A 0 50  . 14.641   16.568  -35.515 1.00 83.33 50  A 1 
ATOM 407  N N   . LYS A 0 51  . 14.591   14.439  -31.462 1.00 87.76 51  A 1 
ATOM 408  C CA  . LYS A 0 51  . 14.819   14.116  -30.037 1.00 87.76 51  A 1 
ATOM 409  C C   . LYS A 0 51  . 13.904   13.005  -29.489 1.00 87.76 51  A 1 
ATOM 410  C CB  . LYS A 0 51  . 14.672   15.387  -29.187 1.00 87.76 51  A 1 
ATOM 411  O O   . LYS A 0 51  . 13.808   12.833  -28.271 1.00 87.76 51  A 1 
ATOM 412  C CG  . LYS A 0 51  . 15.724   16.450  -29.522 1.00 87.76 51  A 1 
ATOM 413  C CD  . LYS A 0 51  . 15.666   17.569  -28.489 1.00 87.76 51  A 1 
ATOM 414  C CE  . LYS A 0 51  . 16.944   18.400  -28.554 1.00 87.76 51  A 1 
ATOM 415  N NZ  . LYS A 0 51  . 17.076   19.225  -27.334 1.00 87.76 51  A 1 
ATOM 416  N N   . ARG A 0 52  . 13.169   12.300  -30.355 1.00 91.86 52  A 1 
ATOM 417  C CA  . ARG A 0 52  . 12.127   11.328  -29.986 1.00 91.86 52  A 1 
ATOM 418  C C   . ARG A 0 52  . 12.272   10.043  -30.794 1.00 91.86 52  A 1 
ATOM 419  C CB  . ARG A 0 52  . 10.710   11.898  -30.194 1.00 91.86 52  A 1 
ATOM 420  O O   . ARG A 0 52  . 12.432   10.107  -32.008 1.00 91.86 52  A 1 
ATOM 421  C CG  . ARG A 0 52  . 10.442   13.265  -29.541 1.00 91.86 52  A 1 
ATOM 422  C CD  . ARG A 0 52  . 8.930    13.512  -29.438 1.00 91.86 52  A 1 
ATOM 423  N NE  . ARG A 0 52  . 8.621    14.727  -28.657 1.00 91.86 52  A 1 
ATOM 424  N NH1 . ARG A 0 52  . 6.445    14.997  -29.354 1.00 91.86 52  A 1 
ATOM 425  N NH2 . ARG A 0 52  . 7.298    16.393  -27.842 1.00 91.86 52  A 1 
ATOM 426  C CZ  . ARG A 0 52  . 7.461    15.363  -28.624 1.00 91.86 52  A 1 
ATOM 427  N N   . MET A 0 53  . 12.130   8.896   -30.146 1.00 92.79 53  A 1 
ATOM 428  C CA  . MET A 0 53  . 12.036   7.594   -30.806 1.00 92.79 53  A 1 
ATOM 429  C C   . MET A 0 53  . 10.751   6.905   -30.350 1.00 92.79 53  A 1 
ATOM 430  C CB  . MET A 0 53  . 13.306   6.785   -30.508 1.00 92.79 53  A 1 
ATOM 431  O O   . MET A 0 53  . 10.503   6.809   -29.149 1.00 92.79 53  A 1 
ATOM 432  C CG  . MET A 0 53  . 13.291   5.407   -31.173 1.00 92.79 53  A 1 
ATOM 433  S SD  . MET A 0 53  . 14.911   4.597   -31.280 1.00 92.79 53  A 1 
ATOM 434  C CE  . MET A 0 53  . 15.305   4.321   -29.534 1.00 92.79 53  A 1 
ATOM 435  N N   . ASN A 0 54  . 9.926    6.480   -31.305 1.00 94.54 54  A 1 
ATOM 436  C CA  . ASN A 0 54  . 8.664    5.795   -31.047 1.00 94.54 54  A 1 
ATOM 437  C C   . ASN A 0 54  . 8.655    4.417   -31.718 1.00 94.54 54  A 1 
ATOM 438  C CB  . ASN A 0 54  . 7.499    6.671   -31.540 1.00 94.54 54  A 1 
ATOM 439  O O   . ASN A 0 54  . 8.788    4.336   -32.934 1.00 94.54 54  A 1 
ATOM 440  C CG  . ASN A 0 54  . 6.167    6.051   -31.162 1.00 94.54 54  A 1 
ATOM 441  N ND2 . ASN A 0 54  . 5.074    6.575   -31.653 1.00 94.54 54  A 1 
ATOM 442  O OD1 . ASN A 0 54  . 6.117    5.110   -30.394 1.00 94.54 54  A 1 
ATOM 443  N N   . CYS A 0 55  . 8.499    3.353   -30.942 1.00 94.82 55  A 1 
ATOM 444  C CA  . CYS A 0 55  . 8.593    1.966   -31.376 1.00 94.82 55  A 1 
ATOM 445  C C   . CYS A 0 55  . 7.278    1.222   -31.096 1.00 94.82 55  A 1 
ATOM 446  C CB  . CYS A 0 55  . 9.802    1.329   -30.693 1.00 94.82 55  A 1 
ATOM 447  O O   . CYS A 0 55  . 7.166    0.441   -30.148 1.00 94.82 55  A 1 
ATOM 448  S SG  . CYS A 0 55  . 11.394   2.187   -30.884 1.00 94.82 55  A 1 
ATOM 449  N N   . GLU A 0 56  . 6.274    1.511   -31.925 1.00 93.75 56  A 1 
ATOM 450  C CA  . GLU A 0 56  . 4.948    0.870   -31.921 1.00 93.75 56  A 1 
ATOM 451  C C   . GLU A 0 56  . 4.856    -0.335  -32.874 1.00 93.75 56  A 1 
ATOM 452  C CB  . GLU A 0 56  . 3.894    1.914   -32.334 1.00 93.75 56  A 1 
ATOM 453  O O   . GLU A 0 56  . 3.969    -1.172  -32.717 1.00 93.75 56  A 1 
ATOM 454  C CG  . GLU A 0 56  . 3.522    2.890   -31.207 1.00 93.75 56  A 1 
ATOM 455  C CD  . GLU A 0 56  . 2.731    4.108   -31.718 1.00 93.75 56  A 1 
ATOM 456  O OE1 . GLU A 0 56  . 2.796    5.171   -31.055 1.00 93.75 56  A 1 
ATOM 457  O OE2 . GLU A 0 56  . 2.085    4.005   -32.783 1.00 93.75 56  A 1 
ATOM 458  N N   . LEU A 0 57  . 5.745    -0.445  -33.872 1.00 92.03 57  A 1 
ATOM 459  C CA  . LEU A 0 57  . 5.709    -1.552  -34.832 1.00 92.03 57  A 1 
ATOM 460  C C   . LEU A 0 57  . 6.210    -2.837  -34.152 1.00 92.03 57  A 1 
ATOM 461  C CB  . LEU A 0 57  . 6.553    -1.236  -36.077 1.00 92.03 57  A 1 
ATOM 462  O O   . LEU A 0 57  . 7.304    -2.824  -33.583 1.00 92.03 57  A 1 
ATOM 463  C CG  . LEU A 0 57  . 6.066    -0.051  -36.927 1.00 92.03 57  A 1 
ATOM 464  C CD1 . LEU A 0 57  . 7.115    0.275   -37.989 1.00 92.03 57  A 1 
ATOM 465  C CD2 . LEU A 0 57  . 4.746    -0.367  -37.633 1.00 92.03 57  A 1 
ATOM 466  N N   . PRO A 0 58  . 5.461    -3.951  -34.193 1.00 90.21 58  A 1 
ATOM 467  C CA  . PRO A 0 58  . 5.830    -5.162  -33.472 1.00 90.21 58  A 1 
ATOM 468  C C   . PRO A 0 58  . 7.093    -5.809  -34.053 1.00 90.21 58  A 1 
ATOM 469  C CB  . PRO A 0 58  . 4.609    -6.081  -33.569 1.00 90.21 58  A 1 
ATOM 470  O O   . PRO A 0 58  . 7.291    -5.852  -35.269 1.00 90.21 58  A 1 
ATOM 471  C CG  . PRO A 0 58  . 3.944    -5.644  -34.874 1.00 90.21 58  A 1 
ATOM 472  C CD  . PRO A 0 58  . 4.201    -4.139  -34.895 1.00 90.21 58  A 1 
ATOM 473  N N   . GLY A 0 59  . 7.925    -6.372  -33.176 1.00 89.55 59  A 1 
ATOM 474  C CA  . GLY A 0 59  . 9.081    -7.193  -33.559 1.00 89.55 59  A 1 
ATOM 475  C C   . GLY A 0 59  . 10.377   -6.889  -32.807 1.00 89.55 59  A 1 
ATOM 476  O O   . GLY A 0 59  . 11.387   -7.550  -33.064 1.00 89.55 59  A 1 
ATOM 477  N N   . LEU A 0 60  . 10.381   -5.930  -31.876 1.00 91.67 60  A 1 
ATOM 478  C CA  . LEU A 0 60  . 11.531   -5.690  -31.005 1.00 91.67 60  A 1 
ATOM 479  C C   . LEU A 0 60  . 11.683   -6.826  -29.987 1.00 91.67 60  A 1 
ATOM 480  C CB  . LEU A 0 60  . 11.410   -4.333  -30.295 1.00 91.67 60  A 1 
ATOM 481  O O   . LEU A 0 60  . 10.866   -6.997  -29.087 1.00 91.67 60  A 1 
ATOM 482  C CG  . LEU A 0 60  . 11.568   -3.106  -31.206 1.00 91.67 60  A 1 
ATOM 483  C CD1 . LEU A 0 60  . 11.342   -1.848  -30.374 1.00 91.67 60  A 1 
ATOM 484  C CD2 . LEU A 0 60  . 12.973   -3.010  -31.812 1.00 91.67 60  A 1 
ATOM 485  N N   . LYS A 0 61  . 12.777   -7.582  -30.122 1.00 90.76 61  A 1 
ATOM 486  C CA  . LYS A 0 61  . 13.195   -8.641  -29.184 1.00 90.76 61  A 1 
ATOM 487  C C   . LYS A 0 61  . 14.024   -8.120  -28.005 1.00 90.76 61  A 1 
ATOM 488  C CB  . LYS A 0 61  . 13.991   -9.697  -29.961 1.00 90.76 61  A 1 
ATOM 489  O O   . LYS A 0 61  . 14.113   -8.788  -26.977 1.00 90.76 61  A 1 
ATOM 490  C CG  . LYS A 0 61  . 13.082   -10.515 -30.886 1.00 90.76 61  A 1 
ATOM 491  C CD  . LYS A 0 61  . 13.906   -11.494 -31.728 1.00 90.76 61  A 1 
ATOM 492  C CE  . LYS A 0 61  . 12.956   -12.444 -32.462 1.00 90.76 61  A 1 
ATOM 493  N NZ  . LYS A 0 61  . 13.698   -13.517 -33.168 1.00 90.76 61  A 1 
ATOM 494  N N   . TYR A 0 62  . 14.615   -6.938  -28.173 1.00 91.05 62  A 1 
ATOM 495  C CA  . TYR A 0 62  . 15.493   -6.244  -27.229 1.00 91.05 62  A 1 
ATOM 496  C C   . TYR A 0 62  . 15.212   -4.737  -27.285 1.00 91.05 62  A 1 
ATOM 497  C CB  . TYR A 0 62  . 16.964   -6.505  -27.592 1.00 91.05 62  A 1 
ATOM 498  O O   . TYR A 0 62  . 14.574   -4.260  -28.228 1.00 91.05 62  A 1 
ATOM 499  C CG  . TYR A 0 62  . 17.347   -7.968  -27.707 1.00 91.05 62  A 1 
ATOM 500  C CD1 . TYR A 0 62  . 17.544   -8.736  -26.544 1.00 91.05 62  A 1 
ATOM 501  C CD2 . TYR A 0 62  . 17.503   -8.557  -28.978 1.00 91.05 62  A 1 
ATOM 502  C CE1 . TYR A 0 62  . 17.904   -10.094 -26.646 1.00 91.05 62  A 1 
ATOM 503  C CE2 . TYR A 0 62  . 17.862   -9.914  -29.084 1.00 91.05 62  A 1 
ATOM 504  O OH  . TYR A 0 62  . 18.421   -11.989 -28.029 1.00 91.05 62  A 1 
ATOM 505  C CZ  . TYR A 0 62  . 18.070   -10.681 -27.918 1.00 91.05 62  A 1 
ATOM 506  N N   . LEU A 0 63  . 15.711   -3.984  -26.304 1.00 90.79 63  A 1 
ATOM 507  C CA  . LEU A 0 63  . 15.620   -2.524  -26.306 1.00 90.79 63  A 1 
ATOM 508  C C   . LEU A 0 63  . 16.380   -1.923  -27.514 1.00 90.79 63  A 1 
ATOM 509  C CB  . LEU A 0 63  . 16.140   -1.972  -24.967 1.00 90.79 63  A 1 
ATOM 510  O O   . LEU A 0 63  . 17.491   -2.363  -27.818 1.00 90.79 63  A 1 
ATOM 511  C CG  . LEU A 0 63  . 15.242   -2.304  -23.759 1.00 90.79 63  A 1 
ATOM 512  C CD1 . LEU A 0 63  . 15.954   -1.914  -22.469 1.00 90.79 63  A 1 
ATOM 513  C CD2 . LEU A 0 63  . 13.912   -1.549  -23.803 1.00 90.79 63  A 1 
ATOM 514  N N   . PRO A 0 64  . 15.799   -0.939  -28.225 1.00 90.00 64  A 1 
ATOM 515  C CA  . PRO A 0 64  . 16.373   -0.377  -29.446 1.00 90.00 64  A 1 
ATOM 516  C C   . PRO A 0 64  . 17.620   0.474   -29.172 1.00 90.00 64  A 1 
ATOM 517  C CB  . PRO A 0 64  . 15.251   0.457   -30.075 1.00 90.00 64  A 1 
ATOM 518  O O   . PRO A 0 64  . 17.643   1.286   -28.242 1.00 90.00 64  A 1 
ATOM 519  C CG  . PRO A 0 64  . 14.407   0.869   -28.870 1.00 90.00 64  A 1 
ATOM 520  C CD  . PRO A 0 64  . 14.498   -0.347  -27.960 1.00 90.00 64  A 1 
ATOM 521  N N   . ILE A 0 65  . 18.626   0.345   -30.044 1.00 86.04 65  A 1 
ATOM 522  C CA  . ILE A 0 65  . 19.846   1.164   -30.012 1.00 86.04 65  A 1 
ATOM 523  C C   . ILE A 0 65  . 19.474   2.638   -30.276 1.00 86.04 65  A 1 
ATOM 524  C CB  . ILE A 0 65  . 20.902   0.656   -31.028 1.00 86.04 65  A 1 
ATOM 525  O O   . ILE A 0 65  . 18.757   2.908   -31.241 1.00 86.04 65  A 1 
ATOM 526  C CG1 . ILE A 0 65  . 21.117   -0.874  -30.889 1.00 86.04 65  A 1 
ATOM 527  C CG2 . ILE A 0 65  . 22.221   1.439   -30.872 1.00 86.04 65  A 1 
ATOM 528  C CD1 . ILE A 0 65  . 22.280   -1.456  -31.702 1.00 86.04 65  A 1 
ATOM 529  N N   . PRO A 0 66  . 19.929   3.600   -29.450 1.00 85.02 66  A 1 
ATOM 530  C CA  . PRO A 0 66  . 19.595   5.013   -29.608 1.00 85.02 66  A 1 
ATOM 531  C C   . PRO A 0 66  . 20.238   5.600   -30.881 1.00 85.02 66  A 1 
ATOM 532  C CB  . PRO A 0 66  . 20.104   5.696   -28.331 1.00 85.02 66  A 1 
ATOM 533  O O   . PRO A 0 66  . 21.462   5.679   -30.967 1.00 85.02 66  A 1 
ATOM 534  C CG  . PRO A 0 66  . 21.242   4.785   -27.865 1.00 85.02 66  A 1 
ATOM 535  C CD  . PRO A 0 66  . 20.767   3.402   -28.280 1.00 85.02 66  A 1 
ATOM 536  N N   . PRO A 0 67  . 19.454   6.097   -31.856 1.00 80.87 67  A 1 
ATOM 537  C CA  . PRO A 0 67  . 19.980   6.611   -33.121 1.00 80.87 67  A 1 
ATOM 538  C C   . PRO A 0 67  . 20.404   8.085   -33.033 1.00 80.87 67  A 1 
ATOM 539  C CB  . PRO A 0 67  . 18.851   6.381   -34.128 1.00 80.87 67  A 1 
ATOM 540  O O   . PRO A 0 67  . 20.612   8.735   -34.051 1.00 80.87 67  A 1 
ATOM 541  C CG  . PRO A 0 67  . 17.607   6.603   -33.274 1.00 80.87 67  A 1 
ATOM 542  C CD  . PRO A 0 67  . 18.002   6.068   -31.901 1.00 80.87 67  A 1 
ATOM 543  N N   . MET A 0 68  . 20.473   8.678   -31.840 1.00 79.36 68  A 1 
ATOM 544  C CA  . MET A 0 68  . 20.860   10.079  -31.678 1.00 79.36 68  A 1 
ATOM 545  C C   . MET A 0 68  . 21.351   10.377  -30.265 1.00 79.36 68  A 1 
ATOM 546  C CB  . MET A 0 68  . 19.696   11.014  -32.057 1.00 79.36 68  A 1 
ATOM 547  O O   . MET A 0 68  . 20.777   9.926   -29.276 1.00 79.36 68  A 1 
ATOM 548  C CG  . MET A 0 68  . 18.435   10.809  -31.206 1.00 79.36 68  A 1 
ATOM 549  S SD  . MET A 0 68  . 16.965   11.646  -31.843 1.00 79.36 68  A 1 
ATOM 550  C CE  . MET A 0 68  . 16.548   10.536  -33.218 1.00 79.36 68  A 1 
ATOM 551  N N   . LEU A 0 69  . 22.372   11.232  -30.181 1.00 77.40 69  A 1 
ATOM 552  C CA  . LEU A 0 69  . 22.988   11.652  -28.918 1.00 77.40 69  A 1 
ATOM 553  C C   . LEU A 0 69  . 22.042   12.486  -28.032 1.00 77.40 69  A 1 
ATOM 554  C CB  . LEU A 0 69  . 24.265   12.458  -29.236 1.00 77.40 69  A 1 
ATOM 555  O O   . LEU A 0 69  . 22.236   12.556  -26.826 1.00 77.40 69  A 1 
ATOM 556  C CG  . LEU A 0 69  . 25.274   11.784  -30.190 1.00 77.40 69  A 1 
ATOM 557  C CD1 . LEU A 0 69  . 26.471   12.709  -30.405 1.00 77.40 69  A 1 
ATOM 558  C CD2 . LEU A 0 69  . 25.783   10.452  -29.653 1.00 77.40 69  A 1 
ATOM 559  N N   . GLN A 0 70  . 21.028   13.131  -28.624 1.00 79.78 70  A 1 
ATOM 560  C CA  . GLN A 0 70  . 20.081   14.027  -27.943 1.00 79.78 70  A 1 
ATOM 561  C C   . GLN A 0 70  . 18.687   13.402  -27.746 1.00 79.78 70  A 1 
ATOM 562  C CB  . GLN A 0 70  . 19.987   15.380  -28.672 1.00 79.78 70  A 1 
ATOM 563  O O   . GLN A 0 70  . 17.684   14.116  -27.757 1.00 79.78 70  A 1 
ATOM 564  C CG  . GLN A 0 70  . 21.318   16.136  -28.786 1.00 79.78 70  A 1 
ATOM 565  C CD  . GLN A 0 70  . 21.136   17.563  -29.308 1.00 79.78 70  A 1 
ATOM 566  N NE2 . GLN A 0 70  . 22.212   18.285  -29.528 1.00 79.78 70  A 1 
ATOM 567  O OE1 . GLN A 0 70  . 20.044   18.077  -29.501 1.00 79.78 70  A 1 
ATOM 568  N N   . LEU A 0 71  . 18.594   12.076  -27.611 1.00 87.44 71  A 1 
ATOM 569  C CA  . LEU A 0 71  . 17.315   11.407  -27.374 1.00 87.44 71  A 1 
ATOM 570  C C   . LEU A 0 71  . 16.751   11.810  -25.997 1.00 87.44 71  A 1 
ATOM 571  C CB  . LEU A 0 71  . 17.509   9.884   -27.515 1.00 87.44 71  A 1 
ATOM 572  O O   . LEU A 0 71  . 17.312   11.448  -24.966 1.00 87.44 71  A 1 
ATOM 573  C CG  . LEU A 0 71  . 16.195   9.084   -27.451 1.00 87.44 71  A 1 
ATOM 574  C CD1 . LEU A 0 71  . 15.315   9.347   -28.674 1.00 87.44 71  A 1 
ATOM 575  C CD2 . LEU A 0 71  . 16.494   7.587   -27.403 1.00 87.44 71  A 1 
ATOM 576  N N   . GLU A 0 72  . 15.644   12.558  -25.988 1.00 90.14 72  A 1 
ATOM 577  C CA  . GLU A 0 72  . 14.968   13.017  -24.762 1.00 90.14 72  A 1 
ATOM 578  C C   . GLU A 0 72  . 13.700   12.209  -24.445 1.00 90.14 72  A 1 
ATOM 579  C CB  . GLU A 0 72  . 14.613   14.513  -24.860 1.00 90.14 72  A 1 
ATOM 580  O O   . GLU A 0 72  . 13.262   12.178  -23.294 1.00 90.14 72  A 1 
ATOM 581  C CG  . GLU A 0 72  . 15.832   15.453  -24.899 1.00 90.14 72  A 1 
ATOM 582  C CD  . GLU A 0 72  . 15.458   16.944  -24.819 1.00 90.14 72  A 1 
ATOM 583  O OE1 . GLU A 0 72  . 16.301   17.814  -25.150 1.00 90.14 72  A 1 
ATOM 584  O OE2 . GLU A 0 72  . 14.361   17.297  -24.333 1.00 90.14 72  A 1 
ATOM 585  N N   . TYR A 0 73  . 13.108   11.558  -25.450 1.00 93.16 73  A 1 
ATOM 586  C CA  . TYR A 0 73  . 11.848   10.823  -25.345 1.00 93.16 73  A 1 
ATOM 587  C C   . TYR A 0 73  . 11.949   9.466   -26.047 1.00 93.16 73  A 1 
ATOM 588  C CB  . TYR A 0 73  . 10.743   11.679  -25.978 1.00 93.16 73  A 1 
ATOM 589  O O   . TYR A 0 73  . 12.260   9.409   -27.240 1.00 93.16 73  A 1 
ATOM 590  C CG  . TYR A 0 73  . 9.351    11.082  -25.938 1.00 93.16 73  A 1 
ATOM 591  C CD1 . TYR A 0 73  . 8.939    10.162  -26.923 1.00 93.16 73  A 1 
ATOM 592  C CD2 . TYR A 0 73  . 8.465    11.448  -24.907 1.00 93.16 73  A 1 
ATOM 593  C CE1 . TYR A 0 73  . 7.658    9.583   -26.854 1.00 93.16 73  A 1 
ATOM 594  C CE2 . TYR A 0 73  . 7.197    10.846  -24.819 1.00 93.16 73  A 1 
ATOM 595  O OH  . TYR A 0 73  . 5.600    9.272   -25.664 1.00 93.16 73  A 1 
ATOM 596  C CZ  . TYR A 0 73  . 6.799    9.894   -25.780 1.00 93.16 73  A 1 
ATOM 597  N N   . LEU A 0 74  . 11.626   8.394   -25.328 1.00 93.98 74  A 1 
ATOM 598  C CA  . LEU A 0 74  . 11.517   7.040   -25.859 1.00 93.98 74  A 1 
ATOM 599  C C   . LEU A 0 74  . 10.137   6.472   -25.524 1.00 93.98 74  A 1 
ATOM 600  C CB  . LEU A 0 74  . 12.670   6.194   -25.289 1.00 93.98 74  A 1 
ATOM 601  O O   . LEU A 0 74  . 9.784    6.373   -24.349 1.00 93.98 74  A 1 
ATOM 602  C CG  . LEU A 0 74  . 12.655   4.703   -25.677 1.00 93.98 74  A 1 
ATOM 603  C CD1 . LEU A 0 74  . 12.552   4.482   -27.186 1.00 93.98 74  A 1 
ATOM 604  C CD2 . LEU A 0 74  . 13.960   4.063   -25.203 1.00 93.98 74  A 1 
ATOM 605  N N   . LEU A 0 75  . 9.386    6.089   -26.555 1.00 95.58 75  A 1 
ATOM 606  C CA  . LEU A 0 75  . 8.175    5.283   -26.443 1.00 95.58 75  A 1 
ATOM 607  C C   . LEU A 0 75  . 8.422    3.917   -27.074 1.00 95.58 75  A 1 
ATOM 608  C CB  . LEU A 0 75  . 6.977    6.041   -27.049 1.00 95.58 75  A 1 
ATOM 609  O O   . LEU A 0 75  . 8.852    3.818   -28.220 1.00 95.58 75  A 1 
ATOM 610  C CG  . LEU A 0 75  . 5.648    5.262   -27.162 1.00 95.58 75  A 1 
ATOM 611  C CD1 . LEU A 0 75  . 5.117    4.764   -25.816 1.00 95.58 75  A 1 
ATOM 612  C CD2 . LEU A 0 75  . 4.568    6.183   -27.734 1.00 95.58 75  A 1 
ATOM 613  N N   . ILE A 0 76  . 8.144    2.875   -26.306 1.00 95.58 76  A 1 
ATOM 614  C CA  . ILE A 0 76  . 8.089    1.487   -26.738 1.00 95.58 76  A 1 
ATOM 615  C C   . ILE A 0 76  . 6.708    0.976   -26.349 1.00 95.58 76  A 1 
ATOM 616  C CB  . ILE A 0 76  . 9.207    0.658   -26.075 1.00 95.58 76  A 1 
ATOM 617  O O   . ILE A 0 76  . 6.311    1.101   -25.188 1.00 95.58 76  A 1 
ATOM 618  C CG1 . ILE A 0 76  . 10.605   1.256   -26.362 1.00 95.58 76  A 1 
ATOM 619  C CG2 . ILE A 0 76  . 9.101    -0.780  -26.598 1.00 95.58 76  A 1 
ATOM 620  C CD1 . ILE A 0 76  . 11.755   0.511   -25.679 1.00 95.58 76  A 1 
ATOM 621  N N   . GLN A 0 77  . 5.972    0.423   -27.309 1.00 95.61 77  A 1 
ATOM 622  C CA  . GLN A 0 77  . 4.618    -0.059  -27.070 1.00 95.61 77  A 1 
ATOM 623  C C   . GLN A 0 77  . 4.349    -1.373  -27.810 1.00 95.61 77  A 1 
ATOM 624  C CB  . GLN A 0 77  . 3.621    1.064   -27.405 1.00 95.61 77  A 1 
ATOM 625  O O   . GLN A 0 77  . 4.819    -1.553  -28.933 1.00 95.61 77  A 1 
ATOM 626  C CG  . GLN A 0 77  . 2.193    0.714   -26.966 1.00 95.61 77  A 1 
ATOM 627  C CD  . GLN A 0 77  . 1.230    1.900   -26.973 1.00 95.61 77  A 1 
ATOM 628  N NE2 . GLN A 0 77  . 0.018    1.697   -27.439 1.00 95.61 77  A 1 
ATOM 629  O OE1 . GLN A 0 77  . 1.502    2.998   -26.500 1.00 95.61 77  A 1 
ATOM 630  N N   . ASN A 0 78  . 3.581    -2.271  -27.182 1.00 94.89 78  A 1 
ATOM 631  C CA  . ASN A 0 78  . 3.126    -3.548  -27.749 1.00 94.89 78  A 1 
ATOM 632  C C   . ASN A 0 78  . 4.272    -4.469  -28.234 1.00 94.89 78  A 1 
ATOM 633  C CB  . ASN A 0 78  . 2.045    -3.291  -28.823 1.00 94.89 78  A 1 
ATOM 634  O O   . ASN A 0 78  . 4.172    -5.087  -29.295 1.00 94.89 78  A 1 
ATOM 635  C CG  . ASN A 0 78  . 0.788    -2.595  -28.331 1.00 94.89 78  A 1 
ATOM 636  N ND2 . ASN A 0 78  . -0.056   -2.159  -29.235 1.00 94.89 78  A 1 
ATOM 637  O OD1 . ASN A 0 78  . 0.524    -2.419  -27.157 1.00 94.89 78  A 1 
ATOM 638  N N   . GLN A 0 79  . 5.371    -4.560  -27.473 1.00 94.00 79  A 1 
ATOM 639  C CA  . GLN A 0 79  . 6.535    -5.393  -27.811 1.00 94.00 79  A 1 
ATOM 640  C C   . GLN A 0 79  . 6.652    -6.641  -26.929 1.00 94.00 79  A 1 
ATOM 641  C CB  . GLN A 0 79  . 7.840    -4.583  -27.749 1.00 94.00 79  A 1 
ATOM 642  O O   . GLN A 0 79  . 6.236    -6.654  -25.771 1.00 94.00 79  A 1 
ATOM 643  C CG  . GLN A 0 79  . 7.833    -3.336  -28.639 1.00 94.00 79  A 1 
ATOM 644  C CD  . GLN A 0 79  . 7.586    -3.607  -30.120 1.00 94.00 79  A 1 
ATOM 645  N NE2 . GLN A 0 79  . 6.928    -2.698  -30.793 1.00 94.00 79  A 1 
ATOM 646  O OE1 . GLN A 0 79  . 8.027    -4.596  -30.701 1.00 94.00 79  A 1 
ATOM 647  N N   . THR A 0 80  . 7.283    -7.682  -27.473 1.00 94.11 80  A 1 
ATOM 648  C CA  . THR A 0 80  . 7.566    -8.944  -26.776 1.00 94.11 80  A 1 
ATOM 649  C C   . THR A 0 80  . 9.075    -9.165  -26.697 1.00 94.11 80  A 1 
ATOM 650  C CB  . THR A 0 80  . 6.867    -10.132 -27.455 1.00 94.11 80  A 1 
ATOM 651  O O   . THR A 0 80  . 9.691    -9.712  -27.618 1.00 94.11 80  A 1 
ATOM 652  C CG2 . THR A 0 80  . 5.344    -10.009 -27.424 1.00 94.11 80  A 1 
ATOM 653  O OG1 . THR A 0 80  . 7.273    -10.232 -28.803 1.00 94.11 80  A 1 
ATOM 654  N N   . PHE A 0 81  . 9.675    -8.724  -25.597 1.00 93.20 81  A 1 
ATOM 655  C CA  . PHE A 0 81  . 11.092   -8.912  -25.315 1.00 93.20 81  A 1 
ATOM 656  C C   . PHE A 0 81  . 11.406   -10.366 -24.957 1.00 93.20 81  A 1 
ATOM 657  C CB  . PHE A 0 81  . 11.512   -7.971  -24.183 1.00 93.20 81  A 1 
ATOM 658  O O   . PHE A 0 81  . 10.572   -11.076 -24.398 1.00 93.20 81  A 1 
ATOM 659  C CG  . PHE A 0 81  . 11.336   -6.501  -24.504 1.00 93.20 81  A 1 
ATOM 660  C CD1 . PHE A 0 81  . 12.031   -5.932  -25.587 1.00 93.20 81  A 1 
ATOM 661  C CD2 . PHE A 0 81  . 10.495   -5.697  -23.712 1.00 93.20 81  A 1 
ATOM 662  C CE1 . PHE A 0 81  . 11.932   -4.556  -25.848 1.00 93.20 81  A 1 
ATOM 663  C CE2 . PHE A 0 81  . 10.408   -4.317  -23.960 1.00 93.20 81  A 1 
ATOM 664  C CZ  . PHE A 0 81  . 11.149   -3.748  -25.009 1.00 93.20 81  A 1 
ATOM 665  N N   . ILE A 0 82  . 12.631   -10.808 -25.254 1.00 91.88 82  A 1 
ATOM 666  C CA  . ILE A 0 82  . 13.097   -12.149 -24.862 1.00 91.88 82  A 1 
ATOM 667  C C   . ILE A 0 82  . 13.323   -12.232 -23.345 1.00 91.88 82  A 1 
ATOM 668  C CB  . ILE A 0 82  . 14.349   -12.534 -25.684 1.00 91.88 82  A 1 
ATOM 669  O O   . ILE A 0 82  . 12.997   -13.246 -22.735 1.00 91.88 82  A 1 
ATOM 670  C CG1 . ILE A 0 82  . 13.917   -12.766 -27.151 1.00 91.88 82  A 1 
ATOM 671  C CG2 . ILE A 0 82  . 15.043   -13.791 -25.122 1.00 91.88 82  A 1 
ATOM 672  C CD1 . ILE A 0 82  . 15.072   -12.992 -28.131 1.00 91.88 82  A 1 
ATOM 673  N N   . ASN A 0 83  . 13.840   -11.160 -22.740 1.00 91.18 83  A 1 
ATOM 674  C CA  . ASN A 0 83  . 14.029   -11.061 -21.296 1.00 91.18 83  A 1 
ATOM 675  C C   . ASN A 0 83  . 12.862   -10.269 -20.690 1.00 91.18 83  A 1 
ATOM 676  C CB  . ASN A 0 83  . 15.385   -10.394 -20.986 1.00 91.18 83  A 1 
ATOM 677  O O   . ASN A 0 83  . 12.671   -9.103  -21.037 1.00 91.18 83  A 1 
ATOM 678  C CG  . ASN A 0 83  . 16.612   -11.184 -21.418 1.00 91.18 83  A 1 
ATOM 679  N ND2 . ASN A 0 83  . 17.785   -10.668 -21.138 1.00 91.18 83  A 1 
ATOM 680  O OD1 . ASN A 0 83  . 16.560   -12.247 -22.013 1.00 91.18 83  A 1 
ATOM 681  N N   . THR A 0 84  . 12.114   -10.884 -19.773 1.00 91.80 84  A 1 
ATOM 682  C CA  . THR A 0 84  . 11.007   -10.244 -19.038 1.00 91.80 84  A 1 
ATOM 683  C C   . THR A 0 84  . 11.477   -9.481  -17.793 1.00 91.80 84  A 1 
ATOM 684  C CB  . THR A 0 84  . 9.958    -11.290 -18.637 1.00 91.80 84  A 1 
ATOM 685  O O   . THR A 0 84  . 10.756   -8.631  -17.272 1.00 91.80 84  A 1 
ATOM 686  C CG2 . THR A 0 84  . 9.390    -12.035 -19.846 1.00 91.80 84  A 1 
ATOM 687  O OG1 . THR A 0 84  . 10.543   -12.257 -17.800 1.00 91.80 84  A 1 
ATOM 688  N N   . HIS A 0 85  . 12.708   -9.734  -17.336 1.00 92.44 85  A 1 
ATOM 689  C CA  . HIS A 0 85  . 13.364   -8.991  -16.263 1.00 92.44 85  A 1 
ATOM 690  C C   . HIS A 0 85  . 14.099   -7.761  -16.817 1.00 92.44 85  A 1 
ATOM 691  C CB  . HIS A 0 85  . 14.312   -9.932  -15.497 1.00 92.44 85  A 1 
ATOM 692  O O   . HIS A 0 85  . 15.027   -7.898  -17.618 1.00 92.44 85  A 1 
ATOM 693  C CG  . HIS A 0 85  . 15.116   -9.238  -14.422 1.00 92.44 85  A 1 
ATOM 694  C CD2 . HIS A 0 85  . 14.976   -9.360  -13.064 1.00 92.44 85  A 1 
ATOM 695  N ND1 . HIS A 0 85  . 16.135   -8.338  -14.642 1.00 92.44 85  A 1 
ATOM 696  C CE1 . HIS A 0 85  . 16.570   -7.903  -13.451 1.00 92.44 85  A 1 
ATOM 697  N NE2 . HIS A 0 85  . 15.901   -8.500  -12.454 1.00 92.44 85  A 1 
ATOM 698  N N   . LEU A 0 86  . 13.752   -6.567  -16.329 1.00 92.64 86  A 1 
ATOM 699  C CA  . LEU A 0 86  . 14.459   -5.322  -16.637 1.00 92.64 86  A 1 
ATOM 700  C C   . LEU A 0 86  . 15.418   -4.959  -15.494 1.00 92.64 86  A 1 
ATOM 701  C CB  . LEU A 0 86  . 13.425   -4.216  -16.915 1.00 92.64 86  A 1 
ATOM 702  O O   . LEU A 0 86  . 15.002   -4.854  -14.340 1.00 92.64 86  A 1 
ATOM 703  C CG  . LEU A 0 86  . 14.021   -2.905  -17.461 1.00 92.64 86  A 1 
ATOM 704  C CD1 . LEU A 0 86  . 14.564   -3.066  -18.882 1.00 92.64 86  A 1 
ATOM 705  C CD2 . LEU A 0 86  . 12.943   -1.819  -17.502 1.00 92.64 86  A 1 
ATOM 706  N N   . GLY A 0 87  . 16.695   -4.755  -15.816 1.00 91.06 87  A 1 
ATOM 707  C CA  . GLY A 0 87  . 17.744   -4.360  -14.881 1.00 91.06 87  A 1 
ATOM 708  C C   . GLY A 0 87  . 18.590   -3.186  -15.385 1.00 91.06 87  A 1 
ATOM 709  O O   . GLY A 0 87  . 18.326   -2.563  -16.416 1.00 91.06 87  A 1 
ATOM 710  N N   . SER A 0 88  . 19.644   -2.873  -14.627 1.00 87.76 88  A 1 
ATOM 711  C CA  . SER A 0 88  . 20.574   -1.778  -14.949 1.00 87.76 88  A 1 
ATOM 712  C C   . SER A 0 88  . 21.419   -2.053  -16.205 1.00 87.76 88  A 1 
ATOM 713  C CB  . SER A 0 88  . 21.472   -1.536  -13.733 1.00 87.76 88  A 1 
ATOM 714  O O   . SER A 0 88  . 21.810   -1.120  -16.910 1.00 87.76 88  A 1 
ATOM 715  O OG  . SER A 0 88  . 22.337   -0.441  -13.942 1.00 87.76 88  A 1 
ATOM 716  N N   . ASN A 0 89  . 21.671   -3.330  -16.517 1.00 86.18 89  A 1 
ATOM 717  C CA  . ASN A 0 89  . 22.477   -3.739  -17.668 1.00 86.18 89  A 1 
ATOM 718  C C   . ASN A 0 89  . 21.723   -3.509  -18.984 1.00 86.18 89  A 1 
ATOM 719  C CB  . ASN A 0 89  . 22.866   -5.218  -17.508 1.00 86.18 89  A 1 
ATOM 720  O O   . ASN A 0 89  . 22.293   -2.995  -19.943 1.00 86.18 89  A 1 
ATOM 721  C CG  . ASN A 0 89  . 23.833   -5.482  -16.367 1.00 86.18 89  A 1 
ATOM 722  N ND2 . ASN A 0 89  . 23.979   -6.727  -15.980 1.00 86.18 89  A 1 
ATOM 723  O OD1 . ASN A 0 89  . 24.467   -4.602  -15.810 1.00 86.18 89  A 1 
ATOM 724  N N   . GLU A 0 90  . 20.429   -3.817  -19.014 1.00 86.21 90  A 1 
ATOM 725  C CA  . GLU A 0 90  . 19.552   -3.659  -20.175 1.00 86.21 90  A 1 
ATOM 726  C C   . GLU A 0 90  . 19.393   -2.176  -20.554 1.00 86.21 90  A 1 
ATOM 727  C CB  . GLU A 0 90  . 18.180   -4.285  -19.855 1.00 86.21 90  A 1 
ATOM 728  O O   . GLU A 0 90  . 19.394   -1.826  -21.733 1.00 86.21 90  A 1 
ATOM 729  C CG  . GLU A 0 90  . 18.176   -5.816  -19.655 1.00 86.21 90  A 1 
ATOM 730  C CD  . GLU A 0 90  . 18.902   -6.323  -18.394 1.00 86.21 90  A 1 
ATOM 731  O OE1 . GLU A 0 90  . 19.395   -7.469  -18.428 1.00 86.21 90  A 1 
ATOM 732  O OE2 . GLU A 0 90  . 19.014   -5.554  -17.407 1.00 86.21 90  A 1 
ATOM 733  N N   . LEU A 0 91  . 19.333   -1.287  -19.556 1.00 87.16 91  A 1 
ATOM 734  C CA  . LEU A 0 91  . 19.251   0.165   -19.753 1.00 87.16 91  A 1 
ATOM 735  C C   . LEU A 0 91  . 20.620   0.848   -19.955 1.00 87.16 91  A 1 
ATOM 736  C CB  . LEU A 0 91  . 18.444   0.782   -18.593 1.00 87.16 91  A 1 
ATOM 737  O O   . LEU A 0 91  . 20.660   2.037   -20.279 1.00 87.16 91  A 1 
ATOM 738  C CG  . LEU A 0 91  . 16.956   0.372   -18.575 1.00 87.16 91  A 1 
ATOM 739  C CD1 . LEU A 0 91  . 16.296   0.893   -17.303 1.00 87.16 91  A 1 
ATOM 740  C CD2 . LEU A 0 91  . 16.171   0.950   -19.756 1.00 87.16 91  A 1 
ATOM 741  N N   . SER A 0 92  . 21.741   0.124   -19.822 1.00 82.36 92  A 1 
ATOM 742  C CA  . SER A 0 92  . 23.104   0.671   -19.979 1.00 82.36 92  A 1 
ATOM 743  C C   . SER A 0 92  . 23.389   1.245   -21.367 1.00 82.36 92  A 1 
ATOM 744  C CB  . SER A 0 92  . 24.163   -0.369  -19.605 1.00 82.36 92  A 1 
ATOM 745  O O   . SER A 0 92  . 24.166   2.194   -21.493 1.00 82.36 92  A 1 
ATOM 746  O OG  . SER A 0 92  . 24.262   -1.372  -20.592 1.00 82.36 92  A 1 
ATOM 747  N N   . ILE A 0 93  . 22.683   0.765   -22.393 1.00 80.49 93  A 1 
ATOM 748  C CA  . ILE A 0 93  . 22.776   1.282   -23.761 1.00 80.49 93  A 1 
ATOM 749  C C   . ILE A 0 93  . 22.413   2.775   -23.857 1.00 80.49 93  A 1 
ATOM 750  C CB  . ILE A 0 93  . 21.928   0.393   -24.691 1.00 80.49 93  A 1 
ATOM 751  O O   . ILE A 0 93  . 23.013   3.510   -24.639 1.00 80.49 93  A 1 
ATOM 752  C CG1 . ILE A 0 93  . 22.324   0.671   -26.151 1.00 80.49 93  A 1 
ATOM 753  C CG2 . ILE A 0 93  . 20.411   0.545   -24.457 1.00 80.49 93  A 1 
ATOM 754  C CD1 . ILE A 0 93  . 21.784   -0.377  -27.124 1.00 80.49 93  A 1 
ATOM 755  N N   . TYR A 0 94  . 21.519   3.259   -22.988 1.00 81.43 94  A 1 
ATOM 756  C CA  . TYR A 0 94  . 21.140   4.674   -22.895 1.00 81.43 94  A 1 
ATOM 757  C C   . TYR A 0 94  . 22.093   5.507   -22.016 1.00 81.43 94  A 1 
ATOM 758  C CB  . TYR A 0 94  . 19.670   4.785   -22.464 1.00 81.43 94  A 1 
ATOM 759  O O   . TYR A 0 94  . 21.825   6.678   -21.760 1.00 81.43 94  A 1 
ATOM 760  C CG  . TYR A 0 94  . 18.716   3.994   -23.344 1.00 81.43 94  A 1 
ATOM 761  C CD1 . TYR A 0 94  . 18.597   4.306   -24.714 1.00 81.43 94  A 1 
ATOM 762  C CD2 . TYR A 0 94  . 17.994   2.910   -22.806 1.00 81.43 94  A 1 
ATOM 763  C CE1 . TYR A 0 94  . 17.791   3.513   -25.554 1.00 81.43 94  A 1 
ATOM 764  C CE2 . TYR A 0 94  . 17.159   2.138   -23.637 1.00 81.43 94  A 1 
ATOM 765  O OH  . TYR A 0 94  . 16.338   1.625   -25.830 1.00 81.43 94  A 1 
ATOM 766  C CZ  . TYR A 0 94  . 17.073   2.424   -25.015 1.00 81.43 94  A 1 
ATOM 767  N N   . ARG A 0 95  . 23.220   4.929   -21.574 1.00 71.45 95  A 1 
ATOM 768  C CA  . ARG A 0 95  . 24.310   5.601   -20.840 1.00 71.45 95  A 1 
ATOM 769  C C   . ARG A 0 95  . 25.692   5.374   -21.484 1.00 71.45 95  A 1 
ATOM 770  C CB  . ARG A 0 95  . 24.271   5.123   -19.372 1.00 71.45 95  A 1 
ATOM 771  O O   . ARG A 0 95  . 26.677   5.893   -20.962 1.00 71.45 95  A 1 
ATOM 772  C CG  . ARG A 0 95  . 24.985   6.036   -18.351 1.00 71.45 95  A 1 
ATOM 773  C CD  . ARG A 0 95  . 25.279   5.258   -17.061 1.00 71.45 95  A 1 
ATOM 774  N NE  . ARG A 0 95  . 26.049   6.036   -16.066 1.00 71.45 95  A 1 
ATOM 775  N NH1 . ARG A 0 95  . 24.326   6.641   -14.665 1.00 71.45 95  A 1 
ATOM 776  N NH2 . ARG A 0 95  . 26.430   6.911   -13.999 1.00 71.45 95  A 1 
ATOM 777  C CZ  . ARG A 0 95  . 25.596   6.525   -14.923 1.00 71.45 95  A 1 
ATOM 778  N N   . SER A 0 96  . 25.803   4.607   -22.579 1.00 58.32 96  A 1 
ATOM 779  C CA  . SER A 0 96  . 27.117   4.187   -23.098 1.00 58.32 96  A 1 
ATOM 780  C C   . SER A 0 96  . 28.018   5.372   -23.475 1.00 58.32 96  A 1 
ATOM 781  C CB  . SER A 0 96  . 27.041   3.181   -24.258 1.00 58.32 96  A 1 
ATOM 782  O O   . SER A 0 96  . 27.611   6.339   -24.128 1.00 58.32 96  A 1 
ATOM 783  O OG  . SER A 0 96  . 28.371   2.768   -24.547 1.00 58.32 96  A 1 
ATOM 784  N N   . ILE A 0 97  . 29.283   5.255   -23.070 1.00 56.11 97  A 1 
ATOM 785  C CA  . ILE A 0 97  . 30.374   6.194   -23.366 1.00 56.11 97  A 1 
ATOM 786  C C   . ILE A 0 97  . 30.637   6.259   -24.881 1.00 56.11 97  A 1 
ATOM 787  C CB  . ILE A 0 97  . 31.624   5.758   -22.560 1.00 56.11 97  A 1 
ATOM 788  O O   . ILE A 0 97  . 31.060   7.297   -25.384 1.00 56.11 97  A 1 
ATOM 789  C CG1 . ILE A 0 97  . 31.353   5.875   -21.037 1.00 56.11 97  A 1 
ATOM 790  C CG2 . ILE A 0 97  . 32.872   6.582   -22.930 1.00 56.11 97  A 1 
ATOM 791  C CD1 . ILE A 0 97  . 32.344   5.089   -20.170 1.00 56.11 97  A 1 
ATOM 792  N N   . GLU A 0 98  . 30.305   5.193   -25.614 1.00 54.20 98  A 1 
ATOM 793  C CA  . GLU A 0 98  . 30.403   5.093   -27.078 1.00 54.20 98  A 1 
ATOM 794  C C   . GLU A 0 98  . 29.515   6.132   -27.788 1.00 54.20 98  A 1 
ATOM 795  C CB  . GLU A 0 98  . 30.001   3.669   -27.490 1.00 54.20 98  A 1 
ATOM 796  O O   . GLU A 0 98  . 29.908   6.685   -28.812 1.00 54.20 98  A 1 
ATOM 797  C CG  . GLU A 0 98  . 30.951   2.600   -26.905 1.00 54.20 98  A 1 
ATOM 798  C CD  . GLU A 0 98  . 30.338   1.195   -26.863 1.00 54.20 98  A 1 
ATOM 799  O OE1 . GLU A 0 98  . 31.118   0.229   -26.998 1.00 54.20 98  A 1 
ATOM 800  O OE2 . GLU A 0 98  . 29.112   1.109   -26.598 1.00 54.20 98  A 1 
ATOM 801  N N   . PHE A 0 99  . 28.379   6.507   -27.186 1.00 53.38 99  A 1 
ATOM 802  C CA  . PHE A 0 99  . 27.532   7.629   -27.619 1.00 53.38 99  A 1 
ATOM 803  C C   . PHE A 0 99  . 27.913   8.946   -26.912 1.00 53.38 99  A 1 
ATOM 804  C CB  . PHE A 0 99  . 26.049   7.252   -27.479 1.00 53.38 99  A 1 
ATOM 805  O O   . PHE A 0 99  . 27.063   9.757   -26.533 1.00 53.38 99  A 1 
ATOM 806  C CG  . PHE A 0 99  . 25.643   6.062   -28.328 1.00 53.38 99  A 1 
ATOM 807  C CD1 . PHE A 0 99  . 25.610   6.174   -29.732 1.00 53.38 99  A 1 
ATOM 808  C CD2 . PHE A 0 99  . 25.322   4.834   -27.719 1.00 53.38 99  A 1 
ATOM 809  C CE1 . PHE A 0 99  . 25.268   5.061   -30.521 1.00 53.38 99  A 1 
ATOM 810  C CE2 . PHE A 0 99  . 24.990   3.719   -28.509 1.00 53.38 99  A 1 
ATOM 811  C CZ  . PHE A 0 99  . 24.966   3.832   -29.910 1.00 53.38 99  A 1 
ATOM 812  N N   . GLY A 0 100 . 29.210   9.152   -26.665 1.00 48.90 100 A 1 
ATOM 813  C CA  . GLY A 0 100 . 29.760   10.357  -26.038 1.00 48.90 100 A 1 
ATOM 814  C C   . GLY A 0 100 . 29.269   10.632  -24.609 1.00 48.90 100 A 1 
ATOM 815  O O   . GLY A 0 100 . 29.404   11.765  -24.143 1.00 48.90 100 A 1 
ATOM 816  N N   . GLY A 0 101 . 28.667   9.640   -23.936 1.00 56.11 101 A 1 
ATOM 817  C CA  . GLY A 0 101 . 28.180   9.730   -22.553 1.00 56.11 101 A 1 
ATOM 818  C C   . GLY A 0 101 . 27.088   10.783  -22.315 1.00 56.11 101 A 1 
ATOM 819  O O   . GLY A 0 101 . 27.064   11.392  -21.246 1.00 56.11 101 A 1 
ATOM 820  N N   . LYS A 0 102 . 26.238   11.070  -23.317 1.00 59.20 102 A 1 
ATOM 821  C CA  . LYS A 0 102 . 25.377   12.276  -23.335 1.00 59.20 102 A 1 
ATOM 822  C C   . LYS A 0 102 . 23.888   12.079  -23.650 1.00 59.20 102 A 1 
ATOM 823  C CB  . LYS A 0 102 . 26.021   13.331  -24.255 1.00 59.20 102 A 1 
ATOM 824  O O   . LYS A 0 102 . 23.199   13.082  -23.821 1.00 59.20 102 A 1 
ATOM 825  C CG  . LYS A 0 102 . 27.051   14.165  -23.487 1.00 59.20 102 A 1 
ATOM 826  C CD  . LYS A 0 102 . 27.689   15.196  -24.418 1.00 59.20 102 A 1 
ATOM 827  C CE  . LYS A 0 102 . 28.761   15.968  -23.649 1.00 59.20 102 A 1 
ATOM 828  N NZ  . LYS A 0 102 . 29.438   16.960  -24.518 1.00 59.20 102 A 1 
ATOM 829  N N   . ILE A 0 103 . 23.370   10.853  -23.687 1.00 69.84 103 A 1 
ATOM 830  C CA  . ILE A 0 103 . 21.927   10.627  -23.887 1.00 69.84 103 A 1 
ATOM 831  C C   . ILE A 0 103 . 21.156   11.162  -22.671 1.00 69.84 103 A 1 
ATOM 832  C CB  . ILE A 0 103 . 21.637   9.140   -24.172 1.00 69.84 103 A 1 
ATOM 833  O O   . ILE A 0 103 . 21.350   10.690  -21.555 1.00 69.84 103 A 1 
ATOM 834  C CG1 . ILE A 0 103 . 22.291   8.731   -25.512 1.00 69.84 103 A 1 
ATOM 835  C CG2 . ILE A 0 103 . 20.117   8.871   -24.194 1.00 69.84 103 A 1 
ATOM 836  C CD1 . ILE A 0 103 . 22.331   7.218   -25.724 1.00 69.84 103 A 1 
ATOM 837  N N   . GLN A 0 104 . 20.290   12.156  -22.893 1.00 75.44 104 A 1 
ATOM 838  C CA  . GLN A 0 104 . 19.543   12.845  -21.834 1.00 75.44 104 A 1 
ATOM 839  C C   . GLN A 0 104 . 18.071   12.445  -21.821 1.00 75.44 104 A 1 
ATOM 840  C CB  . GLN A 0 104 . 19.719   14.373  -21.899 1.00 75.44 104 A 1 
ATOM 841  O O   . GLN A 0 104 . 17.189   13.265  -22.090 1.00 75.44 104 A 1 
ATOM 842  C CG  . GLN A 0 104 . 21.181   14.828  -21.867 1.00 75.44 104 A 1 
ATOM 843  C CD  . GLN A 0 104 . 21.354   16.287  -21.460 1.00 75.44 104 A 1 
ATOM 844  N NE2 . GLN A 0 104 . 22.560   16.682  -21.112 1.00 75.44 104 A 1 
ATOM 845  O OE1 . GLN A 0 104 . 20.450   17.108  -21.453 1.00 75.44 104 A 1 
ATOM 846  N N   . LEU A 0 105 . 17.799   11.173  -21.529 1.00 87.67 105 A 1 
ATOM 847  C CA  . LEU A 0 105 . 16.438   10.651  -21.552 1.00 87.67 105 A 1 
ATOM 848  C C   . LEU A 0 105 . 15.603   11.270  -20.418 1.00 87.67 105 A 1 
ATOM 849  C CB  . LEU A 0 105 . 16.477   9.113   -21.514 1.00 87.67 105 A 1 
ATOM 850  O O   . LEU A 0 105 . 15.850   11.023  -19.240 1.00 87.67 105 A 1 
ATOM 851  C CG  . LEU A 0 105 . 15.140   8.468   -21.916 1.00 87.67 105 A 1 
ATOM 852  C CD1 . LEU A 0 105 . 14.815   8.682   -23.397 1.00 87.67 105 A 1 
ATOM 853  C CD2 . LEU A 0 105 . 15.207   6.961   -21.682 1.00 87.67 105 A 1 
ATOM 854  N N   . LYS A 0 106 . 14.603   12.079  -20.784 1.00 90.76 106 A 1 
ATOM 855  C CA  . LYS A 0 106 . 13.677   12.753  -19.856 1.00 90.76 106 A 1 
ATOM 856  C C   . LYS A 0 106 . 12.372   11.983  -19.682 1.00 90.76 106 A 1 
ATOM 857  C CB  . LYS A 0 106 . 13.371   14.175  -20.350 1.00 90.76 106 A 1 
ATOM 858  O O   . LYS A 0 106 . 11.765   12.079  -18.618 1.00 90.76 106 A 1 
ATOM 859  C CG  . LYS A 0 106 . 14.606   15.082  -20.365 1.00 90.76 106 A 1 
ATOM 860  C CD  . LYS A 0 106 . 14.261   16.444  -20.972 1.00 90.76 106 A 1 
ATOM 861  C CE  . LYS A 0 106 . 15.551   17.235  -21.205 1.00 90.76 106 A 1 
ATOM 862  N NZ  . LYS A 0 106 . 15.306   18.415  -22.068 1.00 90.76 106 A 1 
ATOM 863  N N   . SER A 0 107 . 11.948   11.248  -20.709 1.00 93.91 107 A 1 
ATOM 864  C CA  . SER A 0 107 . 10.705   10.473  -20.732 1.00 93.91 107 A 1 
ATOM 865  C C   . SER A 0 107 . 10.973   9.076   -21.284 1.00 93.91 107 A 1 
ATOM 866  C CB  . SER A 0 107 . 9.667    11.192  -21.603 1.00 93.91 107 A 1 
ATOM 867  O O   . SER A 0 107 . 11.418   8.947   -22.428 1.00 93.91 107 A 1 
ATOM 868  O OG  . SER A 0 107 . 8.357    11.065  -21.090 1.00 93.91 107 A 1 
ATOM 869  N N   . LEU A 0 108 . 10.689   8.048   -20.487 1.00 94.88 108 A 1 
ATOM 870  C CA  . LEU A 0 108 . 10.763   6.641   -20.878 1.00 94.88 108 A 1 
ATOM 871  C C   . LEU A 0 108 . 9.383    6.012   -20.712 1.00 94.88 108 A 1 
ATOM 872  C CB  . LEU A 0 108 . 11.826   5.917   -20.026 1.00 94.88 108 A 1 
ATOM 873  O O   . LEU A 0 108 . 8.865    5.944   -19.601 1.00 94.88 108 A 1 
ATOM 874  C CG  . LEU A 0 108 . 11.933   4.398   -20.277 1.00 94.88 108 A 1 
ATOM 875  C CD1 . LEU A 0 108 . 12.216   4.048   -21.740 1.00 94.88 108 A 1 
ATOM 876  C CD2 . LEU A 0 108 . 13.072   3.821   -19.433 1.00 94.88 108 A 1 
ATOM 877  N N   . HIS A 0 109 . 8.814    5.533   -21.811 1.00 96.40 109 A 1 
ATOM 878  C CA  . HIS A 0 109 . 7.561    4.792   -21.829 1.00 96.40 109 A 1 
ATOM 879  C C   . HIS A 0 109 . 7.829    3.384   -22.365 1.00 96.40 109 A 1 
ATOM 880  C CB  . HIS A 0 109 . 6.522    5.531   -22.685 1.00 96.40 109 A 1 
ATOM 881  O O   . HIS A 0 109 . 8.276    3.229   -23.501 1.00 96.40 109 A 1 
ATOM 882  C CG  . HIS A 0 109 . 6.260    6.969   -22.323 1.00 96.40 109 A 1 
ATOM 883  C CD2 . HIS A 0 109 . 7.046    8.043   -22.642 1.00 96.40 109 A 1 
ATOM 884  N ND1 . HIS A 0 109 . 5.143    7.456   -21.686 1.00 96.40 109 A 1 
ATOM 885  C CE1 . HIS A 0 109 . 5.272    8.788   -21.589 1.00 96.40 109 A 1 
ATOM 886  N NE2 . HIS A 0 109 . 6.417    9.201   -22.165 1.00 96.40 109 A 1 
ATOM 887  N N   . ILE A 0 110 . 7.542    2.368   -21.556 1.00 95.36 110 A 1 
ATOM 888  C CA  . ILE A 0 110 . 7.549    0.952   -21.928 1.00 95.36 110 A 1 
ATOM 889  C C   . ILE A 0 110 . 6.143    0.450   -21.610 1.00 95.36 110 A 1 
ATOM 890  C CB  . ILE A 0 110 . 8.645    0.172   -21.159 1.00 95.36 110 A 1 
ATOM 891  O O   . ILE A 0 110 . 5.840    0.161   -20.458 1.00 95.36 110 A 1 
ATOM 892  C CG1 . ILE A 0 110 . 10.051   0.766   -21.418 1.00 95.36 110 A 1 
ATOM 893  C CG2 . ILE A 0 110 . 8.597    -1.316  -21.563 1.00 95.36 110 A 1 
ATOM 894  C CD1 . ILE A 0 110 . 11.171   0.127   -20.585 1.00 95.36 110 A 1 
ATOM 895  N N   . ARG A 0 111 . 5.254    0.423   -22.604 1.00 96.45 111 A 1 
ATOM 896  C CA  . ARG A 0 111 . 3.808    0.230   -22.401 1.00 96.45 111 A 1 
ATOM 897  C C   . ARG A 0 111 . 3.335    -1.068  -23.041 1.00 96.45 111 A 1 
ATOM 898  C CB  . ARG A 0 111 . 3.023    1.435   -22.942 1.00 96.45 111 A 1 
ATOM 899  O O   . ARG A 0 111 . 3.748    -1.376  -24.158 1.00 96.45 111 A 1 
ATOM 900  C CG  . ARG A 0 111 . 3.495    2.771   -22.346 1.00 96.45 111 A 1 
ATOM 901  C CD  . ARG A 0 111 . 2.731    3.950   -22.957 1.00 96.45 111 A 1 
ATOM 902  N NE  . ARG A 0 111 . 1.409    4.124   -22.334 1.00 96.45 111 A 1 
ATOM 903  N NH1 . ARG A 0 111 . 0.224    4.706   -24.220 1.00 96.45 111 A 1 
ATOM 904  N NH2 . ARG A 0 111 . -0.788   4.662   -22.226 1.00 96.45 111 A 1 
ATOM 905  C CZ  . ARG A 0 111 . 0.296    4.498   -22.932 1.00 96.45 111 A 1 
ATOM 906  N N   . TYR A 0 112 . 2.457    -1.809  -22.369 1.00 95.11 112 A 1 
ATOM 907  C CA  . TYR A 0 112 . 1.867    -3.053  -22.887 1.00 95.11 112 A 1 
ATOM 908  C C   . TYR A 0 112 . 2.914    -4.031  -23.455 1.00 95.11 112 A 1 
ATOM 909  C CB  . TYR A 0 112 . 0.756    -2.713  -23.890 1.00 95.11 112 A 1 
ATOM 910  O O   . TYR A 0 112 . 2.731    -4.622  -24.520 1.00 95.11 112 A 1 
ATOM 911  C CG  . TYR A 0 112 . -0.340   -1.823  -23.340 1.00 95.11 112 A 1 
ATOM 912  C CD1 . TYR A 0 112 . -1.316   -2.371  -22.486 1.00 95.11 112 A 1 
ATOM 913  C CD2 . TYR A 0 112 . -0.390   -0.459  -23.691 1.00 95.11 112 A 1 
ATOM 914  C CE1 . TYR A 0 112 . -2.357   -1.560  -21.999 1.00 95.11 112 A 1 
ATOM 915  C CE2 . TYR A 0 112 . -1.426   0.358   -23.198 1.00 95.11 112 A 1 
ATOM 916  O OH  . TYR A 0 112 . -3.446   0.553   -21.906 1.00 95.11 112 A 1 
ATOM 917  C CZ  . TYR A 0 112 . -2.418   -0.201  -22.361 1.00 95.11 112 A 1 
ATOM 918  N N   . CYS A 0 113 . 4.056    -4.144  -22.775 1.00 94.73 113 A 1 
ATOM 919  C CA  . CYS A 0 113 . 5.094    -5.123  -23.081 1.00 94.73 113 A 1 
ATOM 920  C C   . CYS A 0 113 . 5.019    -6.282  -22.070 1.00 94.73 113 A 1 
ATOM 921  C CB  . CYS A 0 113 . 6.463    -4.418  -23.122 1.00 94.73 113 A 1 
ATOM 922  O O   . CYS A 0 113 . 4.179    -6.291  -21.170 1.00 94.73 113 A 1 
ATOM 923  S SG  . CYS A 0 113 . 6.486    -3.118  -24.398 1.00 94.73 113 A 1 
ATOM 924  N N   . ASN A 0 114 . 5.894    -7.274  -22.204 1.00 94.79 114 A 1 
ATOM 925  C CA  . ASN A 0 114 . 5.964    -8.445  -21.323 1.00 94.79 114 A 1 
ATOM 926  C C   . ASN A 0 114 . 6.995    -8.301  -20.183 1.00 94.79 114 A 1 
ATOM 927  C CB  . ASN A 0 114 . 6.173    -9.708  -22.178 1.00 94.79 114 A 1 
ATOM 928  O O   . ASN A 0 114 . 7.665    -9.273  -19.846 1.00 94.79 114 A 1 
ATOM 929  C CG  . ASN A 0 114 . 7.520    -9.741  -22.881 1.00 94.79 114 A 1 
ATOM 930  N ND2 . ASN A 0 114 . 8.075    -10.912 -23.075 1.00 94.79 114 A 1 
ATOM 931  O OD1 . ASN A 0 114 . 8.049    -8.731  -23.323 1.00 94.79 114 A 1 
ATOM 932  N N   . ILE A 0 115 . 7.164    -7.107  -19.603 1.00 94.50 115 A 1 
ATOM 933  C CA  . ILE A 0 115 . 8.048    -6.943  -18.436 1.00 94.50 115 A 1 
ATOM 934  C C   . ILE A 0 115 . 7.349    -7.500  -17.188 1.00 94.50 115 A 1 
ATOM 935  C CB  . ILE A 0 115 . 8.509    -5.479  -18.255 1.00 94.50 115 A 1 
ATOM 936  O O   . ILE A 0 115 . 6.253    -7.062  -16.843 1.00 94.50 115 A 1 
ATOM 937  C CG1 . ILE A 0 115 . 9.166    -4.887  -19.526 1.00 94.50 115 A 1 
ATOM 938  C CG2 . ILE A 0 115 . 9.477    -5.345  -17.064 1.00 94.50 115 A 1 
ATOM 939  C CD1 . ILE A 0 115 . 10.405   -5.634  -20.046 1.00 94.50 115 A 1 
ATOM 940  N N   . GLU A 0 116 . 7.991    -8.451  -16.512 1.00 93.76 116 A 1 
ATOM 941  C CA  . GLU A 0 116 . 7.457    -9.165  -15.341 1.00 93.76 116 A 1 
ATOM 942  C C   . GLU A 0 116 . 8.117    -8.720  -14.030 1.00 93.76 116 A 1 
ATOM 943  C CB  . GLU A 0 116 . 7.658    -10.678 -15.524 1.00 93.76 116 A 1 
ATOM 944  O O   . GLU A 0 116 . 7.480    -8.747  -12.977 1.00 93.76 116 A 1 
ATOM 945  C CG  . GLU A 0 116 . 6.763    -11.269 -16.626 1.00 93.76 116 A 1 
ATOM 946  C CD  . GLU A 0 116 . 7.101    -12.730 -16.971 1.00 93.76 116 A 1 
ATOM 947  O OE1 . GLU A 0 116 . 6.213    -13.406 -17.537 1.00 93.76 116 A 1 
ATOM 948  O OE2 . GLU A 0 116 . 8.265    -13.148 -16.751 1.00 93.76 116 A 1 
ATOM 949  N N   . SER A 0 117 . 9.380    -8.283  -14.070 1.00 93.53 117 A 1 
ATOM 950  C CA  . SER A 0 117 . 10.126   -7.918  -12.860 1.00 93.53 117 A 1 
ATOM 951  C C   . SER A 0 117 . 11.111   -6.773  -13.081 1.00 93.53 117 A 1 
ATOM 952  C CB  . SER A 0 117 . 10.866   -9.139  -12.302 1.00 93.53 117 A 1 
ATOM 953  O O   . SER A 0 117 . 11.793   -6.725  -14.111 1.00 93.53 117 A 1 
ATOM 954  O OG  . SER A 0 117 . 11.830   -9.577  -13.240 1.00 93.53 117 A 1 
ATOM 955  N N   . LEU A 0 118 . 11.245   -5.895  -12.084 1.00 94.41 118 A 1 
ATOM 956  C CA  . LEU A 0 118 . 12.245   -4.821  -12.059 1.00 94.41 118 A 1 
ATOM 957  C C   . LEU A 0 118 . 13.334   -5.116  -11.022 1.00 94.41 118 A 1 
ATOM 958  C CB  . LEU A 0 118 . 11.574   -3.473  -11.751 1.00 94.41 118 A 1 
ATOM 959  O O   . LEU A 0 118 . 13.044   -5.241  -9.831  1.00 94.41 118 A 1 
ATOM 960  C CG  . LEU A 0 118 . 10.435   -3.059  -12.696 1.00 94.41 118 A 1 
ATOM 961  C CD1 . LEU A 0 118 . 9.885    -1.705  -12.252 1.00 94.41 118 A 1 
ATOM 962  C CD2 . LEU A 0 118 . 10.890   -2.938  -14.150 1.00 94.41 118 A 1 
ATOM 963  N N   . GLY A 0 119 . 14.591   -5.168  -11.461 1.00 92.79 119 A 1 
ATOM 964  C CA  . GLY A 0 119 . 15.738   -5.415  -10.589 1.00 92.79 119 A 1 
ATOM 965  C C   . GLY A 0 119 . 16.136   -4.216  -9.715  1.00 92.79 119 A 1 
ATOM 966  O O   . GLY A 0 119 . 15.747   -3.065  -9.949  1.00 92.79 119 A 1 
ATOM 967  N N   . ARG A 0 120 . 16.995   -4.467  -8.722  1.00 92.85 120 A 1 
ATOM 968  C CA  . ARG A 0 120 . 17.616   -3.424  -7.887  1.00 92.85 120 A 1 
ATOM 969  C C   . ARG A 0 120 . 18.409   -2.432  -8.750  1.00 92.85 120 A 1 
ATOM 970  C CB  . ARG A 0 120 . 18.495   -4.104  -6.825  1.00 92.85 120 A 1 
ATOM 971  O O   . ARG A 0 120 . 19.155   -2.843  -9.636  1.00 92.85 120 A 1 
ATOM 972  C CG  . ARG A 0 120 . 19.305   -3.108  -5.979  1.00 92.85 120 A 1 
ATOM 973  C CD  . ARG A 0 120 . 20.064   -3.796  -4.839  1.00 92.85 120 A 1 
ATOM 974  N NE  . ARG A 0 120 . 19.152   -4.287  -3.785  1.00 92.85 120 A 1 
ATOM 975  N NH1 . ARG A 0 120 . 19.764   -2.881  -2.067  1.00 92.85 120 A 1 
ATOM 976  N NH2 . ARG A 0 120 . 18.194   -4.422  -1.725  1.00 92.85 120 A 1 
ATOM 977  C CZ  . ARG A 0 120 . 19.046   -3.864  -2.537  1.00 92.85 120 A 1 
ATOM 978  N N   . ASN A 0 121 . 18.304   -1.134  -8.449  1.00 91.98 121 A 1 
ATOM 979  C CA  . ASN A 0 121 . 18.997   -0.041  -9.146  1.00 91.98 121 A 1 
ATOM 980  C C   . ASN A 0 121 . 18.741   0.036   -10.671 1.00 91.98 121 A 1 
ATOM 981  C CB  . ASN A 0 121 . 20.507   -0.069  -8.819  1.00 91.98 121 A 1 
ATOM 982  O O   . ASN A 0 121 . 19.535   0.660   -11.377 1.00 91.98 121 A 1 
ATOM 983  C CG  . ASN A 0 121 . 20.876   0.101   -7.360  1.00 91.98 121 A 1 
ATOM 984  N ND2 . ASN A 0 121 . 22.042   -0.362  -6.979  1.00 91.98 121 A 1 
ATOM 985  O OD1 . ASN A 0 121 . 20.171   0.664   -6.540  1.00 91.98 121 A 1 
ATOM 986  N N   . THR A 0 122 . 17.661   -0.561  -11.193 1.00 91.69 122 A 1 
ATOM 987  C CA  . THR A 0 122 . 17.363   -0.634  -12.641 1.00 91.69 122 A 1 
ATOM 988  C C   . THR A 0 122 . 17.534   0.708   -13.352 1.00 91.69 122 A 1 
ATOM 989  C CB  . THR A 0 122 . 15.940   -1.179  -12.855 1.00 91.69 122 A 1 
ATOM 990  O O   . THR A 0 122 . 18.211   0.795   -14.375 1.00 91.69 122 A 1 
ATOM 991  C CG2 . THR A 0 122 . 15.437   -1.137  -14.296 1.00 91.69 122 A 1 
ATOM 992  O OG1 . THR A 0 122 . 15.966   -2.535  -12.514 1.00 91.69 122 A 1 
ATOM 993  N N   . PHE A 0 123 . 17.004   1.785   -12.772 1.00 90.94 123 A 1 
ATOM 994  C CA  . PHE A 0 123 . 17.020   3.107   -13.399 1.00 90.94 123 A 1 
ATOM 995  C C   . PHE A 0 123 . 18.199   4.003   -12.985 1.00 90.94 123 A 1 
ATOM 996  C CB  . PHE A 0 123 . 15.662   3.770   -13.171 1.00 90.94 123 A 1 
ATOM 997  O O   . PHE A 0 123 . 18.351   5.084   -13.553 1.00 90.94 123 A 1 
ATOM 998  C CG  . PHE A 0 123 . 14.500   2.924   -13.660 1.00 90.94 123 A 1 
ATOM 999  C CD1 . PHE A 0 123 . 14.254   2.789   -15.039 1.00 90.94 123 A 1 
ATOM 1000 C CD2 . PHE A 0 123 . 13.708   2.211   -12.742 1.00 90.94 123 A 1 
ATOM 1001 C CE1 . PHE A 0 123 . 13.230   1.942   -15.500 1.00 90.94 123 A 1 
ATOM 1002 C CE2 . PHE A 0 123 . 12.689   1.360   -13.200 1.00 90.94 123 A 1 
ATOM 1003 C CZ  . PHE A 0 123 . 12.453   1.218   -14.579 1.00 90.94 123 A 1 
ATOM 1004 N N   . GLN A 0 124 . 19.083   3.565   -12.077 1.00 88.02 124 A 1 
ATOM 1005 C CA  . GLN A 0 124 . 20.247   4.341   -11.602 1.00 88.02 124 A 1 
ATOM 1006 C C   . GLN A 0 124 . 21.146   4.811   -12.763 1.00 88.02 124 A 1 
ATOM 1007 C CB  . GLN A 0 124 . 21.050   3.445   -10.639 1.00 88.02 124 A 1 
ATOM 1008 O O   . GLN A 0 124 . 21.753   5.886   -12.741 1.00 88.02 124 A 1 
ATOM 1009 C CG  . GLN A 0 124 . 22.181   4.198   -9.919  1.00 88.02 124 A 1 
ATOM 1010 C CD  . GLN A 0 124 . 23.053   3.306   -9.036  1.00 88.02 124 A 1 
ATOM 1011 N NE2 . GLN A 0 124 . 23.792   3.881   -8.114  1.00 88.02 124 A 1 
ATOM 1012 O OE1 . GLN A 0 124 . 23.129   2.096   -9.159  1.00 88.02 124 A 1 
ATOM 1013 N N   . THR A 0 125 . 21.191   3.997   -13.813 1.00 81.08 125 A 1 
ATOM 1014 C CA  . THR A 0 125 . 21.939   4.211   -15.051 1.00 81.08 125 A 1 
ATOM 1015 C C   . THR A 0 125 . 21.435   5.412   -15.867 1.00 81.08 125 A 1 
ATOM 1016 C CB  . THR A 0 125 . 21.907   2.874   -15.799 1.00 81.08 125 A 1 
ATOM 1017 O O   . THR A 0 125 . 22.260   6.107   -16.458 1.00 81.08 125 A 1 
ATOM 1018 C CG2 . THR A 0 125 . 22.339   2.865   -17.250 1.00 81.08 125 A 1 
ATOM 1019 O OG1 . THR A 0 125 . 22.820   2.054   -15.113 1.00 81.08 125 A 1 
ATOM 1020 N N   . ILE A 0 126 . 20.143   5.748   -15.813 1.00 85.16 126 A 1 
ATOM 1021 C CA  . ILE A 0 126 . 19.536   6.911   -16.503 1.00 85.16 126 A 1 
ATOM 1022 C C   . ILE A 0 126 . 18.981   7.979   -15.533 1.00 85.16 126 A 1 
ATOM 1023 C CB  . ILE A 0 126 . 18.474   6.438   -17.526 1.00 85.16 126 A 1 
ATOM 1024 O O   . ILE A 0 126 . 18.372   8.963   -15.954 1.00 85.16 126 A 1 
ATOM 1025 C CG1 . ILE A 0 126 . 17.328   5.641   -16.857 1.00 85.16 126 A 1 
ATOM 1026 C CG2 . ILE A 0 126 . 19.149   5.628   -18.650 1.00 85.16 126 A 1 
ATOM 1027 C CD1 . ILE A 0 126 . 16.194   5.287   -17.826 1.00 85.16 126 A 1 
ATOM 1028 N N   . GLY A 0 127 . 19.168   7.787   -14.224 1.00 74.66 127 A 1 
ATOM 1029 C CA  . GLY A 0 127 . 18.269   8.347   -13.213 1.00 74.66 127 A 1 
ATOM 1030 C C   . GLY A 0 127 . 18.267   9.871   -13.048 1.00 74.66 127 A 1 
ATOM 1031 O O   . GLY A 0 127 . 17.222   10.465  -12.796 1.00 74.66 127 A 1 
ATOM 1032 N N   . SER A 0 128 . 19.405   10.539  -13.247 1.00 78.16 128 A 1 
ATOM 1033 C CA  . SER A 0 128 . 19.557   11.966  -12.912 1.00 78.16 128 A 1 
ATOM 1034 C C   . SER A 0 128 . 18.780   12.937  -13.813 1.00 78.16 128 A 1 
ATOM 1035 C CB  . SER A 0 128 . 21.041   12.339  -12.911 1.00 78.16 128 A 1 
ATOM 1036 O O   . SER A 0 128 . 18.686   14.124  -13.495 1.00 78.16 128 A 1 
ATOM 1037 O OG  . SER A 0 128 . 21.629   12.067  -14.173 1.00 78.16 128 A 1 
ATOM 1038 N N   . GLN A 0 129 . 18.255   12.465  -14.947 1.00 83.44 129 A 1 
ATOM 1039 C CA  . GLN A 0 129 . 17.580   13.296  -15.954 1.00 83.44 129 A 1 
ATOM 1040 C C   . GLN A 0 129 . 16.163   12.820  -16.291 1.00 83.44 129 A 1 
ATOM 1041 C CB  . GLN A 0 129 . 18.470   13.369  -17.205 1.00 83.44 129 A 1 
ATOM 1042 O O   . GLN A 0 129 . 15.383   13.602  -16.843 1.00 83.44 129 A 1 
ATOM 1043 C CG  . GLN A 0 129 . 19.740   14.186  -16.903 1.00 83.44 129 A 1 
ATOM 1044 C CD  . GLN A 0 129 . 20.737   14.219  -18.049 1.00 83.44 129 A 1 
ATOM 1045 N NE2 . GLN A 0 129 . 21.614   15.196  -18.094 1.00 83.44 129 A 1 
ATOM 1046 O OE1 . GLN A 0 129 . 20.777   13.378  -18.920 1.00 83.44 129 A 1 
ATOM 1047 N N   . LEU A 0 130 . 15.809   11.587  -15.919 1.00 90.97 130 A 1 
ATOM 1048 C CA  . LEU A 0 130 . 14.497   11.014  -16.187 1.00 90.97 130 A 1 
ATOM 1049 C C   . LEU A 0 130 . 13.435   11.670  -15.293 1.00 90.97 130 A 1 
ATOM 1050 C CB  . LEU A 0 130 . 14.571   9.487   -16.015 1.00 90.97 130 A 1 
ATOM 1051 O O   . LEU A 0 130 . 13.449   11.536  -14.072 1.00 90.97 130 A 1 
ATOM 1052 C CG  . LEU A 0 130 . 13.355   8.752   -16.604 1.00 90.97 130 A 1 
ATOM 1053 C CD1 . LEU A 0 130 . 13.430   8.712   -18.130 1.00 90.97 130 A 1 
ATOM 1054 C CD2 . LEU A 0 130 . 13.294   7.306   -16.114 1.00 90.97 130 A 1 
ATOM 1055 N N   . ARG A 0 131 . 12.502   12.391  -15.918 1.00 92.93 131 A 1 
ATOM 1056 C CA  . ARG A 0 131 . 11.388   13.083  -15.251 1.00 92.93 131 A 1 
ATOM 1057 C C   . ARG A 0 131 . 10.077   12.314  -15.343 1.00 92.93 131 A 1 
ATOM 1058 C CB  . ARG A 0 131 . 11.216   14.493  -15.835 1.00 92.93 131 A 1 
ATOM 1059 O O   . ARG A 0 131 . 9.203    12.543  -14.516 1.00 92.93 131 A 1 
ATOM 1060 C CG  . ARG A 0 131 . 12.446   15.404  -15.696 1.00 92.93 131 A 1 
ATOM 1061 C CD  . ARG A 0 131 . 12.977   15.494  -14.256 1.00 92.93 131 A 1 
ATOM 1062 N NE  . ARG A 0 131 . 13.891   16.643  -14.092 1.00 92.93 131 A 1 
ATOM 1063 N NH1 . ARG A 0 131 . 14.873   16.038  -12.082 1.00 92.93 131 A 1 
ATOM 1064 N NH2 . ARG A 0 131 . 15.414   17.958  -13.029 1.00 92.93 131 A 1 
ATOM 1065 C CZ  . ARG A 0 131 . 14.710   16.864  -13.074 1.00 92.93 131 A 1 
ATOM 1066 N N   . LEU A 0 132 . 9.926    11.423  -16.321 1.00 95.47 132 A 1 
ATOM 1067 C CA  . LEU A 0 132 . 8.743    10.581  -16.478 1.00 95.47 132 A 1 
ATOM 1068 C C   . LEU A 0 132 . 9.156    9.149   -16.827 1.00 95.47 132 A 1 
ATOM 1069 C CB  . LEU A 0 132 . 7.799    11.240  -17.500 1.00 95.47 132 A 1 
ATOM 1070 O O   . LEU A 0 132 . 9.905    8.926   -17.780 1.00 95.47 132 A 1 
ATOM 1071 C CG  . LEU A 0 132 . 6.388    10.621  -17.591 1.00 95.47 132 A 1 
ATOM 1072 C CD1 . LEU A 0 132 . 5.439    11.630  -18.243 1.00 95.47 132 A 1 
ATOM 1073 C CD2 . LEU A 0 132 . 6.332    9.349   -18.435 1.00 95.47 132 A 1 
ATOM 1074 N N   . LEU A 0 133 . 8.646    8.199   -16.046 1.00 95.62 133 A 1 
ATOM 1075 C CA  . LEU A 0 133 . 8.731    6.765   -16.294 1.00 95.62 133 A 1 
ATOM 1076 C C   . LEU A 0 133 . 7.312    6.197   -16.368 1.00 95.62 133 A 1 
ATOM 1077 C CB  . LEU A 0 133 . 9.562    6.116   -15.178 1.00 95.62 133 A 1 
ATOM 1078 O O   . LEU A 0 133 . 6.532    6.359   -15.434 1.00 95.62 133 A 1 
ATOM 1079 C CG  . LEU A 0 133 . 9.670    4.585   -15.265 1.00 95.62 133 A 1 
ATOM 1080 C CD1 . LEU A 0 133 . 10.289   4.104   -16.579 1.00 95.62 133 A 1 
ATOM 1081 C CD2 . LEU A 0 133 . 10.547   4.089   -14.118 1.00 95.62 133 A 1 
ATOM 1082 N N   . ASP A 0 134 . 6.984    5.545   -17.475 1.00 96.82 134 A 1 
ATOM 1083 C CA  . ASP A 0 134 . 5.674    4.957   -17.739 1.00 96.82 134 A 1 
ATOM 1084 C C   . ASP A 0 134 . 5.827    3.471   -18.060 1.00 96.82 134 A 1 
ATOM 1085 C CB  . ASP A 0 134 . 5.008    5.768   -18.857 1.00 96.82 134 A 1 
ATOM 1086 O O   . ASP A 0 134 . 6.495    3.095   -19.024 1.00 96.82 134 A 1 
ATOM 1087 C CG  . ASP A 0 134 . 3.673    5.240   -19.387 1.00 96.82 134 A 1 
ATOM 1088 O OD1 . ASP A 0 134 . 3.112    4.275   -18.821 1.00 96.82 134 A 1 
ATOM 1089 O OD2 . ASP A 0 134 . 3.205    5.825   -20.392 1.00 96.82 134 A 1 
ATOM 1090 N N   . LEU A 0 135 . 5.218    2.646   -17.211 1.00 95.86 135 A 1 
ATOM 1091 C CA  . LEU A 0 135 . 5.240    1.185   -17.244 1.00 95.86 135 A 1 
ATOM 1092 C C   . LEU A 0 135 . 3.828    0.605   -17.455 1.00 95.86 135 A 1 
ATOM 1093 C CB  . LEU A 0 135 . 5.913    0.670   -15.956 1.00 95.86 135 A 1 
ATOM 1094 O O   . LEU A 0 135 . 3.585    -0.559  -17.132 1.00 95.86 135 A 1 
ATOM 1095 C CG  . LEU A 0 135 . 7.368    1.137   -15.756 1.00 95.86 135 A 1 
ATOM 1096 C CD1 . LEU A 0 135 . 7.867    0.647   -14.399 1.00 95.86 135 A 1 
ATOM 1097 C CD2 . LEU A 0 135 . 8.310    0.591   -16.833 1.00 95.86 135 A 1 
ATOM 1098 N N   . THR A 0 136 . 2.892    1.410   -17.972 1.00 96.34 136 A 1 
ATOM 1099 C CA  . THR A 0 136 . 1.470    1.054   -18.135 1.00 96.34 136 A 1 
ATOM 1100 C C   . THR A 0 136 . 1.270    -0.303  -18.814 1.00 96.34 136 A 1 
ATOM 1101 C CB  . THR A 0 136 . 0.737    2.120   -18.964 1.00 96.34 136 A 1 
ATOM 1102 O O   . THR A 0 136 . 1.836    -0.558  -19.878 1.00 96.34 136 A 1 
ATOM 1103 C CG2 . THR A 0 136 . -0.728   1.783   -19.256 1.00 96.34 136 A 1 
ATOM 1104 O OG1 . THR A 0 136 . 0.752    3.362   -18.302 1.00 96.34 136 A 1 
ATOM 1105 N N   . GLY A 0 137 . 0.423    -1.154  -18.237 1.00 94.80 137 A 1 
ATOM 1106 C CA  . GLY A 0 137 . -0.028   -2.405  -18.853 1.00 94.80 137 A 1 
ATOM 1107 C C   . GLY A 0 137 . 1.027    -3.512  -18.967 1.00 94.80 137 A 1 
ATOM 1108 O O   . GLY A 0 137 . 0.796    -4.478  -19.692 1.00 94.80 137 A 1 
ATOM 1109 N N   . ASN A 0 138 . 2.174    -3.403  -18.284 1.00 95.13 138 A 1 
ATOM 1110 C CA  . ASN A 0 138 . 3.105    -4.529  -18.145 1.00 95.13 138 A 1 
ATOM 1111 C C   . ASN A 0 138 . 2.630    -5.497  -17.044 1.00 95.13 138 A 1 
ATOM 1112 C CB  . ASN A 0 138 . 4.533    -4.052  -17.844 1.00 95.13 138 A 1 
ATOM 1113 O O   . ASN A 0 138 . 2.116    -5.045  -16.013 1.00 95.13 138 A 1 
ATOM 1114 C CG  . ASN A 0 138 . 5.166    -3.337  -19.013 1.00 95.13 138 A 1 
ATOM 1115 N ND2 . ASN A 0 138 . 5.035    -2.040  -19.033 1.00 95.13 138 A 1 
ATOM 1116 O OD1 . ASN A 0 138 . 5.766    -3.921  -19.901 1.00 95.13 138 A 1 
ATOM 1117 N N   . PRO A 0 139 . 2.842    -6.816  -17.201 1.00 93.65 139 A 1 
ATOM 1118 C CA  . PRO A 0 139 . 2.481    -7.825  -16.211 1.00 93.65 139 A 1 
ATOM 1119 C C   . PRO A 0 139 . 3.482    -7.877  -15.038 1.00 93.65 139 A 1 
ATOM 1120 C CB  . PRO A 0 139 . 2.401    -9.129  -17.021 1.00 93.65 139 A 1 
ATOM 1121 O O   . PRO A 0 139 . 3.987    -8.948  -14.720 1.00 93.65 139 A 1 
ATOM 1122 C CG  . PRO A 0 139 . 3.524    -8.949  -18.041 1.00 93.65 139 A 1 
ATOM 1123 C CD  . PRO A 0 139 . 3.407    -7.464  -18.380 1.00 93.65 139 A 1 
ATOM 1124 N N   . LEU A 0 140 . 3.781    -6.744  -14.382 1.00 92.65 140 A 1 
ATOM 1125 C CA  . LEU A 0 140 . 4.717    -6.729  -13.249 1.00 92.65 140 A 1 
ATOM 1126 C C   . LEU A 0 140 . 4.191    -7.582  -12.084 1.00 92.65 140 A 1 
ATOM 1127 C CB  . LEU A 0 140 . 5.039    -5.310  -12.742 1.00 92.65 140 A 1 
ATOM 1128 O O   . LEU A 0 140 . 3.109    -7.327  -11.550 1.00 92.65 140 A 1 
ATOM 1129 C CG  . LEU A 0 140 . 5.703    -4.346  -13.737 1.00 92.65 140 A 1 
ATOM 1130 C CD1 . LEU A 0 140 . 5.960    -2.999  -13.054 1.00 92.65 140 A 1 
ATOM 1131 C CD2 . LEU A 0 140 . 7.059    -4.856  -14.221 1.00 92.65 140 A 1 
ATOM 1132 N N   . ILE A 0 141 . 5.005    -8.555  -11.681 1.00 90.94 141 A 1 
ATOM 1133 C CA  . ILE A 0 141 . 4.808    -9.459  -10.544 1.00 90.94 141 A 1 
ATOM 1134 C C   . ILE A 0 141 . 5.675    -9.009  -9.360  1.00 90.94 141 A 1 
ATOM 1135 C CB  . ILE A 0 141 . 5.141    -10.917 -10.960 1.00 90.94 141 A 1 
ATOM 1136 O O   . ILE A 0 141 . 5.222    -9.068  -8.220  1.00 90.94 141 A 1 
ATOM 1137 C CG1 . ILE A 0 141 . 4.346    -11.348 -12.216 1.00 90.94 141 A 1 
ATOM 1138 C CG2 . ILE A 0 141 . 4.870    -11.886 -9.793  1.00 90.94 141 A 1 
ATOM 1139 C CD1 . ILE A 0 141 . 4.668    -12.752 -12.742 1.00 90.94 141 A 1 
ATOM 1140 N N   . GLU A 0 142 . 6.893    -8.522  -9.626  1.00 89.98 142 A 1 
ATOM 1141 C CA  . GLU A 0 142 . 7.865    -8.129  -8.599  1.00 89.98 142 A 1 
ATOM 1142 C C   . GLU A 0 142 . 8.563    -6.801  -8.940  1.00 89.98 142 A 1 
ATOM 1143 C CB  . GLU A 0 142 . 8.886    -9.265  -8.397  1.00 89.98 142 A 1 
ATOM 1144 O O   . GLU A 0 142 . 8.961    -6.544  -10.080 1.00 89.98 142 A 1 
ATOM 1145 C CG  . GLU A 0 142 . 9.794    -9.036  -7.174  1.00 89.98 142 A 1 
ATOM 1146 C CD  . GLU A 0 142 . 10.831   -10.151 -6.949  1.00 89.98 142 A 1 
ATOM 1147 O OE1 . GLU A 0 142 . 11.783   -9.894  -6.174  1.00 89.98 142 A 1 
ATOM 1148 O OE2 . GLU A 0 142 . 10.696   -11.235 -7.560  1.00 89.98 142 A 1 
ATOM 1149 N N   . ILE A 0 143 . 8.761    -5.957  -7.926  1.00 93.02 143 A 1 
ATOM 1150 C CA  . ILE A 0 143 . 9.637    -4.786  -7.997  1.00 93.02 143 A 1 
ATOM 1151 C C   . ILE A 0 143 . 10.607   -4.882  -6.823  1.00 93.02 143 A 1 
ATOM 1152 C CB  . ILE A 0 143 . 8.840    -3.461  -7.983  1.00 93.02 143 A 1 
ATOM 1153 O O   . ILE A 0 143 . 10.194   -4.788  -5.668  1.00 93.02 143 A 1 
ATOM 1154 C CG1 . ILE A 0 143 . 7.765    -3.419  -9.096  1.00 93.02 143 A 1 
ATOM 1155 C CG2 . ILE A 0 143 . 9.824    -2.285  -8.128  1.00 93.02 143 A 1 
ATOM 1156 C CD1 . ILE A 0 143 . 6.915    -2.141  -9.107  1.00 93.02 143 A 1 
ATOM 1157 N N   . ALA A 0 144 . 11.891   -5.070  -7.120  1.00 92.84 144 A 1 
ATOM 1158 C CA  . ALA A 0 144 . 12.909   -5.248  -6.097  1.00 92.84 144 A 1 
ATOM 1159 C C   . ALA A 0 144 . 13.168   -3.964  -5.287  1.00 92.84 144 A 1 
ATOM 1160 C CB  . ALA A 0 144 . 14.189   -5.760  -6.767  1.00 92.84 144 A 1 
ATOM 1161 O O   . ALA A 0 144 . 13.049   -2.837  -5.780  1.00 92.84 144 A 1 
ATOM 1162 N N   . ASP A 0 145 . 13.633   -4.143  -4.051  1.00 91.98 145 A 1 
ATOM 1163 C CA  . ASP A 0 145 . 14.135   -3.064  -3.202  1.00 91.98 145 A 1 
ATOM 1164 C C   . ASP A 0 145 . 15.148   -2.169  -3.950  1.00 91.98 145 A 1 
ATOM 1165 C CB  . ASP A 0 145 . 14.833   -3.668  -1.975  1.00 91.98 145 A 1 
ATOM 1166 O O   . ASP A 0 145 . 16.092   -2.663  -4.581  1.00 91.98 145 A 1 
ATOM 1167 C CG  . ASP A 0 145 . 13.934   -4.287  -0.910  1.00 91.98 145 A 1 
ATOM 1168 O OD1 . ASP A 0 145 . 12.695   -4.173  -1.010  1.00 91.98 145 A 1 
ATOM 1169 O OD2 . ASP A 0 145 . 14.533   -4.738  0.091   1.00 91.98 145 A 1 
ATOM 1170 N N   . TYR A 0 146 . 15.011   -0.845  -3.809  1.00 92.11 146 A 1 
ATOM 1171 C CA  . TYR A 0 146 . 15.836   0.168   -4.489  1.00 92.11 146 A 1 
ATOM 1172 C C   . TYR A 0 146 . 15.768   0.129   -6.037  1.00 92.11 146 A 1 
ATOM 1173 C CB  . TYR A 0 146 . 17.297   0.157   -3.968  1.00 92.11 146 A 1 
ATOM 1174 O O   . TYR A 0 146 . 16.687   0.618   -6.700  1.00 92.11 146 A 1 
ATOM 1175 C CG  . TYR A 0 146 . 17.507   0.292   -2.471  1.00 92.11 146 A 1 
ATOM 1176 C CD1 . TYR A 0 146 . 17.937   1.512   -1.915  1.00 92.11 146 A 1 
ATOM 1177 C CD2 . TYR A 0 146 . 17.326   -0.826  -1.639  1.00 92.11 146 A 1 
ATOM 1178 C CE1 . TYR A 0 146 . 18.155   1.617   -0.527  1.00 92.11 146 A 1 
ATOM 1179 C CE2 . TYR A 0 146 . 17.482   -0.715  -0.245  1.00 92.11 146 A 1 
ATOM 1180 O OH  . TYR A 0 146 . 18.007   0.628   1.658   1.00 92.11 146 A 1 
ATOM 1181 C CZ  . TYR A 0 146 . 17.892   0.512   0.311   1.00 92.11 146 A 1 
ATOM 1182 N N   . ALA A 0 147 . 14.718   -0.423  -6.663  1.00 92.50 147 A 1 
ATOM 1183 C CA  . ALA A 0 147 . 14.585   -0.439  -8.131  1.00 92.50 147 A 1 
ATOM 1184 C C   . ALA A 0 147 . 14.646   0.969   -8.764  1.00 92.50 147 A 1 
ATOM 1185 C CB  . ALA A 0 147 . 13.276   -1.142  -8.510  1.00 92.50 147 A 1 
ATOM 1186 O O   . ALA A 0 147 . 15.277   1.164   -9.807  1.00 92.50 147 A 1 
ATOM 1187 N N   . PHE A 0 148 . 14.044   1.959   -8.095  1.00 92.17 148 A 1 
ATOM 1188 C CA  . PHE A 0 148 . 13.941   3.356   -8.543  1.00 92.17 148 A 1 
ATOM 1189 C C   . PHE A 0 148 . 15.074   4.277   -8.043  1.00 92.17 148 A 1 
ATOM 1190 C CB  . PHE A 0 148 . 12.549   3.884   -8.164  1.00 92.17 148 A 1 
ATOM 1191 O O   . PHE A 0 148 . 14.997   5.498   -8.180  1.00 92.17 148 A 1 
ATOM 1192 C CG  . PHE A 0 148 . 11.402   3.082   -8.749  1.00 92.17 148 A 1 
ATOM 1193 C CD1 . PHE A 0 148 . 11.133   3.138   -10.132 1.00 92.17 148 A 1 
ATOM 1194 C CD2 . PHE A 0 148 . 10.608   2.272   -7.916  1.00 92.17 148 A 1 
ATOM 1195 C CE1 . PHE A 0 148 . 10.079   2.383   -10.676 1.00 92.17 148 A 1 
ATOM 1196 C CE2 . PHE A 0 148 . 9.545    1.532   -8.461  1.00 92.17 148 A 1 
ATOM 1197 C CZ  . PHE A 0 148 . 9.284    1.581   -9.841  1.00 92.17 148 A 1 
ATOM 1198 N N   . ASN A 0 149 . 16.132   3.713   -7.457  1.00 91.37 149 A 1 
ATOM 1199 C CA  . ASN A 0 149 . 17.238   4.469   -6.872  1.00 91.37 149 A 1 
ATOM 1200 C C   . ASN A 0 149 . 17.959   5.371   -7.895  1.00 91.37 149 A 1 
ATOM 1201 C CB  . ASN A 0 149 . 18.182   3.448   -6.229  1.00 91.37 149 A 1 
ATOM 1202 O O   . ASN A 0 149 . 18.299   4.939   -8.999  1.00 91.37 149 A 1 
ATOM 1203 C CG  . ASN A 0 149 . 19.394   4.046   -5.546  1.00 91.37 149 A 1 
ATOM 1204 N ND2 . ASN A 0 149 . 20.436   3.268   -5.392  1.00 91.37 149 A 1 
ATOM 1205 O OD1 . ASN A 0 149 . 19.428   5.189   -5.125  1.00 91.37 149 A 1 
ATOM 1206 N N   . GLY A 0 150 . 18.237   6.618   -7.502  1.00 86.68 150 A 1 
ATOM 1207 C CA  . GLY A 0 150 . 18.950   7.605   -8.319  1.00 86.68 150 A 1 
ATOM 1208 C C   . GLY A 0 150 . 18.073   8.429   -9.270  1.00 86.68 150 A 1 
ATOM 1209 O O   . GLY A 0 150 . 18.621   9.228   -10.029 1.00 86.68 150 A 1 
ATOM 1210 N N   . LEU A 0 151 . 16.747   8.254   -9.240  1.00 90.31 151 A 1 
ATOM 1211 C CA  . LEU A 0 151 . 15.780   9.091   -9.962  1.00 90.31 151 A 1 
ATOM 1212 C C   . LEU A 0 151 . 15.419   10.358  -9.158  1.00 90.31 151 A 1 
ATOM 1213 C CB  . LEU A 0 151 . 14.532   8.250   -10.309 1.00 90.31 151 A 1 
ATOM 1214 O O   . LEU A 0 151 . 15.180   10.286  -7.951  1.00 90.31 151 A 1 
ATOM 1215 C CG  . LEU A 0 151 . 14.743   7.168   -11.383 1.00 90.31 151 A 1 
ATOM 1216 C CD1 . LEU A 0 151 . 13.595   6.156   -11.390 1.00 90.31 151 A 1 
ATOM 1217 C CD2 . LEU A 0 151 . 14.752   7.795   -12.769 1.00 90.31 151 A 1 
ATOM 1218 N N   . ASP A 0 152 . 15.332   11.511  -9.837  1.00 87.57 152 A 1 
ATOM 1219 C CA  . ASP A 0 152 . 14.990   12.815  -9.238  1.00 87.57 152 A 1 
ATOM 1220 C C   . ASP A 0 152 . 13.835   13.528  -9.970  1.00 87.57 152 A 1 
ATOM 1221 C CB  . ASP A 0 152 . 16.226   13.732  -9.176  1.00 87.57 152 A 1 
ATOM 1222 O O   . ASP A 0 152 . 13.827   13.660  -11.195 1.00 87.57 152 A 1 
ATOM 1223 C CG  . ASP A 0 152 . 15.873   15.090  -8.550  1.00 87.57 152 A 1 
ATOM 1224 O OD1 . ASP A 0 152 . 15.475   15.094  -7.361  1.00 87.57 152 A 1 
ATOM 1225 O OD2 . ASP A 0 152 . 15.892   16.117  -9.282  1.00 87.57 152 A 1 
ATOM 1226 N N   . GLN A 0 153 . 12.883   14.063  -9.200  1.00 87.00 153 A 1 
ATOM 1227 C CA  . GLN A 0 153 . 11.645   14.725  -9.655  1.00 87.00 153 A 1 
ATOM 1228 C C   . GLN A 0 153 . 10.795   13.849  -10.587 1.00 87.00 153 A 1 
ATOM 1229 C CB  . GLN A 0 153 . 11.914   16.128  -10.225 1.00 87.00 153 A 1 
ATOM 1230 O O   . GLN A 0 153 . 10.247   14.322  -11.584 1.00 87.00 153 A 1 
ATOM 1231 C CG  . GLN A 0 153 . 12.595   17.046  -9.207  1.00 87.00 153 A 1 
ATOM 1232 C CD  . GLN A 0 153 . 13.203   18.293  -9.828  1.00 87.00 153 A 1 
ATOM 1233 N NE2 . GLN A 0 153 . 14.333   18.725  -9.322  1.00 87.00 153 A 1 
ATOM 1234 O OE1 . GLN A 0 153 . 12.678   18.918  -10.736 1.00 87.00 153 A 1 
ATOM 1235 N N   . LEU A 0 154 . 10.685   12.567  -10.242 1.00 92.75 154 A 1 
ATOM 1236 C CA  . LEU A 0 154 . 10.032   11.552  -11.061 1.00 92.75 154 A 1 
ATOM 1237 C C   . LEU A 0 154 . 8.499    11.670  -11.060 1.00 92.75 154 A 1 
ATOM 1238 C CB  . LEU A 0 154 . 10.477   10.176  -10.536 1.00 92.75 154 A 1 
ATOM 1239 O O   . LEU A 0 154 . 7.870    11.732  -10.003 1.00 92.75 154 A 1 
ATOM 1240 C CG  . LEU A 0 154 . 9.988    8.987   -11.382 1.00 92.75 154 A 1 
ATOM 1241 C CD1 . LEU A 0 154 . 10.662   8.974   -12.754 1.00 92.75 154 A 1 
ATOM 1242 C CD2 . LEU A 0 154 . 10.280   7.695   -10.624 1.00 92.75 154 A 1 
ATOM 1243 N N   . THR A 0 155 . 7.892    11.595  -12.240 1.00 95.46 155 A 1 
ATOM 1244 C CA  . THR A 0 155 . 6.506    11.162  -12.446 1.00 95.46 155 A 1 
ATOM 1245 C C   . THR A 0 155 . 6.516    9.683   -12.833 1.00 95.46 155 A 1 
ATOM 1246 C CB  . THR A 0 155 . 5.824    12.023  -13.522 1.00 95.46 155 A 1 
ATOM 1247 O O   . THR A 0 155 . 7.047    9.335   -13.886 1.00 95.46 155 A 1 
ATOM 1248 C CG2 . THR A 0 155 . 4.434    11.515  -13.910 1.00 95.46 155 A 1 
ATOM 1249 O OG1 . THR A 0 155 . 5.642    13.340  -13.038 1.00 95.46 155 A 1 
ATOM 1250 N N   . LEU A 0 156 . 5.956    8.818   -11.987 1.00 95.22 156 A 1 
ATOM 1251 C CA  . LEU A 0 156 . 5.864    7.376   -12.229 1.00 95.22 156 A 1 
ATOM 1252 C C   . LEU A 0 156 . 4.425    7.001   -12.591 1.00 95.22 156 A 1 
ATOM 1253 C CB  . LEU A 0 156 . 6.367    6.623   -10.988 1.00 95.22 156 A 1 
ATOM 1254 O O   . LEU A 0 156 . 3.507    7.277   -11.817 1.00 95.22 156 A 1 
ATOM 1255 C CG  . LEU A 0 156 . 6.346    5.086   -11.082 1.00 95.22 156 A 1 
ATOM 1256 C CD1 . LEU A 0 156 . 7.159    4.547   -12.259 1.00 95.22 156 A 1 
ATOM 1257 C CD2 . LEU A 0 156 . 6.936    4.507   -9.797  1.00 95.22 156 A 1 
ATOM 1258 N N   . ILE A 0 157 . 4.250    6.373   -13.751 1.00 96.61 157 A 1 
ATOM 1259 C CA  . ILE A 0 157 . 2.969    5.872   -14.253 1.00 96.61 157 A 1 
ATOM 1260 C C   . ILE A 0 157 . 3.015    4.343   -14.258 1.00 96.61 157 A 1 
ATOM 1261 C CB  . ILE A 0 157 . 2.616    6.463   -15.640 1.00 96.61 157 A 1 
ATOM 1262 O O   . ILE A 0 157 . 3.848    3.732   -14.925 1.00 96.61 157 A 1 
ATOM 1263 C CG1 . ILE A 0 157 . 2.841    7.994   -15.677 1.00 96.61 157 A 1 
ATOM 1264 C CG2 . ILE A 0 157 . 1.166    6.089   -15.992 1.00 96.61 157 A 1 
ATOM 1265 C CD1 . ILE A 0 157 . 2.437    8.681   -16.988 1.00 96.61 157 A 1 
ATOM 1266 N N   . MET A 0 158 . 2.120    3.741   -13.483 1.00 93.59 158 A 1 
ATOM 1267 C CA  . MET A 0 158 . 1.964    2.303   -13.266 1.00 93.59 158 A 1 
ATOM 1268 C C   . MET A 0 158 . 0.477    1.939   -13.370 1.00 93.59 158 A 1 
ATOM 1269 C CB  . MET A 0 158 . 2.584    1.910   -11.915 1.00 93.59 158 A 1 
ATOM 1270 O O   . MET A 0 158 . -0.116   1.352   -12.460 1.00 93.59 158 A 1 
ATOM 1271 C CG  . MET A 0 158 . 4.114    1.917   -11.950 1.00 93.59 158 A 1 
ATOM 1272 S SD  . MET A 0 158 . 4.920    1.270   -10.454 1.00 93.59 158 A 1 
ATOM 1273 C CE  . MET A 0 158 . 4.160    2.300   -9.172  1.00 93.59 158 A 1 
ATOM 1274 N N   . ASP A 0 159 . -0.132   2.347   -14.483 1.00 94.29 159 A 1 
ATOM 1275 C CA  . ASP A 0 159 . -1.530   2.064   -14.795 1.00 94.29 159 A 1 
ATOM 1276 C C   . ASP A 0 159 . -1.707   0.622   -15.293 1.00 94.29 159 A 1 
ATOM 1277 C CB  . ASP A 0 159 . -2.051   3.050   -15.850 1.00 94.29 159 A 1 
ATOM 1278 O O   . ASP A 0 159 . -0.833   0.075   -15.968 1.00 94.29 159 A 1 
ATOM 1279 C CG  . ASP A 0 159 . -2.011   4.519   -15.442 1.00 94.29 159 A 1 
ATOM 1280 O OD1 . ASP A 0 159 . -2.051   4.850   -14.239 1.00 94.29 159 A 1 
ATOM 1281 O OD2 . ASP A 0 159 . -2.030   5.385   -16.343 1.00 94.29 159 A 1 
ATOM 1282 N N   . GLU A 0 160 . -2.852   0.013   -14.991 1.00 93.06 160 A 1 
ATOM 1283 C CA  . GLU A 0 160 . -3.246   -1.335  -15.441 1.00 93.06 160 A 1 
ATOM 1284 C C   . GLU A 0 160 . -2.271   -2.460  -15.026 1.00 93.06 160 A 1 
ATOM 1285 C CB  . GLU A 0 160 . -3.592   -1.325  -16.946 1.00 93.06 160 A 1 
ATOM 1286 O O   . GLU A 0 160 . -2.266   -3.551  -15.602 1.00 93.06 160 A 1 
ATOM 1287 C CG  . GLU A 0 160 . -4.770   -0.381  -17.240 1.00 93.06 160 A 1 
ATOM 1288 C CD  . GLU A 0 160 . -5.119   -0.302  -18.731 1.00 93.06 160 A 1 
ATOM 1289 O OE1 . GLU A 0 160 . -5.323   0.843   -19.202 1.00 93.06 160 A 1 
ATOM 1290 O OE2 . GLU A 0 160 . -5.254   -1.378  -19.358 1.00 93.06 160 A 1 
ATOM 1291 N N   . ILE A 0 161 . -1.463   -2.221  -13.988 1.00 90.22 161 A 1 
ATOM 1292 C CA  . ILE A 0 161 . -0.499   -3.192  -13.453 1.00 90.22 161 A 1 
ATOM 1293 C C   . ILE A 0 161 . -1.178   -4.098  -12.418 1.00 90.22 161 A 1 
ATOM 1294 C CB  . ILE A 0 161 . 0.770    -2.484  -12.922 1.00 90.22 161 A 1 
ATOM 1295 O O   . ILE A 0 161 . -1.993   -3.646  -11.619 1.00 90.22 161 A 1 
ATOM 1296 C CG1 . ILE A 0 161 . 1.376    -1.610  -14.049 1.00 90.22 161 A 1 
ATOM 1297 C CG2 . ILE A 0 161 . 1.783    -3.518  -12.406 1.00 90.22 161 A 1 
ATOM 1298 C CD1 . ILE A 0 161 . 2.831    -1.168  -13.868 1.00 90.22 161 A 1 
ATOM 1299 N N   . LYS A 0 162 . -0.828   -5.390  -12.414 1.00 82.43 162 A 1 
ATOM 1300 C CA  . LYS A 0 162 . -1.405   -6.422  -11.530 1.00 82.43 162 A 1 
ATOM 1301 C C   . LYS A 0 162 . -0.445   -6.846  -10.409 1.00 82.43 162 A 1 
ATOM 1302 C CB  . LYS A 0 162 . -1.911   -7.610  -12.366 1.00 82.43 162 A 1 
ATOM 1303 O O   . LYS A 0 162 . -0.330   -8.033  -10.112 1.00 82.43 162 A 1 
ATOM 1304 C CG  . LYS A 0 162 . -3.028   -7.202  -13.334 1.00 82.43 162 A 1 
ATOM 1305 C CD  . LYS A 0 162 . -3.488   -8.412  -14.150 1.00 82.43 162 A 1 
ATOM 1306 C CE  . LYS A 0 162 . -4.554   -7.959  -15.150 1.00 82.43 162 A 1 
ATOM 1307 N NZ  . LYS A 0 162 . -4.916   -9.050  -16.084 1.00 82.43 162 A 1 
ATOM 1308 N N   . LEU A 0 163 . 0.247    -5.877  -9.809  1.00 81.15 163 A 1 
ATOM 1309 C CA  . LEU A 0 163 . 1.239    -6.139  -8.767  1.00 81.15 163 A 1 
ATOM 1310 C C   . LEU A 0 163 . 0.539    -6.624  -7.476  1.00 81.15 163 A 1 
ATOM 1311 C CB  . LEU A 0 163 . 2.080    -4.870  -8.525  1.00 81.15 163 A 1 
ATOM 1312 O O   . LEU A 0 163 . -0.371   -5.939  -7.004  1.00 81.15 163 A 1 
ATOM 1313 C CG  . LEU A 0 163 . 3.367    -5.147  -7.726  1.00 81.15 163 A 1 
ATOM 1314 C CD1 . LEU A 0 163 . 4.436    -5.806  -8.597  1.00 81.15 163 A 1 
ATOM 1315 C CD2 . LEU A 0 163 . 3.951    -3.841  -7.196  1.00 81.15 163 A 1 
ATOM 1316 N N   . PRO A 0 164 . 0.934    -7.769  -6.886  1.00 69.80 164 A 1 
ATOM 1317 C CA  . PRO A 0 164 . 0.269    -8.315  -5.702  1.00 69.80 164 A 1 
ATOM 1318 C C   . PRO A 0 164 . 0.578    -7.525  -4.421  1.00 69.80 164 A 1 
ATOM 1319 C CB  . PRO A 0 164 . 0.757    -9.766  -5.610  1.00 69.80 164 A 1 
ATOM 1320 O O   . PRO A 0 164 . -0.287   -7.395  -3.556  1.00 69.80 164 A 1 
ATOM 1321 C CG  . PRO A 0 164 . 2.137    -9.731  -6.269  1.00 69.80 164 A 1 
ATOM 1322 C CD  . PRO A 0 164 . 1.968    -8.678  -7.362  1.00 69.80 164 A 1 
ATOM 1323 N N   . SER A 0 165 . 1.796    -6.999  -4.292  1.00 78.53 165 A 1 
ATOM 1324 C CA  . SER A 0 165 . 2.257    -6.222  -3.139  1.00 78.53 165 A 1 
ATOM 1325 C C   . SER A 0 165 . 3.493    -5.391  -3.498  1.00 78.53 165 A 1 
ATOM 1326 C CB  . SER A 0 165 . 2.576    -7.150  -1.957  1.00 78.53 165 A 1 
ATOM 1327 O O   . SER A 0 165 . 4.230    -5.714  -4.427  1.00 78.53 165 A 1 
ATOM 1328 O OG  . SER A 0 165 . 3.510    -8.147  -2.325  1.00 78.53 165 A 1 
ATOM 1329 N N   . PHE A 0 166 . 3.731    -4.315  -2.746  1.00 83.08 166 A 1 
ATOM 1330 C CA  . PHE A 0 166 . 4.975    -3.546  -2.809  1.00 83.08 166 A 1 
ATOM 1331 C C   . PHE A 0 166 . 5.862    -3.924  -1.619  1.00 83.08 166 A 1 
ATOM 1332 C CB  . PHE A 0 166 . 4.676    -2.040  -2.822  1.00 83.08 166 A 1 
ATOM 1333 O O   . PHE A 0 166 . 5.375    -4.014  -0.491  1.00 83.08 166 A 1 
ATOM 1334 C CG  . PHE A 0 166 . 3.973    -1.539  -4.072  1.00 83.08 166 A 1 
ATOM 1335 C CD1 . PHE A 0 166 . 4.724    -0.975  -5.121  1.00 83.08 166 A 1 
ATOM 1336 C CD2 . PHE A 0 166 . 2.572    -1.626  -4.192  1.00 83.08 166 A 1 
ATOM 1337 C CE1 . PHE A 0 166 . 4.080    -0.493  -6.275  1.00 83.08 166 A 1 
ATOM 1338 C CE2 . PHE A 0 166 . 1.926    -1.130  -5.339  1.00 83.08 166 A 1 
ATOM 1339 C CZ  . PHE A 0 166 . 2.680    -0.563  -6.381  1.00 83.08 166 A 1 
ATOM 1340 N N   . HIS A 0 167 . 7.163    -4.105  -1.853  1.00 83.65 167 A 1 
ATOM 1341 C CA  . HIS A 0 167 . 8.136    -4.293  -0.777  1.00 83.65 167 A 1 
ATOM 1342 C C   . HIS A 0 167 . 8.371    -2.973  -0.035  1.00 83.65 167 A 1 
ATOM 1343 C CB  . HIS A 0 167 . 9.449    -4.857  -1.336  1.00 83.65 167 A 1 
ATOM 1344 O O   . HIS A 0 167 . 8.328    -1.895  -0.639  1.00 83.65 167 A 1 
ATOM 1345 C CG  . HIS A 0 167 . 9.326    -6.283  -1.802  1.00 83.65 167 A 1 
ATOM 1346 C CD2 . HIS A 0 167 . 8.697    -6.729  -2.933  1.00 83.65 167 A 1 
ATOM 1347 N ND1 . HIS A 0 167 . 9.825    -7.387  -1.150  1.00 83.65 167 A 1 
ATOM 1348 C CE1 . HIS A 0 167 . 9.495    -8.474  -1.869  1.00 83.65 167 A 1 
ATOM 1349 N NE2 . HIS A 0 167 . 8.789    -8.122  -2.951  1.00 83.65 167 A 1 
ATOM 1350 N N   . GLU A 0 168 . 8.675    -3.044  1.264   1.00 83.35 168 A 1 
ATOM 1351 C CA  . GLU A 0 168 . 8.840    -1.850  2.106   1.00 83.35 168 A 1 
ATOM 1352 C C   . GLU A 0 168 . 9.894    -0.891  1.538   1.00 83.35 168 A 1 
ATOM 1353 C CB  . GLU A 0 168 . 9.180    -2.240  3.559   1.00 83.35 168 A 1 
ATOM 1354 O O   . GLU A 0 168 . 9.664    0.314   1.520   1.00 83.35 168 A 1 
ATOM 1355 C CG  . GLU A 0 168 . 8.092    -3.144  4.164   1.00 83.35 168 A 1 
ATOM 1356 C CD  . GLU A 0 168 . 8.197    -3.369  5.681   1.00 83.35 168 A 1 
ATOM 1357 O OE1 . GLU A 0 168 . 7.363    -4.137  6.212   1.00 83.35 168 A 1 
ATOM 1358 O OE2 . GLU A 0 168 . 8.950    -2.671  6.398   1.00 83.35 168 A 1 
ATOM 1359 N N   . ASN A 0 169 . 10.984   -1.426  0.969   1.00 88.05 169 A 1 
ATOM 1360 C CA  . ASN A 0 169 . 12.095   -0.641  0.432   1.00 88.05 169 A 1 
ATOM 1361 C C   . ASN A 0 169 . 12.041   -0.395  -1.093  1.00 88.05 169 A 1 
ATOM 1362 C CB  . ASN A 0 169 . 13.422   -1.287  0.853   1.00 88.05 169 A 1 
ATOM 1363 O O   . ASN A 0 169 . 13.046   0.010   -1.689  1.00 88.05 169 A 1 
ATOM 1364 C CG  . ASN A 0 169 . 13.605   -1.436  2.346   1.00 88.05 169 A 1 
ATOM 1365 N ND2 . ASN A 0 169 . 13.817   -2.647  2.805   1.00 88.05 169 A 1 
ATOM 1366 O OD1 . ASN A 0 169 . 13.616   -0.474  3.098   1.00 88.05 169 A 1 
ATOM 1367 N N   . THR A 0 170 . 10.899   -0.640  -1.751  1.00 88.81 170 A 1 
ATOM 1368 C CA  . THR A 0 170 . 10.739   -0.506  -3.220  1.00 88.81 170 A 1 
ATOM 1369 C C   . THR A 0 170 . 11.186   0.869   -3.733  1.00 88.81 170 A 1 
ATOM 1370 C CB  . THR A 0 170 . 9.266    -0.704  -3.629  1.00 88.81 170 A 1 
ATOM 1371 O O   . THR A 0 170 . 11.881   0.983   -4.745  1.00 88.81 170 A 1 
ATOM 1372 C CG2 . THR A 0 170 . 9.054    -0.575  -5.134  1.00 88.81 170 A 1 
ATOM 1373 O OG1 . THR A 0 170 . 8.799    -1.977  -3.268  1.00 88.81 170 A 1 
ATOM 1374 N N   . PHE A 0 171 . 10.807   1.924   -3.007  1.00 89.10 171 A 1 
ATOM 1375 C CA  . PHE A 0 171 . 11.021   3.321   -3.388  1.00 89.10 171 A 1 
ATOM 1376 C C   . PHE A 0 171 . 12.272   3.954   -2.749  1.00 89.10 171 A 1 
ATOM 1377 C CB  . PHE A 0 171 . 9.725    4.095   -3.106  1.00 89.10 171 A 1 
ATOM 1378 O O   . PHE A 0 171 . 12.541   5.140   -2.962  1.00 89.10 171 A 1 
ATOM 1379 C CG  . PHE A 0 171 . 8.536    3.616   -3.928  1.00 89.10 171 A 1 
ATOM 1380 C CD1 . PHE A 0 171 . 8.516    3.768   -5.329  1.00 89.10 171 A 1 
ATOM 1381 C CD2 . PHE A 0 171 . 7.453    2.987   -3.289  1.00 89.10 171 A 1 
ATOM 1382 C CE1 . PHE A 0 171 . 7.427    3.288   -6.081  1.00 89.10 171 A 1 
ATOM 1383 C CE2 . PHE A 0 171 . 6.364    2.503   -4.037  1.00 89.10 171 A 1 
ATOM 1384 C CZ  . PHE A 0 171 . 6.351    2.653   -5.435  1.00 89.10 171 A 1 
ATOM 1385 N N   . ASN A 0 172 . 13.081   3.177   -2.016  1.00 88.03 172 A 1 
ATOM 1386 C CA  . ASN A 0 172 . 14.310   3.676   -1.400  1.00 88.03 172 A 1 
ATOM 1387 C C   . ASN A 0 172 . 15.278   4.232   -2.459  1.00 88.03 172 A 1 
ATOM 1388 C CB  . ASN A 0 172 . 15.030   2.588   -0.577  1.00 88.03 172 A 1 
ATOM 1389 O O   . ASN A 0 172 . 15.556   3.597   -3.477  1.00 88.03 172 A 1 
ATOM 1390 C CG  . ASN A 0 172 . 14.316   2.139   0.676   1.00 88.03 172 A 1 
ATOM 1391 N ND2 . ASN A 0 172 . 14.996   1.561   1.635   1.00 88.03 172 A 1 
ATOM 1392 O OD1 . ASN A 0 172 . 13.136   2.324   0.829   1.00 88.03 172 A 1 
ATOM 1393 N N   . GLY A 0 173 . 15.853   5.404   -2.176  1.00 83.09 173 A 1 
ATOM 1394 C CA  . GLY A 0 173 . 16.789   6.083   -3.079  1.00 83.09 173 A 1 
ATOM 1395 C C   . GLY A 0 173 . 16.141   7.070   -4.059  1.00 83.09 173 A 1 
ATOM 1396 O O   . GLY A 0 173 . 16.858   7.667   -4.863  1.00 83.09 173 A 1 
ATOM 1397 N N   . LEU A 0 174 . 14.821   7.283   -3.984  1.00 86.86 174 A 1 
ATOM 1398 C CA  . LEU A 0 174 . 14.148   8.413   -4.631  1.00 86.86 174 A 1 
ATOM 1399 C C   . LEU A 0 174 . 14.356   9.704   -3.829  1.00 86.86 174 A 1 
ATOM 1400 C CB  . LEU A 0 174 . 12.644   8.099   -4.788  1.00 86.86 174 A 1 
ATOM 1401 O O   . LEU A 0 174 . 13.797   9.865   -2.742  1.00 86.86 174 A 1 
ATOM 1402 C CG  . LEU A 0 174 . 12.312   7.128   -5.932  1.00 86.86 174 A 1 
ATOM 1403 C CD1 . LEU A 0 174 . 10.822   6.797   -5.940  1.00 86.86 174 A 1 
ATOM 1404 C CD2 . LEU A 0 174 . 12.621   7.767   -7.281  1.00 86.86 174 A 1 
ATOM 1405 N N   . THR A 0 175 . 15.120   10.654  -4.377  1.00 82.99 175 A 1 
ATOM 1406 C CA  . THR A 0 175 . 15.376   11.957  -3.730  1.00 82.99 175 A 1 
ATOM 1407 C C   . THR A 0 175 . 14.156   12.866  -3.749  1.00 82.99 175 A 1 
ATOM 1408 C CB  . THR A 0 175 . 16.525   12.715  -4.415  1.00 82.99 175 A 1 
ATOM 1409 O O   . THR A 0 175 . 13.917   13.607  -2.797  1.00 82.99 175 A 1 
ATOM 1410 C CG2 . THR A 0 175 . 17.862   12.017  -4.166  1.00 82.99 175 A 1 
ATOM 1411 O OG1 . THR A 0 175 . 16.325   12.773  -5.813  1.00 82.99 175 A 1 
ATOM 1412 N N   . ARG A 0 176 . 13.387   12.832  -4.842  1.00 88.81 176 A 1 
ATOM 1413 C CA  . ARG A 0 176 . 12.180   13.639  -5.011  1.00 88.81 176 A 1 
ATOM 1414 C C   . ARG A 0 176 . 11.221   12.983  -5.996  1.00 88.81 176 A 1 
ATOM 1415 C CB  . ARG A 0 176 . 12.588   15.053  -5.446  1.00 88.81 176 A 1 
ATOM 1416 O O   . ARG A 0 176 . 11.609   12.684  -7.123  1.00 88.81 176 A 1 
ATOM 1417 C CG  . ARG A 0 176 . 11.412   16.033  -5.410  1.00 88.81 176 A 1 
ATOM 1418 C CD  . ARG A 0 176 . 11.953   17.461  -5.527  1.00 88.81 176 A 1 
ATOM 1419 N NE  . ARG A 0 176 . 10.860   18.439  -5.675  1.00 88.81 176 A 1 
ATOM 1420 N NH1 . ARG A 0 176 . 12.101   20.157  -6.564  1.00 88.81 176 A 1 
ATOM 1421 N NH2 . ARG A 0 176 . 9.917    20.441  -6.194  1.00 88.81 176 A 1 
ATOM 1422 C CZ  . ARG A 0 176 . 10.966   19.669  -6.142  1.00 88.81 176 A 1 
ATOM 1423 N N   . MET A 0 177 . 9.961    12.831  -5.612  1.00 91.38 177 A 1 
ATOM 1424 C CA  . MET A 0 177 . 8.900    12.316  -6.474  1.00 91.38 177 A 1 
ATOM 1425 C C   . MET A 0 177 . 7.871    13.415  -6.737  1.00 91.38 177 A 1 
ATOM 1426 C CB  . MET A 0 177 . 8.288    11.061  -5.843  1.00 91.38 177 A 1 
ATOM 1427 O O   . MET A 0 177 . 7.413    14.091  -5.821  1.00 91.38 177 A 1 
ATOM 1428 C CG  . MET A 0 177 . 7.494    10.278  -6.887  1.00 91.38 177 A 1 
ATOM 1429 S SD  . MET A 0 177 . 6.904    8.691   -6.266  1.00 91.38 177 A 1 
ATOM 1430 C CE  . MET A 0 177 . 6.443    7.924   -7.826  1.00 91.38 177 A 1 
ATOM 1431 N N   . LYS A 0 178 . 7.516    13.626  -8.004  1.00 92.11 178 A 1 
ATOM 1432 C CA  . LYS A 0 178 . 6.509    14.613  -8.399  1.00 92.11 178 A 1 
ATOM 1433 C C   . LYS A 0 178 . 5.105    14.020  -8.301  1.00 92.11 178 A 1 
ATOM 1434 C CB  . LYS A 0 178 . 6.833    15.156  -9.798  1.00 92.11 178 A 1 
ATOM 1435 O O   . LYS A 0 178 . 4.276    14.554  -7.570  1.00 92.11 178 A 1 
ATOM 1436 C CG  . LYS A 0 178 . 5.861    16.284  -10.167 1.00 92.11 178 A 1 
ATOM 1437 C CD  . LYS A 0 178 . 6.081    16.774  -11.598 1.00 92.11 178 A 1 
ATOM 1438 C CE  . LYS A 0 178 . 4.970    17.772  -11.933 1.00 92.11 178 A 1 
ATOM 1439 N NZ  . LYS A 0 178 . 4.998    18.153  -13.364 1.00 92.11 178 A 1 
ATOM 1440 N N   . SER A 0 179 . 4.865    12.921  -9.016  1.00 94.55 179 A 1 
ATOM 1441 C CA  . SER A 0 179 . 3.549    12.279  -9.088  1.00 94.55 179 A 1 
ATOM 1442 C C   . SER A 0 179 . 3.680    10.756  -9.138  1.00 94.55 179 A 1 
ATOM 1443 C CB  . SER A 0 179 . 2.737    12.744  -10.312 1.00 94.55 179 A 1 
ATOM 1444 O O   . SER A 0 179 . 4.508    10.242  -9.890  1.00 94.55 179 A 1 
ATOM 1445 O OG  . SER A 0 179 . 2.769    14.150  -10.524 1.00 94.55 179 A 1 
ATOM 1446 N N   . LEU A 0 180 . 2.831    10.050  -8.394  1.00 94.74 180 A 1 
ATOM 1447 C CA  . LEU A 0 180 . 2.612    8.608   -8.495  1.00 94.74 180 A 1 
ATOM 1448 C C   . LEU A 0 180 . 1.217    8.376   -9.079  1.00 94.74 180 A 1 
ATOM 1449 C CB  . LEU A 0 180 . 2.789    7.963   -7.107  1.00 94.74 180 A 1 
ATOM 1450 O O   . LEU A 0 180 . 0.224    8.862   -8.538  1.00 94.74 180 A 1 
ATOM 1451 C CG  . LEU A 0 180 . 2.444    6.461   -7.042  1.00 94.74 180 A 1 
ATOM 1452 C CD1 . LEU A 0 180 . 3.226    5.604   -8.039  1.00 94.74 180 A 1 
ATOM 1453 C CD2 . LEU A 0 180 . 2.751    5.925   -5.644  1.00 94.74 180 A 1 
ATOM 1454 N N   . ILE A 0 181 . 1.149    7.663   -10.199 1.00 95.34 181 A 1 
ATOM 1455 C CA  . ILE A 0 181 . -0.077   7.426   -10.961 1.00 95.34 181 A 1 
ATOM 1456 C C   . ILE A 0 181 . -0.254   5.911   -11.100 1.00 95.34 181 A 1 
ATOM 1457 C CB  . ILE A 0 181 . -0.006   8.175   -12.317 1.00 95.34 181 A 1 
ATOM 1458 O O   . ILE A 0 181 . 0.615    5.240   -11.650 1.00 95.34 181 A 1 
ATOM 1459 C CG1 . ILE A 0 181 . 0.335    9.676   -12.117 1.00 95.34 181 A 1 
ATOM 1460 C CG2 . ILE A 0 181 . -1.320   8.012   -13.095 1.00 95.34 181 A 1 
ATOM 1461 C CD1 . ILE A 0 181 . 0.336    10.538  -13.387 1.00 95.34 181 A 1 
ATOM 1462 N N   . MET A 0 182 . -1.343   5.377   -10.548 1.00 93.69 182 A 1 
ATOM 1463 C CA  . MET A 0 182 . -1.685   3.949   -10.553 1.00 93.69 182 A 1 
ATOM 1464 C C   . MET A 0 182 . -3.179   3.792   -10.845 1.00 93.69 182 A 1 
ATOM 1465 C CB  . MET A 0 182 . -1.319   3.297   -9.205  1.00 93.69 182 A 1 
ATOM 1466 O O   . MET A 0 182 . -3.980   3.559   -9.939  1.00 93.69 182 A 1 
ATOM 1467 C CG  . MET A 0 182 . 0.181    3.323   -8.907  1.00 93.69 182 A 1 
ATOM 1468 S SD  . MET A 0 182 . 0.695    2.461   -7.393  1.00 93.69 182 A 1 
ATOM 1469 C CE  . MET A 0 182 . -0.180   3.413   -6.125  1.00 93.69 182 A 1 
ATOM 1470 N N   . ARG A 0 183 . -3.583   4.000   -12.098 1.00 94.23 183 A 1 
ATOM 1471 C CA  . ARG A 0 183 . -4.984   3.944   -12.539 1.00 94.23 183 A 1 
ATOM 1472 C C   . ARG A 0 183 . -5.354   2.541   -13.004 1.00 94.23 183 A 1 
ATOM 1473 C CB  . ARG A 0 183 . -5.240   4.965   -13.656 1.00 94.23 183 A 1 
ATOM 1474 O O   . ARG A 0 183 . -4.555   1.885   -13.661 1.00 94.23 183 A 1 
ATOM 1475 C CG  . ARG A 0 183 . -4.913   6.397   -13.211 1.00 94.23 183 A 1 
ATOM 1476 C CD  . ARG A 0 183 . -5.024   7.399   -14.364 1.00 94.23 183 A 1 
ATOM 1477 N NE  . ARG A 0 183 . -3.890   7.287   -15.302 1.00 94.23 183 A 1 
ATOM 1478 N NH1 . ARG A 0 183 . -4.170   9.278   -16.408 1.00 94.23 183 A 1 
ATOM 1479 N NH2 . ARG A 0 183 . -2.519   7.906   -16.997 1.00 94.23 183 A 1 
ATOM 1480 C CZ  . ARG A 0 183 . -3.534   8.153   -16.229 1.00 94.23 183 A 1 
ATOM 1481 N N   . ASN A 0 184 . -6.573   2.092   -12.711 1.00 93.25 184 A 1 
ATOM 1482 C CA  . ASN A 0 184 . -7.095   0.783   -13.143 1.00 93.25 184 A 1 
ATOM 1483 C C   . ASN A 0 184 . -6.234   -0.440  -12.727 1.00 93.25 184 A 1 
ATOM 1484 C CB  . ASN A 0 184 . -7.401   0.820   -14.655 1.00 93.25 184 A 1 
ATOM 1485 O O   . ASN A 0 184 . -6.386   -1.531  -13.275 1.00 93.25 184 A 1 
ATOM 1486 C CG  . ASN A 0 184 . -8.381   1.899   -15.081 1.00 93.25 184 A 1 
ATOM 1487 N ND2 . ASN A 0 184 . -8.411   2.218   -16.353 1.00 93.25 184 A 1 
ATOM 1488 O OD1 . ASN A 0 184 . -9.126   2.472   -14.305 1.00 93.25 184 A 1 
ATOM 1489 N N   . SER A 0 185 . -5.358   -0.296  -11.728 1.00 91.51 185 A 1 
ATOM 1490 C CA  . SER A 0 185 . -4.423   -1.336  -11.260 1.00 91.51 185 A 1 
ATOM 1491 C C   . SER A 0 185 . -5.052   -2.314  -10.250 1.00 91.51 185 A 1 
ATOM 1492 C CB  . SER A 0 185 . -3.130   -0.684  -10.744 1.00 91.51 185 A 1 
ATOM 1493 O O   . SER A 0 185 . -4.360   -3.060  -9.566  1.00 91.51 185 A 1 
ATOM 1494 O OG  . SER A 0 185 . -2.583   0.112   -11.785 1.00 91.51 185 A 1 
ATOM 1495 N N   . ASN A 0 186 . -6.390   -2.331  -10.153 1.00 89.33 186 A 1 
ATOM 1496 C CA  . ASN A 0 186 . -7.195   -3.213  -9.293  1.00 89.33 186 A 1 
ATOM 1497 C C   . ASN A 0 186 . -6.811   -3.213  -7.796  1.00 89.33 186 A 1 
ATOM 1498 C CB  . ASN A 0 186 . -7.268   -4.621  -9.913  1.00 89.33 186 A 1 
ATOM 1499 O O   . ASN A 0 186 . -7.133   -4.161  -7.074  1.00 89.33 186 A 1 
ATOM 1500 C CG  . ASN A 0 186 . -7.979   -4.601  -11.247 1.00 89.33 186 A 1 
ATOM 1501 N ND2 . ASN A 0 186 . -7.258   -4.646  -12.342 1.00 89.33 186 A 1 
ATOM 1502 O OD1 . ASN A 0 186 . -9.191   -4.502  -11.315 1.00 89.33 186 A 1 
ATOM 1503 N N   . LEU A 0 187 . -6.164   -2.145  -7.314  1.00 88.67 187 A 1 
ATOM 1504 C CA  . LEU A 0 187 . -5.682   -2.041  -5.936  1.00 88.67 187 A 1 
ATOM 1505 C C   . LEU A 0 187 . -6.854   -2.105  -4.946  1.00 88.67 187 A 1 
ATOM 1506 C CB  . LEU A 0 187 . -4.876   -0.739  -5.752  1.00 88.67 187 A 1 
ATOM 1507 O O   . LEU A 0 187 . -7.815   -1.344  -5.071  1.00 88.67 187 A 1 
ATOM 1508 C CG  . LEU A 0 187 . -3.629   -0.606  -6.650  1.00 88.67 187 A 1 
ATOM 1509 C CD1 . LEU A 0 187 . -3.019   0.785   -6.475  1.00 88.67 187 A 1 
ATOM 1510 C CD2 . LEU A 0 187 . -2.562   -1.647  -6.313  1.00 88.67 187 A 1 
ATOM 1511 N N   . ARG A 0 188 . -6.770   -3.009  -3.963  1.00 88.08 188 A 1 
ATOM 1512 C CA  . ARG A 0 188 . -7.752   -3.156  -2.867  1.00 88.08 188 A 1 
ATOM 1513 C C   . ARG A 0 188 . -7.292   -2.502  -1.564  1.00 88.08 188 A 1 
ATOM 1514 C CB  . ARG A 0 188 . -8.051   -4.640  -2.619  1.00 88.08 188 A 1 
ATOM 1515 O O   . ARG A 0 188 . -8.124   -2.040  -0.792  1.00 88.08 188 A 1 
ATOM 1516 C CG  . ARG A 0 188 . -8.750   -5.314  -3.806  1.00 88.08 188 A 1 
ATOM 1517 C CD  . ARG A 0 188 . -9.057   -6.771  -3.448  1.00 88.08 188 A 1 
ATOM 1518 N NE  . ARG A 0 188 . -9.713   -7.475  -4.566  1.00 88.08 188 A 1 
ATOM 1519 N NH1 . ARG A 0 188 . -10.058  -9.469  -3.484  1.00 88.08 188 A 1 
ATOM 1520 N NH2 . ARG A 0 188 . -10.700  -9.239  -5.610  1.00 88.08 188 A 1 
ATOM 1521 C CZ  . ARG A 0 188 . -10.153  -8.719  -4.547  1.00 88.08 188 A 1 
ATOM 1522 N N   . GLU A 0 189 . -5.981   -2.448  -1.357  1.00 86.11 189 A 1 
ATOM 1523 C CA  . GLU A 0 189 . -5.298   -1.821  -0.226  1.00 86.11 189 A 1 
ATOM 1524 C C   . GLU A 0 189 . -4.104   -1.011  -0.760  1.00 86.11 189 A 1 
ATOM 1525 C CB  . GLU A 0 189 . -4.876   -2.908  0.782   1.00 86.11 189 A 1 
ATOM 1526 O O   . GLU A 0 189 . -3.614   -1.268  -1.864  1.00 86.11 189 A 1 
ATOM 1527 C CG  . GLU A 0 189 . -4.228   -2.330  2.053   1.00 86.11 189 A 1 
ATOM 1528 C CD  . GLU A 0 189 . -3.964   -3.368  3.153   1.00 86.11 189 A 1 
ATOM 1529 O OE1 . GLU A 0 189 . -3.614   -2.919  4.269   1.00 86.11 189 A 1 
ATOM 1530 O OE2 . GLU A 0 189 . -4.093   -4.580  2.870   1.00 86.11 189 A 1 
ATOM 1531 N N   . LEU A 0 190 . -3.651   -0.014  0.004   1.00 87.79 190 A 1 
ATOM 1532 C CA  . LEU A 0 190 . -2.491   0.814   -0.326  1.00 87.79 190 A 1 
ATOM 1533 C C   . LEU A 0 190 . -1.296   0.469   0.582   1.00 87.79 190 A 1 
ATOM 1534 C CB  . LEU A 0 190 . -2.866   2.296   -0.185  1.00 87.79 190 A 1 
ATOM 1535 O O   . LEU A 0 190 . -1.478   0.395   1.800   1.00 87.79 190 A 1 
ATOM 1536 C CG  . LEU A 0 190 . -3.926   2.817   -1.168  1.00 87.79 190 A 1 
ATOM 1537 C CD1 . LEU A 0 190 . -4.157   4.303   -0.890  1.00 87.79 190 A 1 
ATOM 1538 C CD2 . LEU A 0 190 . -3.503   2.658   -2.631  1.00 87.79 190 A 1 
ATOM 1539 N N   . PRO A 0 191 . -0.066   0.332   0.051   1.00 86.99 191 A 1 
ATOM 1540 C CA  . PRO A 0 191 . 1.108    -0.030  0.845   1.00 86.99 191 A 1 
ATOM 1541 C C   . PRO A 0 191 . 1.521    1.128   1.768   1.00 86.99 191 A 1 
ATOM 1542 C CB  . PRO A 0 191 . 2.182    -0.387  -0.190  1.00 86.99 191 A 1 
ATOM 1543 O O   . PRO A 0 191 . 2.244    2.036   1.356   1.00 86.99 191 A 1 
ATOM 1544 C CG  . PRO A 0 191 . 1.835    0.526   -1.367  1.00 86.99 191 A 1 
ATOM 1545 C CD  . PRO A 0 191 . 0.308    0.516   -1.346  1.00 86.99 191 A 1 
ATOM 1546 N N   . TYR A 0 192 . 1.050    1.099   3.021   1.00 89.23 192 A 1 
ATOM 1547 C CA  . TYR A 0 192 . 1.204    2.200   3.981   1.00 89.23 192 A 1 
ATOM 1548 C C   . TYR A 0 192 . 2.661    2.669   4.114   1.00 89.23 192 A 1 
ATOM 1549 C CB  . TYR A 0 192 . 0.614    1.796   5.344   1.00 89.23 192 A 1 
ATOM 1550 O O   . TYR A 0 192 . 2.952    3.819   3.806   1.00 89.23 192 A 1 
ATOM 1551 C CG  . TYR A 0 192 . 0.843    2.847   6.415   1.00 89.23 192 A 1 
ATOM 1552 C CD1 . TYR A 0 192 . 1.991    2.784   7.233   1.00 89.23 192 A 1 
ATOM 1553 C CD2 . TYR A 0 192 . -0.024   3.951   6.512   1.00 89.23 192 A 1 
ATOM 1554 C CE1 . TYR A 0 192 . 2.305    3.848   8.099   1.00 89.23 192 A 1 
ATOM 1555 C CE2 . TYR A 0 192 . 0.277    5.001   7.400   1.00 89.23 192 A 1 
ATOM 1556 O OH  . TYR A 0 192 . 1.777    6.039   8.948   1.00 89.23 192 A 1 
ATOM 1557 C CZ  . TYR A 0 192 . 1.455    4.970   8.176   1.00 89.23 192 A 1 
ATOM 1558 N N   . LYS A 0 193 . 3.583    1.766   4.481   1.00 88.59 193 A 1 
ATOM 1559 C CA  . LYS A 0 193 . 5.003    2.090   4.719   1.00 88.59 193 A 1 
ATOM 1560 C C   . LYS A 0 193 . 5.688    2.696   3.488   1.00 88.59 193 A 1 
ATOM 1561 C CB  . LYS A 0 193 . 5.758    0.822   5.143   1.00 88.59 193 A 1 
ATOM 1562 O O   . LYS A 0 193 . 6.404    3.687   3.587   1.00 88.59 193 A 1 
ATOM 1563 C CG  . LYS A 0 193 . 5.356    0.277   6.523   1.00 88.59 193 A 1 
ATOM 1564 C CD  . LYS A 0 193 . 6.204    -0.969  6.794   1.00 88.59 193 A 1 
ATOM 1565 C CE  . LYS A 0 193 . 6.089    -1.517  8.217   1.00 88.59 193 A 1 
ATOM 1566 N NZ  . LYS A 0 193 . 7.037    -2.646  8.382   1.00 88.59 193 A 1 
ATOM 1567 N N   . SER A 0 194 . 5.438    2.117   2.313   1.00 88.67 194 A 1 
ATOM 1568 C CA  . SER A 0 194 . 6.014    2.574   1.046   1.00 88.67 194 A 1 
ATOM 1569 C C   . SER A 0 194 . 5.508    3.969   0.653   1.00 88.67 194 A 1 
ATOM 1570 C CB  . SER A 0 194 . 5.672    1.563   -0.053  1.00 88.67 194 A 1 
ATOM 1571 O O   . SER A 0 194 . 6.274    4.777   0.133   1.00 88.67 194 A 1 
ATOM 1572 O OG  . SER A 0 194 . 6.032    0.246   0.324   1.00 88.67 194 A 1 
ATOM 1573 N N   . LEU A 0 195 . 4.234    4.282   0.919   1.00 89.48 195 A 1 
ATOM 1574 C CA  . LEU A 0 195 . 3.663    5.613   0.678   1.00 89.48 195 A 1 
ATOM 1575 C C   . LEU A 0 195 . 4.098    6.641   1.732   1.00 89.48 195 A 1 
ATOM 1576 C CB  . LEU A 0 195 . 2.132    5.515   0.614   1.00 89.48 195 A 1 
ATOM 1577 O O   . LEU A 0 195 . 4.435    7.762   1.363   1.00 89.48 195 A 1 
ATOM 1578 C CG  . LEU A 0 195 . 1.587    4.868   -0.669  1.00 89.48 195 A 1 
ATOM 1579 C CD1 . LEU A 0 195 . 0.085    4.648   -0.507  1.00 89.48 195 A 1 
ATOM 1580 C CD2 . LEU A 0 195 . 1.789    5.744   -1.910  1.00 89.48 195 A 1 
ATOM 1581 N N   . GLU A 0 196 . 4.150    6.255   3.008   1.00 89.66 196 A 1 
ATOM 1582 C CA  . GLU A 0 196 . 4.674    7.064   4.118   1.00 89.66 196 A 1 
ATOM 1583 C C   . GLU A 0 196 . 6.111    7.517   3.845   1.00 89.66 196 A 1 
ATOM 1584 C CB  . GLU A 0 196 . 4.580    6.228   5.407   1.00 89.66 196 A 1 
ATOM 1585 O O   . GLU A 0 196 . 6.447    8.690   4.031   1.00 89.66 196 A 1 
ATOM 1586 C CG  . GLU A 0 196 . 5.148    6.914   6.658   1.00 89.66 196 A 1 
ATOM 1587 C CD  . GLU A 0 196 . 4.994    6.008   7.890   1.00 89.66 196 A 1 
ATOM 1588 O OE1 . GLU A 0 196 . 4.377    6.459   8.882   1.00 89.66 196 A 1 
ATOM 1589 O OE2 . GLU A 0 196 . 5.455    4.846   7.829   1.00 89.66 196 A 1 
ATOM 1590 N N   . GLN A 0 197 . 6.949    6.622   3.317   1.00 86.43 197 A 1 
ATOM 1591 C CA  . GLN A 0 197 . 8.289    6.967   2.859   1.00 86.43 197 A 1 
ATOM 1592 C C   . GLN A 0 197 . 8.270    7.947   1.675   1.00 86.43 197 A 1 
ATOM 1593 C CB  . GLN A 0 197 . 9.016    5.683   2.469   1.00 86.43 197 A 1 
ATOM 1594 O O   . GLN A 0 197 . 9.018    8.927   1.675   1.00 86.43 197 A 1 
ATOM 1595 C CG  . GLN A 0 197 . 10.492   6.000   2.213   1.00 86.43 197 A 1 
ATOM 1596 C CD  . GLN A 0 197 . 11.219   4.869   1.527   1.00 86.43 197 A 1 
ATOM 1597 N NE2 . GLN A 0 197 . 12.517   4.825   1.685   1.00 86.43 197 A 1 
ATOM 1598 O OE1 . GLN A 0 197 . 10.668   4.045   0.820   1.00 86.43 197 A 1 
ATOM 1599 N N   . LEU A 0 198 . 7.425    7.711   0.666   1.00 89.27 198 A 1 
ATOM 1600 C CA  . LEU A 0 198 . 7.328    8.587   -0.505  1.00 89.27 198 A 1 
ATOM 1601 C C   . LEU A 0 198 . 6.887    10.013  -0.144  1.00 89.27 198 A 1 
ATOM 1602 C CB  . LEU A 0 198 . 6.368    7.969   -1.536  1.00 89.27 198 A 1 
ATOM 1603 O O   . LEU A 0 198 . 7.378    10.969  -0.750  1.00 89.27 198 A 1 
ATOM 1604 C CG  . LEU A 0 198 . 6.982    6.856   -2.401  1.00 89.27 198 A 1 
ATOM 1605 C CD1 . LEU A 0 198 . 5.890    6.294   -3.313  1.00 89.27 198 A 1 
ATOM 1606 C CD2 . LEU A 0 198 . 8.124    7.396   -3.266  1.00 89.27 198 A 1 
ATOM 1607 N N   . THR A 0 199 . 6.008    10.187  0.845   1.00 88.02 199 A 1 
ATOM 1608 C CA  . THR A 0 199 . 5.623    11.517  1.342   1.00 88.02 199 A 1 
ATOM 1609 C C   . THR A 0 199 . 6.689    12.131  2.247   1.00 88.02 199 A 1 
ATOM 1610 C CB  . THR A 0 199 . 4.249    11.499  2.032   1.00 88.02 199 A 1 
ATOM 1611 O O   . THR A 0 199 . 7.077    13.275  2.022   1.00 88.02 199 A 1 
ATOM 1612 C CG2 . THR A 0 199 . 3.148    11.348  0.985   1.00 88.02 199 A 1 
ATOM 1613 O OG1 . THR A 0 199 . 4.116    10.426  2.937   1.00 88.02 199 A 1 
ATOM 1614 N N   . SER A 0 200 . 7.222    11.384  3.220   1.00 85.83 200 A 1 
ATOM 1615 C CA  . SER A 0 200 . 8.172    11.920  4.213   1.00 85.83 200 A 1 
ATOM 1616 C C   . SER A 0 200 . 9.576    12.185  3.654   1.00 85.83 200 A 1 
ATOM 1617 C CB  . SER A 0 200 . 8.261    10.993  5.432   1.00 85.83 200 A 1 
ATOM 1618 O O   . SER A 0 200 . 10.157   13.240  3.912   1.00 85.83 200 A 1 
ATOM 1619 O OG  . SER A 0 200 . 8.683    9.696   5.062   1.00 85.83 200 A 1 
ATOM 1620 N N   . VAL A 0 201 . 10.121   11.253  2.867   1.00 85.06 201 A 1 
ATOM 1621 C CA  . VAL A 0 201 . 11.477   11.330  2.303   1.00 85.06 201 A 1 
ATOM 1622 C C   . VAL A 0 201 . 11.442   11.981  0.925   1.00 85.06 201 A 1 
ATOM 1623 C CB  . VAL A 0 201 . 12.152   9.940   2.246   1.00 85.06 201 A 1 
ATOM 1624 O O   . VAL A 0 201 . 12.088   13.004  0.702   1.00 85.06 201 A 1 
ATOM 1625 C CG1 . VAL A 0 201 . 13.603   10.043  1.758   1.00 85.06 201 A 1 
ATOM 1626 C CG2 . VAL A 0 201 . 12.170   9.253   3.619   1.00 85.06 201 A 1 
ATOM 1627 N N   . SER A 0 202 . 10.665   11.413  -0.002  1.00 84.06 202 A 1 
ATOM 1628 C CA  . SER A 0 202 . 10.669   11.831  -1.412  1.00 84.06 202 A 1 
ATOM 1629 C C   . SER A 0 202 . 9.735    13.011  -1.716  1.00 84.06 202 A 1 
ATOM 1630 C CB  . SER A 0 202 . 10.370   10.643  -2.335  1.00 84.06 202 A 1 
ATOM 1631 O O   . SER A 0 202 . 9.705    13.467  -2.861  1.00 84.06 202 A 1 
ATOM 1632 O OG  . SER A 0 202 . 11.164   9.520   -2.003  1.00 84.06 202 A 1 
ATOM 1633 N N   . ARG A 0 203 . 8.996    13.533  -0.724  1.00 88.62 203 A 1 
ATOM 1634 C CA  . ARG A 0 203 . 8.078    14.684  -0.847  1.00 88.62 203 A 1 
ATOM 1635 C C   . ARG A 0 203 . 7.115    14.568  -2.034  1.00 88.62 203 A 1 
ATOM 1636 C CB  . ARG A 0 203 . 8.858    16.006  -0.849  1.00 88.62 203 A 1 
ATOM 1637 O O   . ARG A 0 203 . 7.019    15.489  -2.850  1.00 88.62 203 A 1 
ATOM 1638 C CG  . ARG A 0 203 . 9.676    16.216  0.428   1.00 88.62 203 A 1 
ATOM 1639 C CD  . ARG A 0 203 . 10.341   17.592  0.357   1.00 88.62 203 A 1 
ATOM 1640 N NE  . ARG A 0 203 . 11.117   17.868  1.575   1.00 88.62 203 A 1 
ATOM 1641 N NH1 . ARG A 0 203 . 11.855   19.964  1.004   1.00 88.62 203 A 1 
ATOM 1642 N NH2 . ARG A 0 203 . 12.410   19.090  2.984   1.00 88.62 203 A 1 
ATOM 1643 C CZ  . ARG A 0 203 . 11.790   18.968  1.847   1.00 88.62 203 A 1 
ATOM 1644 N N   . LEU A 0 204 . 6.447    13.417  -2.141  1.00 92.17 204 A 1 
ATOM 1645 C CA  . LEU A 0 204 . 5.447    13.132  -3.171  1.00 92.17 204 A 1 
ATOM 1646 C C   . LEU A 0 204 . 4.404    14.258  -3.265  1.00 92.17 204 A 1 
ATOM 1647 C CB  . LEU A 0 204 . 4.796    11.772  -2.859  1.00 92.17 204 A 1 
ATOM 1648 O O   . LEU A 0 204 . 3.674    14.518  -2.316  1.00 92.17 204 A 1 
ATOM 1649 C CG  . LEU A 0 204 . 3.684    11.355  -3.839  1.00 92.17 204 A 1 
ATOM 1650 C CD1 . LEU A 0 204 . 4.207    11.242  -5.271  1.00 92.17 204 A 1 
ATOM 1651 C CD2 . LEU A 0 204 . 3.110    9.996   -3.437  1.00 92.17 204 A 1 
ATOM 1652 N N   . GLY A 0 205 . 4.321    14.914  -4.425  1.00 91.08 205 A 1 
ATOM 1653 C CA  . GLY A 0 205 . 3.380    16.018  -4.639  1.00 91.08 205 A 1 
ATOM 1654 C C   . GLY A 0 205 . 1.962    15.567  -4.998  1.00 91.08 205 A 1 
ATOM 1655 O O   . GLY A 0 205 . 0.993    16.147  -4.515  1.00 91.08 205 A 1 
ATOM 1656 N N   . GLN A 0 206 . 1.822    14.546  -5.846  1.00 93.15 206 A 1 
ATOM 1657 C CA  . GLN A 0 206 . 0.527    14.131  -6.396  1.00 93.15 206 A 1 
ATOM 1658 C C   . GLN A 0 206 . 0.341    12.608  -6.393  1.00 93.15 206 A 1 
ATOM 1659 C CB  . GLN A 0 206 . 0.395    14.711  -7.811  1.00 93.15 206 A 1 
ATOM 1660 O O   . GLN A 0 206 . 1.231    11.874  -6.821  1.00 93.15 206 A 1 
ATOM 1661 C CG  . GLN A 0 206 . -0.976   14.476  -8.471  1.00 93.15 206 A 1 
ATOM 1662 C CD  . GLN A 0 206 . -1.032   15.014  -9.899  1.00 93.15 206 A 1 
ATOM 1663 N NE2 . GLN A 0 206 . -2.212   15.228  -10.444 1.00 93.15 206 A 1 
ATOM 1664 O OE1 . GLN A 0 206 . -0.016   15.222  -10.555 1.00 93.15 206 A 1 
ATOM 1665 N N   . LEU A 0 207 . -0.845   12.139  -5.999  1.00 94.52 207 A 1 
ATOM 1666 C CA  . LEU A 0 207 . -1.207   10.716  -5.990  1.00 94.52 207 A 1 
ATOM 1667 C C   . LEU A 0 207 . -2.509   10.472  -6.770  1.00 94.52 207 A 1 
ATOM 1668 C CB  . LEU A 0 207 . -1.302   10.264  -4.521  1.00 94.52 207 A 1 
ATOM 1669 O O   . LEU A 0 207 . -3.563   10.976  -6.393  1.00 94.52 207 A 1 
ATOM 1670 C CG  . LEU A 0 207 . -1.610   8.774   -4.303  1.00 94.52 207 A 1 
ATOM 1671 C CD1 . LEU A 0 207 . -0.569   7.852   -4.940  1.00 94.52 207 A 1 
ATOM 1672 C CD2 . LEU A 0 207 . -1.651   8.482   -2.803  1.00 94.52 207 A 1 
ATOM 1673 N N   . ILE A 0 208 . -2.452   9.696   -7.854  1.00 94.40 208 A 1 
ATOM 1674 C CA  . ILE A 0 208 . -3.616   9.371   -8.695  1.00 94.40 208 A 1 
ATOM 1675 C C   . ILE A 0 208 . -3.921   7.875   -8.585  1.00 94.40 208 A 1 
ATOM 1676 C CB  . ILE A 0 208 . -3.397   9.824   -10.157 1.00 94.40 208 A 1 
ATOM 1677 O O   . ILE A 0 208 . -3.120   7.040   -9.003  1.00 94.40 208 A 1 
ATOM 1678 C CG1 . ILE A 0 208 . -3.107   11.341  -10.240 1.00 94.40 208 A 1 
ATOM 1679 C CG2 . ILE A 0 208 . -4.593   9.424   -11.046 1.00 94.40 208 A 1 
ATOM 1680 C CD1 . ILE A 0 208 . -2.959   11.875  -11.671 1.00 94.40 208 A 1 
ATOM 1681 N N   . LEU A 0 209 . -5.103   7.555   -8.057  1.00 93.95 209 A 1 
ATOM 1682 C CA  . LEU A 0 209 . -5.602   6.206   -7.761  1.00 93.95 209 A 1 
ATOM 1683 C C   . LEU A 0 209 . -6.954   5.921   -8.443  1.00 93.95 209 A 1 
ATOM 1684 C CB  . LEU A 0 209 . -5.695   6.036   -6.230  1.00 93.95 209 A 1 
ATOM 1685 O O   . LEU A 0 209 . -7.711   5.056   -7.994  1.00 93.95 209 A 1 
ATOM 1686 C CG  . LEU A 0 209 . -4.356   6.147   -5.483  1.00 93.95 209 A 1 
ATOM 1687 C CD1 . LEU A 0 209 . -4.621   6.169   -3.980  1.00 93.95 209 A 1 
ATOM 1688 C CD2 . LEU A 0 209 . -3.423   4.980   -5.803  1.00 93.95 209 A 1 
ATOM 1689 N N   . LYS A 0 210 . -7.277   6.652   -9.517  1.00 93.09 210 A 1 
ATOM 1690 C CA  . LYS A 0 210 . -8.543   6.540   -10.260 1.00 93.09 210 A 1 
ATOM 1691 C C   . LYS A 0 210 . -8.803   5.105   -10.755 1.00 93.09 210 A 1 
ATOM 1692 C CB  . LYS A 0 210 . -8.539   7.563   -11.415 1.00 93.09 210 A 1 
ATOM 1693 O O   . LYS A 0 210 . -7.904   4.478   -11.310 1.00 93.09 210 A 1 
ATOM 1694 C CG  . LYS A 0 210 . -9.882   7.626   -12.156 1.00 93.09 210 A 1 
ATOM 1695 C CD  . LYS A 0 210 . -9.913   8.694   -13.265 1.00 93.09 210 A 1 
ATOM 1696 C CE  . LYS A 0 210 . -11.351  8.718   -13.798 1.00 93.09 210 A 1 
ATOM 1697 N NZ  . LYS A 0 210 . -11.689  9.828   -14.722 1.00 93.09 210 A 1 
ATOM 1698 N N   . GLY A 0 211 . -10.028  4.601   -10.599 1.00 92.14 211 A 1 
ATOM 1699 C CA  . GLY A 0 211 . -10.444  3.323   -11.203 1.00 92.14 211 A 1 
ATOM 1700 C C   . GLY A 0 211 . -9.949   2.054   -10.494 1.00 92.14 211 A 1 
ATOM 1701 O O   . GLY A 0 211 . -9.884   0.990   -11.109 1.00 92.14 211 A 1 
ATOM 1702 N N   . ASN A 0 212 . -9.545   2.141   -9.224  1.00 93.66 212 A 1 
ATOM 1703 C CA  . ASN A 0 212 . -9.125   0.976   -8.436  1.00 93.66 212 A 1 
ATOM 1704 C C   . ASN A 0 212 . -10.309  0.340   -7.678  1.00 93.66 212 A 1 
ATOM 1705 C CB  . ASN A 0 212 . -7.923   1.362   -7.552  1.00 93.66 212 A 1 
ATOM 1706 O O   . ASN A 0 212 . -11.476  0.618   -7.944  1.00 93.66 212 A 1 
ATOM 1707 C CG  . ASN A 0 212 . -6.660   1.490   -8.365  1.00 93.66 212 A 1 
ATOM 1708 N ND2 . ASN A 0 212 . -6.204   2.696   -8.562  1.00 93.66 212 A 1 
ATOM 1709 O OD1 . ASN A 0 212 . -6.091   0.509   -8.820  1.00 93.66 212 A 1 
ATOM 1710 N N   . GLN A 0 213 . -10.013  -0.584  -6.763  1.00 92.94 213 A 1 
ATOM 1711 C CA  . GLN A 0 213 . -10.991  -1.341  -5.979  1.00 92.94 213 A 1 
ATOM 1712 C C   . GLN A 0 213 . -10.941  -0.968  -4.485  1.00 92.94 213 A 1 
ATOM 1713 C CB  . GLN A 0 213 . -10.812  -2.845  -6.263  1.00 92.94 213 A 1 
ATOM 1714 O O   . GLN A 0 213 . -11.289  -1.782  -3.626  1.00 92.94 213 A 1 
ATOM 1715 C CG  . GLN A 0 213 . -11.093  -3.210  -7.733  1.00 92.94 213 A 1 
ATOM 1716 C CD  . GLN A 0 213 . -12.533  -2.910  -8.144  1.00 92.94 213 A 1 
ATOM 1717 N NE2 . GLN A 0 213 . -12.757  -2.124  -9.173  1.00 92.94 213 A 1 
ATOM 1718 O OE1 . GLN A 0 213 . -13.482  -3.371  -7.527  1.00 92.94 213 A 1 
ATOM 1719 N N   . LEU A 0 214 . -10.515  0.263   -4.170  1.00 92.28 214 A 1 
ATOM 1720 C CA  . LEU A 0 214 . -10.421  0.774   -2.802  1.00 92.28 214 A 1 
ATOM 1721 C C   . LEU A 0 214 . -11.825  0.986   -2.219  1.00 92.28 214 A 1 
ATOM 1722 C CB  . LEU A 0 214 . -9.614   2.088   -2.773  1.00 92.28 214 A 1 
ATOM 1723 O O   . LEU A 0 214 . -12.648  1.693   -2.800  1.00 92.28 214 A 1 
ATOM 1724 C CG  . LEU A 0 214 . -8.193   2.006   -3.367  1.00 92.28 214 A 1 
ATOM 1725 C CD1 . LEU A 0 214 . -7.563   3.398   -3.404  1.00 92.28 214 A 1 
ATOM 1726 C CD2 . LEU A 0 214 . -7.280   1.090   -2.552  1.00 92.28 214 A 1 
ATOM 1727 N N   . ARG A 0 215 . -12.098  0.369   -1.064  1.00 89.77 215 A 1 
ATOM 1728 C CA  . ARG A 0 215 . -13.391  0.488   -0.361  1.00 89.77 215 A 1 
ATOM 1729 C C   . ARG A 0 215 . -13.326  1.409   0.850   1.00 89.77 215 A 1 
ATOM 1730 C CB  . ARG A 0 215 . -13.924  -0.893  0.036   1.00 89.77 215 A 1 
ATOM 1731 O O   . ARG A 0 215 . -14.194  2.255   1.020   1.00 89.77 215 A 1 
ATOM 1732 C CG  . ARG A 0 215 . -14.303  -1.736  -1.187  1.00 89.77 215 A 1 
ATOM 1733 C CD  . ARG A 0 215 . -14.938  -3.052  -0.733  1.00 89.77 215 A 1 
ATOM 1734 N NE  . ARG A 0 215 . -15.417  -3.836  -1.885  1.00 89.77 215 A 1 
ATOM 1735 N NH1 . ARG A 0 215 . -16.511  -5.460  -0.688  1.00 89.77 215 A 1 
ATOM 1736 N NH2 . ARG A 0 215 . -16.579  -5.493  -2.921  1.00 89.77 215 A 1 
ATOM 1737 C CZ  . ARG A 0 215 . -16.163  -4.923  -1.826  1.00 89.77 215 A 1 
ATOM 1738 N N   . ARG A 0 216 . -12.298  1.255   1.682   1.00 86.77 216 A 1 
ATOM 1739 C CA  . ARG A 0 216 . -12.041  2.066   2.878   1.00 86.77 216 A 1 
ATOM 1740 C C   . ARG A 0 216 . -10.568  2.462   2.900   1.00 86.77 216 A 1 
ATOM 1741 C CB  . ARG A 0 216 . -12.412  1.283   4.156   1.00 86.77 216 A 1 
ATOM 1742 O O   . ARG A 0 216 . -9.730   1.725   2.384   1.00 86.77 216 A 1 
ATOM 1743 C CG  . ARG A 0 216 . -13.921  1.054   4.361   1.00 86.77 216 A 1 
ATOM 1744 C CD  . ARG A 0 216 . -14.155  0.307   5.685   1.00 86.77 216 A 1 
ATOM 1745 N NE  . ARG A 0 216 . -15.582  0.208   6.041   1.00 86.77 216 A 1 
ATOM 1746 N NH1 . ARG A 0 216 . -15.420  -1.564  7.516   1.00 86.77 216 A 1 
ATOM 1747 N NH2 . ARG A 0 216 . -17.408  -0.640  7.064   1.00 86.77 216 A 1 
ATOM 1748 C CZ  . ARG A 0 216 . -16.122  -0.669  6.870   1.00 86.77 216 A 1 
ATOM 1749 N N   . LEU A 0 217 . -10.260  3.597   3.521   1.00 90.50 217 A 1 
ATOM 1750 C CA  . LEU A 0 217 . -8.908   3.941   3.954   1.00 90.50 217 A 1 
ATOM 1751 C C   . LEU A 0 217 . -8.966   4.338   5.432   1.00 90.50 217 A 1 
ATOM 1752 C CB  . LEU A 0 217 . -8.288   5.046   3.078   1.00 90.50 217 A 1 
ATOM 1753 O O   . LEU A 0 217 . -9.744   5.199   5.834   1.00 90.50 217 A 1 
ATOM 1754 C CG  . LEU A 0 217 . -7.943   4.645   1.632   1.00 90.50 217 A 1 
ATOM 1755 C CD1 . LEU A 0 217 . -7.429   5.873   0.876   1.00 90.50 217 A 1 
ATOM 1756 C CD2 . LEU A 0 217 . -6.858   3.568   1.559   1.00 90.50 217 A 1 
ATOM 1757 N N   . ASP A 0 218 . -8.141   3.666   6.223   1.00 86.19 218 A 1 
ATOM 1758 C CA  . ASP A 0 218 . -8.000   3.836   7.669   1.00 86.19 218 A 1 
ATOM 1759 C C   . ASP A 0 218 . -7.390   5.211   8.030   1.00 86.19 218 A 1 
ATOM 1760 C CB  . ASP A 0 218 . -7.167   2.623   8.117   1.00 86.19 218 A 1 
ATOM 1761 O O   . ASP A 0 218 . -6.630   5.787   7.249   1.00 86.19 218 A 1 
ATOM 1762 C CG  . ASP A 0 218 . -6.805   2.532   9.594   1.00 86.19 218 A 1 
ATOM 1763 O OD1 . ASP A 0 218 . -7.385   3.286   10.402  1.00 86.19 218 A 1 
ATOM 1764 O OD2 . ASP A 0 218 . -5.882   1.720   9.853   1.00 86.19 218 A 1 
ATOM 1765 N N   . MET A 0 219 . -7.690   5.733   9.222   1.00 86.27 219 A 1 
ATOM 1766 C CA  . MET A 0 219 . -7.249   7.049   9.711   1.00 86.27 219 A 1 
ATOM 1767 C C   . MET A 0 219 . -5.725   7.227   9.648   1.00 86.27 219 A 1 
ATOM 1768 C CB  . MET A 0 219 . -7.747   7.216   11.156  1.00 86.27 219 A 1 
ATOM 1769 O O   . MET A 0 219 . -5.241   8.333   9.412   1.00 86.27 219 A 1 
ATOM 1770 C CG  . MET A 0 219 . -7.470   8.606   11.751  1.00 86.27 219 A 1 
ATOM 1771 S SD  . MET A 0 219 . -8.382   9.990   11.011  1.00 86.27 219 A 1 
ATOM 1772 C CE  . MET A 0 219 . -10.050  9.617   11.616  1.00 86.27 219 A 1 
ATOM 1773 N N   . LYS A 0 220 . -4.954   6.135   9.783   1.00 88.53 220 A 1 
ATOM 1774 C CA  . LYS A 0 220 . -3.486   6.146   9.638   1.00 88.53 220 A 1 
ATOM 1775 C C   . LYS A 0 220 . -3.007   6.807   8.338   1.00 88.53 220 A 1 
ATOM 1776 C CB  . LYS A 0 220 . -2.930   4.716   9.782   1.00 88.53 220 A 1 
ATOM 1777 O O   . LYS A 0 220 . -1.968   7.461   8.335   1.00 88.53 220 A 1 
ATOM 1778 C CG  . LYS A 0 220 . -3.296   3.781   8.616   1.00 88.53 220 A 1 
ATOM 1779 C CD  . LYS A 0 220 . -2.876   2.338   8.909   1.00 88.53 220 A 1 
ATOM 1780 C CE  . LYS A 0 220 . -3.400   1.406   7.808   1.00 88.53 220 A 1 
ATOM 1781 N NZ  . LYS A 0 220 . -3.979   0.175   8.392   1.00 88.53 220 A 1 
ATOM 1782 N N   . TYR A 0 221 . -3.766   6.691   7.243   1.00 92.12 221 A 1 
ATOM 1783 C CA  . TYR A 0 221 . -3.389   7.288   5.962   1.00 92.12 221 A 1 
ATOM 1784 C C   . TYR A 0 221 . -3.517   8.825   5.944   1.00 92.12 221 A 1 
ATOM 1785 C CB  . TYR A 0 221 . -4.170   6.635   4.807   1.00 92.12 221 A 1 
ATOM 1786 O O   . TYR A 0 221 . -2.933   9.441   5.053   1.00 92.12 221 A 1 
ATOM 1787 C CG  . TYR A 0 221 . -3.854   5.170   4.536   1.00 92.12 221 A 1 
ATOM 1788 C CD1 . TYR A 0 221 . -2.775   4.802   3.703   1.00 92.12 221 A 1 
ATOM 1789 C CD2 . TYR A 0 221 . -4.677   4.167   5.079   1.00 92.12 221 A 1 
ATOM 1790 C CE1 . TYR A 0 221 . -2.507   3.440   3.443   1.00 92.12 221 A 1 
ATOM 1791 C CE2 . TYR A 0 221 . -4.420   2.811   4.819   1.00 92.12 221 A 1 
ATOM 1792 O OH  . TYR A 0 221 . -3.114   1.120   3.796   1.00 92.12 221 A 1 
ATOM 1793 C CZ  . TYR A 0 221 . -3.331   2.442   4.010   1.00 92.12 221 A 1 
ATOM 1794 N N   . ASP A 0 222 . -4.190   9.481   6.903   1.00 89.93 222 A 1 
ATOM 1795 C CA  . ASP A 0 222 . -4.308   10.952  6.908   1.00 89.93 222 A 1 
ATOM 1796 C C   . ASP A 0 222 . -2.939   11.647  6.960   1.00 89.93 222 A 1 
ATOM 1797 C CB  . ASP A 0 222 . -5.200   11.454  8.056   1.00 89.93 222 A 1 
ATOM 1798 O O   . ASP A 0 222 . -2.751   12.670  6.306   1.00 89.93 222 A 1 
ATOM 1799 C CG  . ASP A 0 222 . -5.455   12.966  7.921   1.00 89.93 222 A 1 
ATOM 1800 O OD1 . ASP A 0 222 . -5.985   13.413  6.873   1.00 89.93 222 A 1 
ATOM 1801 O OD2 . ASP A 0 222 . -5.072   13.757  8.812   1.00 89.93 222 A 1 
ATOM 1802 N N   . VAL A 0 223 . -1.949   11.051  7.639   1.00 90.25 223 A 1 
ATOM 1803 C CA  . VAL A 0 223 . -0.561   11.551  7.674   1.00 90.25 223 A 1 
ATOM 1804 C C   . VAL A 0 223 . 0.031    11.655  6.263   1.00 90.25 223 A 1 
ATOM 1805 C CB  . VAL A 0 223 . 0.330    10.647  8.555   1.00 90.25 223 A 1 
ATOM 1806 O O   . VAL A 0 223 . 0.656    12.655  5.926   1.00 90.25 223 A 1 
ATOM 1807 C CG1 . VAL A 0 223 . 1.753    11.207  8.687   1.00 90.25 223 A 1 
ATOM 1808 C CG2 . VAL A 0 223 . -0.241   10.501  9.973   1.00 90.25 223 A 1 
ATOM 1809 N N   . ILE A 0 224 . -0.223   10.655  5.415   1.00 91.49 224 A 1 
ATOM 1810 C CA  . ILE A 0 224 . 0.245    10.600  4.023   1.00 91.49 224 A 1 
ATOM 1811 C C   . ILE A 0 224 . -0.514   11.638  3.186   1.00 91.49 224 A 1 
ATOM 1812 C CB  . ILE A 0 224 . 0.080    9.158   3.477   1.00 91.49 224 A 1 
ATOM 1813 O O   . ILE A 0 224 . 0.091    12.474  2.519   1.00 91.49 224 A 1 
ATOM 1814 C CG1 . ILE A 0 224 . 0.941    8.168   4.299   1.00 91.49 224 A 1 
ATOM 1815 C CG2 . ILE A 0 224 . 0.442    9.046   1.983   1.00 91.49 224 A 1 
ATOM 1816 C CD1 . ILE A 0 224 . 0.619    6.690   4.056   1.00 91.49 224 A 1 
ATOM 1817 N N   . PHE A 0 225 . -1.848   11.632  3.250   1.00 92.28 225 A 1 
ATOM 1818 C CA  . PHE A 0 225 . -2.688   12.528  2.443   1.00 92.28 225 A 1 
ATOM 1819 C C   . PHE A 0 225 . -2.604   14.006  2.862   1.00 92.28 225 A 1 
ATOM 1820 C CB  . PHE A 0 225 . -4.137   12.024  2.446   1.00 92.28 225 A 1 
ATOM 1821 O O   . PHE A 0 225 . -2.986   14.877  2.081   1.00 92.28 225 A 1 
ATOM 1822 C CG  . PHE A 0 225 . -4.416   10.865  1.502   1.00 92.28 225 A 1 
ATOM 1823 C CD1 . PHE A 0 225 . -5.023   11.104  0.255   1.00 92.28 225 A 1 
ATOM 1824 C CD2 . PHE A 0 225 . -4.091   9.545   1.861   1.00 92.28 225 A 1 
ATOM 1825 C CE1 . PHE A 0 225 . -5.305   10.039  -0.619  1.00 92.28 225 A 1 
ATOM 1826 C CE2 . PHE A 0 225 . -4.375   8.475   0.993   1.00 92.28 225 A 1 
ATOM 1827 C CZ  . PHE A 0 225 . -4.984   8.722   -0.249  1.00 92.28 225 A 1 
ATOM 1828 N N   . LYS A 0 226 . -2.096   14.308  4.062   1.00 89.74 226 A 1 
ATOM 1829 C CA  . LYS A 0 226 . -1.822   15.670  4.542   1.00 89.74 226 A 1 
ATOM 1830 C C   . LYS A 0 226 . -0.621   16.326  3.856   1.00 89.74 226 A 1 
ATOM 1831 C CB  . LYS A 0 226 . -1.629   15.593  6.062   1.00 89.74 226 A 1 
ATOM 1832 O O   . LYS A 0 226 . -0.647   17.540  3.677   1.00 89.74 226 A 1 
ATOM 1833 C CG  . LYS A 0 226 . -1.374   16.948  6.730   1.00 89.74 226 A 1 
ATOM 1834 C CD  . LYS A 0 226 . -1.215   16.734  8.235   1.00 89.74 226 A 1 
ATOM 1835 C CE  . LYS A 0 226 . -0.886   18.060  8.919   1.00 89.74 226 A 1 
ATOM 1836 N NZ  . LYS A 0 226 . -0.535   17.831  10.340  1.00 89.74 226 A 1 
ATOM 1837 N N   . GLU A 0 227 . 0.390    15.546  3.474   1.00 89.09 227 A 1 
ATOM 1838 C CA  . GLU A 0 227 . 1.607    16.040  2.808   1.00 89.09 227 A 1 
ATOM 1839 C C   . GLU A 0 227 . 1.448    16.161  1.278   1.00 89.09 227 A 1 
ATOM 1840 C CB  . GLU A 0 227 . 2.789    15.119  3.161   1.00 89.09 227 A 1 
ATOM 1841 O O   . GLU A 0 227 . 2.234    16.844  0.617   1.00 89.09 227 A 1 
ATOM 1842 C CG  . GLU A 0 227 . 3.126    15.056  4.664   1.00 89.09 227 A 1 
ATOM 1843 C CD  . GLU A 0 227 . 3.480    16.423  5.275   1.00 89.09 227 A 1 
ATOM 1844 O OE1 . GLU A 0 227 . 2.915    16.757  6.346   1.00 89.09 227 A 1 
ATOM 1845 O OE2 . GLU A 0 227 . 4.314    17.136  4.670   1.00 89.09 227 A 1 
ATOM 1846 N N   . LEU A 0 228 . 0.421    15.524  0.699   1.00 91.53 228 A 1 
ATOM 1847 C CA  . LEU A 0 228 . 0.107    15.615  -0.729  1.00 91.53 228 A 1 
ATOM 1848 C C   . LEU A 0 228 . -0.442   17.001  -1.105  1.00 91.53 228 A 1 
ATOM 1849 C CB  . LEU A 0 228 . -0.907   14.528  -1.131  1.00 91.53 228 A 1 
ATOM 1850 O O   . LEU A 0 228 . -1.310   17.554  -0.434  1.00 91.53 228 A 1 
ATOM 1851 C CG  . LEU A 0 228 . -0.426   13.075  -0.980  1.00 91.53 228 A 1 
ATOM 1852 C CD1 . LEU A 0 228 . -1.563   12.136  -1.379  1.00 91.53 228 A 1 
ATOM 1853 C CD2 . LEU A 0 228 . 0.772    12.750  -1.871  1.00 91.53 228 A 1 
ATOM 1854 N N   . GLN A 0 229 . -0.008   17.521  -2.254  1.00 89.38 229 A 1 
ATOM 1855 C CA  . GLN A 0 229 . -0.522   18.770  -2.832  1.00 89.38 229 A 1 
ATOM 1856 C C   . GLN A 0 229 . -1.843   18.558  -3.585  1.00 89.38 229 A 1 
ATOM 1857 C CB  . GLN A 0 229 . 0.523    19.382  -3.784  1.00 89.38 229 A 1 
ATOM 1858 O O   . GLN A 0 229 . -2.679   19.456  -3.631  1.00 89.38 229 A 1 
ATOM 1859 C CG  . GLN A 0 229 . 1.865    19.660  -3.091  1.00 89.38 229 A 1 
ATOM 1860 C CD  . GLN A 0 229 . 2.914    20.286  -4.006  1.00 89.38 229 A 1 
ATOM 1861 N NE2 . GLN A 0 229 . 4.002    20.760  -3.442  1.00 89.38 229 A 1 
ATOM 1862 O OE1 . GLN A 0 229 . 2.814    20.362  -5.221  1.00 89.38 229 A 1 
ATOM 1863 N N   . ASN A 0 230 . -2.025   17.387  -4.203  1.00 89.86 230 A 1 
ATOM 1864 C CA  . ASN A 0 230 . -3.242   17.013  -4.927  1.00 89.86 230 A 1 
ATOM 1865 C C   . ASN A 0 230 . -3.407   15.484  -4.966  1.00 89.86 230 A 1 
ATOM 1866 C CB  . ASN A 0 230 . -3.167   17.603  -6.351  1.00 89.86 230 A 1 
ATOM 1867 O O   . ASN A 0 230 . -2.415   14.756  -5.038  1.00 89.86 230 A 1 
ATOM 1868 C CG  . ASN A 0 230 . -4.441   17.370  -7.145  1.00 89.86 230 A 1 
ATOM 1869 N ND2 . ASN A 0 230 . -4.345   17.183  -8.442  1.00 89.86 230 A 1 
ATOM 1870 O OD1 . ASN A 0 230 . -5.536   17.337  -6.617  1.00 89.86 230 A 1 
ATOM 1871 N N   . PHE A 0 231 . -4.641   14.981  -4.987  1.00 92.95 231 A 1 
ATOM 1872 C CA  . PHE A 0 231 . -4.902   13.557  -5.192  1.00 92.95 231 A 1 
ATOM 1873 C C   . PHE A 0 231 . -6.211   13.285  -5.938  1.00 92.95 231 A 1 
ATOM 1874 C CB  . PHE A 0 231 . -4.836   12.797  -3.858  1.00 92.95 231 A 1 
ATOM 1875 O O   . PHE A 0 231 . -7.176   14.034  -5.834  1.00 92.95 231 A 1 
ATOM 1876 C CG  . PHE A 0 231 . -5.858   13.211  -2.816  1.00 92.95 231 A 1 
ATOM 1877 C CD1 . PHE A 0 231 . -5.505   14.123  -1.805  1.00 92.95 231 A 1 
ATOM 1878 C CD2 . PHE A 0 231 . -7.150   12.655  -2.831  1.00 92.95 231 A 1 
ATOM 1879 C CE1 . PHE A 0 231 . -6.433   14.452  -0.803  1.00 92.95 231 A 1 
ATOM 1880 C CE2 . PHE A 0 231 . -8.076   12.981  -1.825  1.00 92.95 231 A 1 
ATOM 1881 C CZ  . PHE A 0 231 . -7.715   13.876  -0.806  1.00 92.95 231 A 1 
ATOM 1882 N N   . GLU A 0 232 . -6.249   12.172  -6.669  1.00 92.30 232 A 1 
ATOM 1883 C CA  . GLU A 0 232 . -7.419   11.711  -7.425  1.00 92.30 232 A 1 
ATOM 1884 C C   . GLU A 0 232 . -7.804   10.300  -6.967  1.00 92.30 232 A 1 
ATOM 1885 C CB  . GLU A 0 232 . -7.126   11.735  -8.931  1.00 92.30 232 A 1 
ATOM 1886 O O   . GLU A 0 232 . -7.018   9.361   -7.093  1.00 92.30 232 A 1 
ATOM 1887 C CG  . GLU A 0 232 . -7.117   13.152  -9.522  1.00 92.30 232 A 1 
ATOM 1888 C CD  . GLU A 0 232 . -6.682   13.158  -10.996 1.00 92.30 232 A 1 
ATOM 1889 O OE1 . GLU A 0 232 . -5.879   14.055  -11.352 1.00 92.30 232 A 1 
ATOM 1890 O OE2 . GLU A 0 232 . -7.120   12.258  -11.755 1.00 92.30 232 A 1 
ATOM 1891 N N   . ILE A 0 233 . -9.012   10.158  -6.419  1.00 93.35 233 A 1 
ATOM 1892 C CA  . ILE A 0 233 . -9.530   8.925   -5.783  1.00 93.35 233 A 1 
ATOM 1893 C C   . ILE A 0 233 . -10.914  8.509   -6.312  1.00 93.35 233 A 1 
ATOM 1894 C CB  . ILE A 0 233 . -9.532   9.073   -4.246  1.00 93.35 233 A 1 
ATOM 1895 O O   . ILE A 0 233 . -11.584  7.636   -5.762  1.00 93.35 233 A 1 
ATOM 1896 C CG1 . ILE A 0 233 . -10.295  10.335  -3.786  1.00 93.35 233 A 1 
ATOM 1897 C CG2 . ILE A 0 233 . -8.095   9.000   -3.701  1.00 93.35 233 A 1 
ATOM 1898 C CD1 . ILE A 0 233 . -10.727  10.265  -2.317  1.00 93.35 233 A 1 
ATOM 1899 N N   . ASN A 0 234 . -11.366  9.152   -7.381  1.00 92.23 234 A 1 
ATOM 1900 C CA  . ASN A 0 234 . -12.607  8.865   -8.090  1.00 92.23 234 A 1 
ATOM 1901 C C   . ASN A 0 234 . -12.608  7.468   -8.744  1.00 92.23 234 A 1 
ATOM 1902 C CB  . ASN A 0 234 . -12.914  10.035  -9.052  1.00 92.23 234 A 1 
ATOM 1903 O O   . ASN A 0 234 . -11.576  6.803   -8.844  1.00 92.23 234 A 1 
ATOM 1904 C CG  . ASN A 0 234 . -11.713  10.595  -9.807  1.00 92.23 234 A 1 
ATOM 1905 N ND2 . ASN A 0 234 . -11.733  10.591  -11.115 1.00 92.23 234 A 1 
ATOM 1906 O OD1 . ASN A 0 234 . -10.741  11.061  -9.232  1.00 92.23 234 A 1 
ATOM 1907 N N   . ASP A 0 235 . -13.795  7.000   -9.134  1.00 92.39 235 A 1 
ATOM 1908 C CA  . ASP A 0 235 . -14.037  5.666   -9.710  1.00 92.39 235 A 1 
ATOM 1909 C C   . ASP A 0 235 . -13.507  4.501   -8.850  1.00 92.39 235 A 1 
ATOM 1910 C CB  . ASP A 0 235 . -13.605  5.633   -11.186 1.00 92.39 235 A 1 
ATOM 1911 O O   . ASP A 0 235 . -12.990  3.512   -9.357  1.00 92.39 235 A 1 
ATOM 1912 C CG  . ASP A 0 235 . -14.221  6.781   -11.992 1.00 92.39 235 A 1 
ATOM 1913 O OD1 . ASP A 0 235 . -15.341  7.218   -11.646 1.00 92.39 235 A 1 
ATOM 1914 O OD2 . ASP A 0 235 . -13.529  7.281   -12.906 1.00 92.39 235 A 1 
ATOM 1915 N N   . ASN A 0 236 . -13.635  4.624   -7.527  1.00 94.18 236 A 1 
ATOM 1916 C CA  . ASN A 0 236 . -13.357  3.563   -6.558  1.00 94.18 236 A 1 
ATOM 1917 C C   . ASN A 0 236 . -14.647  3.198   -5.793  1.00 94.18 236 A 1 
ATOM 1918 C CB  . ASN A 0 236 . -12.245  4.021   -5.605  1.00 94.18 236 A 1 
ATOM 1919 O O   . ASN A 0 236 . -15.487  4.075   -5.577  1.00 94.18 236 A 1 
ATOM 1920 C CG  . ASN A 0 236 . -10.857  3.844   -6.172  1.00 94.18 236 A 1 
ATOM 1921 N ND2 . ASN A 0 236 . -10.355  4.807   -6.911  1.00 94.18 236 A 1 
ATOM 1922 O OD1 . ASN A 0 236 . -10.207  2.840   -5.938  1.00 94.18 236 A 1 
ATOM 1923 N N   . PRO A 0 237 . -14.826  1.931   -5.371  1.00 92.75 237 A 1 
ATOM 1924 C CA  . PRO A 0 237 . -16.026  1.436   -4.688  1.00 92.75 237 A 1 
ATOM 1925 C C   . PRO A 0 237 . -16.111  1.870   -3.208  1.00 92.75 237 A 1 
ATOM 1926 C CB  . PRO A 0 237 . -15.972  -0.087  -4.894  1.00 92.75 237 A 1 
ATOM 1927 O O   . PRO A 0 237 . -16.228  1.026   -2.317  1.00 92.75 237 A 1 
ATOM 1928 C CG  . PRO A 0 237 . -14.476  -0.381  -4.898  1.00 92.75 237 A 1 
ATOM 1929 C CD  . PRO A 0 237 . -13.921  0.825   -5.650  1.00 92.75 237 A 1 
ATOM 1930 N N   . TRP A 0 238 . -16.066  3.179   -2.937  1.00 92.52 238 A 1 
ATOM 1931 C CA  . TRP A 0 238 . -16.019  3.739   -1.583  1.00 92.52 238 A 1 
ATOM 1932 C C   . TRP A 0 238 . -17.192  3.296   -0.700  1.00 92.52 238 A 1 
ATOM 1933 C CB  . TRP A 0 238 . -15.933  5.273   -1.634  1.00 92.52 238 A 1 
ATOM 1934 O O   . TRP A 0 238 . -18.362  3.349   -1.096  1.00 92.52 238 A 1 
ATOM 1935 C CG  . TRP A 0 238 . -14.647  5.796   -2.194  1.00 92.52 238 A 1 
ATOM 1936 C CD1 . TRP A 0 238 . -14.501  6.445   -3.370  1.00 92.52 238 A 1 
ATOM 1937 C CD2 . TRP A 0 238 . -13.300  5.633   -1.653  1.00 92.52 238 A 1 
ATOM 1938 C CE2 . TRP A 0 238 . -12.370  6.121   -2.615  1.00 92.52 238 A 1 
ATOM 1939 C CE3 . TRP A 0 238 . -12.767  5.062   -0.478  1.00 92.52 238 A 1 
ATOM 1940 N NE1 . TRP A 0 238 . -13.158  6.684   -3.596  1.00 92.52 238 A 1 
ATOM 1941 C CH2 . TRP A 0 238 . -10.486  5.375   -1.291  1.00 92.52 238 A 1 
ATOM 1942 C CZ2 . TRP A 0 238 . -10.985  5.952   -2.469  1.00 92.52 238 A 1 
ATOM 1943 C CZ3 . TRP A 0 238 . -11.376  4.951   -0.290  1.00 92.52 238 A 1 
ATOM 1944 N N   . HIS A 0 239 . -16.861  2.900   0.525   1.00 87.78 239 A 1 
ATOM 1945 C CA  . HIS A 0 239 . -17.788  2.651   1.615   1.00 87.78 239 A 1 
ATOM 1946 C C   . HIS A 0 239 . -17.755  3.851   2.570   1.00 87.78 239 A 1 
ATOM 1947 C CB  . HIS A 0 239 . -17.432  1.325   2.288   1.00 87.78 239 A 1 
ATOM 1948 O O   . HIS A 0 239 . -16.800  4.037   3.321   1.00 87.78 239 A 1 
ATOM 1949 C CG  . HIS A 0 239 . -18.412  0.976   3.372   1.00 87.78 239 A 1 
ATOM 1950 C CD2 . HIS A 0 239 . -18.375  1.437   4.652   1.00 87.78 239 A 1 
ATOM 1951 N ND1 . HIS A 0 239 . -19.566  0.242   3.242   1.00 87.78 239 A 1 
ATOM 1952 C CE1 . HIS A 0 239 . -20.204  0.246   4.425   1.00 87.78 239 A 1 
ATOM 1953 N NE2 . HIS A 0 239 . -19.491  0.938   5.327   1.00 87.78 239 A 1 
ATOM 1954 N N   . CYS A 0 240 . -18.778  4.695   2.488   1.00 88.03 240 A 1 
ATOM 1955 C CA  . CYS A 0 240 . -18.875  5.971   3.186   1.00 88.03 240 A 1 
ATOM 1956 C C   . CYS A 0 240 . -19.533  5.808   4.560   1.00 88.03 240 A 1 
ATOM 1957 C CB  . CYS A 0 240 . -19.625  6.950   2.281   1.00 88.03 240 A 1 
ATOM 1958 O O   . CYS A 0 240 . -20.715  6.090   4.740   1.00 88.03 240 A 1 
ATOM 1959 S SG  . CYS A 0 240 . -18.753  7.346   0.746   1.00 88.03 240 A 1 
ATOM 1960 N N   . ASP A 0 241 . -18.751  5.356   5.530   1.00 81.78 241 A 1 
ATOM 1961 C CA  . ASP A 0 241 . -19.108  5.315   6.948   1.00 81.78 241 A 1 
ATOM 1962 C C   . ASP A 0 241 . -18.409  6.451   7.725   1.00 81.78 241 A 1 
ATOM 1963 C CB  . ASP A 0 241 . -18.774  3.912   7.488   1.00 81.78 241 A 1 
ATOM 1964 O O   . ASP A 0 241 . -17.773  7.340   7.147   1.00 81.78 241 A 1 
ATOM 1965 C CG  . ASP A 0 241 . -17.304  3.518   7.312   1.00 81.78 241 A 1 
ATOM 1966 O OD1 . ASP A 0 241 . -16.453  4.430   7.199   1.00 81.78 241 A 1 
ATOM 1967 O OD2 . ASP A 0 241 . -17.028  2.300   7.257   1.00 81.78 241 A 1 
ATOM 1968 N N   . CYS A 0 242 . -18.510  6.439   9.057   1.00 81.38 242 A 1 
ATOM 1969 C CA  . CYS A 0 242 . -17.768  7.380   9.901   1.00 81.38 242 A 1 
ATOM 1970 C C   . CYS A 0 242 . -16.237  7.261   9.763   1.00 81.38 242 A 1 
ATOM 1971 C CB  . CYS A 0 242 . -18.143  7.183   11.373  1.00 81.38 242 A 1 
ATOM 1972 O O   . CYS A 0 242 . -15.538  8.244   10.017  1.00 81.38 242 A 1 
ATOM 1973 S SG  . CYS A 0 242 . -17.378  5.726   12.138  1.00 81.38 242 A 1 
ATOM 1974 N N   . GLN A 0 243 . -15.702  6.095   9.373   1.00 80.70 243 A 1 
ATOM 1975 C CA  . GLN A 0 243 . -14.259  5.886   9.249   1.00 80.70 243 A 1 
ATOM 1976 C C   . GLN A 0 243 . -13.709  6.678   8.066   1.00 80.70 243 A 1 
ATOM 1977 C CB  . GLN A 0 243 . -13.896  4.405   9.057   1.00 80.70 243 A 1 
ATOM 1978 O O   . GLN A 0 243 . -12.625  7.246   8.159   1.00 80.70 243 A 1 
ATOM 1979 C CG  . GLN A 0 243 . -14.578  3.406   10.000  1.00 80.70 243 A 1 
ATOM 1980 C CD  . GLN A 0 243 . -13.940  2.036   9.809   1.00 80.70 243 A 1 
ATOM 1981 N NE2 . GLN A 0 243 . -12.853  1.757   10.490  1.00 80.70 243 A 1 
ATOM 1982 O OE1 . GLN A 0 243 . -14.338  1.217   9.000   1.00 80.70 243 A 1 
ATOM 1983 N N   . LEU A 0 244 . -14.474  6.789   6.976   1.00 88.78 244 A 1 
ATOM 1984 C CA  . LEU A 0 244 . -14.081  7.556   5.790   1.00 88.78 244 A 1 
ATOM 1985 C C   . LEU A 0 244 . -14.194  9.085   5.971   1.00 88.78 244 A 1 
ATOM 1986 C CB  . LEU A 0 244 . -14.882  7.035   4.579   1.00 88.78 244 A 1 
ATOM 1987 O O   . LEU A 0 244 . -13.785  9.845   5.090   1.00 88.78 244 A 1 
ATOM 1988 C CG  . LEU A 0 244 . -14.143  7.192   3.236   1.00 88.78 244 A 1 
ATOM 1989 C CD1 . LEU A 0 244 . -12.915  6.276   3.151   1.00 88.78 244 A 1 
ATOM 1990 C CD2 . LEU A 0 244 . -15.071  6.826   2.080   1.00 88.78 244 A 1 
ATOM 1991 N N   . ASN A 0 245 . -14.707  9.562   7.113   1.00 86.10 245 A 1 
ATOM 1992 C CA  . ASN A 0 245 . -14.940  10.985  7.382   1.00 86.10 245 A 1 
ATOM 1993 C C   . ASN A 0 245 . -13.675  11.847  7.201   1.00 86.10 245 A 1 
ATOM 1994 C CB  . ASN A 0 245 . -15.512  11.118  8.808   1.00 86.10 245 A 1 
ATOM 1995 O O   . ASN A 0 245 . -13.738  12.930  6.618   1.00 86.10 245 A 1 
ATOM 1996 C CG  . ASN A 0 245 . -16.012  12.514  9.129   1.00 86.10 245 A 1 
ATOM 1997 N ND2 . ASN A 0 245 . -16.200  12.855  10.382  1.00 86.10 245 A 1 
ATOM 1998 O OD1 . ASN A 0 245 . -16.279  13.325  8.267   1.00 86.10 245 A 1 
ATOM 1999 N N   . TRP A 0 246 . -12.506  11.361  7.637   1.00 89.27 246 A 1 
ATOM 2000 C CA  . TRP A 0 246 . -11.242  12.091  7.472   1.00 89.27 246 A 1 
ATOM 2001 C C   . TRP A 0 246 . -10.886  12.295  5.993   1.00 89.27 246 A 1 
ATOM 2002 C CB  . TRP A 0 246 . -10.107  11.378  8.217   1.00 89.27 246 A 1 
ATOM 2003 O O   . TRP A 0 246 . -10.491  13.395  5.613   1.00 89.27 246 A 1 
ATOM 2004 C CG  . TRP A 0 246 . -9.644   10.097  7.594   1.00 89.27 246 A 1 
ATOM 2005 C CD1 . TRP A 0 246 . -10.090  8.860   7.899   1.00 89.27 246 A 1 
ATOM 2006 C CD2 . TRP A 0 246 . -8.678   9.915   6.513   1.00 89.27 246 A 1 
ATOM 2007 C CE2 . TRP A 0 246 . -8.626   8.530   6.187   1.00 89.27 246 A 1 
ATOM 2008 C CE3 . TRP A 0 246 . -7.869   10.784  5.747   1.00 89.27 246 A 1 
ATOM 2009 N NE1 . TRP A 0 246 . -9.520   7.935   7.046   1.00 89.27 246 A 1 
ATOM 2010 C CH2 . TRP A 0 246 . -7.015   8.919   4.423   1.00 89.27 246 A 1 
ATOM 2011 C CZ2 . TRP A 0 246 . -7.803   8.031   5.173   1.00 89.27 246 A 1 
ATOM 2012 C CZ3 . TRP A 0 246 . -7.057   10.294  4.707   1.00 89.27 246 A 1 
ATOM 2013 N N   . LEU A 0 247 . -11.095  11.281  5.143   1.00 92.14 247 A 1 
ATOM 2014 C CA  . LEU A 0 247 . -10.777  11.340  3.716   1.00 92.14 247 A 1 
ATOM 2015 C C   . LEU A 0 247 . -11.720  12.302  2.986   1.00 92.14 247 A 1 
ATOM 2016 C CB  . LEU A 0 247 . -10.840  9.919   3.125   1.00 92.14 247 A 1 
ATOM 2017 O O   . LEU A 0 247 . -11.280  13.075  2.135   1.00 92.14 247 A 1 
ATOM 2018 C CG  . LEU A 0 247 . -10.422  9.838   1.643   1.00 92.14 247 A 1 
ATOM 2019 C CD1 . LEU A 0 247 . -8.935   10.134  1.438   1.00 92.14 247 A 1 
ATOM 2020 C CD2 . LEU A 0 247 . -10.719  8.441   1.101   1.00 92.14 247 A 1 
ATOM 2021 N N   . ILE A 0 248 . -13.001  12.309  3.362   1.00 88.92 248 A 1 
ATOM 2022 C CA  . ILE A 0 248 . -14.002  13.242  2.828   1.00 88.92 248 A 1 
ATOM 2023 C C   . ILE A 0 248 . -13.646  14.684  3.238   1.00 88.92 248 A 1 
ATOM 2024 C CB  . ILE A 0 248 . -15.421  12.806  3.262   1.00 88.92 248 A 1 
ATOM 2025 O O   . ILE A 0 248 . -13.582  15.563  2.375   1.00 88.92 248 A 1 
ATOM 2026 C CG1 . ILE A 0 248 . -15.766  11.397  2.713   1.00 88.92 248 A 1 
ATOM 2027 C CG2 . ILE A 0 248 . -16.475  13.807  2.752   1.00 88.92 248 A 1 
ATOM 2028 C CD1 . ILE A 0 248 . -16.913  10.706  3.456   1.00 88.92 248 A 1 
ATOM 2029 N N   . LYS A 0 249 . -13.303  14.930  4.514   1.00 87.74 249 A 1 
ATOM 2030 C CA  . LYS A 0 249 . -12.794  16.236  4.992   1.00 87.74 249 A 1 
ATOM 2031 C C   . LYS A 0 249 . -11.530  16.669  4.248   1.00 87.74 249 A 1 
ATOM 2032 C CB  . LYS A 0 249 . -12.515  16.196  6.508   1.00 87.74 249 A 1 
ATOM 2033 O O   . LYS A 0 249 . -11.437  17.814  3.805   1.00 87.74 249 A 1 
ATOM 2034 C CG  . LYS A 0 249 . -13.815  16.227  7.312   1.00 87.74 249 A 1 
ATOM 2035 C CD  . LYS A 0 249 . -13.606  16.258  8.835   1.00 87.74 249 A 1 
ATOM 2036 C CE  . LYS A 0 249 . -15.006  16.266  9.453   1.00 87.74 249 A 1 
ATOM 2037 N NZ  . LYS A 0 249 . -15.057  16.416  10.924  1.00 87.74 249 A 1 
ATOM 2038 N N   . ARG A 0 250 . -10.571  15.757  4.076   1.00 90.32 250 A 1 
ATOM 2039 C CA  . ARG A 0 250 . -9.292   15.979  3.383   1.00 90.32 250 A 1 
ATOM 2040 C C   . ARG A 0 250 . -9.509   16.350  1.913   1.00 90.32 250 A 1 
ATOM 2041 C CB  . ARG A 0 250 . -8.440   14.709  3.578   1.00 90.32 250 A 1 
ATOM 2042 O O   . ARG A 0 250 . -8.949   17.345  1.457   1.00 90.32 250 A 1 
ATOM 2043 C CG  . ARG A 0 250 . -7.033   14.742  2.974   1.00 90.32 250 A 1 
ATOM 2044 C CD  . ARG A 0 250 . -6.100   15.795  3.578   1.00 90.32 250 A 1 
ATOM 2045 N NE  . ARG A 0 250 . -5.828   15.548  5.009   1.00 90.32 250 A 1 
ATOM 2046 N NH1 . ARG A 0 250 . -4.804   17.541  5.470   1.00 90.32 250 A 1 
ATOM 2047 N NH2 . ARG A 0 250 . -5.125   16.040  7.099   1.00 90.32 250 A 1 
ATOM 2048 C CZ  . ARG A 0 250 . -5.254   16.375  5.853   1.00 90.32 250 A 1 
ATOM 2049 N N   . TYR A 0 251 . -10.377  15.621  1.209   1.00 89.88 251 A 1 
ATOM 2050 C CA  . TYR A 0 251 . -10.772  15.898  -0.177  1.00 89.88 251 A 1 
ATOM 2051 C C   . TYR A 0 251 . -11.438  17.275  -0.312  1.00 89.88 251 A 1 
ATOM 2052 C CB  . TYR A 0 251 . -11.702  14.772  -0.663  1.00 89.88 251 A 1 
ATOM 2053 O O   . TYR A 0 251 . -11.005  18.103  -1.118  1.00 89.88 251 A 1 
ATOM 2054 C CG  . TYR A 0 251 . -12.198  14.959  -2.084  1.00 89.88 251 A 1 
ATOM 2055 C CD1 . TYR A 0 251 . -13.469  15.519  -2.332  1.00 89.88 251 A 1 
ATOM 2056 C CD2 . TYR A 0 251 . -11.358  14.619  -3.161  1.00 89.88 251 A 1 
ATOM 2057 C CE1 . TYR A 0 251 . -13.879  15.776  -3.656  1.00 89.88 251 A 1 
ATOM 2058 C CE2 . TYR A 0 251 . -11.768  14.867  -4.483  1.00 89.88 251 A 1 
ATOM 2059 O OH  . TYR A 0 251 . -13.377  15.778  -6.004  1.00 89.88 251 A 1 
ATOM 2060 C CZ  . TYR A 0 251 . -13.015  15.476  -4.731  1.00 89.88 251 A 1 
ATOM 2061 N N   . ARG A 0 252 . -12.442  17.564  0.530   1.00 85.94 252 A 1 
ATOM 2062 C CA  . ARG A 0 252 . -13.129  18.867  0.550   1.00 85.94 252 A 1 
ATOM 2063 C C   . ARG A 0 252 . -12.163  20.016  0.861   1.00 85.94 252 A 1 
ATOM 2064 C CB  . ARG A 0 252 . -14.315  18.830  1.538   1.00 85.94 252 A 1 
ATOM 2065 O O   . ARG A 0 252 . -12.292  21.075  0.256   1.00 85.94 252 A 1 
ATOM 2066 C CG  . ARG A 0 252 . -15.474  17.943  1.034   1.00 85.94 252 A 1 
ATOM 2067 C CD  . ARG A 0 252 . -16.635  17.839  2.037   1.00 85.94 252 A 1 
ATOM 2068 N NE  . ARG A 0 252 . -17.403  19.094  2.141   1.00 85.94 252 A 1 
ATOM 2069 N NH1 . ARG A 0 252 . -18.617  18.564  4.030   1.00 85.94 252 A 1 
ATOM 2070 N NH2 . ARG A 0 252 . -18.697  20.609  3.241   1.00 85.94 252 A 1 
ATOM 2071 C CZ  . ARG A 0 252 . -18.229  19.405  3.124   1.00 85.94 252 A 1 
ATOM 2072 N N   . SER A 0 253 . -11.181  19.803  1.740   1.00 84.71 253 A 1 
ATOM 2073 C CA  . SER A 0 253 . -10.157  20.794  2.098   1.00 84.71 253 A 1 
ATOM 2074 C C   . SER A 0 253 . -9.257   21.170  0.914   1.00 84.71 253 A 1 
ATOM 2075 C CB  . SER A 0 253 . -9.321   20.280  3.275   1.00 84.71 253 A 1 
ATOM 2076 O O   . SER A 0 253 . -9.180   22.350  0.573   1.00 84.71 253 A 1 
ATOM 2077 O OG  . SER A 0 253 . -8.470   21.301  3.751   1.00 84.71 253 A 1 
ATOM 2078 N N   . ILE A 0 254 . -8.643   20.189  0.234   1.00 83.05 254 A 1 
ATOM 2079 C CA  . ILE A 0 254 . -7.748   20.460  -0.909  1.00 83.05 254 A 1 
ATOM 2080 C C   . ILE A 0 254 . -8.514   21.102  -2.069  1.00 83.05 254 A 1 
ATOM 2081 C CB  . ILE A 0 254 . -6.984   19.183  -1.345  1.00 83.05 254 A 1 
ATOM 2082 O O   . ILE A 0 254 . -8.066   22.097  -2.638  1.00 83.05 254 A 1 
ATOM 2083 C CG1 . ILE A 0 254 . -6.034   18.755  -0.199  1.00 83.05 254 A 1 
ATOM 2084 C CG2 . ILE A 0 254 . -6.215   19.407  -2.665  1.00 83.05 254 A 1 
ATOM 2085 C CD1 . ILE A 0 254 . -4.994   17.692  -0.573  1.00 83.05 254 A 1 
ATOM 2086 N N   . HIS A 0 255 . -9.701   20.588  -2.404  1.00 76.81 255 A 1 
ATOM 2087 C CA  . HIS A 0 255 . -10.444  21.121  -3.543  1.00 76.81 255 A 1 
ATOM 2088 C C   . HIS A 0 255 . -11.139  22.459  -3.272  1.00 76.81 255 A 1 
ATOM 2089 C CB  . HIS A 0 255 . -11.383  20.053  -4.112  1.00 76.81 255 A 1 
ATOM 2090 O O   . HIS A 0 255 . -11.504  23.120  -4.243  1.00 76.81 255 A 1 
ATOM 2091 C CG  . HIS A 0 255 . -10.605  18.967  -4.807  1.00 76.81 255 A 1 
ATOM 2092 C CD2 . HIS A 0 255 . -10.413  17.692  -4.358  1.00 76.81 255 A 1 
ATOM 2093 N ND1 . HIS A 0 255 . -9.850   19.109  -5.952  1.00 76.81 255 A 1 
ATOM 2094 C CE1 . HIS A 0 255 . -9.224   17.942  -6.186  1.00 76.81 255 A 1 
ATOM 2095 N NE2 . HIS A 0 255 . -9.556   17.045  -5.250  1.00 76.81 255 A 1 
ATOM 2096 N N   . LYS A 0 256 . -11.280  22.903  -2.009  1.00 70.21 256 A 1 
ATOM 2097 C CA  . LYS A 0 256 . -12.006  24.127  -1.600  1.00 70.21 256 A 1 
ATOM 2098 C C   . LYS A 0 256 . -11.678  25.363  -2.445  1.00 70.21 256 A 1 
ATOM 2099 C CB  . LYS A 0 256 . -11.710  24.410  -0.115  1.00 70.21 256 A 1 
ATOM 2100 O O   . LYS A 0 256 . -12.576  26.141  -2.747  1.00 70.21 256 A 1 
ATOM 2101 C CG  . LYS A 0 256 . -12.647  25.474  0.480   1.00 70.21 256 A 1 
ATOM 2102 C CD  . LYS A 0 256 . -12.402  25.635  1.985   1.00 70.21 256 A 1 
ATOM 2103 C CE  . LYS A 0 256 . -13.369  26.676  2.562   1.00 70.21 256 A 1 
ATOM 2104 N NZ  . LYS A 0 256 . -13.180  26.842  4.026   1.00 70.21 256 A 1 
ATOM 2105 N N   . HIS A 0 257 . -10.420  25.528  -2.853  1.00 59.27 257 A 1 
ATOM 2106 C CA  . HIS A 0 257 . -9.989   26.665  -3.669  1.00 59.27 257 A 1 
ATOM 2107 C C   . HIS A 0 257 . -10.524  26.624  -5.114  1.00 59.27 257 A 1 
ATOM 2108 C CB  . HIS A 0 257 . -8.460   26.776  -3.602  1.00 59.27 257 A 1 
ATOM 2109 O O   . HIS A 0 257 . -10.930  27.661  -5.628  1.00 59.27 257 A 1 
ATOM 2110 C CG  . HIS A 0 257 . -7.998   27.267  -2.251  1.00 59.27 257 A 1 
ATOM 2111 C CD2 . HIS A 0 257 . -7.575   26.512  -1.188  1.00 59.27 257 A 1 
ATOM 2112 N ND1 . HIS A 0 257 . -7.994   28.581  -1.843  1.00 59.27 257 A 1 
ATOM 2113 C CE1 . HIS A 0 257 . -7.575   28.620  -0.568  1.00 59.27 257 A 1 
ATOM 2114 N NE2 . HIS A 0 257 . -7.322   27.381  -0.118  1.00 59.27 257 A 1 
ATOM 2115 N N   . ASN A 0 258 . -10.637  25.445  -5.739  1.00 56.07 258 A 1 
ATOM 2116 C CA  . ASN A 0 258 . -11.157  25.321  -7.110  1.00 56.07 258 A 1 
ATOM 2117 C C   . ASN A 0 258 . -12.659  25.648  -7.221  1.00 56.07 258 A 1 
ATOM 2118 C CB  . ASN A 0 258 . -10.883  23.903  -7.652  1.00 56.07 258 A 1 
ATOM 2119 O O   . ASN A 0 258 . -13.110  26.074  -8.286  1.00 56.07 258 A 1 
ATOM 2120 C CG  . ASN A 0 258 . -9.458   23.673  -8.123  1.00 56.07 258 A 1 
ATOM 2121 N ND2 . ASN A 0 258 . -9.177   22.508  -8.659  1.00 56.07 258 A 1 
ATOM 2122 O OD1 . ASN A 0 258 . -8.579   24.506  -8.045  1.00 56.07 258 A 1 
ATOM 2123 N N   . TRP A 0 259 . -13.430  25.461  -6.143  1.00 53.66 259 A 1 
ATOM 2124 C CA  . TRP A 0 259 . -14.873  25.741  -6.128  1.00 53.66 259 A 1 
ATOM 2125 C C   . TRP A 0 259 . -15.200  27.240  -6.187  1.00 53.66 259 A 1 
ATOM 2126 C CB  . TRP A 0 259 . -15.518  25.103  -4.889  1.00 53.66 259 A 1 
ATOM 2127 O O   . TRP A 0 259 . -16.273  27.602  -6.659  1.00 53.66 259 A 1 
ATOM 2128 C CG  . TRP A 0 259 . -15.535  23.603  -4.866  1.00 53.66 259 A 1 
ATOM 2129 C CD1 . TRP A 0 259 . -14.604  22.819  -4.287  1.00 53.66 259 A 1 
ATOM 2130 C CD2 . TRP A 0 259 . -16.564  22.685  -5.353  1.00 53.66 259 A 1 
ATOM 2131 C CE2 . TRP A 0 259 . -16.163  21.348  -5.047  1.00 53.66 259 A 1 
ATOM 2132 C CE3 . TRP A 0 259 . -17.822  22.850  -5.969  1.00 53.66 259 A 1 
ATOM 2133 N NE1 . TRP A 0 259 . -14.932  21.488  -4.445  1.00 53.66 259 A 1 
ATOM 2134 C CH2 . TRP A 0 259 . -18.256  20.447  -5.852  1.00 53.66 259 A 1 
ATOM 2135 C CZ2 . TRP A 0 259 . -16.979  20.237  -5.304  1.00 53.66 259 A 1 
ATOM 2136 C CZ3 . TRP A 0 259 . -18.662  21.745  -6.207  1.00 53.66 259 A 1 
ATOM 2137 N N   . ASN A 0 260 . -14.281  28.114  -5.761  1.00 50.06 260 A 1 
ATOM 2138 C CA  . ASN A 0 260 . -14.524  29.559  -5.711  1.00 50.06 260 A 1 
ATOM 2139 C C   . ASN A 0 260 . -14.171  30.302  -7.016  1.00 50.06 260 A 1 
ATOM 2140 C CB  . ASN A 0 260 . -13.786  30.147  -4.494  1.00 50.06 260 A 1 
ATOM 2141 O O   . ASN A 0 260 . -14.540  31.465  -7.151  1.00 50.06 260 A 1 
ATOM 2142 C CG  . ASN A 0 260 . -14.428  29.822  -3.153  1.00 50.06 260 A 1 
ATOM 2143 N ND2 . ASN A 0 260 . -13.862  30.325  -2.082  1.00 50.06 260 A 1 
ATOM 2144 O OD1 . ASN A 0 260 . -15.436  29.153  -3.017  1.00 50.06 260 A 1 
ATOM 2145 N N   . GLU A 0 261 . -13.477  29.665  -7.969  1.00 48.66 261 A 1 
ATOM 2146 C CA  . GLU A 0 261 . -12.942  30.333  -9.174  1.00 48.66 261 A 1 
ATOM 2147 C C   . GLU A 0 261 . -13.503  29.816  -10.516 1.00 48.66 261 A 1 
ATOM 2148 C CB  . GLU A 0 261 . -11.399  30.286  -9.167  1.00 48.66 261 A 1 
ATOM 2149 O O   . GLU A 0 261 . -13.112  30.318  -11.567 1.00 48.66 261 A 1 
ATOM 2150 C CG  . GLU A 0 261 . -10.784  31.199  -8.092  1.00 48.66 261 A 1 
ATOM 2151 C CD  . GLU A 0 261 . -9.256   31.345  -8.222  1.00 48.66 261 A 1 
ATOM 2152 O OE1 . GLU A 0 261 . -8.731   32.345  -7.681  1.00 48.66 261 A 1 
ATOM 2153 O OE2 . GLU A 0 261 . -8.614   30.454  -8.826  1.00 48.66 261 A 1 
ATOM 2154 N N   . THR A 0 262 . -14.418  28.833  -10.541 1.00 44.46 262 A 1 
ATOM 2155 C CA  . THR A 0 262 . -14.933  28.274  -11.817 1.00 44.46 262 A 1 
ATOM 2156 C C   . THR A 0 262 . -16.458  28.159  -11.919 1.00 44.46 262 A 1 
ATOM 2157 C CB  . THR A 0 262 . -14.198  26.987  -12.258 1.00 44.46 262 A 1 
ATOM 2158 O O   . THR A 0 262 . -17.008  27.071  -12.044 1.00 44.46 262 A 1 
ATOM 2159 C CG2 . THR A 0 262 . -12.822  27.311  -12.838 1.00 44.46 262 A 1 
ATOM 2160 O OG1 . THR A 0 262 . -13.972  26.031  -11.240 1.00 44.46 262 A 1 
ATOM 2161 N N   . ILE A 0 263 . -17.138  29.310  -11.978 1.00 48.98 263 A 1 
ATOM 2162 C CA  . ILE A 0 263 . -18.565  29.397  -12.359 1.00 48.98 263 A 1 
ATOM 2163 C C   . ILE A 0 263 . -18.778  29.201  -13.881 1.00 48.98 263 A 1 
ATOM 2164 C CB  . ILE A 0 263 . -19.179  30.706  -11.782 1.00 48.98 263 A 1 
ATOM 2165 O O   . ILE A 0 263 . -19.863  28.816  -14.301 1.00 48.98 263 A 1 
ATOM 2166 C CG1 . ILE A 0 263 . -19.245  30.581  -10.236 1.00 48.98 263 A 1 
ATOM 2167 C CG2 . ILE A 0 263 . -20.573  31.034  -12.351 1.00 48.98 263 A 1 
ATOM 2168 C CD1 . ILE A 0 263 . -19.771  31.816  -9.491  1.00 48.98 263 A 1 
ATOM 2169 N N   . GLU A 0 264 . -17.750  29.389  -14.720 1.00 47.07 264 A 1 
ATOM 2170 C CA  . GLU A 0 264 . -17.907  29.464  -16.190 1.00 47.07 264 A 1 
ATOM 2171 C C   . GLU A 0 264 . -17.524  28.194  -16.990 1.00 47.07 264 A 1 
ATOM 2172 C CB  . GLU A 0 264 . -17.183  30.719  -16.715 1.00 47.07 264 A 1 
ATOM 2173 O O   . GLU A 0 264 . -17.552  28.224  -18.214 1.00 47.07 264 A 1 
ATOM 2174 C CG  . GLU A 0 264 . -17.839  32.012  -16.198 1.00 47.07 264 A 1 
ATOM 2175 C CD  . GLU A 0 264 . -17.235  33.278  -16.826 1.00 47.07 264 A 1 
ATOM 2176 O OE1 . GLU A 0 264 . -18.010  34.236  -17.048 1.00 47.07 264 A 1 
ATOM 2177 O OE2 . GLU A 0 264 . -16.001  33.291  -17.039 1.00 47.07 264 A 1 
ATOM 2178 N N   . ASN A 0 265 . -17.174  27.064  -16.353 1.00 43.59 265 A 1 
ATOM 2179 C CA  . ASN A 0 265 . -16.766  25.824  -17.058 1.00 43.59 265 A 1 
ATOM 2180 C C   . ASN A 0 265 . -17.258  24.523  -16.366 1.00 43.59 265 A 1 
ATOM 2181 C CB  . ASN A 0 265 . -15.231  25.834  -17.273 1.00 43.59 265 A 1 
ATOM 2182 O O   . ASN A 0 265 . -16.505  23.553  -16.250 1.00 43.59 265 A 1 
ATOM 2183 C CG  . ASN A 0 265 . -14.763  26.778  -18.369 1.00 43.59 265 A 1 
ATOM 2184 N ND2 . ASN A 0 265 . -13.999  27.795  -18.046 1.00 43.59 265 A 1 
ATOM 2185 O OD1 . ASN A 0 265 . -15.016  26.579  -19.540 1.00 43.59 265 A 1 
ATOM 2186 N N   . SER A 0 266 . -18.483  24.495  -15.822 1.00 43.99 266 A 1 
ATOM 2187 C CA  . SER A 0 266 . -18.875  23.479  -14.820 1.00 43.99 266 A 1 
ATOM 2188 C C   . SER A 0 266 . -19.204  22.067  -15.341 1.00 43.99 266 A 1 
ATOM 2189 C CB  . SER A 0 266 . -20.031  23.991  -13.953 1.00 43.99 266 A 1 
ATOM 2190 O O   . SER A 0 266 . -19.028  21.105  -14.592 1.00 43.99 266 A 1 
ATOM 2191 O OG  . SER A 0 266 . -21.190  24.184  -14.736 1.00 43.99 266 A 1 
ATOM 2192 N N   . TRP A 0 267 . -19.628  21.900  -16.600 1.00 42.01 267 A 1 
ATOM 2193 C CA  . TRP A 0 267 . -20.259  20.648  -17.063 1.00 42.01 267 A 1 
ATOM 2194 C C   . TRP A 0 267 . -19.354  19.394  -17.045 1.00 42.01 267 A 1 
ATOM 2195 C CB  . TRP A 0 267 . -20.911  20.883  -18.435 1.00 42.01 267 A 1 
ATOM 2196 O O   . TRP A 0 267 . -19.849  18.315  -16.736 1.00 42.01 267 A 1 
ATOM 2197 C CG  . TRP A 0 267 . -21.985  21.938  -18.446 1.00 42.01 267 A 1 
ATOM 2198 C CD1 . TRP A 0 267 . -21.824  23.224  -18.837 1.00 42.01 267 A 1 
ATOM 2199 C CD2 . TRP A 0 267 . -23.384  21.829  -18.022 1.00 42.01 267 A 1 
ATOM 2200 C CE2 . TRP A 0 267 . -24.003  23.107  -18.165 1.00 42.01 267 A 1 
ATOM 2201 C CE3 . TRP A 0 267 . -24.192  20.783  -17.523 1.00 42.01 267 A 1 
ATOM 2202 N NE1 . TRP A 0 267 . -23.006  23.918  -18.664 1.00 42.01 267 A 1 
ATOM 2203 C CH2 . TRP A 0 267 . -26.120  22.277  -17.332 1.00 42.01 267 A 1 
ATOM 2204 C CZ2 . TRP A 0 267 . -25.346  23.340  -17.827 1.00 42.01 267 A 1 
ATOM 2205 C CZ3 . TRP A 0 267 . -25.543  21.002  -17.184 1.00 42.01 267 A 1 
ATOM 2206 N N   . ASP A 0 268 . -18.040  19.510  -17.281 1.00 45.10 268 A 1 
ATOM 2207 C CA  . ASP A 0 268 . -17.113  18.351  -17.295 1.00 45.10 268 A 1 
ATOM 2208 C C   . ASP A 0 268 . -16.464  18.031  -15.929 1.00 45.10 268 A 1 
ATOM 2209 C CB  . ASP A 0 268 . -16.005  18.586  -18.337 1.00 45.10 268 A 1 
ATOM 2210 O O   . ASP A 0 268 . -15.890  16.952  -15.722 1.00 45.10 268 A 1 
ATOM 2211 C CG  . ASP A 0 268 . -16.438  18.345  -19.787 1.00 45.10 268 A 1 
ATOM 2212 O OD1 . ASP A 0 268 . -17.236  17.412  -20.017 1.00 45.10 268 A 1 
ATOM 2213 O OD2 . ASP A 0 268 . -15.906  19.071  -20.655 1.00 45.10 268 A 1 
ATOM 2214 N N   . ARG A 0 269 . -16.503  18.968  -14.970 1.00 53.83 269 A 1 
ATOM 2215 C CA  . ARG A 0 269 . -15.798  18.825  -13.678 1.00 53.83 269 A 1 
ATOM 2216 C C   . ARG A 0 269 . -16.653  18.204  -12.580 1.00 53.83 269 A 1 
ATOM 2217 C CB  . ARG A 0 269 . -15.210  20.168  -13.227 1.00 53.83 269 A 1 
ATOM 2218 O O   . ARG A 0 269 . -16.108  17.612  -11.649 1.00 53.83 269 A 1 
ATOM 2219 C CG  . ARG A 0 269 . -14.044  20.604  -14.123 1.00 53.83 269 A 1 
ATOM 2220 C CD  . ARG A 0 269 . -13.362  21.841  -13.530 1.00 53.83 269 A 1 
ATOM 2221 N NE  . ARG A 0 269 . -12.259  22.312  -14.388 1.00 53.83 269 A 1 
ATOM 2222 N NH1 . ARG A 0 269 . -11.409  23.879  -12.937 1.00 53.83 269 A 1 
ATOM 2223 N NH2 . ARG A 0 269 . -10.484  23.618  -14.951 1.00 53.83 269 A 1 
ATOM 2224 C CZ  . ARG A 0 269 . -11.390  23.260  -14.085 1.00 53.83 269 A 1 
ATOM 2225 N N   . GLU A 0 270 . -17.974  18.304  -12.676 1.00 54.56 270 A 1 
ATOM 2226 C CA  . GLU A 0 270 . -18.868  17.796  -11.634 1.00 54.56 270 A 1 
ATOM 2227 C C   . GLU A 0 270 . -18.983  16.269  -11.589 1.00 54.56 270 A 1 
ATOM 2228 C CB  . GLU A 0 270 . -20.255  18.421  -11.784 1.00 54.56 270 A 1 
ATOM 2229 O O   . GLU A 0 270 . -19.313  15.726  -10.530 1.00 54.56 270 A 1 
ATOM 2230 C CG  . GLU A 0 270 . -20.267  19.862  -11.256 1.00 54.56 270 A 1 
ATOM 2231 C CD  . GLU A 0 270 . -21.687  20.425  -11.122 1.00 54.56 270 A 1 
ATOM 2232 O OE1 . GLU A 0 270 . -21.794  21.663  -10.988 1.00 54.56 270 A 1 
ATOM 2233 O OE2 . GLU A 0 270 . -22.636  19.605  -11.080 1.00 54.56 270 A 1 
ATOM 2234 N N   . ASP A 0 271 . -18.716  15.567  -12.693 1.00 61.65 271 A 1 
ATOM 2235 C CA  . ASP A 0 271 . -18.925  14.115  -12.765 1.00 61.65 271 A 1 
ATOM 2236 C C   . ASP A 0 271 . -17.727  13.280  -12.282 1.00 61.65 271 A 1 
ATOM 2237 C CB  . ASP A 0 271 . -19.378  13.721  -14.185 1.00 61.65 271 A 1 
ATOM 2238 O O   . ASP A 0 271 . -17.893  12.134  -11.858 1.00 61.65 271 A 1 
ATOM 2239 C CG  . ASP A 0 271 . -20.724  12.984  -14.191 1.00 61.65 271 A 1 
ATOM 2240 O OD1 . ASP A 0 271 . -21.100  12.421  -13.126 1.00 61.65 271 A 1 
ATOM 2241 O OD2 . ASP A 0 271 . -21.359  12.963  -15.262 1.00 61.65 271 A 1 
ATOM 2242 N N   . ASN A 0 272 . -16.531  13.882  -12.268 1.00 74.99 272 A 1 
ATOM 2243 C CA  . ASN A 0 272 . -15.254  13.247  -11.917 1.00 74.99 272 A 1 
ATOM 2244 C C   . ASN A 0 272 . -14.952  13.216  -10.399 1.00 74.99 272 A 1 
ATOM 2245 C CB  . ASN A 0 272 . -14.132  13.920  -12.740 1.00 74.99 272 A 1 
ATOM 2246 O O   . ASN A 0 272 . -13.819  12.954  -10.001 1.00 74.99 272 A 1 
ATOM 2247 C CG  . ASN A 0 272 . -14.075  13.416  -14.171 1.00 74.99 272 A 1 
ATOM 2248 N ND2 . ASN A 0 272 . -14.436  14.221  -15.146 1.00 74.99 272 A 1 
ATOM 2249 O OD1 . ASN A 0 272 . -13.663  12.288  -14.425 1.00 74.99 272 A 1 
ATOM 2250 N N   . GLN A 0 273 . -15.935  13.488  -9.538  1.00 85.46 273 A 1 
ATOM 2251 C CA  . GLN A 0 273 . -15.758  13.468  -8.079  1.00 85.46 273 A 1 
ATOM 2252 C C   . GLN A 0 273 . -15.894  12.043  -7.510  1.00 85.46 273 A 1 
ATOM 2253 C CB  . GLN A 0 273 . -16.739  14.446  -7.412  1.00 85.46 273 A 1 
ATOM 2254 O O   . GLN A 0 273 . -16.646  11.239  -8.067  1.00 85.46 273 A 1 
ATOM 2255 C CG  . GLN A 0 273 . -16.499  15.877  -7.923  1.00 85.46 273 A 1 
ATOM 2256 C CD  . GLN A 0 273 . -17.301  16.939  -7.188  1.00 85.46 273 A 1 
ATOM 2257 N NE2 . GLN A 0 273 . -17.630  18.018  -7.859  1.00 85.46 273 A 1 
ATOM 2258 O OE1 . GLN A 0 273 . -17.617  16.840  -6.012  1.00 85.46 273 A 1 
ATOM 2259 N N   . PRO A 0 274 . -15.205  11.698  -6.403  1.00 91.57 274 A 1 
ATOM 2260 C CA  . PRO A 0 274 . -15.418  10.428  -5.718  1.00 91.57 274 A 1 
ATOM 2261 C C   . PRO A 0 274 . -16.863  10.329  -5.215  1.00 91.57 274 A 1 
ATOM 2262 C CB  . PRO A 0 274 . -14.380  10.369  -4.593  1.00 91.57 274 A 1 
ATOM 2263 O O   . PRO A 0 274 . -17.396  11.255  -4.596  1.00 91.57 274 A 1 
ATOM 2264 C CG  . PRO A 0 274 . -14.098  11.842  -4.301  1.00 91.57 274 A 1 
ATOM 2265 C CD  . PRO A 0 274 . -14.264  12.518  -5.659  1.00 91.57 274 A 1 
ATOM 2266 N N   . LYS A 0 275 . -17.485  9.189   -5.523  1.00 91.22 275 A 1 
ATOM 2267 C CA  . LYS A 0 275 . -18.875  8.846   -5.215  1.00 91.22 275 A 1 
ATOM 2268 C C   . LYS A 0 275 . -18.894  7.635   -4.280  1.00 91.22 275 A 1 
ATOM 2269 C CB  . LYS A 0 275 . -19.653  8.580   -6.526  1.00 91.22 275 A 1 
ATOM 2270 O O   . LYS A 0 275 . -18.061  6.739   -4.418  1.00 91.22 275 A 1 
ATOM 2271 C CG  . LYS A 0 275 . -19.907  9.851   -7.369  1.00 91.22 275 A 1 
ATOM 2272 C CD  . LYS A 0 275 . -20.191  9.553   -8.859  1.00 91.22 275 A 1 
ATOM 2273 C CE  . LYS A 0 275 . -20.455  10.852  -9.652  1.00 91.22 275 A 1 
ATOM 2274 N NZ  . LYS A 0 275 . -20.377  10.681  -11.134 1.00 91.22 275 A 1 
ATOM 2275 N N   . CYS A 0 276 . -19.836  7.596   -3.348  1.00 91.23 276 A 1 
ATOM 2276 C CA  . CYS A 0 276 . -20.054  6.438   -2.483  1.00 91.23 276 A 1 
ATOM 2277 C C   . CYS A 0 276 . -20.727  5.299   -3.261  1.00 91.23 276 A 1 
ATOM 2278 C CB  . CYS A 0 276 . -20.917  6.869   -1.298  1.00 91.23 276 A 1 
ATOM 2279 O O   . CYS A 0 276 . -21.640  5.540   -4.050  1.00 91.23 276 A 1 
ATOM 2280 S SG  . CYS A 0 276 . -20.212  8.225   -0.346  1.00 91.23 276 A 1 
ATOM 2281 N N   . LEU A 0 277 . -20.322  4.054   -3.011  1.00 89.77 277 A 1 
ATOM 2282 C CA  . LEU A 0 277 . -21.006  2.851   -3.507  1.00 89.77 277 A 1 
ATOM 2283 C C   . LEU A 0 277 . -21.820  2.165   -2.403  1.00 89.77 277 A 1 
ATOM 2284 C CB  . LEU A 0 277 . -19.953  1.900   -4.103  1.00 89.77 277 A 1 
ATOM 2285 O O   . LEU A 0 277 . -22.879  1.598   -2.664  1.00 89.77 277 A 1 
ATOM 2286 C CG  . LEU A 0 277 . -20.554  0.623   -4.725  1.00 89.77 277 A 1 
ATOM 2287 C CD1 . LEU A 0 277 . -21.438  0.923   -5.937  1.00 89.77 277 A 1 
ATOM 2288 C CD2 . LEU A 0 277 . -19.434  -0.311  -5.173  1.00 89.77 277 A 1 
ATOM 2289 N N   . THR A 0 278 . -21.318  2.217   -1.171  1.00 80.16 278 A 1 
ATOM 2290 C CA  . THR A 0 278 . -21.978  1.701   0.036   1.00 80.16 278 A 1 
ATOM 2291 C C   . THR A 0 278 . -21.819  2.719   1.179   1.00 80.16 278 A 1 
ATOM 2292 C CB  . THR A 0 278 . -21.437  0.314   0.427   1.00 80.16 278 A 1 
ATOM 2293 O O   . THR A 0 278 . -20.920  3.556   1.086   1.00 80.16 278 A 1 
ATOM 2294 C CG2 . THR A 0 278 . -21.876  -0.780  -0.545  1.00 80.16 278 A 1 
ATOM 2295 O OG1 . THR A 0 278 . -20.029  0.286   0.417   1.00 80.16 278 A 1 
ATOM 2296 N N   . PRO A 0 279 . -22.662  2.711   2.228   1.00 77.33 279 A 1 
ATOM 2297 C CA  . PRO A 0 279 . -23.914  1.963   2.352   1.00 77.33 279 A 1 
ATOM 2298 C C   . PRO A 0 279 . -24.935  2.319   1.267   1.00 77.33 279 A 1 
ATOM 2299 C CB  . PRO A 0 279 . -24.446  2.315   3.747   1.00 77.33 279 A 1 
ATOM 2300 O O   . PRO A 0 279 . -24.836  3.351   0.607   1.00 77.33 279 A 1 
ATOM 2301 C CG  . PRO A 0 279 . -23.893  3.713   3.995   1.00 77.33 279 A 1 
ATOM 2302 C CD  . PRO A 0 279 . -22.508  3.606   3.366   1.00 77.33 279 A 1 
ATOM 2303 N N   . HIS A 0 280 . -25.935  1.459   1.059   1.00 78.75 280 A 1 
ATOM 2304 C CA  . HIS A 0 280 . -26.949  1.654   0.007   1.00 78.75 280 A 1 
ATOM 2305 C C   . HIS A 0 280 . -27.749  2.963   0.165   1.00 78.75 280 A 1 
ATOM 2306 C CB  . HIS A 0 280 . -27.875  0.431   -0.005  1.00 78.75 280 A 1 
ATOM 2307 O O   . HIS A 0 280 . -28.250  3.490   -0.822  1.00 78.75 280 A 1 
ATOM 2308 C CG  . HIS A 0 280 . -28.931  0.424   -1.087  1.00 78.75 280 A 1 
ATOM 2309 C CD2 . HIS A 0 280 . -30.281  0.340   -0.885  1.00 78.75 280 A 1 
ATOM 2310 N ND1 . HIS A 0 280 . -28.727  0.398   -2.448  1.00 78.75 280 A 1 
ATOM 2311 C CE1 . HIS A 0 280 . -29.926  0.281   -3.046  1.00 78.75 280 A 1 
ATOM 2312 N NE2 . HIS A 0 280 . -30.907  0.177   -2.127  1.00 78.75 280 A 1 
ATOM 2313 N N   . SER A 0 281 . -27.827  3.507   1.383   1.00 73.10 281 A 1 
ATOM 2314 C CA  . SER A 0 281 . -28.404  4.822   1.694   1.00 73.10 281 A 1 
ATOM 2315 C C   . SER A 0 281 . -27.595  6.013   1.166   1.00 73.10 281 A 1 
ATOM 2316 C CB  . SER A 0 281 . -28.527  4.964   3.216   1.00 73.10 281 A 1 
ATOM 2317 O O   . SER A 0 281 . -28.158  7.093   1.038   1.00 73.10 281 A 1 
ATOM 2318 O OG  . SER A 0 281 . -27.323  4.550   3.842   1.00 73.10 281 A 1 
ATOM 2319 N N   . LEU A 0 282 . -26.303  5.829   0.869   1.00 81.56 282 A 1 
ATOM 2320 C CA  . LEU A 0 282 . -25.400  6.860   0.340   1.00 81.56 282 A 1 
ATOM 2321 C C   . LEU A 0 282 . -24.927  6.561   -1.091  1.00 81.56 282 A 1 
ATOM 2322 C CB  . LEU A 0 282 . -24.206  7.038   1.300   1.00 81.56 282 A 1 
ATOM 2323 O O   . LEU A 0 282 . -24.203  7.362   -1.677  1.00 81.56 282 A 1 
ATOM 2324 C CG  . LEU A 0 282 . -24.590  7.459   2.730   1.00 81.56 282 A 1 
ATOM 2325 C CD1 . LEU A 0 282 . -23.333  7.620   3.575   1.00 81.56 282 A 1 
ATOM 2326 C CD2 . LEU A 0 282 . -25.342  8.782   2.784   1.00 81.56 282 A 1 
ATOM 2327 N N   . ALA A 0 283 . -25.322  5.426   -1.672  1.00 83.82 283 A 1 
ATOM 2328 C CA  . ALA A 0 283 . -24.890  5.008   -3.001  1.00 83.82 283 A 1 
ATOM 2329 C C   . ALA A 0 283 . -25.208  6.077   -4.069  1.00 83.82 283 A 1 
ATOM 2330 C CB  . ALA A 0 283 . -25.537  3.656   -3.321  1.00 83.82 283 A 1 
ATOM 2331 O O   . ALA A 0 283 . -26.359  6.460   -4.263  1.00 83.82 283 A 1 
ATOM 2332 N N   . GLY A 0 284 . -24.174  6.545   -4.772  1.00 83.85 284 A 1 
ATOM 2333 C CA  . GLY A 0 284 . -24.247  7.593   -5.794  1.00 83.85 284 A 1 
ATOM 2334 C C   . GLY A 0 284 . -23.941  9.017   -5.307  1.00 83.85 284 A 1 
ATOM 2335 O O   . GLY A 0 284 . -23.622  9.860   -6.146  1.00 83.85 284 A 1 
ATOM 2336 N N   . HIS A 0 285 . -23.969  9.296   -3.998  1.00 84.88 285 A 1 
ATOM 2337 C CA  . HIS A 0 285 . -23.644  10.627  -3.462  1.00 84.88 285 A 1 
ATOM 2338 C C   . HIS A 0 285 . -22.159  10.972  -3.636  1.00 84.88 285 A 1 
ATOM 2339 C CB  . HIS A 0 285 . -24.070  10.740  -1.991  1.00 84.88 285 A 1 
ATOM 2340 O O   . HIS A 0 285 . -21.292  10.113  -3.439  1.00 84.88 285 A 1 
ATOM 2341 C CG  . HIS A 0 285 . -25.551  10.963  -1.853  1.00 84.88 285 A 1 
ATOM 2342 C CD2 . HIS A 0 285 . -26.538  10.017  -1.763  1.00 84.88 285 A 1 
ATOM 2343 N ND1 . HIS A 0 285 . -26.168  12.190  -1.913  1.00 84.88 285 A 1 
ATOM 2344 C CE1 . HIS A 0 285 . -27.493  11.988  -1.860  1.00 84.88 285 A 1 
ATOM 2345 N NE2 . HIS A 0 285 . -27.771  10.680  -1.773  1.00 84.88 285 A 1 
ATOM 2346 N N   . LYS A 0 286 . -21.857  12.229  -3.991  1.00 86.83 286 A 1 
ATOM 2347 C CA  . LYS A 0 286 . -20.483  12.734  -4.146  1.00 86.83 286 A 1 
ATOM 2348 C C   . LYS A 0 286 . -19.927  13.150  -2.784  1.00 86.83 286 A 1 
ATOM 2349 C CB  . LYS A 0 286 . -20.451  13.932  -5.117  1.00 86.83 286 A 1 
ATOM 2350 O O   . LYS A 0 286 . -20.672  13.603  -1.922  1.00 86.83 286 A 1 
ATOM 2351 C CG  . LYS A 0 286 . -21.119  13.677  -6.481  1.00 86.83 286 A 1 
ATOM 2352 C CD  . LYS A 0 286 . -21.125  14.958  -7.329  1.00 86.83 286 A 1 
ATOM 2353 C CE  . LYS A 0 286 . -21.973  14.776  -8.597  1.00 86.83 286 A 1 
ATOM 2354 N NZ  . LYS A 0 286 . -21.920  15.979  -9.468  1.00 86.83 286 A 1 
ATOM 2355 N N   . PHE A 0 287 . -18.607  13.097  -2.596  1.00 87.74 287 A 1 
ATOM 2356 C CA  . PHE A 0 287 . -17.970  13.533  -1.338  1.00 87.74 287 A 1 
ATOM 2357 C C   . PHE A 0 287 . -18.240  15.005  -0.973  1.00 87.74 287 A 1 
ATOM 2358 C CB  . PHE A 0 287 . -16.452  13.310  -1.415  1.00 87.74 287 A 1 
ATOM 2359 O O   . PHE A 0 287 . -18.151  15.368  0.195   1.00 87.74 287 A 1 
ATOM 2360 C CG  . PHE A 0 287 . -15.931  11.902  -1.171  1.00 87.74 287 A 1 
ATOM 2361 C CD1 . PHE A 0 287 . -16.741  10.754  -1.311  1.00 87.74 287 A 1 
ATOM 2362 C CD2 . PHE A 0 287 . -14.579  11.750  -0.801  1.00 87.74 287 A 1 
ATOM 2363 C CE1 . PHE A 0 287 . -16.198  9.475   -1.098  1.00 87.74 287 A 1 
ATOM 2364 C CE2 . PHE A 0 287 . -14.040  10.471  -0.581  1.00 87.74 287 A 1 
ATOM 2365 C CZ  . PHE A 0 287 . -14.847  9.334   -0.740  1.00 87.74 287 A 1 
ATOM 2366 N N   . SER A 0 288 . -18.555  15.854  -1.951  1.00 78.56 288 A 1 
ATOM 2367 C CA  . SER A 0 288 . -18.958  17.252  -1.751  1.00 78.56 288 A 1 
ATOM 2368 C C   . SER A 0 288 . -20.355  17.408  -1.137  1.00 78.56 288 A 1 
ATOM 2369 C CB  . SER A 0 288 . -18.893  17.982  -3.097  1.00 78.56 288 A 1 
ATOM 2370 O O   . SER A 0 288 . -20.577  18.380  -0.417  1.00 78.56 288 A 1 
ATOM 2371 O OG  . SER A 0 288 . -19.419  17.167  -4.129  1.00 78.56 288 A 1 
ATOM 2372 N N   . ASP A 0 289 . -21.249  16.440  -1.361  1.00 77.21 289 A 1 
ATOM 2373 C CA  . ASP A 0 289 . -22.627  16.426  -0.851  1.00 77.21 289 A 1 
ATOM 2374 C C   . ASP A 0 289 . -22.717  15.891  0.595   1.00 77.21 289 A 1 
ATOM 2375 C CB  . ASP A 0 289 . -23.518  15.553  -1.761  1.00 77.21 289 A 1 
ATOM 2376 O O   . ASP A 0 289 . -23.759  15.997  1.240   1.00 77.21 289 A 1 
ATOM 2377 C CG  . ASP A 0 289 . -23.431  15.836  -3.267  1.00 77.21 289 A 1 
ATOM 2378 O OD1 . ASP A 0 289 . -23.376  17.022  -3.657  1.00 77.21 289 A 1 
ATOM 2379 O OD2 . ASP A 0 289 . -23.448  14.834  -4.027  1.00 77.21 289 A 1 
ATOM 2380 N N   . LEU A 0 290 . -21.648  15.270  1.109   1.00 78.61 290 A 1 
ATOM 2381 C CA  . LEU A 0 290 . -21.638  14.597  2.411   1.00 78.61 290 A 1 
ATOM 2382 C C   . LEU A 0 290 . -21.282  15.552  3.550   1.00 78.61 290 A 1 
ATOM 2383 C CB  . LEU A 0 290 . -20.664  13.411  2.395   1.00 78.61 290 A 1 
ATOM 2384 O O   . LEU A 0 290 . -20.305  16.306  3.481   1.00 78.61 290 A 1 
ATOM 2385 C CG  . LEU A 0 290 . -21.013  12.318  1.375   1.00 78.61 290 A 1 
ATOM 2386 C CD1 . LEU A 0 290 . -19.872  11.307  1.330   1.00 78.61 290 A 1 
ATOM 2387 C CD2 . LEU A 0 290 . -22.318  11.582  1.694   1.00 78.61 290 A 1 
ATOM 2388 N N   . ILE A 0 291 . -22.035  15.452  4.645   1.00 73.23 291 A 1 
ATOM 2389 C CA  . ILE A 0 291 . -21.830  16.257  5.849   1.00 73.23 291 A 1 
ATOM 2390 C C   . ILE A 0 291 . -20.858  15.543  6.787   1.00 73.23 291 A 1 
ATOM 2391 C CB  . ILE A 0 291 . -23.196  16.627  6.455   1.00 73.23 291 A 1 
ATOM 2392 O O   . ILE A 0 291 . -21.049  14.387  7.165   1.00 73.23 291 A 1 
ATOM 2393 C CG1 . ILE A 0 291 . -23.767  17.766  5.578   1.00 73.23 291 A 1 
ATOM 2394 C CG2 . ILE A 0 291 . -23.091  17.059  7.927   1.00 73.23 291 A 1 
ATOM 2395 C CD1 . ILE A 0 291 . -25.263  17.984  5.752   1.00 73.23 291 A 1 
ATOM 2396 N N   . THR A 0 292 . -19.785  16.250  7.138   1.00 73.38 292 A 1 
ATOM 2397 C CA  . THR A 0 292 . -18.616  15.693  7.837   1.00 73.38 292 A 1 
ATOM 2398 C C   . THR A 0 292 . -18.515  16.148  9.295   1.00 73.38 292 A 1 
ATOM 2399 C CB  . THR A 0 292 . -17.336  16.047  7.072   1.00 73.38 292 A 1 
ATOM 2400 O O   . THR A 0 292 . -17.780  15.568  10.106  1.00 73.38 292 A 1 
ATOM 2401 C CG2 . THR A 0 292 . -17.322  15.568  5.625   1.00 73.38 292 A 1 
ATOM 2402 O OG1 . THR A 0 292 . -17.007  17.421  7.111   1.00 73.38 292 A 1 
ATOM 2403 N N   . ASP A 0 293 . -19.258  17.195  9.637   1.00 67.18 293 A 1 
ATOM 2404 C CA  . ASP A 0 293 . -19.420  17.750  10.972  1.00 67.18 293 A 1 
ATOM 2405 C C   . ASP A 0 293 . -20.885  18.180  11.163  1.00 67.18 293 A 1 
ATOM 2406 C CB  . ASP A 0 293 . -18.415  18.903  11.131  1.00 67.18 293 A 1 
ATOM 2407 O O   . ASP A 0 293 . -21.496  18.770  10.270  1.00 67.18 293 A 1 
ATOM 2408 C CG  . ASP A 0 293 . -18.450  19.600  12.490  1.00 67.18 293 A 1 
ATOM 2409 O OD1 . ASP A 0 293 . -19.242  19.190  13.365  1.00 67.18 293 A 1 
ATOM 2410 O OD2 . ASP A 0 293 . -17.707  20.592  12.635  1.00 67.18 293 A 1 
ATOM 2411 N N   . LEU A 0 294 . -21.451  17.900  12.339  1.00 66.01 294 A 1 
ATOM 2412 C CA  . LEU A 0 294 . -22.795  18.335  12.725  1.00 66.01 294 A 1 
ATOM 2413 C C   . LEU A 0 294 . -22.932  19.864  12.676  1.00 66.01 294 A 1 
ATOM 2414 C CB  . LEU A 0 294 . -23.105  17.814  14.140  1.00 66.01 294 A 1 
ATOM 2415 O O   . LEU A 0 294 . -24.024  20.362  12.408  1.00 66.01 294 A 1 
ATOM 2416 C CG  . LEU A 0 294 . -23.251  16.284  14.242  1.00 66.01 294 A 1 
ATOM 2417 C CD1 . LEU A 0 294 . -23.324  15.867  15.710  1.00 66.01 294 A 1 
ATOM 2418 C CD2 . LEU A 0 294 . -24.517  15.780  13.545  1.00 66.01 294 A 1 
ATOM 2419 N N   . SER A 0 295 . -21.837  20.611  12.862  1.00 62.62 295 A 1 
ATOM 2420 C CA  . SER A 0 295 . -21.830  22.069  12.701  1.00 62.62 295 A 1 
ATOM 2421 C C   . SER A 0 295 . -22.243  22.523  11.290  1.00 62.62 295 A 1 
ATOM 2422 C CB  . SER A 0 295 . -20.455  22.636  13.082  1.00 62.62 295 A 1 
ATOM 2423 O O   . SER A 0 295 . -22.864  23.576  11.144  1.00 62.62 295 A 1 
ATOM 2424 O OG  . SER A 0 295 . -19.504  22.446  12.054  1.00 62.62 295 A 1 
ATOM 2425 N N   . GLU A 0 296 . -21.987  21.727  10.245  1.00 64.31 296 A 1 
ATOM 2426 C CA  . GLU A 0 296 . -22.403  22.044  8.872   1.00 64.31 296 A 1 
ATOM 2427 C C   . GLU A 0 296 . -23.926  21.963  8.697   1.00 64.31 296 A 1 
ATOM 2428 C CB  . GLU A 0 296 . -21.747  21.093  7.863   1.00 64.31 296 A 1 
ATOM 2429 O O   . GLU A 0 296 . -24.501  22.756  7.952   1.00 64.31 296 A 1 
ATOM 2430 C CG  . GLU A 0 296 . -20.213  21.080  7.875   1.00 64.31 296 A 1 
ATOM 2431 C CD  . GLU A 0 296 . -19.699  20.117  6.798   1.00 64.31 296 A 1 
ATOM 2432 O OE1 . GLU A 0 296 . -19.062  19.080  7.099   1.00 64.31 296 A 1 
ATOM 2433 O OE2 . GLU A 0 296 . -19.959  20.379  5.604   1.00 64.31 296 A 1 
ATOM 2434 N N   . ALA A 0 297 . -24.589  21.049  9.418   1.00 59.59 297 A 1 
ATOM 2435 C CA  . ALA A 0 297 . -26.040  20.870  9.358   1.00 59.59 297 A 1 
ATOM 2436 C C   . ALA A 0 297 . -26.816  22.054  9.965   1.00 59.59 297 A 1 
ATOM 2437 C CB  . ALA A 0 297 . -26.400  19.547  10.047  1.00 59.59 297 A 1 
ATOM 2438 O O   . ALA A 0 297 . -27.961  22.289  9.584   1.00 59.59 297 A 1 
ATOM 2439 N N   . TYR A 0 298 . -26.198  22.815  10.877  1.00 55.72 298 A 1 
ATOM 2440 C CA  . TYR A 0 298 . -26.801  23.998  11.503  1.00 55.72 298 A 1 
ATOM 2441 C C   . TYR A 0 298 . -26.401  25.332  10.839  1.00 55.72 298 A 1 
ATOM 2442 C CB  . TYR A 0 298 . -26.484  23.986  13.006  1.00 55.72 298 A 1 
ATOM 2443 O O   . TYR A 0 298 . -27.077  26.336  11.045  1.00 55.72 298 A 1 
ATOM 2444 C CG  . TYR A 0 298 . -27.158  22.861  13.781  1.00 55.72 298 A 1 
ATOM 2445 C CD1 . TYR A 0 298 . -28.534  22.938  14.075  1.00 55.72 298 A 1 
ATOM 2446 C CD2 . TYR A 0 298 . -26.411  21.753  14.227  1.00 55.72 298 A 1 
ATOM 2447 C CE1 . TYR A 0 298 . -29.157  21.921  14.826  1.00 55.72 298 A 1 
ATOM 2448 C CE2 . TYR A 0 298 . -27.029  20.730  14.973  1.00 55.72 298 A 1 
ATOM 2449 O OH  . TYR A 0 298 . -29.000  19.858  16.038  1.00 55.72 298 A 1 
ATOM 2450 C CZ  . TYR A 0 298 . -28.403  20.821  15.286  1.00 55.72 298 A 1 
ATOM 2451 N N   . ASN A 0 299 . -25.345  25.359  10.015  1.00 55.81 299 A 1 
ATOM 2452 C CA  . ASN A 0 299 . -24.781  26.583  9.418   1.00 55.81 299 A 1 
ATOM 2453 C C   . ASN A 0 299 . -25.201  26.832  7.948   1.00 55.81 299 A 1 
ATOM 2454 C CB  . ASN A 0 299 . -23.251  26.561  9.618   1.00 55.81 299 A 1 
ATOM 2455 O O   . ASN A 0 299 . -24.551  27.597  7.231   1.00 55.81 299 A 1 
ATOM 2456 C CG  . ASN A 0 299 . -22.831  26.915  11.035  1.00 55.81 299 A 1 
ATOM 2457 N ND2 . ASN A 0 299 . -21.869  26.224  11.592  1.00 55.81 299 A 1 
ATOM 2458 O OD1 . ASN A 0 299 . -23.327  27.843  11.647  1.00 55.81 299 A 1 
ATOM 2459 N N   . SER A 0 300 . -26.266  26.191  7.458   1.00 48.04 300 A 1 
ATOM 2460 C CA  . SER A 0 300 . -26.632  26.173  6.031   1.00 48.04 300 A 1 
ATOM 2461 C C   . SER A 0 300 . -27.284  27.473  5.513   1.00 48.04 300 A 1 
ATOM 2462 C CB  . SER A 0 300 . -27.480  24.930  5.724   1.00 48.04 300 A 1 
ATOM 2463 O O   . SER A 0 300 . -28.461  27.494  5.153   1.00 48.04 300 A 1 
ATOM 2464 O OG  . SER A 0 300 . -28.754  25.039  6.322   1.00 48.04 300 A 1 
ATOM 2465 N N   . VAL A 0 301 . -26.508  28.557  5.416   1.00 49.93 301 A 1 
ATOM 2466 C CA  . VAL A 0 301 . -26.890  29.794  4.694   1.00 49.93 301 A 1 
ATOM 2467 C C   . VAL A 0 301 . -26.394  29.779  3.233   1.00 49.93 301 A 1 
ATOM 2468 C CB  . VAL A 0 301 . -26.436  31.045  5.487   1.00 49.93 301 A 1 
ATOM 2469 O O   . VAL A 0 301 . -26.852  30.570  2.414   1.00 49.93 301 A 1 
ATOM 2470 C CG1 . VAL A 0 301 . -26.792  32.382  4.819   1.00 49.93 301 A 1 
ATOM 2471 C CG2 . VAL A 0 301 . -27.094  31.069  6.877   1.00 49.93 301 A 1 
ATOM 2472 N N   . THR A 0 302 . -25.480  28.867  2.873   1.00 46.58 302 A 1 
ATOM 2473 C CA  . THR A 0 302 . -24.711  28.920  1.608   1.00 46.58 302 A 1 
ATOM 2474 C C   . THR A 0 302 . -24.598  27.595  0.835   1.00 46.58 302 A 1 
ATOM 2475 C CB  . THR A 0 302 . -23.313  29.514  1.859   1.00 46.58 302 A 1 
ATOM 2476 O O   . THR A 0 302 . -23.713  27.453  -0.005  1.00 46.58 302 A 1 
ATOM 2477 C CG2 . THR A 0 302 . -23.369  30.998  2.218   1.00 46.58 302 A 1 
ATOM 2478 O OG1 . THR A 0 302 . -22.698  28.847  2.939   1.00 46.58 302 A 1 
ATOM 2479 N N   . SER A 0 303 . -25.485  26.619  1.060   1.00 45.47 303 A 1 
ATOM 2480 C CA  . SER A 0 303 . -25.553  25.393  0.239   1.00 45.47 303 A 1 
ATOM 2481 C C   . SER A 0 303 . -26.980  25.066  -0.212  1.00 45.47 303 A 1 
ATOM 2482 C CB  . SER A 0 303 . -24.863  24.199  0.914   1.00 45.47 303 A 1 
ATOM 2483 O O   . SER A 0 303 . -27.958  25.334  0.485   1.00 45.47 303 A 1 
ATOM 2484 O OG  . SER A 0 303 . -25.169  24.112  2.292   1.00 45.47 303 A 1 
ATOM 2485 N N   . THR A 0 304 . -27.093  24.505  -1.417  1.00 44.67 304 A 1 
ATOM 2486 C CA  . THR A 0 304 . -28.312  24.339  -2.231  1.00 44.67 304 A 1 
ATOM 2487 C C   . THR A 0 304 . -29.273  23.238  -1.755  1.00 44.67 304 A 1 
ATOM 2488 C CB  . THR A 0 304 . -27.923  24.165  -3.719  1.00 44.67 304 A 1 
ATOM 2489 O O   . THR A 0 304 . -29.987  22.636  -2.552  1.00 44.67 304 A 1 
ATOM 2490 C CG2 . THR A 0 304 . -27.665  25.515  -4.387  1.00 44.67 304 A 1 
ATOM 2491 O OG1 . THR A 0 304 . -26.721  23.433  -3.819  1.00 44.67 304 A 1 
ATOM 2492 N N   . TRP A 0 305 . -29.408  23.039  -0.441  1.00 46.88 305 A 1 
ATOM 2493 C CA  . TRP A 0 305 . -30.363  22.100  0.175   1.00 46.88 305 A 1 
ATOM 2494 C C   . TRP A 0 305 . -31.847  22.492  -0.001  1.00 46.88 305 A 1 
ATOM 2495 C CB  . TRP A 0 305 . -29.982  21.890  1.646   1.00 46.88 305 A 1 
ATOM 2496 O O   . TRP A 0 305 . -32.745  21.828  0.516   1.00 46.88 305 A 1 
ATOM 2497 C CG  . TRP A 0 305 . -28.610  21.320  1.829   1.00 46.88 305 A 1 
ATOM 2498 C CD1 . TRP A 0 305 . -27.521  22.000  2.249   1.00 46.88 305 A 1 
ATOM 2499 C CD2 . TRP A 0 305 . -28.148  19.962  1.548   1.00 46.88 305 A 1 
ATOM 2500 C CE2 . TRP A 0 305 . -26.743  19.900  1.795   1.00 46.88 305 A 1 
ATOM 2501 C CE3 . TRP A 0 305 . -28.779  18.778  1.104   1.00 46.88 305 A 1 
ATOM 2502 N NE1 . TRP A 0 305 . -26.419  21.167  2.233   1.00 46.88 305 A 1 
ATOM 2503 C CH2 . TRP A 0 305 . -26.654  17.576  1.131   1.00 46.88 305 A 1 
ATOM 2504 C CZ2 . TRP A 0 305 . -25.997  18.731  1.589   1.00 46.88 305 A 1 
ATOM 2505 C CZ3 . TRP A 0 305 . -28.040  17.598  0.898   1.00 46.88 305 A 1 
ATOM 2506 N N   . GLN A 0 306 . -32.142  23.530  -0.790  1.00 39.42 306 A 1 
ATOM 2507 C CA  . GLN A 0 306 . -33.491  23.943  -1.191  1.00 39.42 306 A 1 
ATOM 2508 C C   . GLN A 0 306 . -34.132  23.019  -2.250  1.00 39.42 306 A 1 
ATOM 2509 C CB  . GLN A 0 306 . -33.497  25.421  -1.625  1.00 39.42 306 A 1 
ATOM 2510 O O   . GLN A 0 306 . -34.715  23.502  -3.222  1.00 39.42 306 A 1 
ATOM 2511 C CG  . GLN A 0 306 . -33.280  26.400  -0.463  1.00 39.42 306 A 1 
ATOM 2512 C CD  . GLN A 0 306 . -33.529  27.846  -0.893  1.00 39.42 306 A 1 
ATOM 2513 N NE2 . GLN A 0 306 . -33.833  28.735  0.026   1.00 39.42 306 A 1 
ATOM 2514 O OE1 . GLN A 0 306 . -33.476  28.208  -2.054  1.00 39.42 306 A 1 
ATOM 2515 N N   . LYS A 0 307 . -34.057  21.695  -2.044  1.00 41.97 307 A 1 
ATOM 2516 C CA  . LYS A 0 307 . -35.068  20.685  -2.427  1.00 41.97 307 A 1 
ATOM 2517 C C   . LYS A 0 307 . -34.596  19.263  -2.080  1.00 41.97 307 A 1 
ATOM 2518 C CB  . LYS A 0 307 . -35.429  20.749  -3.933  1.00 41.97 307 A 1 
ATOM 2519 O O   . LYS A 0 307 . -33.654  18.748  -2.668  1.00 41.97 307 A 1 
ATOM 2520 C CG  . LYS A 0 307 . -36.734  21.535  -4.196  1.00 41.97 307 A 1 
ATOM 2521 C CD  . LYS A 0 307 . -36.734  22.150  -5.602  1.00 41.97 307 A 1 
ATOM 2522 C CE  . LYS A 0 307 . -37.970  23.031  -5.817  1.00 41.97 307 A 1 
ATOM 2523 N NZ  . LYS A 0 307 . -37.920  23.699  -7.141  1.00 41.97 307 A 1 
ATOM 2524 N N   . SER A 0 308 . -35.414  18.584  -1.275  1.00 43.24 308 A 1 
ATOM 2525 C CA  . SER A 0 308 . -35.723  17.140  -1.327  1.00 43.24 308 A 1 
ATOM 2526 C C   . SER A 0 308 . -34.995  16.090  -0.472  1.00 43.24 308 A 1 
ATOM 2527 C CB  . SER A 0 308 . -35.947  16.640  -2.766  1.00 43.24 308 A 1 
ATOM 2528 O O   . SER A 0 308 . -35.582  15.020  -0.365  1.00 43.24 308 A 1 
ATOM 2529 O OG  . SER A 0 308 . -34.742  16.464  -3.482  1.00 43.24 308 A 1 
ATOM 2530 N N   . ASN A 0 309 . -33.869  16.333  0.215   1.00 48.74 309 A 1 
ATOM 2531 C CA  . ASN A 0 309 . -33.319  15.333  1.161   1.00 48.74 309 A 1 
ATOM 2532 C C   . ASN A 0 309 . -32.724  15.944  2.449   1.00 48.74 309 A 1 
ATOM 2533 C CB  . ASN A 0 309 . -32.297  14.425  0.446   1.00 48.74 309 A 1 
ATOM 2534 O O   . ASN A 0 309 . -32.154  17.034  2.387   1.00 48.74 309 A 1 
ATOM 2535 C CG  . ASN A 0 309 . -32.946  13.243  -0.260  1.00 48.74 309 A 1 
ATOM 2536 N ND2 . ASN A 0 309 . -32.470  12.877  -1.426  1.00 48.74 309 A 1 
ATOM 2537 O OD1 . ASN A 0 309 . -33.855  12.603  0.239   1.00 48.74 309 A 1 
ATOM 2538 N N   . PRO A 0 310 . -32.859  15.265  3.611   1.00 50.01 310 A 1 
ATOM 2539 C CA  . PRO A 0 310 . -32.226  15.668  4.867   1.00 50.01 310 A 1 
ATOM 2540 C C   . PRO A 0 310 . -30.698  15.453  4.838   1.00 50.01 310 A 1 
ATOM 2541 C CB  . PRO A 0 310 . -32.900  14.811  5.949   1.00 50.01 310 A 1 
ATOM 2542 O O   . PRO A 0 310 . -30.206  14.669  4.026   1.00 50.01 310 A 1 
ATOM 2543 C CG  . PRO A 0 310 . -33.226  13.518  5.207   1.00 50.01 310 A 1 
ATOM 2544 C CD  . PRO A 0 310 . -33.580  14.010  3.805   1.00 50.01 310 A 1 
ATOM 2545 N N   . PRO A 0 311 . -29.942  16.117  5.734   1.00 53.91 311 A 1 
ATOM 2546 C CA  . PRO A 0 311 . -28.487  15.999  5.803   1.00 53.91 311 A 1 
ATOM 2547 C C   . PRO A 0 311 . -28.024  14.557  6.066   1.00 53.91 311 A 1 
ATOM 2548 C CB  . PRO A 0 311 . -28.070  16.951  6.933   1.00 53.91 311 A 1 
ATOM 2549 O O   . PRO A 0 311 . -28.365  13.958  7.087   1.00 53.91 311 A 1 
ATOM 2550 C CG  . PRO A 0 311 . -29.306  17.061  7.816   1.00 53.91 311 A 1 
ATOM 2551 C CD  . PRO A 0 311 . -30.419  17.017  6.776   1.00 53.91 311 A 1 
ATOM 2552 N N   . PHE A 0 312 . -27.204  14.012  5.164   1.00 60.18 312 A 1 
ATOM 2553 C CA  . PHE A 0 312 . -26.629  12.675  5.301   1.00 60.18 312 A 1 
ATOM 2554 C C   . PHE A 0 312 . -25.439  12.684  6.268   1.00 60.18 312 A 1 
ATOM 2555 C CB  . PHE A 0 312 . -26.229  12.137  3.923   1.00 60.18 312 A 1 
ATOM 2556 O O   . PHE A 0 312 . -24.334  13.091  5.910   1.00 60.18 312 A 1 
ATOM 2557 C CG  . PHE A 0 312 . -27.404  11.816  3.020   1.00 60.18 312 A 1 
ATOM 2558 C CD1 . PHE A 0 312 . -28.157  10.642  3.217   1.00 60.18 312 A 1 
ATOM 2559 C CD2 . PHE A 0 312 . -27.750  12.698  1.979   1.00 60.18 312 A 1 
ATOM 2560 C CE1 . PHE A 0 312 . -29.233  10.339  2.363   1.00 60.18 312 A 1 
ATOM 2561 C CE2 . PHE A 0 312 . -28.841  12.407  1.143   1.00 60.18 312 A 1 
ATOM 2562 C CZ  . PHE A 0 312 . -29.575  11.223  1.326   1.00 60.18 312 A 1 
ATOM 2563 N N   . ILE A 0 313 . -25.676  12.220  7.496   1.00 65.05 313 A 1 
ATOM 2564 C CA  . ILE A 0 313 . -24.641  12.018  8.515   1.00 65.05 313 A 1 
ATOM 2565 C C   . ILE A 0 313 . -23.993  10.645  8.295   1.00 65.05 313 A 1 
ATOM 2566 C CB  . ILE A 0 313 . -25.235  12.165  9.937   1.00 65.05 313 A 1 
ATOM 2567 O O   . ILE A 0 313 . -24.686  9.628   8.235   1.00 65.05 313 A 1 
ATOM 2568 C CG1 . ILE A 0 313 . -25.832  13.580  10.147  1.00 65.05 313 A 1 
ATOM 2569 C CG2 . ILE A 0 313 . -24.162  11.883  11.008  1.00 65.05 313 A 1 
ATOM 2570 C CD1 . ILE A 0 313 . -26.726  13.700  11.388  1.00 65.05 313 A 1 
ATOM 2571 N N   . LEU A 0 314 . -22.662  10.613  8.213   1.00 74.24 314 A 1 
ATOM 2572 C CA  . LEU A 0 314 . -21.880  9.376   8.152   1.00 74.24 314 A 1 
ATOM 2573 C C   . LEU A 0 314 . -22.079  8.562   9.441   1.00 74.24 314 A 1 
ATOM 2574 C CB  . LEU A 0 314 . -20.397  9.727   7.945   1.00 74.24 314 A 1 
ATOM 2575 O O   . LEU A 0 314 . -21.688  8.999   10.524  1.00 74.24 314 A 1 
ATOM 2576 C CG  . LEU A 0 314 . -20.073  10.417  6.608   1.00 74.24 314 A 1 
ATOM 2577 C CD1 . LEU A 0 314 . -18.638  10.938  6.645   1.00 74.24 314 A 1 
ATOM 2578 C CD2 . LEU A 0 314 . -20.214  9.471   5.413   1.00 74.24 314 A 1 
ATOM 2579 N N   . TYR A 0 315 . -22.698  7.386   9.326   1.00 67.85 315 A 1 
ATOM 2580 C CA  . TYR A 0 315 . -23.045  6.537   10.467  1.00 67.85 315 A 1 
ATOM 2581 C C   . TYR A 0 315 . -22.077  5.361   10.636  1.00 67.85 315 A 1 
ATOM 2582 C CB  . TYR A 0 315 . -24.507  6.079   10.366  1.00 67.85 315 A 1 
ATOM 2583 O O   . TYR A 0 315 . -21.473  4.877   9.682   1.00 67.85 315 A 1 
ATOM 2584 C CG  . TYR A 0 315 . -24.973  5.252   11.554  1.00 67.85 315 A 1 
ATOM 2585 C CD1 . TYR A 0 315 . -25.170  3.863   11.416  1.00 67.85 315 A 1 
ATOM 2586 C CD2 . TYR A 0 315 . -25.152  5.863   12.811  1.00 67.85 315 A 1 
ATOM 2587 C CE1 . TYR A 0 315 . -25.563  3.092   12.527  1.00 67.85 315 A 1 
ATOM 2588 C CE2 . TYR A 0 315 . -25.538  5.093   13.926  1.00 67.85 315 A 1 
ATOM 2589 O OH  . TYR A 0 315 . -26.133  2.958   14.852  1.00 67.85 315 A 1 
ATOM 2590 C CZ  . TYR A 0 315 . -25.749  3.704   13.784  1.00 67.85 315 A 1 
ATOM 2591 N N   . CYS A 0 316 . -21.964  4.907   11.881  1.00 70.72 316 A 1 
ATOM 2592 C CA  . CYS A 0 316 . -21.181  3.765   12.325  1.00 70.72 316 A 1 
ATOM 2593 C C   . CYS A 0 316 . -21.881  3.174   13.557  1.00 70.72 316 A 1 
ATOM 2594 C CB  . CYS A 0 316 . -19.802  4.274   12.731  1.00 70.72 316 A 1 
ATOM 2595 O O   . CYS A 0 316 . -21.972  3.874   14.570  1.00 70.72 316 A 1 
ATOM 2596 S SG  . CYS A 0 316 . -18.538  4.226   11.453  1.00 70.72 316 A 1 
ATOM 2597 N N   . PRO A 0 317 . -22.395  1.934   13.511  1.00 67.05 317 A 1 
ATOM 2598 C CA  . PRO A 0 317 . -22.976  1.306   14.689  1.00 67.05 317 A 1 
ATOM 2599 C C   . PRO A 0 317 . -21.854  0.899   15.660  1.00 67.05 317 A 1 
ATOM 2600 C CB  . PRO A 0 317 . -23.758  0.101   14.158  1.00 67.05 317 A 1 
ATOM 2601 O O   . PRO A 0 317 . -21.026  0.072   15.283  1.00 67.05 317 A 1 
ATOM 2602 C CG  . PRO A 0 317 . -23.018  -0.282  12.873  1.00 67.05 317 A 1 
ATOM 2603 C CD  . PRO A 0 317 . -22.454  1.044   12.359  1.00 67.05 317 A 1 
ATOM 2604 N N   . PRO A 0 318 . -21.797  1.432   16.898  1.00 72.76 318 A 1 
ATOM 2605 C CA  . PRO A 0 318 . -20.851  0.935   17.894  1.00 72.76 318 A 1 
ATOM 2606 C C   . PRO A 0 318 . -21.146  -0.542  18.201  1.00 72.76 318 A 1 
ATOM 2607 C CB  . PRO A 0 318 . -21.041  1.826   19.125  1.00 72.76 318 A 1 
ATOM 2608 O O   . PRO A 0 318 . -22.302  -0.963  18.065  1.00 72.76 318 A 1 
ATOM 2609 C CG  . PRO A 0 318 . -22.508  2.244   19.020  1.00 72.76 318 A 1 
ATOM 2610 C CD  . PRO A 0 318 . -22.723  2.375   17.512  1.00 72.76 318 A 1 
ATOM 2611 N N   . PRO A 0 319 . -20.152  -1.332  18.637  1.00 83.73 319 A 1 
ATOM 2612 C CA  . PRO A 0 319 . -20.371  -2.740  18.921  1.00 83.73 319 A 1 
ATOM 2613 C C   . PRO A 0 319 . -21.323  -2.919  20.110  1.00 83.73 319 A 1 
ATOM 2614 C CB  . PRO A 0 319 . -18.984  -3.327  19.157  1.00 83.73 319 A 1 
ATOM 2615 O O   . PRO A 0 319 . -21.251  -2.208  21.113  1.00 83.73 319 A 1 
ATOM 2616 C CG  . PRO A 0 319 . -18.200  -2.142  19.720  1.00 83.73 319 A 1 
ATOM 2617 C CD  . PRO A 0 319 . -18.772  -0.965  18.924  1.00 83.73 319 A 1 
ATOM 2618 N N   . GLN A 0 320 . -22.235  -3.879  19.994  1.00 84.84 320 A 1 
ATOM 2619 C CA  . GLN A 0 320 . -23.309  -4.135  20.951  1.00 84.84 320 A 1 
ATOM 2620 C C   . GLN A 0 320 . -23.252  -5.578  21.444  1.00 84.84 320 A 1 
ATOM 2621 C CB  . GLN A 0 320 . -24.676  -3.839  20.308  1.00 84.84 320 A 1 
ATOM 2622 O O   . GLN A 0 320 . -23.212  -6.518  20.647  1.00 84.84 320 A 1 
ATOM 2623 C CG  . GLN A 0 320 . -24.877  -2.338  20.052  1.00 84.84 320 A 1 
ATOM 2624 C CD  . GLN A 0 320 . -26.175  -1.994  19.327  1.00 84.84 320 A 1 
ATOM 2625 N NE2 . GLN A 0 320 . -26.358  -0.742  18.970  1.00 84.84 320 A 1 
ATOM 2626 O OE1 . GLN A 0 320 . -27.042  -2.813  19.063  1.00 84.84 320 A 1 
ATOM 2627 N N   . LEU A 0 321 . -23.316  -5.765  22.763  1.00 87.05 321 A 1 
ATOM 2628 C CA  . LEU A 0 321 . -23.585  -7.071  23.356  1.00 87.05 321 A 1 
ATOM 2629 C C   . LEU A 0 321 . -25.028  -7.476  23.031  1.00 87.05 321 A 1 
ATOM 2630 C CB  . LEU A 0 321 . -23.330  -7.008  24.872  1.00 87.05 321 A 1 
ATOM 2631 O O   . LEU A 0 321 . -25.962  -6.727  23.303  1.00 87.05 321 A 1 
ATOM 2632 C CG  . LEU A 0 321 . -23.480  -8.370  25.578  1.00 87.05 321 A 1 
ATOM 2633 C CD1 . LEU A 0 321 . -22.314  -9.307  25.260  1.00 87.05 321 A 1 
ATOM 2634 C CD2 . LEU A 0 321 . -23.535  -8.157  27.090  1.00 87.05 321 A 1 
ATOM 2635 N N   . GLU A 0 322 . -25.209  -8.659  22.452  1.00 85.31 322 A 1 
ATOM 2636 C CA  . GLU A 0 322 . -26.524  -9.198  22.101  1.00 85.31 322 A 1 
ATOM 2637 C C   . GLU A 0 322 . -27.037  -10.198 23.143  1.00 85.31 322 A 1 
ATOM 2638 C CB  . GLU A 0 322 . -26.432  -9.850  20.717  1.00 85.31 322 A 1 
ATOM 2639 O O   . GLU A 0 322 . -28.218  -10.166 23.477  1.00 85.31 322 A 1 
ATOM 2640 C CG  . GLU A 0 322 . -27.795  -10.343 20.207  1.00 85.31 322 A 1 
ATOM 2641 C CD  . GLU A 0 322 . -27.668  -11.117 18.900  1.00 85.31 322 A 1 
ATOM 2642 O OE1 . GLU A 0 322 . -28.690  -11.400 18.232  1.00 85.31 322 A 1 
ATOM 2643 O OE2 . GLU A 0 322 . -26.550  -11.476 18.487  1.00 85.31 322 A 1 
ATOM 2644 N N   . ARG A 0 323 . -26.163  -11.090 23.628  1.00 85.96 323 A 1 
ATOM 2645 C CA  . ARG A 0 323 . -26.430  -12.032 24.729  1.00 85.96 323 A 1 
ATOM 2646 C C   . ARG A 0 323 . -25.121  -12.493 25.375  1.00 85.96 323 A 1 
ATOM 2647 C CB  . ARG A 0 323 . -27.286  -13.242 24.279  1.00 85.96 323 A 1 
ATOM 2648 O O   . ARG A 0 323 . -24.070  -12.489 24.728  1.00 85.96 323 A 1 
ATOM 2649 C CG  . ARG A 0 323 . -26.652  -14.073 23.155  1.00 85.96 323 A 1 
ATOM 2650 C CD  . ARG A 0 323 . -27.352  -15.403 22.862  1.00 85.96 323 A 1 
ATOM 2651 N NE  . ARG A 0 323 . -26.615  -16.164 21.820  1.00 85.96 323 A 1 
ATOM 2652 N NH1 . ARG A 0 323 . -25.528  -17.682 23.176  1.00 85.96 323 A 1 
ATOM 2653 N NH2 . ARG A 0 323 . -25.099  -17.650 21.012  1.00 85.96 323 A 1 
ATOM 2654 C CZ  . ARG A 0 323 . -25.760  -17.157 22.016  1.00 85.96 323 A 1 
ATOM 2655 N N   . LEU A 0 324 . -25.214  -12.919 26.627  1.00 87.56 324 A 1 
ATOM 2656 C CA  . LEU A 0 324 . -24.135  -13.510 27.411  1.00 87.56 324 A 1 
ATOM 2657 C C   . LEU A 0 324 . -24.749  -14.635 28.244  1.00 87.56 324 A 1 
ATOM 2658 C CB  . LEU A 0 324 . -23.516  -12.412 28.290  1.00 87.56 324 A 1 
ATOM 2659 O O   . LEU A 0 324 . -25.458  -14.364 29.211  1.00 87.56 324 A 1 
ATOM 2660 C CG  . LEU A 0 324 . -22.349  -12.875 29.182  1.00 87.56 324 A 1 
ATOM 2661 C CD1 . LEU A 0 324 . -21.089  -13.176 28.365  1.00 87.56 324 A 1 
ATOM 2662 C CD2 . LEU A 0 324 . -22.056  -11.748 30.173  1.00 87.56 324 A 1 
ATOM 2663 N N   . ASP A 0 325 . -24.497  -15.881 27.854  1.00 85.87 325 A 1 
ATOM 2664 C CA  . ASP A 0 325 . -25.155  -17.042 28.448  1.00 85.87 325 A 1 
ATOM 2665 C C   . ASP A 0 325 . -24.152  -17.867 29.262  1.00 85.87 325 A 1 
ATOM 2666 C CB  . ASP A 0 325 . -25.857  -17.915 27.393  1.00 85.87 325 A 1 
ATOM 2667 O O   . ASP A 0 325 . -23.008  -18.076 28.846  1.00 85.87 325 A 1 
ATOM 2668 C CG  . ASP A 0 325 . -26.810  -17.189 26.429  1.00 85.87 325 A 1 
ATOM 2669 O OD1 . ASP A 0 325 . -27.271  -16.061 26.698  1.00 85.87 325 A 1 
ATOM 2670 O OD2 . ASP A 0 325 . -27.070  -17.777 25.355  1.00 85.87 325 A 1 
ATOM 2671 N N   . VAL A 0 326 . -24.610  -18.372 30.408  1.00 85.91 326 A 1 
ATOM 2672 C CA  . VAL A 0 326 . -23.851  -19.250 31.307  1.00 85.91 326 A 1 
ATOM 2673 C C   . VAL A 0 326 . -24.551  -20.606 31.359  1.00 85.91 326 A 1 
ATOM 2674 C CB  . VAL A 0 326 . -23.717  -18.623 32.711  1.00 85.91 326 A 1 
ATOM 2675 O O   . VAL A 0 326 . -25.650  -20.728 31.901  1.00 85.91 326 A 1 
ATOM 2676 C CG1 . VAL A 0 326 . -22.846  -19.491 33.626  1.00 85.91 326 A 1 
ATOM 2677 C CG2 . VAL A 0 326 . -23.093  -17.220 32.656  1.00 85.91 326 A 1 
ATOM 2678 N N   . ASP A 0 327 . -23.923  -21.625 30.780  1.00 83.08 327 A 1 
ATOM 2679 C CA  . ASP A 0 327 . -24.420  -22.998 30.742  1.00 83.08 327 A 1 
ATOM 2680 C C   . ASP A 0 327 . -23.800  -23.822 31.885  1.00 83.08 327 A 1 
ATOM 2681 C CB  . ASP A 0 327 . -24.189  -23.585 29.341  1.00 83.08 327 A 1 
ATOM 2682 O O   . ASP A 0 327 . -22.590  -24.061 31.948  1.00 83.08 327 A 1 
ATOM 2683 C CG  . ASP A 0 327 . -24.678  -25.028 29.176  1.00 83.08 327 A 1 
ATOM 2684 O OD1 . ASP A 0 327 . -25.248  -25.591 30.143  1.00 83.08 327 A 1 
ATOM 2685 O OD2 . ASP A 0 327 . -24.467  -25.591 28.079  1.00 83.08 327 A 1 
ATOM 2686 N N   . LEU A 0 328 . -24.671  -24.236 32.810  1.00 79.12 328 A 1 
ATOM 2687 C CA  . LEU A 0 328 . -24.349  -24.972 34.036  1.00 79.12 328 A 1 
ATOM 2688 C C   . LEU A 0 328 . -24.582  -26.491 33.909  1.00 79.12 328 A 1 
ATOM 2689 C CB  . LEU A 0 328 . -25.155  -24.377 35.213  1.00 79.12 328 A 1 
ATOM 2690 O O   . LEU A 0 328 . -24.515  -27.201 34.914  1.00 79.12 328 A 1 
ATOM 2691 C CG  . LEU A 0 328 . -24.938  -22.878 35.499  1.00 79.12 328 A 1 
ATOM 2692 C CD1 . LEU A 0 328 . -25.853  -22.442 36.645  1.00 79.12 328 A 1 
ATOM 2693 C CD2 . LEU A 0 328 . -23.496  -22.567 35.899  1.00 79.12 328 A 1 
ATOM 2694 N N   . THR A 0 329 . -24.874  -27.017 32.712  1.00 72.97 329 A 1 
ATOM 2695 C CA  . THR A 0 329 . -25.178  -28.451 32.499  1.00 72.97 329 A 1 
ATOM 2696 C C   . THR A 0 329 . -24.104  -29.391 33.057  1.00 72.97 329 A 1 
ATOM 2697 C CB  . THR A 0 329 . -25.369  -28.771 31.008  1.00 72.97 329 A 1 
ATOM 2698 O O   . THR A 0 329 . -24.433  -30.397 33.695  1.00 72.97 329 A 1 
ATOM 2699 C CG2 . THR A 0 329 . -26.737  -28.333 30.488  1.00 72.97 329 A 1 
ATOM 2700 O OG1 . THR A 0 329 . -24.366  -28.177 30.223  1.00 72.97 329 A 1 
ATOM 2701 N N   . ASN A 0 330 . -22.827  -29.038 32.901  1.00 65.72 330 A 1 
ATOM 2702 C CA  . ASN A 0 330 . -21.695  -29.829 33.390  1.00 65.72 330 A 1 
ATOM 2703 C C   . ASN A 0 330 . -21.627  -29.902 34.930  1.00 65.72 330 A 1 
ATOM 2704 C CB  . ASN A 0 330 . -20.404  -29.265 32.771  1.00 65.72 330 A 1 
ATOM 2705 O O   . ASN A 0 330 . -21.231  -30.934 35.476  1.00 65.72 330 A 1 
ATOM 2706 C CG  . ASN A 0 330 . -20.257  -29.548 31.283  1.00 65.72 330 A 1 
ATOM 2707 N ND2 . ASN A 0 330 . -19.196  -29.064 30.688  1.00 65.72 330 A 1 
ATOM 2708 O OD1 . ASN A 0 330 . -21.068  -30.212 30.653  1.00 65.72 330 A 1 
ATOM 2709 N N   . LEU A 0 331 . -22.119  -28.881 35.645  1.00 65.09 331 A 1 
ATOM 2710 C CA  . LEU A 0 331 . -22.147  -28.837 37.115  1.00 65.09 331 A 1 
ATOM 2711 C C   . LEU A 0 331 . -23.004  -29.967 37.725  1.00 65.09 331 A 1 
ATOM 2712 C CB  . LEU A 0 331 . -22.685  -27.457 37.554  1.00 65.09 331 A 1 
ATOM 2713 O O   . LEU A 0 331 . -22.758  -30.427 38.841  1.00 65.09 331 A 1 
ATOM 2714 C CG  . LEU A 0 331 . -22.068  -26.969 38.877  1.00 65.09 331 A 1 
ATOM 2715 C CD1 . LEU A 0 331 . -20.764  -26.217 38.607  1.00 65.09 331 A 1 
ATOM 2716 C CD2 . LEU A 0 331 . -23.016  -26.024 39.615  1.00 65.09 331 A 1 
ATOM 2717 N N   . HIS A 0 332 . -24.021  -30.435 36.994  1.00 53.72 332 A 1 
ATOM 2718 C CA  . HIS A 0 332 . -24.966  -31.447 37.475  1.00 53.72 332 A 1 
ATOM 2719 C C   . HIS A 0 332 . -24.499  -32.896 37.283  1.00 53.72 332 A 1 
ATOM 2720 C CB  . HIS A 0 332 . -26.340  -31.198 36.844  1.00 53.72 332 A 1 
ATOM 2721 O O   . HIS A 0 332 . -25.013  -33.788 37.968  1.00 53.72 332 A 1 
ATOM 2722 C CG  . HIS A 0 332 . -27.053  -30.051 37.508  1.00 53.72 332 A 1 
ATOM 2723 C CD2 . HIS A 0 332 . -27.131  -28.757 37.066  1.00 53.72 332 A 1 
ATOM 2724 N ND1 . HIS A 0 332 . -27.711  -30.112 38.716  1.00 53.72 332 A 1 
ATOM 2725 C CE1 . HIS A 0 332 . -28.186  -28.886 38.990  1.00 53.72 332 A 1 
ATOM 2726 N NE2 . HIS A 0 332 . -27.853  -28.029 38.019  1.00 53.72 332 A 1 
ATOM 2727 N N   . GLN A 0 333 . -23.501  -33.156 36.429  1.00 51.06 333 A 1 
ATOM 2728 C CA  . GLN A 0 333 . -23.002  -34.521 36.210  1.00 51.06 333 A 1 
ATOM 2729 C C   . GLN A 0 333 . -22.401  -35.132 37.489  1.00 51.06 333 A 1 
ATOM 2730 C CB  . GLN A 0 333 . -22.007  -34.554 35.041  1.00 51.06 333 A 1 
ATOM 2731 O O   . GLN A 0 333 . -22.525  -36.338 37.709  1.00 51.06 333 A 1 
ATOM 2732 C CG  . GLN A 0 333 . -22.682  -34.204 33.701  1.00 51.06 333 A 1 
ATOM 2733 C CD  . GLN A 0 333 . -21.803  -34.493 32.485  1.00 51.06 333 A 1 
ATOM 2734 N NE2 . GLN A 0 333 . -22.232  -34.123 31.300  1.00 51.06 333 A 1 
ATOM 2735 O OE1 . GLN A 0 333 . -20.737  -35.077 32.566  1.00 51.06 333 A 1 
ATOM 2736 N N   . MET A 0 334 . -21.873  -34.298 38.392  1.00 44.40 334 A 1 
ATOM 2737 C CA  . MET A 0 334 . -21.317  -34.722 39.682  1.00 44.40 334 A 1 
ATOM 2738 C C   . MET A 0 334 . -22.342  -35.386 40.620  1.00 44.40 334 A 1 
ATOM 2739 C CB  . MET A 0 334 . -20.675  -33.505 40.375  1.00 44.40 334 A 1 
ATOM 2740 O O   . MET A 0 334 . -21.992  -36.306 41.354  1.00 44.40 334 A 1 
ATOM 2741 C CG  . MET A 0 334 . -19.236  -33.812 40.781  1.00 44.40 334 A 1 
ATOM 2742 S SD  . MET A 0 334 . -18.473  -32.498 41.758  1.00 44.40 334 A 1 
ATOM 2743 C CE  . MET A 0 334 . -16.788  -33.156 41.799  1.00 44.40 334 A 1 
ATOM 2744 N N   . LYS A 0 335 . -23.615  -34.960 40.601  1.00 43.35 335 A 1 
ATOM 2745 C CA  . LYS A 0 335 . -24.630  -35.455 41.556  1.00 43.35 335 A 1 
ATOM 2746 C C   . LYS A 0 335 . -25.302  -36.766 41.148  1.00 43.35 335 A 1 
ATOM 2747 C CB  . LYS A 0 335 . -25.676  -34.369 41.860  1.00 43.35 335 A 1 
ATOM 2748 O O   . LYS A 0 335 . -25.820  -37.455 42.015  1.00 43.35 335 A 1 
ATOM 2749 C CG  . LYS A 0 335 . -25.126  -33.336 42.855  1.00 43.35 335 A 1 
ATOM 2750 C CD  . LYS A 0 335 . -26.211  -32.348 43.301  1.00 43.35 335 A 1 
ATOM 2751 C CE  . LYS A 0 335 . -25.633  -31.419 44.376  1.00 43.35 335 A 1 
ATOM 2752 N NZ  . LYS A 0 335 . -26.633  -30.431 44.855  1.00 43.35 335 A 1 
ATOM 2753 N N   . SER A 0 336 . -25.308  -37.118 39.861  1.00 45.11 336 A 1 
ATOM 2754 C CA  . SER A 0 336 . -26.015  -38.321 39.380  1.00 45.11 336 A 1 
ATOM 2755 C C   . SER A 0 336 . -25.182  -39.607 39.442  1.00 45.11 336 A 1 
ATOM 2756 C CB  . SER A 0 336 . -26.567  -38.094 37.970  1.00 45.11 336 A 1 
ATOM 2757 O O   . SER A 0 336 . -25.746  -40.701 39.482  1.00 45.11 336 A 1 
ATOM 2758 O OG  . SER A 0 336 . -25.529  -37.964 37.019  1.00 45.11 336 A 1 
ATOM 2759 N N   . LYS A 0 337 . -23.847  -39.493 39.488  1.00 43.25 337 A 1 
ATOM 2760 C CA  . LYS A 0 337 . -22.930  -40.643 39.430  1.00 43.25 337 A 1 
ATOM 2761 C C   . LYS A 0 337 . -22.720  -41.357 40.775  1.00 43.25 337 A 1 
ATOM 2762 C CB  . LYS A 0 337 . -21.615  -40.207 38.756  1.00 43.25 337 A 1 
ATOM 2763 O O   . LYS A 0 337 . -22.230  -42.474 40.792  1.00 43.25 337 A 1 
ATOM 2764 C CG  . LYS A 0 337 . -21.051  -41.331 37.872  1.00 43.25 337 A 1 
ATOM 2765 C CD  . LYS A 0 337 . -19.830  -40.861 37.074  1.00 43.25 337 A 1 
ATOM 2766 C CE  . LYS A 0 337 . -19.380  -41.987 36.136  1.00 43.25 337 A 1 
ATOM 2767 N NZ  . LYS A 0 337 . -18.191  -41.596 35.339  1.00 43.25 337 A 1 
ATOM 2768 N N   . TYR A 0 338 . -23.157  -40.757 41.884  1.00 44.26 338 A 1 
ATOM 2769 C CA  . TYR A 0 338 . -23.093  -41.345 43.232  1.00 44.26 338 A 1 
ATOM 2770 C C   . TYR A 0 338 . -24.380  -42.080 43.661  1.00 44.26 338 A 1 
ATOM 2771 C CB  . TYR A 0 338 . -22.663  -40.258 44.234  1.00 44.26 338 A 1 
ATOM 2772 O O   . TYR A 0 338 . -24.518  -42.448 44.822  1.00 44.26 338 A 1 
ATOM 2773 C CG  . TYR A 0 338 . -21.166  -40.018 44.240  1.00 44.26 338 A 1 
ATOM 2774 C CD1 . TYR A 0 338 . -20.336  -40.897 44.963  1.00 44.26 338 A 1 
ATOM 2775 C CD2 . TYR A 0 338 . -20.601  -38.947 43.520  1.00 44.26 338 A 1 
ATOM 2776 C CE1 . TYR A 0 338 . -18.941  -40.711 44.972  1.00 44.26 338 A 1 
ATOM 2777 C CE2 . TYR A 0 338 . -19.205  -38.757 43.528  1.00 44.26 338 A 1 
ATOM 2778 O OH  . TYR A 0 338 . -17.030  -39.448 44.252  1.00 44.26 338 A 1 
ATOM 2779 C CZ  . TYR A 0 338 . -18.374  -39.638 44.252  1.00 44.26 338 A 1 
ATOM 2780 N N   . SER A 0 339 . -25.347  -42.283 42.755  1.00 40.47 339 A 1 
ATOM 2781 C CA  . SER A 0 339 . -26.700  -42.759 43.115  1.00 40.47 339 A 1 
ATOM 2782 C C   . SER A 0 339 . -27.152  -44.049 42.418  1.00 40.47 339 A 1 
ATOM 2783 C CB  . SER A 0 339 . -27.737  -41.655 42.872  1.00 40.47 339 A 1 
ATOM 2784 O O   . SER A 0 339 . -28.333  -44.385 42.508  1.00 40.47 339 A 1 
ATOM 2785 O OG  . SER A 0 339 . -27.303  -40.410 43.381  1.00 40.47 339 A 1 
ATOM 2786 N N   . LYS A 0 340 . -26.269  -44.748 41.688  1.00 37.98 340 A 1 
ATOM 2787 C CA  . LYS A 0 340 . -26.644  -45.951 40.912  1.00 37.98 340 A 1 
ATOM 2788 C C   . LYS A 0 340 . -25.691  -47.148 40.965  1.00 37.98 340 A 1 
ATOM 2789 C CB  . LYS A 0 340 . -26.975  -45.562 39.458  1.00 37.98 340 A 1 
ATOM 2790 O O   . LYS A 0 340 . -26.118  -48.226 40.565  1.00 37.98 340 A 1 
ATOM 2791 C CG  . LYS A 0 340 . -28.486  -45.338 39.318  1.00 37.98 340 A 1 
ATOM 2792 C CD  . LYS A 0 340 . -28.887  -45.050 37.872  1.00 37.98 340 A 1 
ATOM 2793 C CE  . LYS A 0 340 . -30.415  -44.977 37.801  1.00 37.98 340 A 1 
ATOM 2794 N NZ  . LYS A 0 340 . -30.873  -44.697 36.420  1.00 37.98 340 A 1 
ATOM 2795 N N   . ASP A 0 341 . -24.495  -47.007 41.530  1.00 40.75 341 A 1 
ATOM 2796 C CA  . ASP A 0 341 . -23.533  -48.110 41.636  1.00 40.75 341 A 1 
ATOM 2797 C C   . ASP A 0 341 . -23.570  -48.732 43.041  1.00 40.75 341 A 1 
ATOM 2798 C CB  . ASP A 0 341 . -22.139  -47.650 41.174  1.00 40.75 341 A 1 
ATOM 2799 O O   . ASP A 0 341 . -22.697  -48.524 43.881  1.00 40.75 341 A 1 
ATOM 2800 C CG  . ASP A 0 341 . -22.094  -47.265 39.685  1.00 40.75 341 A 1 
ATOM 2801 O OD1 . ASP A 0 341 . -22.979  -47.713 38.919  1.00 40.75 341 A 1 
ATOM 2802 O OD2 . ASP A 0 341 . -21.186  -46.486 39.318  1.00 40.75 341 A 1 
ATOM 2803 N N   . SER A 0 342 . -24.622  -49.509 43.301  1.00 36.65 342 A 1 
ATOM 2804 C CA  . SER A 0 342 . -24.662  -50.460 44.417  1.00 36.65 342 A 1 
ATOM 2805 C C   . SER A 0 342 . -25.312  -51.759 43.945  1.00 36.65 342 A 1 
ATOM 2806 C CB  . SER A 0 342 . -25.358  -49.869 45.652  1.00 36.65 342 A 1 
ATOM 2807 O O   . SER A 0 342 . -26.281  -51.712 43.191  1.00 36.65 342 A 1 
ATOM 2808 O OG  . SER A 0 342 . -26.739  -49.663 45.434  1.00 36.65 342 A 1 
ATOM 2809 N N   . VAL A 0 343 . -24.790  -52.894 44.422  1.00 33.63 343 A 1 
ATOM 2810 C CA  . VAL A 0 343 . -25.121  -54.266 43.987  1.00 33.63 343 A 1 
ATOM 2811 C C   . VAL A 0 343 . -24.576  -54.637 42.598  1.00 33.63 343 A 1 
ATOM 2812 C CB  . VAL A 0 343 . -26.628  -54.607 44.129  1.00 33.63 343 A 1 
ATOM 2813 O O   . VAL A 0 343 . -25.279  -54.579 41.597  1.00 33.63 343 A 1 
ATOM 2814 C CG1 . VAL A 0 343 . -26.842  -56.126 44.035  1.00 33.63 343 A 1 
ATOM 2815 C CG2 . VAL A 0 343 . -27.217  -54.155 45.475  1.00 33.63 343 A 1 
ATOM 2816 N N   . ILE A 0 344 . -23.328  -55.115 42.572  1.00 38.95 344 A 1 
ATOM 2817 C CA  . ILE A 0 344 . -22.962  -56.471 42.111  1.00 38.95 344 A 1 
ATOM 2818 C C   . ILE A 0 344 . -21.581  -56.799 42.696  1.00 38.95 344 A 1 
ATOM 2819 C CB  . ILE A 0 344 . -23.023  -56.637 40.567  1.00 38.95 344 A 1 
ATOM 2820 O O   . ILE A 0 344 . -20.634  -56.024 42.581  1.00 38.95 344 A 1 
ATOM 2821 C CG1 . ILE A 0 344 . -24.416  -57.161 40.131  1.00 38.95 344 A 1 
ATOM 2822 C CG2 . ILE A 0 344 . -21.980  -57.626 40.001  1.00 38.95 344 A 1 
ATOM 2823 C CD1 . ILE A 0 344 . -24.838  -56.639 38.752  1.00 38.95 344 A 1 
ATOM 2824 N N   . GLU A 0 345 . -21.477  -57.947 43.358  1.00 36.89 345 A 1 
ATOM 2825 C CA  . GLU A 0 345 . -20.213  -58.494 43.847  1.00 36.89 345 A 1 
ATOM 2826 C C   . GLU A 0 345 . -19.446  -59.135 42.678  1.00 36.89 345 A 1 
ATOM 2827 C CB  . GLU A 0 345 . -20.501  -59.571 44.914  1.00 36.89 345 A 1 
ATOM 2828 O O   . GLU A 0 345 . -20.036  -59.921 41.937  1.00 36.89 345 A 1 
ATOM 2829 C CG  . GLU A 0 345 . -21.280  -59.057 46.140  1.00 36.89 345 A 1 
ATOM 2830 C CD  . GLU A 0 345 . -21.758  -60.200 47.052  1.00 36.89 345 A 1 
ATOM 2831 O OE1 . GLU A 0 345 . -21.548  -60.085 48.280  1.00 36.89 345 A 1 
ATOM 2832 O OE2 . GLU A 0 345 . -22.362  -61.157 46.518  1.00 36.89 345 A 1 
ATOM 2833 N N   . ASN A 0 346 . -18.144  -58.850 42.528  1.00 39.30 346 A 1 
ATOM 2834 C CA  . ASN A 0 346 . -17.089  -59.881 42.525  1.00 39.30 346 A 1 
ATOM 2835 C C   . ASN A 0 346 . -15.674  -59.347 42.210  1.00 39.30 346 A 1 
ATOM 2836 C CB  . ASN A 0 346 . -17.403  -61.073 41.590  1.00 39.30 346 A 1 
ATOM 2837 O O   . ASN A 0 346 . -15.459  -58.577 41.283  1.00 39.30 346 A 1 
ATOM 2838 C CG  . ASN A 0 346 . -18.138  -62.179 42.333  1.00 39.30 346 A 1 
ATOM 2839 N ND2 . ASN A 0 346 . -19.217  -62.695 41.802  1.00 39.30 346 A 1 
ATOM 2840 O OD1 . ASN A 0 346 . -17.746  -62.588 43.413  1.00 39.30 346 A 1 
ATOM 2841 N N   . SER A 0 347 . -14.713  -59.856 42.988  1.00 42.70 347 A 1 
ATOM 2842 C CA  . SER A 0 347 . -13.290  -60.086 42.675  1.00 42.70 347 A 1 
ATOM 2843 C C   . SER A 0 347 . -12.482  -59.079 41.826  1.00 42.70 347 A 1 
ATOM 2844 C CB  . SER A 0 347 . -13.133  -61.488 42.073  1.00 42.70 347 A 1 
ATOM 2845 O O   . SER A 0 347 . -12.491  -59.122 40.602  1.00 42.70 347 A 1 
ATOM 2846 O OG  . SER A 0 347 . -13.835  -61.596 40.854  1.00 42.70 347 A 1 
ATOM 2847 N N   . ASN A 0 348 . -11.554  -58.409 42.517  1.00 32.44 348 A 1 
ATOM 2848 C CA  . ASN A 0 348 . -10.142  -58.274 42.125  1.00 32.44 348 A 1 
ATOM 2849 C C   . ASN A 0 348 . -9.782   -57.621 40.774  1.00 32.44 348 A 1 
ATOM 2850 C CB  . ASN A 0 348 . -9.453   -59.652 42.264  1.00 32.44 348 A 1 
ATOM 2851 O O   . ASN A 0 348 . -9.201   -58.280 39.916  1.00 32.44 348 A 1 
ATOM 2852 C CG  . ASN A 0 348 . -9.507   -60.259 43.647  1.00 32.44 348 A 1 
ATOM 2853 N ND2 . ASN A 0 348 . -9.225   -61.535 43.759  1.00 32.44 348 A 1 
ATOM 2854 O OD1 . ASN A 0 348 . -9.798   -59.611 44.638  1.00 32.44 348 A 1 
ATOM 2855 N N   . GLU A 0 349 . -9.860   -56.290 40.692  1.00 38.32 349 A 1 
ATOM 2856 C CA  . GLU A 0 349 . -8.828   -55.538 39.960  1.00 38.32 349 A 1 
ATOM 2857 C C   . GLU A 0 349 . -8.578   -54.151 40.580  1.00 38.32 349 A 1 
ATOM 2858 C CB  . GLU A 0 349 . -9.122   -55.492 38.443  1.00 38.32 349 A 1 
ATOM 2859 O O   . GLU A 0 349 . -9.480   -53.327 40.712  1.00 38.32 349 A 1 
ATOM 2860 C CG  . GLU A 0 349 . -7.843   -55.846 37.659  1.00 38.32 349 A 1 
ATOM 2861 C CD  . GLU A 0 349 . -8.056   -56.098 36.158  1.00 38.32 349 A 1 
ATOM 2862 O OE1 . GLU A 0 349 . -7.105   -56.638 35.546  1.00 38.32 349 A 1 
ATOM 2863 O OE2 . GLU A 0 349 . -9.124   -55.723 35.629  1.00 38.32 349 A 1 
ATOM 2864 N N   . LYS A 0 350 . -7.335   -53.886 41.012  1.00 30.60 350 A 1 
ATOM 2865 C CA  . LYS A 0 350 . -6.916   -52.575 41.543  1.00 30.60 350 A 1 
ATOM 2866 C C   . LYS A 0 350 . -6.422   -51.681 40.403  1.00 30.60 350 A 1 
ATOM 2867 C CB  . LYS A 0 350 . -5.851   -52.718 42.653  1.00 30.60 350 A 1 
ATOM 2868 O O   . LYS A 0 350 . -5.218   -51.484 40.253  1.00 30.60 350 A 1 
ATOM 2869 C CG  . LYS A 0 350 . -6.418   -52.982 44.054  1.00 30.60 350 A 1 
ATOM 2870 C CD  . LYS A 0 350 . -5.268   -52.979 45.076  1.00 30.60 350 A 1 
ATOM 2871 C CE  . LYS A 0 350 . -5.799   -53.098 46.507  1.00 30.60 350 A 1 
ATOM 2872 N NZ  . LYS A 0 350 . -4.693   -53.126 47.497  1.00 30.60 350 A 1 
ATOM 2873 N N   . SER A 0 351 . -7.339   -51.097 39.636  1.00 37.84 351 A 1 
ATOM 2874 C CA  . SER A 0 351 . -7.019   -49.965 38.757  1.00 37.84 351 A 1 
ATOM 2875 C C   . SER A 0 351 . -7.212   -48.646 39.511  1.00 37.84 351 A 1 
ATOM 2876 C CB  . SER A 0 351 . -7.854   -50.007 37.475  1.00 37.84 351 A 1 
ATOM 2877 O O   . SER A 0 351 . -8.332   -48.287 39.872  1.00 37.84 351 A 1 
ATOM 2878 O OG  . SER A 0 351 . -9.231   -49.935 37.777  1.00 37.84 351 A 1 
ATOM 2879 N N   . ILE A 0 352 . -6.122   -47.915 39.750  1.00 32.04 352 A 1 
ATOM 2880 C CA  . ILE A 0 352 . -6.161   -46.580 40.362  1.00 32.04 352 A 1 
ATOM 2881 C C   . ILE A 0 352 . -6.707   -45.594 39.320  1.00 32.04 352 A 1 
ATOM 2882 C CB  . ILE A 0 352 . -4.755   -46.185 40.885  1.00 32.04 352 A 1 
ATOM 2883 O O   . ILE A 0 352 . -5.987   -45.200 38.407  1.00 32.04 352 A 1 
ATOM 2884 C CG1 . ILE A 0 352 . -4.291   -47.163 41.994  1.00 32.04 352 A 1 
ATOM 2885 C CG2 . ILE A 0 352 . -4.747   -44.738 41.418  1.00 32.04 352 A 1 
ATOM 2886 C CD1 . ILE A 0 352 . -2.804   -47.040 42.353  1.00 32.04 352 A 1 
ATOM 2887 N N   . ILE A 0 353 . -7.978   -45.207 39.449  1.00 37.17 353 A 1 
ATOM 2888 C CA  . ILE A 0 353 . -8.598   -44.164 38.620  1.00 37.17 353 A 1 
ATOM 2889 C C   . ILE A 0 353 . -8.505   -42.833 39.374  1.00 37.17 353 A 1 
ATOM 2890 C CB  . ILE A 0 353 . -10.050  -44.532 38.221  1.00 37.17 353 A 1 
ATOM 2891 O O   . ILE A 0 353 . -9.297   -42.561 40.277  1.00 37.17 353 A 1 
ATOM 2892 C CG1 . ILE A 0 353 . -10.087  -45.876 37.453  1.00 37.17 353 A 1 
ATOM 2893 C CG2 . ILE A 0 353 . -10.661  -43.408 37.360  1.00 37.17 353 A 1 
ATOM 2894 C CD1 . ILE A 0 353 . -11.496  -46.364 37.090  1.00 37.17 353 A 1 
ATOM 2895 N N   . SER A 0 354 . -7.538   -41.998 38.998  1.00 31.96 354 A 1 
ATOM 2896 C CA  . SER A 0 354 . -7.427   -40.609 39.456  1.00 31.96 354 A 1 
ATOM 2897 C C   . SER A 0 354 . -8.465   -39.729 38.747  1.00 31.96 354 A 1 
ATOM 2898 C CB  . SER A 0 354 . -5.996   -40.102 39.230  1.00 31.96 354 A 1 
ATOM 2899 O O   . SER A 0 354 . -8.180   -39.114 37.720  1.00 31.96 354 A 1 
ATOM 2900 O OG  . SER A 0 354 . -5.618   -40.303 37.882  1.00 31.96 354 A 1 
ATOM 2901 N N   . ASN A 0 355 . -9.689   -39.704 39.278  1.00 33.09 355 A 1 
ATOM 2902 C CA  . ASN A 0 355 . -10.770  -38.830 38.818  1.00 33.09 355 A 1 
ATOM 2903 C C   . ASN A 0 355 . -10.741  -37.486 39.570  1.00 33.09 355 A 1 
ATOM 2904 C CB  . ASN A 0 355 . -12.124  -39.568 38.950  1.00 33.09 355 A 1 
ATOM 2905 O O   . ASN A 0 355 . -11.574  -37.245 40.445  1.00 33.09 355 A 1 
ATOM 2906 C CG  . ASN A 0 355 . -12.577  -40.308 37.706  1.00 33.09 355 A 1 
ATOM 2907 N ND2 . ASN A 0 355 . -13.626  -41.087 37.822  1.00 33.09 355 A 1 
ATOM 2908 O OD1 . ASN A 0 355 . -12.045  -40.210 36.616  1.00 33.09 355 A 1 
ATOM 2909 N N   . ASP A 0 356 . -9.828   -36.589 39.190  1.00 40.64 356 A 1 
ATOM 2910 C CA  . ASP A 0 356 . -9.869   -35.180 39.612  1.00 40.64 356 A 1 
ATOM 2911 C C   . ASP A 0 356 . -10.984  -34.443 38.844  1.00 40.64 356 A 1 
ATOM 2912 C CB  . ASP A 0 356 . -8.485   -34.519 39.484  1.00 40.64 356 A 1 
ATOM 2913 O O   . ASP A 0 356 . -10.764  -33.694 37.891  1.00 40.64 356 A 1 
ATOM 2914 C CG  . ASP A 0 356 . -7.478   -35.035 40.523  1.00 40.64 356 A 1 
ATOM 2915 O OD1 . ASP A 0 356 . -7.907   -35.352 41.657  1.00 40.64 356 A 1 
ATOM 2916 O OD2 . ASP A 0 356 . -6.282   -35.133 40.170  1.00 40.64 356 A 1 
ATOM 2917 N N   . GLN A 0 357 . -12.234  -34.725 39.220  1.00 52.26 357 A 1 
ATOM 2918 C CA  . GLN A 0 357 . -13.422  -34.124 38.615  1.00 52.26 357 A 1 
ATOM 2919 C C   . GLN A 0 357 . -13.621  -32.697 39.139  1.00 52.26 357 A 1 
ATOM 2920 C CB  . GLN A 0 357 . -14.661  -35.010 38.841  1.00 52.26 357 A 1 
ATOM 2921 O O   . GLN A 0 357 . -14.344  -32.467 40.106  1.00 52.26 357 A 1 
ATOM 2922 C CG  . GLN A 0 357 . -14.579  -36.324 38.052  1.00 52.26 357 A 1 
ATOM 2923 C CD  . GLN A 0 357 . -15.852  -37.152 38.195  1.00 52.26 357 A 1 
ATOM 2924 N NE2 . GLN A 0 357 . -16.772  -37.076 37.258  1.00 52.26 357 A 1 
ATOM 2925 O OE1 . GLN A 0 357 . -16.073  -37.875 39.149  1.00 52.26 357 A 1 
ATOM 2926 N N   . HIS A 0 358 . -12.993  -31.726 38.484  1.00 60.35 358 A 1 
ATOM 2927 C CA  . HIS A 0 358 . -13.275  -30.313 38.726  1.00 60.35 358 A 1 
ATOM 2928 C C   . HIS A 0 358 . -14.634  -29.901 38.137  1.00 60.35 358 A 1 
ATOM 2929 C CB  . HIS A 0 358 . -12.145  -29.447 38.165  1.00 60.35 358 A 1 
ATOM 2930 O O   . HIS A 0 358 . -15.044  -30.379 37.078  1.00 60.35 358 A 1 
ATOM 2931 C CG  . HIS A 0 358 . -10.820  -29.651 38.850  1.00 60.35 358 A 1 
ATOM 2932 C CD2 . HIS A 0 358 . -9.840   -30.541 38.501  1.00 60.35 358 A 1 
ATOM 2933 N ND1 . HIS A 0 358 . -10.357  -28.940 39.935  1.00 60.35 358 A 1 
ATOM 2934 C CE1 . HIS A 0 358 . -9.132   -29.400 40.238  1.00 60.35 358 A 1 
ATOM 2935 N NE2 . HIS A 0 358 . -8.772   -30.368 39.385  1.00 60.35 358 A 1 
ATOM 2936 N N   . SER A 0 359 . -15.321  -28.969 38.801  1.00 68.75 359 A 1 
ATOM 2937 C CA  . SER A 0 359 . -16.540  -28.346 38.272  1.00 68.75 359 A 1 
ATOM 2938 C C   . SER A 0 359 . -16.207  -27.504 37.034  1.00 68.75 359 A 1 
ATOM 2939 C CB  . SER A 0 359 . -17.176  -27.434 39.329  1.00 68.75 359 A 1 
ATOM 2940 O O   . SER A 0 359 . -15.395  -26.582 37.143  1.00 68.75 359 A 1 
ATOM 2941 O OG  . SER A 0 359 . -17.544  -28.151 40.493  1.00 68.75 359 A 1 
ATOM 2942 N N   . SER A 0 360 . -16.842  -27.781 35.887  1.00 78.14 360 A 1 
ATOM 2943 C CA  . SER A 0 360 . -16.765  -26.928 34.692  1.00 78.14 360 A 1 
ATOM 2944 C C   . SER A 0 360 . -18.099  -26.258 34.357  1.00 78.14 360 A 1 
ATOM 2945 C CB  . SER A 0 360 . -16.121  -27.632 33.480  1.00 78.14 360 A 1 
ATOM 2946 O O   . SER A 0 360 . -19.176  -26.746 34.713  1.00 78.14 360 A 1 
ATOM 2947 O OG  . SER A 0 360 . -17.031  -28.347 32.660  1.00 78.14 360 A 1 
ATOM 2948 N N   . VAL A 0 361 . -18.009  -25.101 33.705  1.00 83.48 361 A 1 
ATOM 2949 C CA  . VAL A 0 361 . -19.117  -24.250 33.245  1.00 83.48 361 A 1 
ATOM 2950 C C   . VAL A 0 361 . -18.763  -23.740 31.850  1.00 83.48 361 A 1 
ATOM 2951 C CB  . VAL A 0 361 . -19.338  -23.083 34.235  1.00 83.48 361 A 1 
ATOM 2952 O O   . VAL A 0 361 . -17.601  -23.431 31.585  1.00 83.48 361 A 1 
ATOM 2953 C CG1 . VAL A 0 361 . -20.233  -21.961 33.693  1.00 83.48 361 A 1 
ATOM 2954 C CG2 . VAL A 0 361 . -19.981  -23.599 35.528  1.00 83.48 361 A 1 
ATOM 2955 N N   . ARG A 0 362 . -19.743  -23.620 30.949  1.00 86.15 362 A 1 
ATOM 2956 C CA  . ARG A 0 362 . -19.529  -23.037 29.616  1.00 86.15 362 A 1 
ATOM 2957 C C   . ARG A 0 362 . -20.111  -21.629 29.557  1.00 86.15 362 A 1 
ATOM 2958 C CB  . ARG A 0 362 . -20.066  -23.988 28.537  1.00 86.15 362 A 1 
ATOM 2959 O O   . ARG A 0 362 . -21.285  -21.418 29.839  1.00 86.15 362 A 1 
ATOM 2960 C CG  . ARG A 0 362 . -19.833  -23.464 27.107  1.00 86.15 362 A 1 
ATOM 2961 C CD  . ARG A 0 362 . -20.504  -24.356 26.054  1.00 86.15 362 A 1 
ATOM 2962 N NE  . ARG A 0 362 . -19.962  -25.731 26.071  1.00 86.15 362 A 1 
ATOM 2963 N NH1 . ARG A 0 362 . -21.935  -26.881 25.782  1.00 86.15 362 A 1 
ATOM 2964 N NH2 . ARG A 0 362 . -20.011  -27.996 26.009  1.00 86.15 362 A 1 
ATOM 2965 C CZ  . ARG A 0 362 . -20.640  -26.855 25.944  1.00 86.15 362 A 1 
ATOM 2966 N N   . LEU A 0 363 . -19.285  -20.668 29.168  1.00 88.53 363 A 1 
ATOM 2967 C CA  . LEU A 0 363 . -19.660  -19.284 28.904  1.00 88.53 363 A 1 
ATOM 2968 C C   . LEU A 0 363 . -19.818  -19.098 27.393  1.00 88.53 363 A 1 
ATOM 2969 C CB  . LEU A 0 363 . -18.580  -18.345 29.480  1.00 88.53 363 A 1 
ATOM 2970 O O   . LEU A 0 363 . -18.976  -19.563 26.626  1.00 88.53 363 A 1 
ATOM 2971 C CG  . LEU A 0 363 . -18.255  -18.543 30.974  1.00 88.53 363 A 1 
ATOM 2972 C CD1 . LEU A 0 363 . -17.177  -17.554 31.418  1.00 88.53 363 A 1 
ATOM 2973 C CD2 . LEU A 0 363 . -19.491  -18.315 31.842  1.00 88.53 363 A 1 
ATOM 2974 N N   . THR A 0 364 . -20.866  -18.406 26.949  1.00 89.48 364 A 1 
ATOM 2975 C CA  . THR A 0 364 . -21.007  -18.005 25.539  1.00 89.48 364 A 1 
ATOM 2976 C C   . THR A 0 364 . -21.340  -16.523 25.440  1.00 89.48 364 A 1 
ATOM 2977 C CB  . THR A 0 364 . -21.989  -18.874 24.729  1.00 89.48 364 A 1 
ATOM 2978 O O   . THR A 0 364 . -22.177  -16.012 26.180  1.00 89.48 364 A 1 
ATOM 2979 C CG2 . THR A 0 364 . -21.875  -20.373 25.010  1.00 89.48 364 A 1 
ATOM 2980 O OG1 . THR A 0 364 . -23.333  -18.521 24.948  1.00 89.48 364 A 1 
ATOM 2981 N N   . CYS A 0 365 . -20.669  -15.818 24.537  1.00 90.51 365 A 1 
ATOM 2982 C CA  . CYS A 0 365 . -20.778  -14.376 24.362  1.00 90.51 365 A 1 
ATOM 2983 C C   . CYS A 0 365 . -21.126  -14.062 22.907  1.00 90.51 365 A 1 
ATOM 2984 C CB  . CYS A 0 365 . -19.445  -13.757 24.781  1.00 90.51 365 A 1 
ATOM 2985 O O   . CYS A 0 365 . -20.462  -14.552 21.996  1.00 90.51 365 A 1 
ATOM 2986 S SG  . CYS A 0 365 . -19.417  -11.960 24.733  1.00 90.51 365 A 1 
ATOM 2987 N N   . SER A 0 366 . -22.172  -13.269 22.678  1.00 89.54 366 A 1 
ATOM 2988 C CA  . SER A 0 366 . -22.672  -12.907 21.347  1.00 89.54 366 A 1 
ATOM 2989 C C   . SER A 0 366 . -22.687  -11.397 21.205  1.00 89.54 366 A 1 
ATOM 2990 C CB  . SER A 0 366 . -24.092  -13.438 21.185  1.00 89.54 366 A 1 
ATOM 2991 O O   . SER A 0 366 . -23.322  -10.709 22.006  1.00 89.54 366 A 1 
ATOM 2992 O OG  . SER A 0 366 . -24.633  -13.297 19.880  1.00 89.54 366 A 1 
ATOM 2993 N N   . MET A 0 367 . -22.041  -10.878 20.168  1.00 88.79 367 A 1 
ATOM 2994 C CA  . MET A 0 367 . -21.934  -9.444  19.906  1.00 88.79 367 A 1 
ATOM 2995 C C   . MET A 0 367 . -22.269  -9.127  18.445  1.00 88.79 367 A 1 
ATOM 2996 C CB  . MET A 0 367 . -20.537  -8.946  20.316  1.00 88.79 367 A 1 
ATOM 2997 O O   . MET A 0 367 . -22.109  -9.962  17.551  1.00 88.79 367 A 1 
ATOM 2998 C CG  . MET A 0 367 . -20.336  -8.995  21.837  1.00 88.79 367 A 1 
ATOM 2999 S SD  . MET A 0 367 . -18.629  -8.756  22.369  1.00 88.79 367 A 1 
ATOM 3000 C CE  . MET A 0 367 . -18.859  -8.416  24.138  1.00 88.79 367 A 1 
ATOM 3001 N N   . LYS A 0 368 . -22.763  -7.911  18.213  1.00 86.07 368 A 1 
ATOM 3002 C CA  . LYS A 0 368 . -23.055  -7.336  16.894  1.00 86.07 368 A 1 
ATOM 3003 C C   . LYS A 0 368 . -22.197  -6.102  16.671  1.00 86.07 368 A 1 
ATOM 3004 C CB  . LYS A 0 368 . -24.539  -6.967  16.788  1.00 86.07 368 A 1 
ATOM 3005 O O   . LYS A 0 368 . -21.995  -5.337  17.607  1.00 86.07 368 A 1 
ATOM 3006 C CG  . LYS A 0 368 . -25.412  -8.205  16.585  1.00 86.07 368 A 1 
ATOM 3007 C CD  . LYS A 0 368 . -26.891  -7.816  16.629  1.00 86.07 368 A 1 
ATOM 3008 C CE  . LYS A 0 368 . -27.712  -9.079  16.386  1.00 86.07 368 A 1 
ATOM 3009 N NZ  . LYS A 0 368 . -29.052  -8.997  17.012  1.00 86.07 368 A 1 
ATOM 3010 N N   . GLY A 0 369 . -21.730  -5.892  15.449  1.00 79.32 369 A 1 
ATOM 3011 C CA  . GLY A 0 369 . -20.857  -4.767  15.111  1.00 79.32 369 A 1 
ATOM 3012 C C   . GLY A 0 369 . -20.510  -4.744  13.630  1.00 79.32 369 A 1 
ATOM 3013 O O   . GLY A 0 369 . -21.160  -5.420  12.822  1.00 79.32 369 A 1 
ATOM 3014 N N   . SER A 0 370 . -19.493  -3.964  13.280  1.00 74.13 370 A 1 
ATOM 3015 C CA  . SER A 0 370 . -18.951  -3.905  11.926  1.00 74.13 370 A 1 
ATOM 3016 C C   . SER A 0 370 . -18.255  -5.215  11.535  1.00 74.13 370 A 1 
ATOM 3017 C CB  . SER A 0 370 . -18.020  -2.690  11.783  1.00 74.13 370 A 1 
ATOM 3018 O O   . SER A 0 370 . -17.990  -6.077  12.373  1.00 74.13 370 A 1 
ATOM 3019 O OG  . SER A 0 370 . -16.660  -3.052  11.859  1.00 74.13 370 A 1 
ATOM 3020 N N   . ILE A 0 371 . -17.932  -5.356  10.245  1.00 73.23 371 A 1 
ATOM 3021 C CA  . ILE A 0 371 . -17.210  -6.509  9.676   1.00 73.23 371 A 1 
ATOM 3022 C C   . ILE A 0 371 . -15.894  -6.818  10.421  1.00 73.23 371 A 1 
ATOM 3023 C CB  . ILE A 0 371 . -16.984  -6.254  8.163   1.00 73.23 371 A 1 
ATOM 3024 O O   . ILE A 0 371 . -15.483  -7.977  10.451  1.00 73.23 371 A 1 
ATOM 3025 C CG1 . ILE A 0 371 . -18.351  -6.300  7.435   1.00 73.23 371 A 1 
ATOM 3026 C CG2 . ILE A 0 371 . -16.004  -7.255  7.520   1.00 73.23 371 A 1 
ATOM 3027 C CD1 . ILE A 0 371 . -18.313  -5.829  5.976   1.00 73.23 371 A 1 
ATOM 3028 N N   . ASP A 0 372 . -15.281  -5.810  11.046  1.00 72.44 372 A 1 
ATOM 3029 C CA  . ASP A 0 372 . -14.000  -5.905  11.749  1.00 72.44 372 A 1 
ATOM 3030 C C   . ASP A 0 372 . -14.146  -6.292  13.245  1.00 72.44 372 A 1 
ATOM 3031 C CB  . ASP A 0 372 . -13.232  -4.588  11.517  1.00 72.44 372 A 1 
ATOM 3032 O O   . ASP A 0 372 . -13.154  -6.352  13.972  1.00 72.44 372 A 1 
ATOM 3033 C CG  . ASP A 0 372 . -13.065  -4.262  10.020  1.00 72.44 372 A 1 
ATOM 3034 O OD1 . ASP A 0 372 . -12.520  -5.120  9.289   1.00 72.44 372 A 1 
ATOM 3035 O OD2 . ASP A 0 372 . -13.514  -3.172  9.581   1.00 72.44 372 A 1 
ATOM 3036 N N   . LEU A 0 373 . -15.369  -6.591  13.717  1.00 82.55 373 A 1 
ATOM 3037 C CA  . LEU A 0 373 . -15.640  -7.015  15.096  1.00 82.55 373 A 1 
ATOM 3038 C C   . LEU A 0 373 . -14.932  -8.337  15.447  1.00 82.55 373 A 1 
ATOM 3039 C CB  . LEU A 0 373 . -17.161  -7.125  15.333  1.00 82.55 373 A 1 
ATOM 3040 O O   . LEU A 0 373 . -15.182  -9.390  14.853  1.00 82.55 373 A 1 
ATOM 3041 C CG  . LEU A 0 373 . -17.552  -7.619  16.744  1.00 82.55 373 A 1 
ATOM 3042 C CD1 . LEU A 0 373 . -17.229  -6.597  17.833  1.00 82.55 373 A 1 
ATOM 3043 C CD2 . LEU A 0 373 . -19.052  -7.894  16.812  1.00 82.55 373 A 1 
ATOM 3044 N N   . SER A 0 374 . -14.141  -8.295  16.516  1.00 85.54 374 A 1 
ATOM 3045 C CA  . SER A 0 374 . -13.457  -9.440  17.124  1.00 85.54 374 A 1 
ATOM 3046 C C   . SER A 0 374 . -13.881  -9.619  18.585  1.00 85.54 374 A 1 
ATOM 3047 C CB  . SER A 0 374 . -11.941  -9.260  16.991  1.00 85.54 374 A 1 
ATOM 3048 O O   . SER A 0 374 . -14.182  -8.641  19.265  1.00 85.54 374 A 1 
ATOM 3049 O OG  . SER A 0 374 . -11.504  -8.079  17.634  1.00 85.54 374 A 1 
ATOM 3050 N N   . ILE A 0 375 . -13.920  -10.862 19.082  1.00 87.29 375 A 1 
ATOM 3051 C CA  . ILE A 0 375 . -14.244  -11.172 20.485  1.00 87.29 375 A 1 
ATOM 3052 C C   . ILE A 0 375 . -13.033  -11.820 21.159  1.00 87.29 375 A 1 
ATOM 3053 C CB  . ILE A 0 375 . -15.514  -12.049 20.619  1.00 87.29 375 A 1 
ATOM 3054 O O   . ILE A 0 375 . -12.484  -12.793 20.645  1.00 87.29 375 A 1 
ATOM 3055 C CG1 . ILE A 0 375 . -16.741  -11.339 20.000  1.00 87.29 375 A 1 
ATOM 3056 C CG2 . ILE A 0 375 . -15.755  -12.366 22.107  1.00 87.29 375 A 1 
ATOM 3057 C CD1 . ILE A 0 375 . -18.063  -12.111 20.130  1.00 87.29 375 A 1 
ATOM 3058 N N   . MET A 0 376 . -12.653  -11.310 22.330  1.00 87.86 376 A 1 
ATOM 3059 C CA  . MET A 0 376 . -11.585  -11.851 23.172  1.00 87.86 376 A 1 
ATOM 3060 C C   . MET A 0 376 . -12.074  -12.110 24.597  1.00 87.86 376 A 1 
ATOM 3061 C CB  . MET A 0 376 . -10.389  -10.893 23.200  1.00 87.86 376 A 1 
ATOM 3062 O O   . MET A 0 376 . -12.932  -11.391 25.109  1.00 87.86 376 A 1 
ATOM 3063 C CG  . MET A 0 376 . -9.766   -10.705 21.812  1.00 87.86 376 A 1 
ATOM 3064 S SD  . MET A 0 376 . -8.170   -9.844  21.822  1.00 87.86 376 A 1 
ATOM 3065 C CE  . MET A 0 376 . -8.674   -8.279  22.572  1.00 87.86 376 A 1 
ATOM 3066 N N   . TRP A 0 377 . -11.484  -13.106 25.257  1.00 89.34 377 A 1 
ATOM 3067 C CA  . TRP A 0 377 . -11.761  -13.426 26.656  1.00 89.34 377 A 1 
ATOM 3068 C C   . TRP A 0 377 . -10.570  -13.096 27.553  1.00 89.34 377 A 1 
ATOM 3069 C CB  . TRP A 0 377 . -12.165  -14.892 26.801  1.00 89.34 377 A 1 
ATOM 3070 O O   . TRP A 0 377 . -9.424   -13.408 27.229  1.00 89.34 377 A 1 
ATOM 3071 C CG  . TRP A 0 377 . -13.514  -15.232 26.251  1.00 89.34 377 A 1 
ATOM 3072 C CD1 . TRP A 0 377 . -13.765  -15.645 24.991  1.00 89.34 377 A 1 
ATOM 3073 C CD2 . TRP A 0 377 . -14.814  -15.190 26.920  1.00 89.34 377 A 1 
ATOM 3074 C CE2 . TRP A 0 377 . -15.803  -15.675 26.011  1.00 89.34 377 A 1 
ATOM 3075 C CE3 . TRP A 0 377 . -15.258  -14.795 28.203  1.00 89.34 377 A 1 
ATOM 3076 N NE1 . TRP A 0 377 . -15.105  -15.932 24.851  1.00 89.34 377 A 1 
ATOM 3077 C CH2 . TRP A 0 377 . -17.563  -15.393 27.649  1.00 89.34 377 A 1 
ATOM 3078 C CZ2 . TRP A 0 377 . -17.153  -15.798 26.367  1.00 89.34 377 A 1 
ATOM 3079 C CZ3 . TRP A 0 377 . -16.617  -14.890 28.563  1.00 89.34 377 A 1 
ATOM 3080 N N   . TYR A 0 378 . -10.857  -12.522 28.717  1.00 88.64 378 A 1 
ATOM 3081 C CA  . TYR A 0 378 . -9.881   -12.238 29.764  1.00 88.64 378 A 1 
ATOM 3082 C C   . TYR A 0 378 . -10.308  -12.864 31.085  1.00 88.64 378 A 1 
ATOM 3083 C CB  . TYR A 0 378 . -9.692   -10.728 29.933  1.00 88.64 378 A 1 
ATOM 3084 O O   . TYR A 0 378 . -11.467  -12.763 31.477  1.00 88.64 378 A 1 
ATOM 3085 C CG  . TYR A 0 378 . -8.980   -10.070 28.773  1.00 88.64 378 A 1 
ATOM 3086 C CD1 . TYR A 0 378 . -7.582   -9.907  28.808  1.00 88.64 378 A 1 
ATOM 3087 C CD2 . TYR A 0 378 . -9.716   -9.636  27.654  1.00 88.64 378 A 1 
ATOM 3088 C CE1 . TYR A 0 378 . -6.916   -9.292  27.731  1.00 88.64 378 A 1 
ATOM 3089 C CE2 . TYR A 0 378 . -9.054   -9.024  26.575  1.00 88.64 378 A 1 
ATOM 3090 O OH  . TYR A 0 378 . -7.027   -8.237  25.576  1.00 88.64 378 A 1 
ATOM 3091 C CZ  . TYR A 0 378 . -7.656   -8.844  26.614  1.00 88.64 378 A 1 
ATOM 3092 N N   . TYR A 0 379 . -9.361   -13.460 31.796  1.00 87.47 379 A 1 
ATOM 3093 C CA  . TYR A 0 379 . -9.520   -13.910 33.172  1.00 87.47 379 A 1 
ATOM 3094 C C   . TYR A 0 379 . -8.880   -12.903 34.130  1.00 87.47 379 A 1 
ATOM 3095 C CB  . TYR A 0 379 . -8.900   -15.296 33.308  1.00 87.47 379 A 1 
ATOM 3096 O O   . TYR A 0 379 . -7.735   -12.483 33.926  1.00 87.47 379 A 1 
ATOM 3097 C CG  . TYR A 0 379 . -8.855   -15.803 34.731  1.00 87.47 379 A 1 
ATOM 3098 C CD1 . TYR A 0 379 . -7.613   -16.100 35.322  1.00 87.47 379 A 1 
ATOM 3099 C CD2 . TYR A 0 379 . -10.050  -15.998 35.452  1.00 87.47 379 A 1 
ATOM 3100 C CE1 . TYR A 0 379 . -7.570   -16.664 36.607  1.00 87.47 379 A 1 
ATOM 3101 C CE2 . TYR A 0 379 . -10.006  -16.535 36.750  1.00 87.47 379 A 1 
ATOM 3102 O OH  . TYR A 0 379 . -8.725   -17.574 38.479  1.00 87.47 379 A 1 
ATOM 3103 C CZ  . TYR A 0 379 . -8.768   -16.896 37.312  1.00 87.47 379 A 1 
ATOM 3104 N N   . HIS A 0 380 . -9.616   -12.516 35.170  1.00 85.08 380 A 1 
ATOM 3105 C CA  . HIS A 0 380 . -9.172   -11.554 36.177  1.00 85.08 380 A 1 
ATOM 3106 C C   . HIS A 0 380 . -8.535   -12.289 37.351  1.00 85.08 380 A 1 
ATOM 3107 C CB  . HIS A 0 380 . -10.354  -10.715 36.663  1.00 85.08 380 A 1 
ATOM 3108 O O   . HIS A 0 380 . -9.214   -12.975 38.113  1.00 85.08 380 A 1 
ATOM 3109 C CG  . HIS A 0 380 . -10.953  -9.809  35.626  1.00 85.08 380 A 1 
ATOM 3110 C CD2 . HIS A 0 380 . -11.671  -10.204 34.536  1.00 85.08 380 A 1 
ATOM 3111 N ND1 . HIS A 0 380 . -10.959  -8.418  35.698  1.00 85.08 380 A 1 
ATOM 3112 C CE1 . HIS A 0 380 . -11.704  -8.004  34.666  1.00 85.08 380 A 1 
ATOM 3113 N NE2 . HIS A 0 380 . -12.126  -9.052  33.943  1.00 85.08 380 A 1 
ATOM 3114 N N   . ASN A 0 381 . -7.225   -12.122 37.521  1.00 79.18 381 A 1 
ATOM 3115 C CA  . ASN A 0 381 . -6.522   -12.696 38.659  1.00 79.18 381 A 1 
ATOM 3116 C C   . ASN A 0 381 . -6.601   -11.754 39.873  1.00 79.18 381 A 1 
ATOM 3117 C CB  . ASN A 0 381 . -5.087   -13.036 38.231  1.00 79.18 381 A 1 
ATOM 3118 O O   . ASN A 0 381 . -5.855   -10.772 39.950  1.00 79.18 381 A 1 
ATOM 3119 C CG  . ASN A 0 381 . -4.306   -13.749 39.323  1.00 79.18 381 A 1 
ATOM 3120 N ND2 . ASN A 0 381 . -3.129   -14.231 39.008  1.00 79.18 381 A 1 
ATOM 3121 O OD1 . ASN A 0 381 . -4.718   -13.877 40.464  1.00 79.18 381 A 1 
ATOM 3122 N N   . ASN A 0 382 . -7.459   -12.102 40.839  1.00 69.18 382 A 1 
ATOM 3123 C CA  . ASN A 0 382 . -7.660   -11.367 42.097  1.00 69.18 382 A 1 
ATOM 3124 C C   . ASN A 0 382 . -6.371   -11.130 42.909  1.00 69.18 382 A 1 
ATOM 3125 C CB  . ASN A 0 382 . -8.670   -12.144 42.969  1.00 69.18 382 A 1 
ATOM 3126 O O   . ASN A 0 382 . -6.331   -10.205 43.714  1.00 69.18 382 A 1 
ATOM 3127 C CG  . ASN A 0 382 . -10.103  -12.080 42.471  1.00 69.18 382 A 1 
ATOM 3128 N ND2 . ASN A 0 382 . -10.924  -13.039 42.833  1.00 69.18 382 A 1 
ATOM 3129 O OD1 . ASN A 0 382 . -10.510  -11.183 41.759  1.00 69.18 382 A 1 
ATOM 3130 N N   . ASN A 0 383 . -5.319   -11.935 42.719  1.00 66.56 383 A 1 
ATOM 3131 C CA  . ASN A 0 383 . -4.076   -11.792 43.485  1.00 66.56 383 A 1 
ATOM 3132 C C   . ASN A 0 383 . -3.188   -10.641 42.979  1.00 66.56 383 A 1 
ATOM 3133 C CB  . ASN A 0 383 . -3.319   -13.133 43.468  1.00 66.56 383 A 1 
ATOM 3134 O O   . ASN A 0 383 . -2.418   -10.081 43.755  1.00 66.56 383 A 1 
ATOM 3135 C CG  . ASN A 0 383 . -4.082   -14.271 44.129  1.00 66.56 383 A 1 
ATOM 3136 N ND2 . ASN A 0 383 . -3.748   -15.501 43.814  1.00 66.56 383 A 1 
ATOM 3137 O OD1 . ASN A 0 383 . -4.978   -14.090 44.935  1.00 66.56 383 A 1 
ATOM 3138 N N   . ASN A 0 384 . -3.296   -10.286 41.692  1.00 63.59 384 A 1 
ATOM 3139 C CA  . ASN A 0 384 . -2.391   -9.339  41.027  1.00 63.59 384 A 1 
ATOM 3140 C C   . ASN A 0 384 . -3.108   -8.126  40.399  1.00 63.59 384 A 1 
ATOM 3141 C CB  . ASN A 0 384 . -1.576   -10.094 39.953  1.00 63.59 384 A 1 
ATOM 3142 O O   . ASN A 0 384 . -2.434   -7.247  39.866  1.00 63.59 384 A 1 
ATOM 3143 C CG  . ASN A 0 384 . -0.515   -11.051 40.471  1.00 63.59 384 A 1 
ATOM 3144 N ND2 . ASN A 0 384 . 0.292    -11.580 39.582  1.00 63.59 384 A 1 
ATOM 3145 O OD1 . ASN A 0 384 . -0.375   -11.357 41.639  1.00 63.59 384 A 1 
ATOM 3146 N N   . ASN A 0 385 . -4.447   -8.088  40.393  1.00 67.55 385 A 1 
ATOM 3147 C CA  . ASN A 0 385 . -5.263   -7.155  39.596  1.00 67.55 385 A 1 
ATOM 3148 C C   . ASN A 0 385 . -4.917   -7.159  38.087  1.00 67.55 385 A 1 
ATOM 3149 C CB  . ASN A 0 385 . -5.266   -5.747  40.231  1.00 67.55 385 A 1 
ATOM 3150 O O   . ASN A 0 385 . -5.140   -6.176  37.382  1.00 67.55 385 A 1 
ATOM 3151 C CG  . ASN A 0 385 . -5.968   -5.679  41.574  1.00 67.55 385 A 1 
ATOM 3152 N ND2 . ASN A 0 385 . -5.923   -4.542  42.228  1.00 67.55 385 A 1 
ATOM 3153 O OD1 . ASN A 0 385 . -6.581   -6.614  42.053  1.00 67.55 385 A 1 
ATOM 3154 N N   . THR A 0 386 . -4.371   -8.267  37.572  1.00 75.95 386 A 1 
ATOM 3155 C CA  . THR A 0 386 . -4.004   -8.413  36.157  1.00 75.95 386 A 1 
ATOM 3156 C C   . THR A 0 386 . -5.068   -9.183  35.389  1.00 75.95 386 A 1 
ATOM 3157 C CB  . THR A 0 386 . -2.638   -9.093  35.961  1.00 75.95 386 A 1 
ATOM 3158 O O   . THR A 0 386 . -5.419   -10.306 35.763  1.00 75.95 386 A 1 
ATOM 3159 C CG2 . THR A 0 386 . -1.490   -8.210  36.453  1.00 75.95 386 A 1 
ATOM 3160 O OG1 . THR A 0 386 . -2.579   -10.348 36.610  1.00 75.95 386 A 1 
ATOM 3161 N N   . MET A 0 387 . -5.514   -8.622  34.265  1.00 75.43 387 A 1 
ATOM 3162 C CA  . MET A 0 387 . -6.302   -9.348  33.271  1.00 75.43 387 A 1 
ATOM 3163 C C   . MET A 0 387 . -5.364   -10.186 32.399  1.00 75.43 387 A 1 
ATOM 3164 C CB  . MET A 0 387 . -7.136   -8.384  32.418  1.00 75.43 387 A 1 
ATOM 3165 O O   . MET A 0 387 . -4.417   -9.667  31.813  1.00 75.43 387 A 1 
ATOM 3166 C CG  . MET A 0 387 . -8.132   -7.584  33.260  1.00 75.43 387 A 1 
ATOM 3167 S SD  . MET A 0 387 . -9.294   -6.605  32.274  1.00 75.43 387 A 1 
ATOM 3168 C CE  . MET A 0 387 . -9.762   -5.381  33.527  1.00 75.43 387 A 1 
ATOM 3169 N N   . THR A 0 388 . -5.628   -11.485 32.308  1.00 79.56 388 A 1 
ATOM 3170 C CA  . THR A 0 388 . -4.862   -12.431 31.484  1.00 79.56 388 A 1 
ATOM 3171 C C   . THR A 0 388 . -5.716   -12.886 30.309  1.00 79.56 388 A 1 
ATOM 3172 C CB  . THR A 0 388 . -4.344   -13.623 32.309  1.00 79.56 388 A 1 
ATOM 3173 O O   . THR A 0 388 . -6.851   -13.313 30.507  1.00 79.56 388 A 1 
ATOM 3174 C CG2 . THR A 0 388 . -3.269   -13.184 33.303  1.00 79.56 388 A 1 
ATOM 3175 O OG1 . THR A 0 388 . -5.358   -14.251 33.061  1.00 79.56 388 A 1 
ATOM 3176 N N   . SER A 0 389 . -5.211   -12.758 29.081  1.00 78.73 389 A 1 
ATOM 3177 C CA  . SER A 0 389 . -5.930   -13.202 27.883  1.00 78.73 389 A 1 
ATOM 3178 C C   . SER A 0 389 . -6.056   -14.724 27.883  1.00 78.73 389 A 1 
ATOM 3179 C CB  . SER A 0 389 . -5.211   -12.727 26.617  1.00 78.73 389 A 1 
ATOM 3180 O O   . SER A 0 389 . -5.051   -15.433 27.971  1.00 78.73 389 A 1 
ATOM 3181 O OG  . SER A 0 389 . -3.853   -13.130 26.641  1.00 78.73 389 A 1 
ATOM 3182 N N   . VAL A 0 390 . -7.279   -15.231 27.765  1.00 78.32 390 A 1 
ATOM 3183 C CA  . VAL A 0 390 . -7.539   -16.668 27.664  1.00 78.32 390 A 1 
ATOM 3184 C C   . VAL A 0 390 . -7.447   -17.063 26.193  1.00 78.32 390 A 1 
ATOM 3185 C CB  . VAL A 0 390 . -8.896   -17.049 28.285  1.00 78.32 390 A 1 
ATOM 3186 O O   . VAL A 0 390 . -8.231   -16.588 25.373  1.00 78.32 390 A 1 
ATOM 3187 C CG1 . VAL A 0 390 . -9.062   -18.572 28.300  1.00 78.32 390 A 1 
ATOM 3188 C CG2 . VAL A 0 390 . -9.021   -16.554 29.734  1.00 78.32 390 A 1 
ATOM 3189 N N   . ASN A 0 391 . -6.494   -17.935 25.855  1.00 67.41 391 A 1 
ATOM 3190 C CA  . ASN A 0 391 . -6.324   -18.446 24.494  1.00 67.41 391 A 1 
ATOM 3191 C C   . ASN A 0 391 . -7.469   -19.406 24.136  1.00 67.41 391 A 1 
ATOM 3192 C CB  . ASN A 0 391 . -4.941   -19.111 24.340  1.00 67.41 391 A 1 
ATOM 3193 O O   . ASN A 0 391 . -7.354   -20.622 24.285  1.00 67.41 391 A 1 
ATOM 3194 C CG  . ASN A 0 391 . -3.786   -18.131 24.242  1.00 67.41 391 A 1 
ATOM 3195 N ND2 . ASN A 0 391 . -2.570   -18.624 24.238  1.00 67.41 391 A 1 
ATOM 3196 O OD1 . ASN A 0 391 . -3.936   -16.927 24.153  1.00 67.41 391 A 1 
ATOM 3197 N N   . VAL A 0 392 . -8.581   -18.848 23.662  1.00 62.46 392 A 1 
ATOM 3198 C CA  . VAL A 0 392 . -9.694   -19.610 23.090  1.00 62.46 392 A 1 
ATOM 3199 C C   . VAL A 0 392 . -9.275   -20.152 21.725  1.00 62.46 392 A 1 
ATOM 3200 C CB  . VAL A 0 392 . -10.966  -18.745 23.008  1.00 62.46 392 A 1 
ATOM 3201 O O   . VAL A 0 392 . -8.724   -19.421 20.905  1.00 62.46 392 A 1 
ATOM 3202 C CG1 . VAL A 0 392 . -12.148  -19.522 22.427  1.00 62.46 392 A 1 
ATOM 3203 C CG2 . VAL A 0 392 . -11.362  -18.277 24.412  1.00 62.46 392 A 1 
ATOM 3204 N N   . SER A 0 393 . -9.522   -21.439 21.464  1.00 60.45 393 A 1 
ATOM 3205 C CA  . SER A 0 393 . -9.246   -21.999 20.138  1.00 60.45 393 A 1 
ATOM 3206 C C   . SER A 0 393 . -10.194  -21.385 19.099  1.00 60.45 393 A 1 
ATOM 3207 C CB  . SER A 0 393 . -9.267   -23.537 20.141  1.00 60.45 393 A 1 
ATOM 3208 O O   . SER A 0 393 . -11.393  -21.261 19.356  1.00 60.45 393 A 1 
ATOM 3209 O OG  . SER A 0 393 . -10.563  -24.095 20.019  1.00 60.45 393 A 1 
ATOM 3210 N N   . ASN A 0 394 . -9.680   -21.026 17.915  1.00 53.36 394 A 1 
ATOM 3211 C CA  . ASN A 0 394 . -10.460  -20.346 16.864  1.00 53.36 394 A 1 
ATOM 3212 C C   . ASN A 0 394 . -11.757  -21.085 16.471  1.00 53.36 394 A 1 
ATOM 3213 C CB  . ASN A 0 394 . -9.576   -20.142 15.614  1.00 53.36 394 A 1 
ATOM 3214 O O   . ASN A 0 394 . -12.684  -20.463 15.964  1.00 53.36 394 A 1 
ATOM 3215 C CG  . ASN A 0 394 . -8.479   -19.103 15.777  1.00 53.36 394 A 1 
ATOM 3216 N ND2 . ASN A 0 394 . -7.708   -18.856 14.746  1.00 53.36 394 A 1 
ATOM 3217 O OD1 . ASN A 0 394 . -8.277   -18.513 16.818  1.00 53.36 394 A 1 
ATOM 3218 N N   . ASN A 0 395 . -11.849  -22.390 16.745  1.00 53.12 395 A 1 
ATOM 3219 C CA  . ASN A 0 395 . -13.039  -23.209 16.509  1.00 53.12 395 A 1 
ATOM 3220 C C   . ASN A 0 395 . -14.271  -22.766 17.323  1.00 53.12 395 A 1 
ATOM 3221 C CB  . ASN A 0 395 . -12.695  -24.673 16.836  1.00 53.12 395 A 1 
ATOM 3222 O O   . ASN A 0 395 . -15.389  -23.098 16.936  1.00 53.12 395 A 1 
ATOM 3223 C CG  . ASN A 0 395 . -11.680  -25.307 15.901  1.00 53.12 395 A 1 
ATOM 3224 N ND2 . ASN A 0 395 . -11.289  -26.528 16.178  1.00 53.12 395 A 1 
ATOM 3225 O OD1 . ASN A 0 395 . -11.218  -24.743 14.925  1.00 53.12 395 A 1 
ATOM 3226 N N   . HIS A 0 396 . -14.091  -22.032 18.427  1.00 60.56 396 A 1 
ATOM 3227 C CA  . HIS A 0 396 . -15.195  -21.514 19.243  1.00 60.56 396 A 1 
ATOM 3228 C C   . HIS A 0 396 . -15.685  -20.124 18.816  1.00 60.56 396 A 1 
ATOM 3229 C CB  . HIS A 0 396 . -14.801  -21.512 20.723  1.00 60.56 396 A 1 
ATOM 3230 O O   . HIS A 0 396 . -16.575  -19.591 19.474  1.00 60.56 396 A 1 
ATOM 3231 C CG  . HIS A 0 396 . -14.517  -22.879 21.274  1.00 60.56 396 A 1 
ATOM 3232 C CD2 . HIS A 0 396 . -13.282  -23.372 21.575  1.00 60.56 396 A 1 
ATOM 3233 N ND1 . HIS A 0 396 . -15.438  -23.858 21.573  1.00 60.56 396 A 1 
ATOM 3234 C CE1 . HIS A 0 396 . -14.759  -24.925 22.030  1.00 60.56 396 A 1 
ATOM 3235 N NE2 . HIS A 0 396 . -13.434  -24.684 22.035  1.00 60.56 396 A 1 
ATOM 3236 N N   . ILE A 0 397 . -15.126  -19.519 17.757  1.00 63.50 397 A 1 
ATOM 3237 C CA  . ILE A 0 397 . -15.572  -18.218 17.238  1.00 63.50 397 A 1 
ATOM 3238 C C   . ILE A 0 397 . -16.391  -18.433 15.959  1.00 63.50 397 A 1 
ATOM 3239 C CB  . ILE A 0 397 . -14.402  -17.225 17.053  1.00 63.50 397 A 1 
ATOM 3240 O O   . ILE A 0 397 . -15.872  -18.842 14.922  1.00 63.50 397 A 1 
ATOM 3241 C CG1 . ILE A 0 397 . -13.625  -17.052 18.382  1.00 63.50 397 A 1 
ATOM 3242 C CG2 . ILE A 0 397 . -14.959  -15.868 16.574  1.00 63.50 397 A 1 
ATOM 3243 C CD1 . ILE A 0 397 . -12.426  -16.097 18.306  1.00 63.50 397 A 1 
ATOM 3244 N N   . ILE A 0 398 . -17.690  -18.138 16.024  1.00 67.61 398 A 1 
ATOM 3245 C CA  . ILE A 0 398 . -18.638  -18.324 14.921  1.00 67.61 398 A 1 
ATOM 3246 C C   . ILE A 0 398 . -19.068  -16.958 14.378  1.00 67.61 398 A 1 
ATOM 3247 C CB  . ILE A 0 398 . -19.840  -19.204 15.347  1.00 67.61 398 A 1 
ATOM 3248 O O   . ILE A 0 398 . -19.893  -16.262 14.972  1.00 67.61 398 A 1 
ATOM 3249 C CG1 . ILE A 0 398 . -19.373  -20.544 15.966  1.00 67.61 398 A 1 
ATOM 3250 C CG2 . ILE A 0 398 . -20.745  -19.464 14.122  1.00 67.61 398 A 1 
ATOM 3251 C CD1 . ILE A 0 398 . -20.512  -21.456 16.443  1.00 67.61 398 A 1 
ATOM 3252 N N   . HIS A 0 399 . -18.561  -16.602 13.196  1.00 64.14 399 A 1 
ATOM 3253 C CA  . HIS A 0 399 . -19.028  -15.440 12.437  1.00 64.14 399 A 1 
ATOM 3254 C C   . HIS A 0 399 . -20.324  -15.786 11.685  1.00 64.14 399 A 1 
ATOM 3255 C CB  . HIS A 0 399 . -17.923  -14.935 11.495  1.00 64.14 399 A 1 
ATOM 3256 O O   . HIS A 0 399 . -20.329  -16.537 10.705  1.00 64.14 399 A 1 
ATOM 3257 C CG  . HIS A 0 399 . -16.703  -14.421 12.222  1.00 64.14 399 A 1 
ATOM 3258 C CD2 . HIS A 0 399 . -15.649  -15.171 12.675  1.00 64.14 399 A 1 
ATOM 3259 N ND1 . HIS A 0 399 . -16.438  -13.112 12.566  1.00 64.14 399 A 1 
ATOM 3260 C CE1 . HIS A 0 399 . -15.263  -13.078 13.216  1.00 64.14 399 A 1 
ATOM 3261 N NE2 . HIS A 0 399 . -14.747  -14.313 13.305  1.00 64.14 399 A 1 
ATOM 3262 N N   . LYS A 0 400 . -21.450  -15.233 12.141  1.00 62.32 400 A 1 
ATOM 3263 C CA  . LYS A 0 400 . -22.771  -15.361 11.514  1.00 62.32 400 A 1 
ATOM 3264 C C   . LYS A 0 400 . -23.037  -14.150 10.621  1.00 62.32 400 A 1 
ATOM 3265 C CB  . LYS A 0 400 . -23.859  -15.555 12.589  1.00 62.32 400 A 1 
ATOM 3266 O O   . LYS A 0 400 . -23.581  -13.138 11.060  1.00 62.32 400 A 1 
ATOM 3267 C CG  . LYS A 0 400 . -23.733  -16.916 13.290  1.00 62.32 400 A 1 
ATOM 3268 C CD  . LYS A 0 400 . -24.817  -17.132 14.355  1.00 62.32 400 A 1 
ATOM 3269 C CE  . LYS A 0 400 . -24.616  -18.515 14.989  1.00 62.32 400 A 1 
ATOM 3270 N NZ  . LYS A 0 400 . -25.500  -18.754 16.155  1.00 62.32 400 A 1 
ATOM 3271 N N   . TYR A 0 401 . -22.689  -14.284 9.344   1.00 55.97 401 A 1 
ATOM 3272 C CA  . TYR A 0 401 . -23.116  -13.346 8.307   1.00 55.97 401 A 1 
ATOM 3273 C C   . TYR A 0 401 . -24.625  -13.489 8.033   1.00 55.97 401 A 1 
ATOM 3274 C CB  . TYR A 0 401 . -22.307  -13.563 7.021   1.00 55.97 401 A 1 
ATOM 3275 O O   . TYR A 0 401 . -25.133  -14.620 8.009   1.00 55.97 401 A 1 
ATOM 3276 C CG  . TYR A 0 401 . -20.817  -13.381 7.223   1.00 55.97 401 A 1 
ATOM 3277 C CD1 . TYR A 0 401 . -20.262  -12.086 7.228   1.00 55.97 401 A 1 
ATOM 3278 C CD2 . TYR A 0 401 . -19.998  -14.501 7.466   1.00 55.97 401 A 1 
ATOM 3279 C CE1 . TYR A 0 401 . -18.888  -11.907 7.487   1.00 55.97 401 A 1 
ATOM 3280 C CE2 . TYR A 0 401 . -18.626  -14.324 7.723   1.00 55.97 401 A 1 
ATOM 3281 O OH  . TYR A 0 401 . -16.749  -12.879 8.015   1.00 55.97 401 A 1 
ATOM 3282 C CZ  . TYR A 0 401 . -18.070  -13.029 7.740   1.00 55.97 401 A 1 
ATOM 3283 N N   . PRO A 0 402 . -25.357  -12.386 7.793   1.00 51.11 402 A 1 
ATOM 3284 C CA  . PRO A 0 402 . -26.742  -12.455 7.344   1.00 51.11 402 A 1 
ATOM 3285 C C   . PRO A 0 402 . -26.803  -13.143 5.973   1.00 51.11 402 A 1 
ATOM 3286 C CB  . PRO A 0 402 . -27.237  -11.002 7.312   1.00 51.11 402 A 1 
ATOM 3287 O O   . PRO A 0 402 . -26.319  -12.623 4.973   1.00 51.11 402 A 1 
ATOM 3288 C CG  . PRO A 0 402 . -25.961  -10.189 7.101   1.00 51.11 402 A 1 
ATOM 3289 C CD  . PRO A 0 402 . -24.898  -11.003 7.832   1.00 51.11 402 A 1 
ATOM 3290 N N   . LYS A 0 403 . -27.398  -14.340 5.920   1.00 47.69 403 A 1 
ATOM 3291 C CA  . LYS A 0 403 . -27.735  -14.994 4.648   1.00 47.69 403 A 1 
ATOM 3292 C C   . LYS A 0 403 . -28.931  -14.266 4.042   1.00 47.69 403 A 1 
ATOM 3293 C CB  . LYS A 0 403 . -28.052  -16.487 4.855   1.00 47.69 403 A 1 
ATOM 3294 O O   . LYS A 0 403 . -29.972  -14.221 4.697   1.00 47.69 403 A 1 
ATOM 3295 C CG  . LYS A 0 403 . -26.818  -17.305 5.264   1.00 47.69 403 A 1 
ATOM 3296 C CD  . LYS A 0 403 . -27.152  -18.797 5.424   1.00 47.69 403 A 1 
ATOM 3297 C CE  . LYS A 0 403 . -25.870  -19.561 5.783   1.00 47.69 403 A 1 
ATOM 3298 N NZ  . LYS A 0 403 . -26.100  -21.018 5.956   1.00 47.69 403 A 1 
ATOM 3299 N N   . ASP A 0 404 . -28.804  -13.772 2.809   1.00 41.47 404 A 1 
ATOM 3300 C CA  . ASP A 0 404 . -29.897  -13.137 2.059   1.00 41.47 404 A 1 
ATOM 3301 C C   . ASP A 0 404 . -31.122  -14.069 1.978   1.00 41.47 404 A 1 
ATOM 3302 C CB  . ASP A 0 404 . -29.441  -12.753 0.638   1.00 41.47 404 A 1 
ATOM 3303 O O   . ASP A 0 404 . -31.220  -14.956 1.127   1.00 41.47 404 A 1 
ATOM 3304 C CG  . ASP A 0 404 . -28.521  -11.528 0.574   1.00 41.47 404 A 1 
ATOM 3305 O OD1 . ASP A 0 404 . -28.856  -10.503 1.212   1.00 41.47 404 A 1 
ATOM 3306 O OD2 . ASP A 0 404 . -27.502  -11.625 -0.140  1.00 41.47 404 A 1 
ATOM 3307 N N   . ARG A 0 405 . -32.091  -13.871 2.877   1.00 39.70 405 A 1 
ATOM 3308 C CA  . ARG A 0 405 . -33.404  -14.517 2.818   1.00 39.70 405 A 1 
ATOM 3309 C C   . ARG A 0 405 . -34.407  -13.550 2.211   1.00 39.70 405 A 1 
ATOM 3310 C CB  . ARG A 0 405 . -33.836  -15.070 4.187   1.00 39.70 405 A 1 
ATOM 3311 O O   . ARG A 0 405 . -35.078  -12.821 2.926   1.00 39.70 405 A 1 
ATOM 3312 C CG  . ARG A 0 405 . -33.307  -16.496 4.395   1.00 39.70 405 A 1 
ATOM 3313 C CD  . ARG A 0 405 . -33.908  -17.116 5.663   1.00 39.70 405 A 1 
ATOM 3314 N NE  . ARG A 0 405 . -33.636  -18.567 5.746   1.00 39.70 405 A 1 
ATOM 3315 N NH1 . ARG A 0 405 . -34.564  -18.924 7.816   1.00 39.70 405 A 1 
ATOM 3316 N NH2 . ARG A 0 405 . -33.730  -20.648 6.675   1.00 39.70 405 A 1 
ATOM 3317 C CZ  . ARG A 0 405 . -33.975  -19.369 6.741   1.00 39.70 405 A 1 
ATOM 3318 N N   . GLN A 0 406 . -34.474  -13.605 0.880   1.00 31.41 406 A 1 
ATOM 3319 C CA  . GLN A 0 406 . -35.622  -13.233 0.047   1.00 31.41 406 A 1 
ATOM 3320 C C   . GLN A 0 406 . -36.401  -11.993 0.517   1.00 31.41 406 A 1 
ATOM 3321 C CB  . GLN A 0 406 . -36.559  -14.449 -0.092  1.00 31.41 406 A 1 
ATOM 3322 O O   . GLN A 0 406 . -37.435  -12.108 1.172   1.00 31.41 406 A 1 
ATOM 3323 C CG  . GLN A 0 406 . -35.928  -15.621 -0.863  1.00 31.41 406 A 1 
ATOM 3324 C CD  . GLN A 0 406 . -36.869  -16.817 -0.998  1.00 31.41 406 A 1 
ATOM 3325 N NE2 . GLN A 0 406 . -36.575  -17.749 -1.876  1.00 31.41 406 A 1 
ATOM 3326 O OE1 . GLN A 0 406 . -37.865  -16.965 -0.314  1.00 31.41 406 A 1 
ATOM 3327 N N   . ILE A 0 407 . -35.979  -10.807 0.067   1.00 35.86 407 A 1 
ATOM 3328 C CA  . ILE A 0 407 . -36.904  -9.670  -0.003  1.00 35.86 407 A 1 
ATOM 3329 C C   . ILE A 0 407 . -37.917  -9.988  -1.107  1.00 35.86 407 A 1 
ATOM 3330 C CB  . ILE A 0 407 . -36.177  -8.320  -0.203  1.00 35.86 407 A 1 
ATOM 3331 O O   . ILE A 0 407 . -37.649  -9.822  -2.297  1.00 35.86 407 A 1 
ATOM 3332 C CG1 . ILE A 0 407 . -35.252  -8.046  1.008   1.00 35.86 407 A 1 
ATOM 3333 C CG2 . ILE A 0 407 . -37.207  -7.181  -0.363  1.00 35.86 407 A 1 
ATOM 3334 C CD1 . ILE A 0 407 . -34.415  -6.764  0.899   1.00 35.86 407 A 1 
ATOM 3335 N N   . SER A 0 408 . -39.077  -10.495 -0.700  1.00 34.57 408 A 1 
ATOM 3336 C CA  . SER A 0 408 . -40.259  -10.599 -1.546  1.00 34.57 408 A 1 
ATOM 3337 C C   . SER A 0 408 . -40.690  -9.208  -2.008  1.00 34.57 408 A 1 
ATOM 3338 C CB  . SER A 0 408 . -41.395  -11.272 -0.768  1.00 34.57 408 A 1 
ATOM 3339 O O   . SER A 0 408 . -40.746  -8.278  -1.204  1.00 34.57 408 A 1 
ATOM 3340 O OG  . SER A 0 408 . -41.548  -10.675 0.506   1.00 34.57 408 A 1 
ATOM 3341 N N   . TYR A 0 409 . -41.041  -9.080  -3.288  1.00 30.63 409 A 1 
ATOM 3342 C CA  . TYR A 0 409 . -41.597  -7.854  -3.852  1.00 30.63 409 A 1 
ATOM 3343 C C   . TYR A 0 409 . -42.886  -7.456  -3.121  1.00 30.63 409 A 1 
ATOM 3344 C CB  . TYR A 0 409 . -41.903  -8.058  -5.345  1.00 30.63 409 A 1 
ATOM 3345 O O   . TYR A 0 409 . -43.937  -8.055  -3.342  1.00 30.63 409 A 1 
ATOM 3346 C CG  . TYR A 0 409 . -40.695  -8.156  -6.254  1.00 30.63 409 A 1 
ATOM 3347 C CD1 . TYR A 0 409 . -40.250  -7.011  -6.945  1.00 30.63 409 A 1 
ATOM 3348 C CD2 . TYR A 0 409 . -40.047  -9.392  -6.448  1.00 30.63 409 A 1 
ATOM 3349 C CE1 . TYR A 0 409 . -39.159  -7.099  -7.831  1.00 30.63 409 A 1 
ATOM 3350 C CE2 . TYR A 0 409 . -38.949  -9.481  -7.325  1.00 30.63 409 A 1 
ATOM 3351 O OH  . TYR A 0 409 . -37.460  -8.434  -8.879  1.00 30.63 409 A 1 
ATOM 3352 C CZ  . TYR A 0 409 . -38.507  -8.337  -8.021  1.00 30.63 409 A 1 
ATOM 3353 N N   . ILE A 0 410 . -42.818  -6.406  -2.305  1.00 41.93 410 A 1 
ATOM 3354 C CA  . ILE A 0 410 . -43.993  -5.641  -1.891  1.00 41.93 410 A 1 
ATOM 3355 C C   . ILE A 0 410 . -43.782  -4.216  -2.385  1.00 41.93 410 A 1 
ATOM 3356 C CB  . ILE A 0 410 . -44.295  -5.766  -0.380  1.00 41.93 410 A 1 
ATOM 3357 O O   . ILE A 0 410 . -43.114  -3.399  -1.757  1.00 41.93 410 A 1 
ATOM 3358 C CG1 . ILE A 0 410 . -44.553  -7.253  -0.032  1.00 41.93 410 A 1 
ATOM 3359 C CG2 . ILE A 0 410 . -45.522  -4.899  -0.024  1.00 41.93 410 A 1 
ATOM 3360 C CD1 . ILE A 0 410 . -44.913  -7.527  1.433   1.00 41.93 410 A 1 
ATOM 3361 N N   . ASN A 0 411 . -44.363  -3.937  -3.551  1.00 34.87 411 A 1 
ATOM 3362 C CA  . ASN A 0 411 . -44.644  -2.570  -3.952  1.00 34.87 411 A 1 
ATOM 3363 C C   . ASN A 0 411 . -45.657  -2.008  -2.950  1.00 34.87 411 A 1 
ATOM 3364 C CB  . ASN A 0 411 . -45.265  -2.558  -5.364  1.00 34.87 411 A 1 
ATOM 3365 O O   . ASN A 0 411 . -46.782  -2.504  -2.908  1.00 34.87 411 A 1 
ATOM 3366 C CG  . ASN A 0 411 . -44.347  -3.011  -6.481  1.00 34.87 411 A 1 
ATOM 3367 N ND2 . ASN A 0 411 . -44.907  -3.467  -7.577  1.00 34.87 411 A 1 
ATOM 3368 O OD1 . ASN A 0 411 . -43.134  -2.961  -6.408  1.00 34.87 411 A 1 
ATOM 3369 N N   . ASN A 0 412 . -45.279  -0.996  -2.171  1.00 41.07 412 A 1 
ATOM 3370 C CA  . ASN A 0 412 . -46.063  0.231   -2.044  1.00 41.07 412 A 1 
ATOM 3371 C C   . ASN A 0 412 . -45.333  1.302   -1.228  1.00 41.07 412 A 1 
ATOM 3372 C CB  . ASN A 0 412 . -47.492  -0.020  -1.510  1.00 41.07 412 A 1 
ATOM 3373 O O   . ASN A 0 412 . -44.399  1.043   -0.478  1.00 41.07 412 A 1 
ATOM 3374 C CG  . ASN A 0 412 . -48.506  -0.204  -2.635  1.00 41.07 412 A 1 
ATOM 3375 N ND2 . ASN A 0 412 . -49.683  -0.691  -2.324  1.00 41.07 412 A 1 
ATOM 3376 O OD1 . ASN A 0 412 . -48.284  0.109   -3.796  1.00 41.07 412 A 1 
ATOM 3377 N N   . GLU A 0 413 . -45.774  2.528   -1.478  1.00 40.88 413 A 1 
ATOM 3378 C CA  . GLU A 0 413 . -45.291  3.795   -0.951  1.00 40.88 413 A 1 
ATOM 3379 C C   . GLU A 0 413 . -45.070  3.842   0.571   1.00 40.88 413 A 1 
ATOM 3380 C CB  . GLU A 0 413 . -46.362  4.849   -1.278  1.00 40.88 413 A 1 
ATOM 3381 O O   . GLU A 0 413 . -45.887  3.338   1.333   1.00 40.88 413 A 1 
ATOM 3382 C CG  . GLU A 0 413 . -46.718  4.992   -2.764  1.00 40.88 413 A 1 
ATOM 3383 C CD  . GLU A 0 413 . -47.863  6.002   -2.893  1.00 40.88 413 A 1 
ATOM 3384 O OE1 . GLU A 0 413 . -47.562  7.224   -2.953  1.00 40.88 413 A 1 
ATOM 3385 O OE2 . GLU A 0 413 . -49.031  5.570   -2.821  1.00 40.88 413 A 1 
ATOM 3386 N N   . LYS A 0 414 . -44.052  4.620   0.973   1.00 33.47 414 A 1 
ATOM 3387 C CA  . LYS A 0 414 . -43.966  5.353   2.250   1.00 33.47 414 A 1 
ATOM 3388 C C   . LYS A 0 414 . -44.276  4.538   3.516   1.00 33.47 414 A 1 
ATOM 3389 C CB  . LYS A 0 414 . -44.923  6.565   2.202   1.00 33.47 414 A 1 
ATOM 3390 O O   . LYS A 0 414 . -45.373  4.660   4.044   1.00 33.47 414 A 1 
ATOM 3391 C CG  . LYS A 0 414 . -44.655  7.615   1.119   1.00 33.47 414 A 1 
ATOM 3392 C CD  . LYS A 0 414 . -45.918  8.472   0.967   1.00 33.47 414 A 1 
ATOM 3393 C CE  . LYS A 0 414 . -45.770  9.465   -0.185  1.00 33.47 414 A 1 
ATOM 3394 N NZ  . LYS A 0 414 . -47.079  9.704   -0.841  1.00 33.47 414 A 1 
ATOM 3395 N N   . ASP A 0 415 . -43.268  3.870   4.080   1.00 35.66 415 A 1 
ATOM 3396 C CA  . ASP A 0 415 . -43.000  3.990   5.524   1.00 35.66 415 A 1 
ATOM 3397 C C   . ASP A 0 415 . -41.678  3.342   5.982   1.00 35.66 415 A 1 
ATOM 3398 C CB  . ASP A 0 415 . -44.178  3.476   6.393   1.00 35.66 415 A 1 
ATOM 3399 O O   . ASP A 0 415 . -41.217  2.355   5.419   1.00 35.66 415 A 1 
ATOM 3400 C CG  . ASP A 0 415 . -45.013  4.619   7.007   1.00 35.66 415 A 1 
ATOM 3401 O OD1 . ASP A 0 415 . -44.435  5.716   7.210   1.00 35.66 415 A 1 
ATOM 3402 O OD2 . ASP A 0 415 . -46.186  4.366   7.361   1.00 35.66 415 A 1 
ATOM 3403 N N   . VAL A 0 416 . -41.119  3.921   7.054   1.00 33.47 416 A 1 
ATOM 3404 C CA  . VAL A 0 416 . -40.124  3.375   8.005   1.00 33.47 416 A 1 
ATOM 3405 C C   . VAL A 0 416 . -38.770  2.861   7.466   1.00 33.47 416 A 1 
ATOM 3406 C CB  . VAL A 0 416 . -40.796  2.364   8.959   1.00 33.47 416 A 1 
ATOM 3407 O O   . VAL A 0 416 . -38.642  1.828   6.810   1.00 33.47 416 A 1 
ATOM 3408 C CG1 . VAL A 0 416 . -39.823  1.809   10.010  1.00 33.47 416 A 1 
ATOM 3409 C CG2 . VAL A 0 416 . -41.934  3.036   9.747   1.00 33.47 416 A 1 
ATOM 3410 N N   . TRP A 0 417 . -37.707  3.539   7.919   1.00 32.82 417 A 1 
ATOM 3411 C CA  . TRP A 0 417 . -36.297  3.160   7.786   1.00 32.82 417 A 1 
ATOM 3412 C C   . TRP A 0 417 . -36.005  1.751   8.329   1.00 32.82 417 A 1 
ATOM 3413 C CB  . TRP A 0 417 . -35.435  4.182   8.547   1.00 32.82 417 A 1 
ATOM 3414 O O   . TRP A 0 417 . -35.726  1.561   9.512   1.00 32.82 417 A 1 
ATOM 3415 C CG  . TRP A 0 417 . -35.518  5.599   8.078   1.00 32.82 417 A 1 
ATOM 3416 C CD1 . TRP A 0 417 . -36.401  6.525   8.519   1.00 32.82 417 A 1 
ATOM 3417 C CD2 . TRP A 0 417 . -34.657  6.290   7.121   1.00 32.82 417 A 1 
ATOM 3418 C CE2 . TRP A 0 417 . -35.100  7.642   7.014   1.00 32.82 417 A 1 
ATOM 3419 C CE3 . TRP A 0 417 . -33.534  5.918   6.349   1.00 32.82 417 A 1 
ATOM 3420 N NE1 . TRP A 0 417 . -36.169  7.725   7.878   1.00 32.82 417 A 1 
ATOM 3421 C CH2 . TRP A 0 417 . -33.356  8.173   5.422   1.00 32.82 417 A 1 
ATOM 3422 C CZ2 . TRP A 0 417 . -34.470  8.576   6.178   1.00 32.82 417 A 1 
ATOM 3423 C CZ3 . TRP A 0 417 . -32.890  6.849   5.510   1.00 32.82 417 A 1 
ATOM 3424 N N   . SER A 0 418 . -36.003  0.758   7.446   1.00 32.10 418 A 1 
ATOM 3425 C CA  . SER A 0 418 . -35.469  -0.573  7.726   1.00 32.10 418 A 1 
ATOM 3426 C C   . SER A 0 418 . -34.032  -0.647  7.207   1.00 32.10 418 A 1 
ATOM 3427 C CB  . SER A 0 418 . -36.389  -1.678  7.185   1.00 32.10 418 A 1 
ATOM 3428 O O   . SER A 0 418 . -33.786  -0.729  6.004   1.00 32.10 418 A 1 
ATOM 3429 O OG  . SER A 0 418 . -37.125  -1.282  6.041   1.00 32.10 418 A 1 
ATOM 3430 N N   . ILE A 0 419 . -33.068  -0.591  8.133   1.00 37.96 419 A 1 
ATOM 3431 C CA  . ILE A 0 419 . -31.646  -0.812  7.842   1.00 37.96 419 A 1 
ATOM 3432 C C   . ILE A 0 419 . -31.524  -2.183  7.169   1.00 37.96 419 A 1 
ATOM 3433 C CB  . ILE A 0 419 . -30.798  -0.740  9.140   1.00 37.96 419 A 1 
ATOM 3434 O O   . ILE A 0 419 . -31.802  -3.207  7.797   1.00 37.96 419 A 1 
ATOM 3435 C CG1 . ILE A 0 419 . -30.907  0.656   9.803   1.00 37.96 419 A 1 
ATOM 3436 C CG2 . ILE A 0 419 . -29.321  -1.082  8.854   1.00 37.96 419 A 1 
ATOM 3437 C CD1 . ILE A 0 419 . -30.305  0.729   11.214  1.00 37.96 419 A 1 
ATOM 3438 N N   . LYS A 0 420 . -31.118  -2.220  5.891   1.00 43.41 420 A 1 
ATOM 3439 C CA  . LYS A 0 420 . -30.789  -3.484  5.219   1.00 43.41 420 A 1 
ATOM 3440 C C   . LYS A 0 420 . -29.597  -4.086  5.960   1.00 43.41 420 A 1 
ATOM 3441 C CB  . LYS A 0 420 . -30.506  -3.285  3.719   1.00 43.41 420 A 1 
ATOM 3442 O O   . LYS A 0 420 . -28.525  -3.495  5.995   1.00 43.41 420 A 1 
ATOM 3443 C CG  . LYS A 0 420 . -31.783  -2.987  2.913   1.00 43.41 420 A 1 
ATOM 3444 C CD  . LYS A 0 420 . -31.475  -2.864  1.411   1.00 43.41 420 A 1 
ATOM 3445 C CE  . LYS A 0 420 . -32.750  -2.558  0.610   1.00 43.41 420 A 1 
ATOM 3446 N NZ  . LYS A 0 420 . -32.464  -2.306  -0.831  1.00 43.41 420 A 1 
ATOM 3447 N N   . THR A 0 421 . -29.805  -5.245  6.573   1.00 46.43 421 A 1 
ATOM 3448 C CA  . THR A 0 421 . -28.955  -5.836  7.621   1.00 46.43 421 A 1 
ATOM 3449 C C   . THR A 0 421 . -27.562  -6.291  7.170   1.00 46.43 421 A 1 
ATOM 3450 C CB  . THR A 0 421 . -29.702  -7.015  8.273   1.00 46.43 421 A 1 
ATOM 3451 O O   . THR A 0 421 . -26.818  -6.834  7.979   1.00 46.43 421 A 1 
ATOM 3452 C CG2 . THR A 0 421 . -30.771  -6.531  9.251   1.00 46.43 421 A 1 
ATOM 3453 O OG1 . THR A 0 421 . -30.382  -7.777  7.297   1.00 46.43 421 A 1 
ATOM 3454 N N   . ASN A 0 422 . -27.181  -6.063  5.913   1.00 49.13 422 A 1 
ATOM 3455 C CA  . ASN A 0 422 . -26.023  -6.682  5.264   1.00 49.13 422 A 1 
ATOM 3456 C C   . ASN A 0 422 . -24.658  -6.087  5.683   1.00 49.13 422 A 1 
ATOM 3457 C CB  . ASN A 0 422 . -26.250  -6.700  3.732   1.00 49.13 422 A 1 
ATOM 3458 O O   . ASN A 0 422 . -23.630  -6.535  5.183   1.00 49.13 422 A 1 
ATOM 3459 C CG  . ASN A 0 422 . -27.414  -7.588  3.286   1.00 49.13 422 A 1 
ATOM 3460 N ND2 . ASN A 0 422 . -27.364  -8.132  2.091   1.00 49.13 422 A 1 
ATOM 3461 O OD1 . ASN A 0 422 . -28.386  -7.787  3.997   1.00 49.13 422 A 1 
ATOM 3462 N N   . GLU A 0 423 . -24.634  -5.114  6.599   1.00 59.94 423 A 1 
ATOM 3463 C CA  . GLU A 0 423 . -23.413  -4.445  7.090   1.00 59.94 423 A 1 
ATOM 3464 C C   . GLU A 0 423 . -23.116  -4.701  8.577   1.00 59.94 423 A 1 
ATOM 3465 C CB  . GLU A 0 423 . -23.517  -2.939  6.807   1.00 59.94 423 A 1 
ATOM 3466 O O   . GLU A 0 423 . -22.018  -4.403  9.041   1.00 59.94 423 A 1 
ATOM 3467 C CG  . GLU A 0 423 . -23.543  -2.675  5.293   1.00 59.94 423 A 1 
ATOM 3468 C CD  . GLU A 0 423 . -23.676  -1.197  4.927   1.00 59.94 423 A 1 
ATOM 3469 O OE1 . GLU A 0 423 . -23.405  -0.889  3.741   1.00 59.94 423 A 1 
ATOM 3470 O OE2 . GLU A 0 423 . -24.094  -0.395  5.788   1.00 59.94 423 A 1 
ATOM 3471 N N   . ILE A 0 424 . -24.065  -5.287  9.318   1.00 67.85 424 A 1 
ATOM 3472 C CA  . ILE A 0 424 . -23.885  -5.664  10.725  1.00 67.85 424 A 1 
ATOM 3473 C C   . ILE A 0 424 . -23.647  -7.172  10.780  1.00 67.85 424 A 1 
ATOM 3474 C CB  . ILE A 0 424 . -25.090  -5.225  11.593  1.00 67.85 424 A 1 
ATOM 3475 O O   . ILE A 0 424 . -24.538  -7.959  10.446  1.00 67.85 424 A 1 
ATOM 3476 C CG1 . ILE A 0 424 . -25.301  -3.694  11.508  1.00 67.85 424 A 1 
ATOM 3477 C CG2 . ILE A 0 424 . -24.875  -5.659  13.059  1.00 67.85 424 A 1 
ATOM 3478 C CD1 . ILE A 0 424 . -26.557  -3.183  12.228  1.00 67.85 424 A 1 
ATOM 3479 N N   . ILE A 0 425 . -22.463  -7.589  11.226  1.00 74.59 425 A 1 
ATOM 3480 C CA  . ILE A 0 425 . -22.186  -9.005  11.487  1.00 74.59 425 A 1 
ATOM 3481 C C   . ILE A 0 425 . -22.557  -9.364  12.923  1.00 74.59 425 A 1 
ATOM 3482 C CB  . ILE A 0 425 . -20.747  -9.427  11.121  1.00 74.59 425 A 1 
ATOM 3483 O O   . ILE A 0 425 . -22.574  -8.518  13.819  1.00 74.59 425 A 1 
ATOM 3484 C CG1 . ILE A 0 425 . -19.685  -8.774  12.023  1.00 74.59 425 A 1 
ATOM 3485 C CG2 . ILE A 0 425 . -20.488  -9.133  9.631   1.00 74.59 425 A 1 
ATOM 3486 C CD1 . ILE A 0 425 . -18.295  -9.411  11.883  1.00 74.59 425 A 1 
ATOM 3487 N N   . LYS A 0 426 . -22.838  -10.647 13.142  1.00 83.05 426 A 1 
ATOM 3488 C CA  . LYS A 0 426 . -22.990  -11.240 14.468  1.00 83.05 426 A 1 
ATOM 3489 C C   . LYS A 0 426 . -21.829  -12.198 14.706  1.00 83.05 426 A 1 
ATOM 3490 C CB  . LYS A 0 426 . -24.370  -11.900 14.543  1.00 83.05 426 A 1 
ATOM 3491 O O   . LYS A 0 426 . -21.613  -13.100 13.900  1.00 83.05 426 A 1 
ATOM 3492 C CG  . LYS A 0 426 . -24.550  -12.734 15.813  1.00 83.05 426 A 1 
ATOM 3493 C CD  . LYS A 0 426 . -25.989  -13.241 15.903  1.00 83.05 426 A 1 
ATOM 3494 C CE  . LYS A 0 426 . -26.079  -14.172 17.109  1.00 83.05 426 A 1 
ATOM 3495 N NZ  . LYS A 0 426 . -27.342  -13.997 17.849  1.00 83.05 426 A 1 
ATOM 3496 N N   . VAL A 0 427 . -21.109  -12.021 15.805  1.00 83.76 427 A 1 
ATOM 3497 C CA  . VAL A 0 427 . -19.997  -12.888 16.212  1.00 83.76 427 A 1 
ATOM 3498 C C   . VAL A 0 427 . -20.366  -13.537 17.538  1.00 83.76 427 A 1 
ATOM 3499 C CB  . VAL A 0 427 . -18.665  -12.114 16.281  1.00 83.76 427 A 1 
ATOM 3500 O O   . VAL A 0 427 . -20.867  -12.873 18.443  1.00 83.76 427 A 1 
ATOM 3501 C CG1 . VAL A 0 427 . -17.483  -13.062 16.525  1.00 83.76 427 A 1 
ATOM 3502 C CG2 . VAL A 0 427 . -18.392  -11.380 14.961  1.00 83.76 427 A 1 
ATOM 3503 N N   . GLU A 0 428 . -20.161  -14.844 17.641  1.00 86.76 428 A 1 
ATOM 3504 C CA  . GLU A 0 428 . -20.361  -15.611 18.871  1.00 86.76 428 A 1 
ATOM 3505 C C   . GLU A 0 428 . -19.047  -16.278 19.276  1.00 86.76 428 A 1 
ATOM 3506 C CB  . GLU A 0 428 . -21.482  -16.643 18.680  1.00 86.76 428 A 1 
ATOM 3507 O O   . GLU A 0 428 . -18.346  -16.803 18.415  1.00 86.76 428 A 1 
ATOM 3508 C CG  . GLU A 0 428 . -22.865  -15.985 18.528  1.00 86.76 428 A 1 
ATOM 3509 C CD  . GLU A 0 428 . -23.983  -16.999 18.272  1.00 86.76 428 A 1 
ATOM 3510 O OE1 . GLU A 0 428 . -25.194  -16.660 18.333  1.00 86.76 428 A 1 
ATOM 3511 O OE2 . GLU A 0 428 . -23.723  -18.173 17.959  1.00 86.76 428 A 1 
ATOM 3512 N N   . SER A 0 429 . -18.713  -16.257 20.566  1.00 87.62 429 A 1 
ATOM 3513 C CA  . SER A 0 429 . -17.520  -16.891 21.133  1.00 87.62 429 A 1 
ATOM 3514 C C   . SER A 0 429 . -17.884  -17.742 22.347  1.00 87.62 429 A 1 
ATOM 3515 C CB  . SER A 0 429 . -16.489  -15.830 21.514  1.00 87.62 429 A 1 
ATOM 3516 O O   . SER A 0 429 . -18.604  -17.274 23.232  1.00 87.62 429 A 1 
ATOM 3517 O OG  . SER A 0 429 . -15.303  -16.441 21.983  1.00 87.62 429 A 1 
ATOM 3518 N N   . GLU A 0 430 . -17.377  -18.973 22.408  1.00 86.86 430 A 1 
ATOM 3519 C CA  . GLU A 0 430 . -17.567  -19.892 23.537  1.00 86.86 430 A 1 
ATOM 3520 C C   . GLU A 0 430 . -16.265  -20.114 24.324  1.00 86.86 430 A 1 
ATOM 3521 C CB  . GLU A 0 430 . -18.157  -21.236 23.076  1.00 86.86 430 A 1 
ATOM 3522 O O   . GLU A 0 430 . -15.183  -20.214 23.746  1.00 86.86 430 A 1 
ATOM 3523 C CG  . GLU A 0 430 . -19.399  -21.099 22.180  1.00 86.86 430 A 1 
ATOM 3524 C CD  . GLU A 0 430 . -20.103  -22.444 21.941  1.00 86.86 430 A 1 
ATOM 3525 O OE1 . GLU A 0 430 . -21.331  -22.411 21.697  1.00 86.86 430 A 1 
ATOM 3526 O OE2 . GLU A 0 430 . -19.422  -23.496 22.018  1.00 86.86 430 A 1 
ATOM 3527 N N   . LEU A 0 431 . -16.377  -20.226 25.648  1.00 86.91 431 A 1 
ATOM 3528 C CA  . LEU A 0 431 . -15.274  -20.507 26.565  1.00 86.91 431 A 1 
ATOM 3529 C C   . LEU A 0 431 . -15.735  -21.514 27.628  1.00 86.91 431 A 1 
ATOM 3530 C CB  . LEU A 0 431 . -14.799  -19.172 27.181  1.00 86.91 431 A 1 
ATOM 3531 O O   . LEU A 0 431 . -16.666  -21.240 28.382  1.00 86.91 431 A 1 
ATOM 3532 C CG  . LEU A 0 431 . -13.777  -19.328 28.321  1.00 86.91 431 A 1 
ATOM 3533 C CD1 . LEU A 0 431 . -12.456  -19.937 27.858  1.00 86.91 431 A 1 
ATOM 3534 C CD2 . LEU A 0 431 . -13.468  -17.977 28.967  1.00 86.91 431 A 1 
ATOM 3535 N N   . GLU A 0 432 . -15.072  -22.667 27.730  1.00 84.98 432 A 1 
ATOM 3536 C CA  . GLU A 0 432 . -15.244  -23.569 28.875  1.00 84.98 432 A 1 
ATOM 3537 C C   . GLU A 0 432 . -14.272  -23.179 29.995  1.00 84.98 432 A 1 
ATOM 3538 C CB  . GLU A 0 432 . -15.135  -25.042 28.442  1.00 84.98 432 A 1 
ATOM 3539 O O   . GLU A 0 432 . -13.067  -23.050 29.773  1.00 84.98 432 A 1 
ATOM 3540 C CG  . GLU A 0 432 . -15.426  -25.995 29.618  1.00 84.98 432 A 1 
ATOM 3541 C CD  . GLU A 0 432 . -15.777  -27.438 29.213  1.00 84.98 432 A 1 
ATOM 3542 O OE1 . GLU A 0 432 . -16.204  -28.188 30.129  1.00 84.98 432 A 1 
ATOM 3543 O OE2 . GLU A 0 432 . -15.708  -27.774 28.008  1.00 84.98 432 A 1 
ATOM 3544 N N   . VAL A 0 433 . -14.807  -22.972 31.199  1.00 85.80 433 A 1 
ATOM 3545 C CA  . VAL A 0 433 . -14.049  -22.591 32.393  1.00 85.80 433 A 1 
ATOM 3546 C C   . VAL A 0 433 . -14.152  -23.676 33.455  1.00 85.80 433 A 1 
ATOM 3547 C CB  . VAL A 0 433 . -14.453  -21.211 32.947  1.00 85.80 433 A 1 
ATOM 3548 O O   . VAL A 0 433 . -15.202  -24.289 33.650  1.00 85.80 433 A 1 
ATOM 3549 C CG1 . VAL A 0 433 . -14.266  -20.116 31.893  1.00 85.80 433 A 1 
ATOM 3550 C CG2 . VAL A 0 433 . -15.897  -21.121 33.442  1.00 85.80 433 A 1 
ATOM 3551 N N   . ILE A 0 434 . -13.044  -23.898 34.153  1.00 81.63 434 A 1 
ATOM 3552 C CA  . ILE A 0 434 . -12.914  -24.855 35.251  1.00 81.63 434 A 1 
ATOM 3553 C C   . ILE A 0 434 . -12.644  -24.052 36.523  1.00 81.63 434 A 1 
ATOM 3554 C CB  . ILE A 0 434 . -11.792  -25.877 34.949  1.00 81.63 434 A 1 
ATOM 3555 O O   . ILE A 0 434 . -11.877  -23.091 36.479  1.00 81.63 434 A 1 
ATOM 3556 C CG1 . ILE A 0 434 . -12.064  -26.636 33.626  1.00 81.63 434 A 1 
ATOM 3557 C CG2 . ILE A 0 434 . -11.664  -26.870 36.113  1.00 81.63 434 A 1 
ATOM 3558 C CD1 . ILE A 0 434 . -10.940  -27.590 33.198  1.00 81.63 434 A 1 
ATOM 3559 N N   . GLN A 0 435 . -13.258  -24.448 37.637  1.00 79.90 435 A 1 
ATOM 3560 C CA  . GLN A 0 435 . -13.078  -23.803 38.938  1.00 79.90 435 A 1 
ATOM 3561 C C   . GLN A 0 435 . -11.595  -23.651 39.323  1.00 79.90 435 A 1 
ATOM 3562 C CB  . GLN A 0 435 . -13.844  -24.637 39.980  1.00 79.90 435 A 1 
ATOM 3563 O O   . GLN A 0 435 . -10.901  -24.655 39.502  1.00 79.90 435 A 1 
ATOM 3564 C CG  . GLN A 0 435 . -13.722  -24.045 41.390  1.00 79.90 435 A 1 
ATOM 3565 C CD  . GLN A 0 435 . -14.573  -24.760 42.431  1.00 79.90 435 A 1 
ATOM 3566 N NE2 . GLN A 0 435 . -14.712  -24.165 43.594  1.00 79.90 435 A 1 
ATOM 3567 O OE1 . GLN A 0 435 . -15.115  -25.843 42.247  1.00 79.90 435 A 1 
ATOM 3568 N N   . GLN A 0 436 . -11.139  -22.407 39.517  1.00 75.73 436 A 1 
ATOM 3569 C CA  . GLN A 0 436 . -9.803   -22.093 40.042  1.00 75.73 436 A 1 
ATOM 3570 C C   . GLN A 0 436 . -9.862   -21.577 41.482  1.00 75.73 436 A 1 
ATOM 3571 C CB  . GLN A 0 436 . -9.087   -21.072 39.145  1.00 75.73 436 A 1 
ATOM 3572 O O   . GLN A 0 436 . -9.122   -22.060 42.339  1.00 75.73 436 A 1 
ATOM 3573 C CG  . GLN A 0 436 . -8.817   -21.606 37.732  1.00 75.73 436 A 1 
ATOM 3574 C CD  . GLN A 0 436 . -7.853   -20.731 36.935  1.00 75.73 436 A 1 
ATOM 3575 N NE2 . GLN A 0 436 . -7.537   -21.111 35.717  1.00 75.73 436 A 1 
ATOM 3576 O OE1 . GLN A 0 436 . -7.334   -19.718 37.381  1.00 75.73 436 A 1 
ATOM 3577 N N   . HIS A 0 437 . -10.763  -20.636 41.771  1.00 76.80 437 A 1 
ATOM 3578 C CA  . HIS A 0 437 . -10.960  -20.071 43.107  1.00 76.80 437 A 1 
ATOM 3579 C C   . HIS A 0 437 . -12.410  -20.252 43.585  1.00 76.80 437 A 1 
ATOM 3580 C CB  . HIS A 0 437 . -10.513  -18.596 43.113  1.00 76.80 437 A 1 
ATOM 3581 O O   . HIS A 0 437 . -13.249  -20.875 42.938  1.00 76.80 437 A 1 
ATOM 3582 C CG  . HIS A 0 437 . -9.093   -18.395 42.648  1.00 76.80 437 A 1 
ATOM 3583 C CD2 . HIS A 0 437 . -7.953   -18.436 43.407  1.00 76.80 437 A 1 
ATOM 3584 N ND1 . HIS A 0 437 . -8.707   -18.156 41.353  1.00 76.80 437 A 1 
ATOM 3585 C CE1 . HIS A 0 437 . -7.366   -18.054 41.333  1.00 76.80 437 A 1 
ATOM 3586 N NE2 . HIS A 0 437 . -6.857   -18.205 42.568  1.00 76.80 437 A 1 
ATOM 3587 N N   . GLN A 0 438 . -12.735  -19.714 44.765  1.00 77.77 438 A 1 
ATOM 3588 C CA  . GLN A 0 438 . -14.120  -19.660 45.252  1.00 77.77 438 A 1 
ATOM 3589 C C   . GLN A 0 438 . -14.986  -18.697 44.417  1.00 77.77 438 A 1 
ATOM 3590 C CB  . GLN A 0 438 . -14.085  -19.244 46.730  1.00 77.77 438 A 1 
ATOM 3591 O O   . GLN A 0 438 . -16.189  -18.914 44.260  1.00 77.77 438 A 1 
ATOM 3592 C CG  . GLN A 0 438 . -15.473  -19.278 47.388  1.00 77.77 438 A 1 
ATOM 3593 C CD  . GLN A 0 438 . -15.446  -18.861 48.854  1.00 77.77 438 A 1 
ATOM 3594 N NE2 . GLN A 0 438 . -16.591  -18.758 49.489  1.00 77.77 438 A 1 
ATOM 3595 O OE1 . GLN A 0 438 . -14.422  -18.615 49.464  1.00 77.77 438 A 1 
ATOM 3596 N N   . ILE A 0 439 . -14.368  -17.633 43.896  1.00 82.58 439 A 1 
ATOM 3597 C CA  . ILE A 0 439 . -14.983  -16.635 43.022  1.00 82.58 439 A 1 
ATOM 3598 C C   . ILE A 0 439 . -14.015  -16.379 41.868  1.00 82.58 439 A 1 
ATOM 3599 C CB  . ILE A 0 439 . -15.308  -15.328 43.786  1.00 82.58 439 A 1 
ATOM 3600 O O   . ILE A 0 439 . -12.967  -15.770 42.083  1.00 82.58 439 A 1 
ATOM 3601 C CG1 . ILE A 0 439 . -16.229  -15.600 44.999  1.00 82.58 439 A 1 
ATOM 3602 C CG2 . ILE A 0 439 . -15.955  -14.303 42.831  1.00 82.58 439 A 1 
ATOM 3603 C CD1 . ILE A 0 439 . -16.600  -14.354 45.813  1.00 82.58 439 A 1 
ATOM 3604 N N   . ASP A 0 440 . -14.389  -16.812 40.667  1.00 84.44 440 A 1 
ATOM 3605 C CA  . ASP A 0 440 . -13.645  -16.547 39.434  1.00 84.44 440 A 1 
ATOM 3606 C C   . ASP A 0 440 . -14.353  -15.447 38.626  1.00 84.44 440 A 1 
ATOM 3607 C CB  . ASP A 0 440 . -13.463  -17.842 38.623  1.00 84.44 440 A 1 
ATOM 3608 O O   . ASP A 0 440 . -15.583  -15.334 38.647  1.00 84.44 440 A 1 
ATOM 3609 C CG  . ASP A 0 440 . -12.558  -18.878 39.311  1.00 84.44 440 A 1 
ATOM 3610 O OD1 . ASP A 0 440 . -11.568  -18.491 39.966  1.00 84.44 440 A 1 
ATOM 3611 O OD2 . ASP A 0 440 . -12.863  -20.087 39.205  1.00 84.44 440 A 1 
ATOM 3612 N N   . MET A 0 441 . -13.589  -14.613 37.916  1.00 87.00 441 A 1 
ATOM 3613 C CA  . MET A 0 441 . -14.128  -13.510 37.112  1.00 87.00 441 A 1 
ATOM 3614 C C   . MET A 0 441 . -13.548  -13.512 35.698  1.00 87.00 441 A 1 
ATOM 3615 C CB  . MET A 0 441 . -13.896  -12.160 37.806  1.00 87.00 441 A 1 
ATOM 3616 O O   . MET A 0 441 . -12.331  -13.554 35.507  1.00 87.00 441 A 1 
ATOM 3617 C CG  . MET A 0 441 . -14.738  -12.010 39.075  1.00 87.00 441 A 1 
ATOM 3618 S SD  . MET A 0 441 . -14.822  -10.335 39.773  1.00 87.00 441 A 1 
ATOM 3619 C CE  . MET A 0 441 . -13.060  -9.905  39.882  1.00 87.00 441 A 1 
ATOM 3620 N N   . TYR A 0 442 . -14.433  -13.432 34.707  1.00 89.35 442 A 1 
ATOM 3621 C CA  . TYR A 0 442 . -14.100  -13.458 33.285  1.00 89.35 442 A 1 
ATOM 3622 C C   . TYR A 0 442 . -14.743  -12.270 32.560  1.00 89.35 442 A 1 
ATOM 3623 C CB  . TYR A 0 442 . -14.549  -14.793 32.668  1.00 89.35 442 A 1 
ATOM 3624 O O   . TYR A 0 442 . -15.899  -11.946 32.816  1.00 89.35 442 A 1 
ATOM 3625 C CG  . TYR A 0 442 . -13.803  -16.010 33.188  1.00 89.35 442 A 1 
ATOM 3626 C CD1 . TYR A 0 442 . -12.613  -16.424 32.557  1.00 89.35 442 A 1 
ATOM 3627 C CD2 . TYR A 0 442 . -14.294  -16.726 34.300  1.00 89.35 442 A 1 
ATOM 3628 C CE1 . TYR A 0 442 . -11.909  -17.546 33.038  1.00 89.35 442 A 1 
ATOM 3629 C CE2 . TYR A 0 442 . -13.590  -17.847 34.784  1.00 89.35 442 A 1 
ATOM 3630 O OH  . TYR A 0 442 . -11.710  -19.319 34.647  1.00 89.35 442 A 1 
ATOM 3631 C CZ  . TYR A 0 442 . -12.392  -18.252 34.162  1.00 89.35 442 A 1 
ATOM 3632 N N   . SER A 0 443 . -14.027  -11.646 31.627  1.00 90.24 443 A 1 
ATOM 3633 C CA  . SER A 0 443 . -14.566  -10.638 30.707  1.00 90.24 443 A 1 
ATOM 3634 C C   . SER A 0 443 . -14.580  -11.159 29.280  1.00 90.24 443 A 1 
ATOM 3635 C CB  . SER A 0 443 . -13.751  -9.342  30.710  1.00 90.24 443 A 1 
ATOM 3636 O O   . SER A 0 443 . -13.538  -11.563 28.770  1.00 90.24 443 A 1 
ATOM 3637 O OG  . SER A 0 443 . -13.995  -8.594  31.877  1.00 90.24 443 A 1 
ATOM 3638 N N   . CYS A 0 444 . -15.724  -11.048 28.615  1.00 90.98 444 A 1 
ATOM 3639 C CA  . CYS A 0 444 . -15.808  -11.022 27.161  1.00 90.98 444 A 1 
ATOM 3640 C C   . CYS A 0 444 . -15.644  -9.569  26.686  1.00 90.98 444 A 1 
ATOM 3641 C CB  . CYS A 0 444 . -17.158  -11.604 26.739  1.00 90.98 444 A 1 
ATOM 3642 O O   . CYS A 0 444 . -16.321  -8.673  27.197  1.00 90.98 444 A 1 
ATOM 3643 S SG  . CYS A 0 444 . -17.442  -11.543 24.958  1.00 90.98 444 A 1 
ATOM 3644 N N   . ILE A 0 445 . -14.750  -9.322  25.731  1.00 88.97 445 A 1 
ATOM 3645 C CA  . ILE A 0 445 . -14.513  -8.001  25.140  1.00 88.97 445 A 1 
ATOM 3646 C C   . ILE A 0 445 . -14.687  -8.101  23.627  1.00 88.97 445 A 1 
ATOM 3647 C CB  . ILE A 0 445 . -13.127  -7.432  25.530  1.00 88.97 445 A 1 
ATOM 3648 O O   . ILE A 0 445 . -13.930  -8.804  22.961  1.00 88.97 445 A 1 
ATOM 3649 C CG1 . ILE A 0 445 . -12.961  -7.439  27.071  1.00 88.97 445 A 1 
ATOM 3650 C CG2 . ILE A 0 445 . -12.959  -6.026  24.916  1.00 88.97 445 A 1 
ATOM 3651 C CD1 . ILE A 0 445 . -11.755  -6.662  27.615  1.00 88.97 445 A 1 
ATOM 3652 N N   . GLY A 0 446 . -15.668  -7.374  23.100  1.00 87.04 446 A 1 
ATOM 3653 C CA  . GLY A 0 446 . -15.824  -7.121  21.674  1.00 87.04 446 A 1 
ATOM 3654 C C   . GLY A 0 446 . -15.022  -5.890  21.295  1.00 87.04 446 A 1 
ATOM 3655 O O   . GLY A 0 446 . -15.293  -4.814  21.827  1.00 87.04 446 A 1 
ATOM 3656 N N   . ILE A 0 447 . -14.046  -6.035  20.405  1.00 83.29 447 A 1 
ATOM 3657 C CA  . ILE A 0 447 . -13.286  -4.919  19.838  1.00 83.29 447 A 1 
ATOM 3658 C C   . ILE A 0 447 . -13.718  -4.733  18.391  1.00 83.29 447 A 1 
ATOM 3659 C CB  . ILE A 0 447 . -11.761  -5.117  19.976  1.00 83.29 447 A 1 
ATOM 3660 O O   . ILE A 0 447 . -13.639  -5.664  17.590  1.00 83.29 447 A 1 
ATOM 3661 C CG1 . ILE A 0 447 . -11.398  -5.309  21.466  1.00 83.29 447 A 1 
ATOM 3662 C CG2 . ILE A 0 447 . -11.021  -3.912  19.357  1.00 83.29 447 A 1 
ATOM 3663 C CD1 . ILE A 0 447 . -9.900   -5.246  21.780  1.00 83.29 447 A 1 
ATOM 3664 N N   . ASP A 0 448 . -14.157  -3.522  18.081  1.00 78.73 448 A 1 
ATOM 3665 C CA  . ASP A 0 448 . -14.535  -3.062  16.752  1.00 78.73 448 A 1 
ATOM 3666 C C   . ASP A 0 448 . -13.755  -1.774  16.434  1.00 78.73 448 A 1 
ATOM 3667 C CB  . ASP A 0 448 . -16.059  -2.851  16.747  1.00 78.73 448 A 1 
ATOM 3668 O O   . ASP A 0 448 . -13.224  -1.104  17.322  1.00 78.73 448 A 1 
ATOM 3669 C CG  . ASP A 0 448 . -16.713  -2.809  15.365  1.00 78.73 448 A 1 
ATOM 3670 O OD1 . ASP A 0 448 . -15.986  -2.783  14.349  1.00 78.73 448 A 1 
ATOM 3671 O OD2 . ASP A 0 448 . -17.961  -2.799  15.314  1.00 78.73 448 A 1 
ATOM 3672 N N   . VAL A 0 449 . -13.716  -1.378  15.168  1.00 69.92 449 A 1 
ATOM 3673 C CA  . VAL A 0 449 . -13.021  -0.163  14.704  1.00 69.92 449 A 1 
ATOM 3674 C C   . VAL A 0 449 . -13.595  1.144   15.272  1.00 69.92 449 A 1 
ATOM 3675 C CB  . VAL A 0 449 . -13.026  -0.103  13.168  1.00 69.92 449 A 1 
ATOM 3676 O O   . VAL A 0 449 . -12.944  2.184   15.202  1.00 69.92 449 A 1 
ATOM 3677 C CG1 . VAL A 0 449 . -11.999  -1.078  12.581  1.00 69.92 449 A 1 
ATOM 3678 C CG2 . VAL A 0 449 . -14.399  -0.414  12.552  1.00 69.92 449 A 1 
ATOM 3679 N N   . ILE A 0 450 . -14.810  1.102   15.825  1.00 71.55 450 A 1 
ATOM 3680 C CA  . ILE A 0 450 . -15.539  2.252   16.390  1.00 71.55 450 A 1 
ATOM 3681 C C   . ILE A 0 450 . -15.339  2.365   17.912  1.00 71.55 450 A 1 
ATOM 3682 C CB  . ILE A 0 450 . -17.031  2.113   15.996  1.00 71.55 450 A 1 
ATOM 3683 O O   . ILE A 0 450 . -15.554  3.429   18.488  1.00 71.55 450 A 1 
ATOM 3684 C CG1 . ILE A 0 450 . -17.194  2.190   14.459  1.00 71.55 450 A 1 
ATOM 3685 C CG2 . ILE A 0 450 . -17.949  3.174   16.636  1.00 71.55 450 A 1 
ATOM 3686 C CD1 . ILE A 0 450 . -18.364  1.336   13.959  1.00 71.55 450 A 1 
ATOM 3687 N N   . GLY A 0 451 . -14.939  1.280   18.579  1.00 78.37 451 A 1 
ATOM 3688 C CA  . GLY A 0 451 . -14.826  1.212   20.033  1.00 78.37 451 A 1 
ATOM 3689 C C   . GLY A 0 451 . -14.872  -0.224  20.547  1.00 78.37 451 A 1 
ATOM 3690 O O   . GLY A 0 451 . -14.817  -1.182  19.778  1.00 78.37 451 A 1 
ATOM 3691 N N   . ASN A 0 452 . -14.994  -0.385  21.861  1.00 85.37 452 A 1 
ATOM 3692 C CA  . ASN A 0 452 . -15.114  -1.691  22.497  1.00 85.37 452 A 1 
ATOM 3693 C C   . ASN A 0 452 . -16.399  -1.816  23.326  1.00 85.37 452 A 1 
ATOM 3694 C CB  . ASN A 0 452 . -13.819  -2.017  23.270  1.00 85.37 452 A 1 
ATOM 3695 O O   . ASN A 0 452 . -16.982  -0.835  23.781  1.00 85.37 452 A 1 
ATOM 3696 C CG  . ASN A 0 452 . -13.453  -1.034  24.374  1.00 85.37 452 A 1 
ATOM 3697 N ND2 . ASN A 0 452 . -12.292  -1.190  24.965  1.00 85.37 452 A 1 
ATOM 3698 O OD1 . ASN A 0 452 . -14.165  -0.115  24.726  1.00 85.37 452 A 1 
ATOM 3699 N N   . VAL A 0 453 . -16.838  -3.057  23.514  1.00 85.87 453 A 1 
ATOM 3700 C CA  . VAL A 0 453 . -17.939  -3.427  24.405  1.00 85.87 453 A 1 
ATOM 3701 C C   . VAL A 0 453 . -17.460  -4.541  25.324  1.00 85.87 453 A 1 
ATOM 3702 C CB  . VAL A 0 453 . -19.217  -3.772  23.614  1.00 85.87 453 A 1 
ATOM 3703 O O   . VAL A 0 453 . -16.907  -5.542  24.872  1.00 85.87 453 A 1 
ATOM 3704 C CG1 . VAL A 0 453 . -19.038  -4.908  22.599  1.00 85.87 453 A 1 
ATOM 3705 C CG2 . VAL A 0 453 . -20.377  -4.123  24.553  1.00 85.87 453 A 1 
ATOM 3706 N N   . THR A 0 454 . -17.632  -4.360  26.629  1.00 89.45 454 A 1 
ATOM 3707 C CA  . THR A 0 454 . -17.158  -5.297  27.651  1.00 89.45 454 A 1 
ATOM 3708 C C   . THR A 0 454 . -18.337  -5.917  28.392  1.00 89.45 454 A 1 
ATOM 3709 C CB  . THR A 0 454 . -16.175  -4.625  28.623  1.00 89.45 454 A 1 
ATOM 3710 O O   . THR A 0 454 . -19.350  -5.268  28.645  1.00 89.45 454 A 1 
ATOM 3711 C CG2 . THR A 0 454 . -14.929  -4.084  27.922  1.00 89.45 454 A 1 
ATOM 3712 O OG1 . THR A 0 454 . -16.773  -3.526  29.260  1.00 89.45 454 A 1 
ATOM 3713 N N   . ALA A 0 455 . -18.211  -7.197  28.730  1.00 87.83 455 A 1 
ATOM 3714 C CA  . ALA A 0 455 . -19.208  -7.941  29.483  1.00 87.83 455 A 1 
ATOM 3715 C C   . ALA A 0 455 . -18.505  -8.837  30.508  1.00 87.83 455 A 1 
ATOM 3716 C CB  . ALA A 0 455 . -20.061  -8.728  28.485  1.00 87.83 455 A 1 
ATOM 3717 O O   . ALA A 0 455 . -17.732  -9.720  30.136  1.00 87.83 455 A 1 
ATOM 3718 N N   . THR A 0 456 . -18.741  -8.592  31.796  1.00 87.80 456 A 1 
ATOM 3719 C CA  . THR A 0 456 . -18.129  -9.318  32.916  1.00 87.80 456 A 1 
ATOM 3720 C C   . THR A 0 456 . -19.061  -10.407 33.451  1.00 87.80 456 A 1 
ATOM 3721 C CB  . THR A 0 456 . -17.735  -8.356  34.053  1.00 87.80 456 A 1 
ATOM 3722 O O   . THR A 0 456 . -20.249  -10.185 33.670  1.00 87.80 456 A 1 
ATOM 3723 C CG2 . THR A 0 456 . -16.443  -7.603  33.751  1.00 87.80 456 A 1 
ATOM 3724 O OG1 . THR A 0 456 . -18.726  -7.375  34.254  1.00 87.80 456 A 1 
ATOM 3725 N N   . VAL A 0 457 . -18.508  -11.592 33.708  1.00 87.53 457 A 1 
ATOM 3726 C CA  . VAL A 0 457 . -19.167  -12.710 34.393  1.00 87.53 457 A 1 
ATOM 3727 C C   . VAL A 0 457 . -18.409  -12.999 35.683  1.00 87.53 457 A 1 
ATOM 3728 C CB  . VAL A 0 457 . -19.232  -13.985 33.527  1.00 87.53 457 A 1 
ATOM 3729 O O   . VAL A 0 457 . -17.205  -13.254 35.660  1.00 87.53 457 A 1 
ATOM 3730 C CG1 . VAL A 0 457 . -20.052  -15.072 34.236  1.00 87.53 457 A 1 
ATOM 3731 C CG2 . VAL A 0 457 . -19.891  -13.738 32.170  1.00 87.53 457 A 1 
ATOM 3732 N N   . ARG A 0 458 . -19.124  -12.999 36.809  1.00 87.41 458 A 1 
ATOM 3733 C CA  . ARG A 0 458 . -18.607  -13.391 38.125  1.00 87.41 458 A 1 
ATOM 3734 C C   . ARG A 0 458 . -19.213  -14.733 38.523  1.00 87.41 458 A 1 
ATOM 3735 C CB  . ARG A 0 458 . -18.902  -12.260 39.118  1.00 87.41 458 A 1 
ATOM 3736 O O   . ARG A 0 458 . -20.413  -14.823 38.767  1.00 87.41 458 A 1 
ATOM 3737 C CG  . ARG A 0 458 . -18.374  -12.549 40.529  1.00 87.41 458 A 1 
ATOM 3738 C CD  . ARG A 0 458 . -18.580  -11.305 41.397  1.00 87.41 458 A 1 
ATOM 3739 N NE  . ARG A 0 458 . -18.087  -11.507 42.771  1.00 87.41 458 A 1 
ATOM 3740 N NH1 . ARG A 0 458 . -18.108  -9.295  43.393  1.00 87.41 458 A 1 
ATOM 3741 N NH2 . ARG A 0 458 . -17.357  -10.835 44.821  1.00 87.41 458 A 1 
ATOM 3742 C CZ  . ARG A 0 458 . -17.857  -10.549 43.651  1.00 87.41 458 A 1 
ATOM 3743 N N   . LEU A 0 459 . -18.382  -15.767 38.587  1.00 83.62 459 A 1 
ATOM 3744 C CA  . LEU A 0 459 . -18.778  -17.127 38.939  1.00 83.62 459 A 1 
ATOM 3745 C C   . LEU A 0 459 . -18.459  -17.386 40.409  1.00 83.62 459 A 1 
ATOM 3746 C CB  . LEU A 0 459 . -18.056  -18.130 38.021  1.00 83.62 459 A 1 
ATOM 3747 O O   . LEU A 0 459 . -17.295  -17.450 40.795  1.00 83.62 459 A 1 
ATOM 3748 C CG  . LEU A 0 459 . -18.408  -17.999 36.530  1.00 83.62 459 A 1 
ATOM 3749 C CD1 . LEU A 0 459 . -17.566  -18.985 35.731  1.00 83.62 459 A 1 
ATOM 3750 C CD2 . LEU A 0 459 . -19.884  -18.289 36.242  1.00 83.62 459 A 1 
ATOM 3751 N N   . GLN A 0 460 . -19.495  -17.544 41.233  1.00 83.52 460 A 1 
ATOM 3752 C CA  . GLN A 0 460 . -19.354  -18.016 42.607  1.00 83.52 460 A 1 
ATOM 3753 C C   . GLN A 0 460 . -19.623  -19.520 42.647  1.00 83.52 460 A 1 
ATOM 3754 C CB  . GLN A 0 460 . -20.276  -17.213 43.534  1.00 83.52 460 A 1 
ATOM 3755 O O   . GLN A 0 460 . -20.755  -19.965 42.452  1.00 83.52 460 A 1 
ATOM 3756 C CG  . GLN A 0 460 . -20.141  -17.685 44.992  1.00 83.52 460 A 1 
ATOM 3757 C CD  . GLN A 0 460 . -20.933  -16.833 45.976  1.00 83.52 460 A 1 
ATOM 3758 N NE2 . GLN A 0 460 . -21.158  -17.319 47.177  1.00 83.52 460 A 1 
ATOM 3759 O OE1 . GLN A 0 460 . -21.346  -15.717 45.717  1.00 83.52 460 A 1 
ATOM 3760 N N   . TRP A 0 461 . -18.582  -20.303 42.908  1.00 80.57 461 A 1 
ATOM 3761 C CA  . TRP A 0 461 . -18.678  -21.759 42.916  1.00 80.57 461 A 1 
ATOM 3762 C C   . TRP A 0 461 . -19.287  -22.274 44.232  1.00 80.57 461 A 1 
ATOM 3763 C CB  . TRP A 0 461 . -17.299  -22.352 42.635  1.00 80.57 461 A 1 
ATOM 3764 O O   . TRP A 0 461 . -19.048  -21.693 45.298  1.00 80.57 461 A 1 
ATOM 3765 C CG  . TRP A 0 461 . -16.705  -21.947 41.320  1.00 80.57 461 A 1 
ATOM 3766 C CD1 . TRP A 0 461 . -15.829  -20.933 41.138  1.00 80.57 461 A 1 
ATOM 3767 C CD2 . TRP A 0 461 . -16.885  -22.551 39.999  1.00 80.57 461 A 1 
ATOM 3768 C CE2 . TRP A 0 461 . -16.066  -21.847 39.065  1.00 80.57 461 A 1 
ATOM 3769 C CE3 . TRP A 0 461 . -17.618  -23.651 39.499  1.00 80.57 461 A 1 
ATOM 3770 N NE1 . TRP A 0 461 . -15.424  -20.899 39.822  1.00 80.57 461 A 1 
ATOM 3771 C CH2 . TRP A 0 461 . -16.711  -23.309 37.251  1.00 80.57 461 A 1 
ATOM 3772 C CZ2 . TRP A 0 461 . -15.973  -22.207 37.713  1.00 80.57 461 A 1 
ATOM 3773 C CZ3 . TRP A 0 461 . -17.528  -24.026 38.144  1.00 80.57 461 A 1 
ATOM 3774 N N   . PRO A 0 462 . -20.076  -23.365 44.204  1.00 72.55 462 A 1 
ATOM 3775 C CA  . PRO A 0 462 . -20.663  -23.928 45.413  1.00 72.55 462 A 1 
ATOM 3776 C C   . PRO A 0 462 . -19.582  -24.503 46.338  1.00 72.55 462 A 1 
ATOM 3777 C CB  . PRO A 0 462 . -21.652  -24.995 44.931  1.00 72.55 462 A 1 
ATOM 3778 O O   . PRO A 0 462 . -18.742  -25.300 45.922  1.00 72.55 462 A 1 
ATOM 3779 C CG  . PRO A 0 462 . -21.069  -25.438 43.588  1.00 72.55 462 A 1 
ATOM 3780 C CD  . PRO A 0 462 . -20.451  -24.153 43.038  1.00 72.55 462 A 1 
ATOM 3781 N N   . LEU A 0 463 . -19.637  -24.147 47.624  1.00 59.46 463 A 1 
ATOM 3782 C CA  . LEU A 0 463 . -18.783  -24.739 48.655  1.00 59.46 463 A 1 
ATOM 3783 C C   . LEU A 0 463 . -19.212  -26.189 48.924  1.00 59.46 463 A 1 
ATOM 3784 C CB  . LEU A 0 463 . -18.847  -23.891 49.942  1.00 59.46 463 A 1 
ATOM 3785 O O   . LEU A 0 463 . -20.127  -26.440 49.710  1.00 59.46 463 A 1 
ATOM 3786 C CG  . LEU A 0 463 . -18.167  -22.512 49.859  1.00 59.46 463 A 1 
ATOM 3787 C CD1 . LEU A 0 463 . -18.481  -21.724 51.133  1.00 59.46 463 A 1 
ATOM 3788 C CD2 . LEU A 0 463 . -16.646  -22.625 49.733  1.00 59.46 463 A 1 
ATOM 3789 N N   . ILE A 0 464 . -18.537  -27.153 48.295  1.00 54.97 464 A 1 
ATOM 3790 C CA  . ILE A 0 464 . -18.715  -28.580 48.590  1.00 54.97 464 A 1 
ATOM 3791 C C   . ILE A 0 464 . -18.025  -28.892 49.930  1.00 54.97 464 A 1 
ATOM 3792 C CB  . ILE A 0 464 . -18.236  -29.482 47.421  1.00 54.97 464 A 1 
ATOM 3793 O O   . ILE A 0 464 . -16.876  -29.327 49.978  1.00 54.97 464 A 1 
ATOM 3794 C CG1 . ILE A 0 464 . -18.914  -29.085 46.085  1.00 54.97 464 A 1 
ATOM 3795 C CG2 . ILE A 0 464 . -18.541  -30.959 47.749  1.00 54.97 464 A 1 
ATOM 3796 C CD1 . ILE A 0 464 . -18.418  -29.867 44.860  1.00 54.97 464 A 1 
ATOM 3797 N N   . GLN A 0 465 . -18.725  -28.665 51.045  1.00 43.52 465 A 1 
ATOM 3798 C CA  . GLN A 0 465 . -18.293  -29.168 52.353  1.00 43.52 465 A 1 
ATOM 3799 C C   . GLN A 0 465 . -18.497  -30.687 52.411  1.00 43.52 465 A 1 
ATOM 3800 C CB  . GLN A 0 465 . -19.012  -28.449 53.509  1.00 43.52 465 A 1 
ATOM 3801 O O   . GLN A 0 465 . -19.571  -31.176 52.762  1.00 43.52 465 A 1 
ATOM 3802 C CG  . GLN A 0 465 . -18.430  -27.051 53.770  1.00 43.52 465 A 1 
ATOM 3803 C CD  . GLN A 0 465 . -18.959  -26.405 55.051  1.00 43.52 465 A 1 
ATOM 3804 N NE2 . GLN A 0 465 . -18.284  -25.399 55.562  1.00 43.52 465 A 1 
ATOM 3805 O OE1 . GLN A 0 465 . -19.973  -26.773 55.624  1.00 43.52 465 A 1 
ATOM 3806 N N   . LEU A 0 466 . -17.440  -31.437 52.092  1.00 41.06 466 A 1 
ATOM 3807 C CA  . LEU A 0 466 . -17.410  -32.906 52.042  1.00 41.06 466 A 1 
ATOM 3808 C C   . LEU A 0 466 . -17.520  -33.598 53.427  1.00 41.06 466 A 1 
ATOM 3809 C CB  . LEU A 0 466 . -16.133  -33.329 51.279  1.00 41.06 466 A 1 
ATOM 3810 O O   . LEU A 0 466 . -17.157  -34.759 53.574  1.00 41.06 466 A 1 
ATOM 3811 C CG  . LEU A 0 466 . -16.300  -34.634 50.475  1.00 41.06 466 A 1 
ATOM 3812 C CD1 . LEU A 0 466 . -17.026  -34.369 49.153  1.00 41.06 466 A 1 
ATOM 3813 C CD2 . LEU A 0 466 . -14.936  -35.240 50.152  1.00 41.06 466 A 1 
ATOM 3814 N N   . THR A 0 467 . -17.977  -32.885 54.460  1.00 41.08 467 A 1 
ATOM 3815 C CA  . THR A 0 467 . -17.820  -33.251 55.881  1.00 41.08 467 A 1 
ATOM 3816 C C   . THR A 0 467 . -19.120  -33.271 56.693  1.00 41.08 467 A 1 
ATOM 3817 C CB  . THR A 0 467 . -16.775  -32.341 56.554  1.00 41.08 467 A 1 
ATOM 3818 O O   . THR A 0 467 . -19.064  -33.423 57.908  1.00 41.08 467 A 1 
ATOM 3819 C CG2 . THR A 0 467 . -15.355  -32.683 56.103  1.00 41.08 467 A 1 
ATOM 3820 O OG1 . THR A 0 467 . -16.999  -30.985 56.217  1.00 41.08 467 A 1 
ATOM 3821 N N   . LYS A 0 468 . -20.297  -33.152 56.055  1.00 40.87 468 A 1 
ATOM 3822 C CA  . LYS A 0 468 . -21.613  -33.290 56.728  1.00 40.87 468 A 1 
ATOM 3823 C C   . LYS A 0 468 . -22.545  -34.368 56.162  1.00 40.87 468 A 1 
ATOM 3824 C CB  . LYS A 0 468 . -22.310  -31.922 56.841  1.00 40.87 468 A 1 
ATOM 3825 O O   . LYS A 0 468 . -23.639  -34.549 56.685  1.00 40.87 468 A 1 
ATOM 3826 C CG  . LYS A 0 468 . -21.734  -31.118 58.014  1.00 40.87 468 A 1 
ATOM 3827 C CD  . LYS A 0 468 . -22.572  -29.866 58.291  1.00 40.87 468 A 1 
ATOM 3828 C CE  . LYS A 0 468 . -22.058  -29.208 59.573  1.00 40.87 468 A 1 
ATOM 3829 N NZ  . LYS A 0 468 . -22.882  -28.035 59.949  1.00 40.87 468 A 1 
ATOM 3830 N N   . LEU A 0 469 . -22.132  -35.111 55.130  1.00 41.19 469 A 1 
ATOM 3831 C CA  . LEU A 0 469 . -22.960  -36.198 54.584  1.00 41.19 469 A 1 
ATOM 3832 C C   . LEU A 0 469 . -22.907  -37.483 55.433  1.00 41.19 469 A 1 
ATOM 3833 C CB  . LEU A 0 469 . -22.609  -36.454 53.101  1.00 41.19 469 A 1 
ATOM 3834 O O   . LEU A 0 469 . -23.887  -38.215 55.485  1.00 41.19 469 A 1 
ATOM 3835 C CG  . LEU A 0 469 . -23.841  -36.307 52.185  1.00 41.19 469 A 1 
ATOM 3836 C CD1 . LEU A 0 469 . -24.207  -34.833 51.976  1.00 41.19 469 A 1 
ATOM 3837 C CD2 . LEU A 0 469 . -23.568  -36.921 50.813  1.00 41.19 469 A 1 
ATOM 3838 N N   . SER A 0 470 . -21.811  -37.729 56.159  1.00 42.04 470 A 1 
ATOM 3839 C CA  . SER A 0 470 . -21.602  -38.955 56.948  1.00 42.04 470 A 1 
ATOM 3840 C C   . SER A 0 470 . -22.380  -39.028 58.270  1.00 42.04 470 A 1 
ATOM 3841 C CB  . SER A 0 470 . -20.103  -39.121 57.221  1.00 42.04 470 A 1 
ATOM 3842 O O   . SER A 0 470 . -22.468  -40.100 58.863  1.00 42.04 470 A 1 
ATOM 3843 O OG  . SER A 0 470 . -19.566  -37.939 57.794  1.00 42.04 470 A 1 
ATOM 3844 N N   . GLU A 0 471 . -22.934  -37.916 58.762  1.00 45.73 471 A 1 
ATOM 3845 C CA  . GLU A 0 471 . -23.707  -37.896 60.017  1.00 45.73 471 A 1 
ATOM 3846 C C   . GLU A 0 471 . -25.211  -38.138 59.801  1.00 45.73 471 A 1 
ATOM 3847 C CB  . GLU A 0 471 . -23.452  -36.584 60.779  1.00 45.73 471 A 1 
ATOM 3848 O O   . GLU A 0 471 . -25.903  -38.566 60.725  1.00 45.73 471 A 1 
ATOM 3849 C CG  . GLU A 0 471 . -22.008  -36.506 61.306  1.00 45.73 471 A 1 
ATOM 3850 C CD  . GLU A 0 471 . -21.768  -35.278 62.199  1.00 45.73 471 A 1 
ATOM 3851 O OE1 . GLU A 0 471 . -21.078  -35.444 63.230  1.00 45.73 471 A 1 
ATOM 3852 O OE2 . GLU A 0 471 . -22.249  -34.179 61.833  1.00 45.73 471 A 1 
ATOM 3853 N N   . ILE A 0 472 . -25.721  -37.920 58.583  1.00 46.29 472 A 1 
ATOM 3854 C CA  . ILE A 0 472 . -27.157  -38.023 58.273  1.00 46.29 472 A 1 
ATOM 3855 C C   . ILE A 0 472 . -27.560  -39.478 57.958  1.00 46.29 472 A 1 
ATOM 3856 C CB  . ILE A 0 472 . -27.533  -36.991 57.179  1.00 46.29 472 A 1 
ATOM 3857 O O   . ILE A 0 472 . -28.605  -39.938 58.426  1.00 46.29 472 A 1 
ATOM 3858 C CG1 . ILE A 0 472 . -27.253  -35.556 57.704  1.00 46.29 472 A 1 
ATOM 3859 C CG2 . ILE A 0 472 . -29.009  -37.135 56.761  1.00 46.29 472 A 1 
ATOM 3860 C CD1 . ILE A 0 472 . -27.510  -34.426 56.698  1.00 46.29 472 A 1 
ATOM 3861 N N   . ASP A 0 473 . -26.704  -40.248 57.275  1.00 41.15 473 A 1 
ATOM 3862 C CA  . ASP A 0 473 . -26.964  -41.670 56.974  1.00 41.15 473 A 1 
ATOM 3863 C C   . ASP A 0 473 . -27.017  -42.561 58.236  1.00 41.15 473 A 1 
ATOM 3864 C CB  . ASP A 0 473 . -25.911  -42.188 55.975  1.00 41.15 473 A 1 
ATOM 3865 O O   . ASP A 0 473 . -27.749  -43.555 58.283  1.00 41.15 473 A 1 
ATOM 3866 C CG  . ASP A 0 473 . -26.151  -41.723 54.530  1.00 41.15 473 A 1 
ATOM 3867 O OD1 . ASP A 0 473 . -27.327  -41.471 54.181  1.00 41.15 473 A 1 
ATOM 3868 O OD2 . ASP A 0 473 . -25.153  -41.646 53.780  1.00 41.15 473 A 1 
ATOM 3869 N N   . ASN A 0 474 . -26.322  -42.168 59.310  1.00 40.47 474 A 1 
ATOM 3870 C CA  . ASN A 0 474 . -26.342  -42.882 60.594  1.00 40.47 474 A 1 
ATOM 3871 C C   . ASN A 0 474 . -27.601  -42.621 61.444  1.00 40.47 474 A 1 
ATOM 3872 C CB  . ASN A 0 474 . -25.048  -42.560 61.365  1.00 40.47 474 A 1 
ATOM 3873 O O   . ASN A 0 474 . -27.840  -43.356 62.399  1.00 40.47 474 A 1 
ATOM 3874 C CG  . ASN A 0 474 . -23.854  -43.368 60.884  1.00 40.47 474 A 1 
ATOM 3875 N ND2 . ASN A 0 474 . -22.658  -42.861 61.056  1.00 40.47 474 A 1 
ATOM 3876 O OD1 . ASN A 0 474 . -23.960  -44.471 60.379  1.00 40.47 474 A 1 
ATOM 3877 N N   . GLN A 0 475 . -28.420  -41.613 61.119  1.00 45.53 475 A 1 
ATOM 3878 C CA  . GLN A 0 475 . -29.697  -41.366 61.812  1.00 45.53 475 A 1 
ATOM 3879 C C   . GLN A 0 475 . -30.915  -41.842 61.007  1.00 45.53 475 A 1 
ATOM 3880 C CB  . GLN A 0 475 . -29.808  -39.886 62.212  1.00 45.53 475 A 1 
ATOM 3881 O O   . GLN A 0 475 . -31.938  -42.208 61.589  1.00 45.53 475 A 1 
ATOM 3882 C CG  . GLN A 0 475 . -28.752  -39.510 63.269  1.00 45.53 475 A 1 
ATOM 3883 C CD  . GLN A 0 475 . -28.992  -38.153 63.927  1.00 45.53 475 A 1 
ATOM 3884 N NE2 . GLN A 0 475 . -28.198  -37.793 64.911  1.00 45.53 475 A 1 
ATOM 3885 O OE1 . GLN A 0 475 . -29.891  -37.396 63.602  1.00 45.53 475 A 1 
ATOM 3886 N N   . LEU A 0 476 . -30.809  -41.915 59.676  1.00 41.90 476 A 1 
ATOM 3887 C CA  . LEU A 0 476 . -31.913  -42.325 58.796  1.00 41.90 476 A 1 
ATOM 3888 C C   . LEU A 0 476 . -32.158  -43.851 58.761  1.00 41.90 476 A 1 
ATOM 3889 C CB  . LEU A 0 476 . -31.647  -41.728 57.400  1.00 41.90 476 A 1 
ATOM 3890 O O   . LEU A 0 476 . -33.158  -44.317 58.212  1.00 41.90 476 A 1 
ATOM 3891 C CG  . LEU A 0 476 . -32.918  -41.475 56.569  1.00 41.90 476 A 1 
ATOM 3892 C CD1 . LEU A 0 476 . -33.777  -40.346 57.149  1.00 41.90 476 A 1 
ATOM 3893 C CD2 . LEU A 0 476 . -32.527  -41.073 55.148  1.00 41.90 476 A 1 
ATOM 3894 N N   . SER A 0 477 . -31.266  -44.634 59.368  1.00 41.29 477 A 1 
ATOM 3895 C CA  . SER A 0 477 . -31.319  -46.101 59.451  1.00 41.29 477 A 1 
ATOM 3896 C C   . SER A 0 477 . -32.098  -46.645 60.663  1.00 41.29 477 A 1 
ATOM 3897 C CB  . SER A 0 477 . -29.886  -46.655 59.402  1.00 41.29 477 A 1 
ATOM 3898 O O   . SER A 0 477 . -32.417  -47.831 60.686  1.00 41.29 477 A 1 
ATOM 3899 O OG  . SER A 0 477 . -29.003  -45.866 60.181  1.00 41.29 477 A 1 
ATOM 3900 N N   . ILE A 0 478 . -32.458  -45.799 61.638  1.00 46.67 478 A 1 
ATOM 3901 C CA  . ILE A 0 478 . -33.086  -46.216 62.913  1.00 46.67 478 A 1 
ATOM 3902 C C   . ILE A 0 478 . -34.620  -46.003 62.928  1.00 46.67 478 A 1 
ATOM 3903 C CB  . ILE A 0 478 . -32.321  -45.546 64.091  1.00 46.67 478 A 1 
ATOM 3904 O O   . ILE A 0 478 . -35.323  -46.566 63.763  1.00 46.67 478 A 1 
ATOM 3905 C CG1 . ILE A 0 478 . -30.850  -46.043 64.098  1.00 46.67 478 A 1 
ATOM 3906 C CG2 . ILE A 0 478 . -32.969  -45.816 65.464  1.00 46.67 478 A 1 
ATOM 3907 C CD1 . ILE A 0 478 . -29.930  -45.361 65.120  1.00 46.67 478 A 1 
ATOM 3908 N N   . LEU A 0 479 . -35.176  -45.240 61.978  1.00 36.25 479 A 1 
ATOM 3909 C CA  . LEU A 0 479 . -36.596  -44.849 61.949  1.00 36.25 479 A 1 
ATOM 3910 C C   . LEU A 0 479 . -37.350  -45.400 60.726  1.00 36.25 479 A 1 
ATOM 3911 C CB  . LEU A 0 479 . -36.694  -43.318 62.129  1.00 36.25 479 A 1 
ATOM 3912 O O   . LEU A 0 479 . -37.813  -44.653 59.863  1.00 36.25 479 A 1 
ATOM 3913 C CG  . LEU A 0 479 . -36.646  -42.908 63.613  1.00 36.25 479 A 1 
ATOM 3914 C CD1 . LEU A 0 479 . -36.207  -41.452 63.753  1.00 36.25 479 A 1 
ATOM 3915 C CD2 . LEU A 0 479 . -38.024  -43.053 64.270  1.00 36.25 479 A 1 
ATOM 3916 N N   . LYS A 0 480 . -37.524  -46.727 60.674  1.00 34.87 480 A 1 
ATOM 3917 C CA  . LYS A 0 480 . -38.461  -47.393 59.751  1.00 34.87 480 A 1 
ATOM 3918 C C   . LYS A 0 480 . -39.282  -48.484 60.452  1.00 34.87 480 A 1 
ATOM 3919 C CB  . LYS A 0 480 . -37.717  -47.940 58.514  1.00 34.87 480 A 1 
ATOM 3920 O O   . LYS A 0 480 . -38.730  -49.451 60.956  1.00 34.87 480 A 1 
ATOM 3921 C CG  . LYS A 0 480 . -37.504  -46.852 57.449  1.00 34.87 480 A 1 
ATOM 3922 C CD  . LYS A 0 480 . -36.816  -47.397 56.192  1.00 34.87 480 A 1 
ATOM 3923 C CE  . LYS A 0 480 . -36.660  -46.264 55.169  1.00 34.87 480 A 1 
ATOM 3924 N NZ  . LYS A 0 480 . -35.799  -46.665 54.028  1.00 34.87 480 A 1 
ATOM 3925 N N   . VAL A 0 481 . -40.607  -48.341 60.339  1.00 35.65 481 A 1 
ATOM 3926 C CA  . VAL A 0 481 . -41.673  -49.323 60.640  1.00 35.65 481 A 1 
ATOM 3927 C C   . VAL A 0 481 . -41.991  -49.592 62.124  1.00 35.65 481 A 1 
ATOM 3928 C CB  . VAL A 0 481 . -41.504  -50.639 59.840  1.00 35.65 481 A 1 
ATOM 3929 O O   . VAL A 0 481 . -41.476  -50.513 62.745  1.00 35.65 481 A 1 
ATOM 3930 C CG1 . VAL A 0 481 . -42.783  -51.488 59.903  1.00 35.65 481 A 1 
ATOM 3931 C CG2 . VAL A 0 481 . -41.229  -50.384 58.348  1.00 35.65 481 A 1 
ATOM 3932 N N   . SER A 0 482 . -43.001  -48.878 62.630  1.00 34.44 482 A 1 
ATOM 3933 C CA  . SER A 0 482 . -44.096  -49.460 63.426  1.00 34.44 482 A 1 
ATOM 3934 C C   . SER A 0 482 . -45.344  -48.581 63.264  1.00 34.44 482 A 1 
ATOM 3935 C CB  . SER A 0 482 . -43.732  -49.615 64.901  1.00 34.44 482 A 1 
ATOM 3936 O O   . SER A 0 482 . -45.226  -47.363 63.136  1.00 34.44 482 A 1 
ATOM 3937 O OG  . SER A 0 482 . -44.783  -50.309 65.546  1.00 34.44 482 A 1 
ATOM 3938 N N   . SER A 0 483 . -46.525  -49.191 63.168  1.00 33.22 483 A 1 
ATOM 3939 C CA  . SER A 0 483 . -47.730  -48.594 62.574  1.00 33.22 483 A 1 
ATOM 3940 C C   . SER A 0 483 . -48.904  -48.405 63.547  1.00 33.22 483 A 1 
ATOM 3941 C CB  . SER A 0 483 . -48.178  -49.486 61.407  1.00 33.22 483 A 1 
ATOM 3942 O O   . SER A 0 483 . -49.079  -49.203 64.461  1.00 33.22 483 A 1 
ATOM 3943 O OG  . SER A 0 483 . -48.354  -50.821 61.850  1.00 33.22 483 A 1 
ATOM 3944 N N   . ASN A 0 484 . -49.781  -47.459 63.184  1.00 34.23 484 A 1 
ATOM 3945 C CA  . ASN A 0 484 . -51.199  -47.291 63.560  1.00 34.23 484 A 1 
ATOM 3946 C C   . ASN A 0 484 . -51.587  -46.491 64.827  1.00 34.23 484 A 1 
ATOM 3947 C CB  . ASN A 0 484 . -51.997  -48.603 63.427  1.00 34.23 484 A 1 
ATOM 3948 O O   . ASN A 0 484 . -51.236  -46.809 65.956  1.00 34.23 484 A 1 
ATOM 3949 C CG  . ASN A 0 484 . -52.029  -49.165 62.017  1.00 34.23 484 A 1 
ATOM 3950 N ND2 . ASN A 0 484 . -52.624  -50.319 61.838  1.00 34.23 484 A 1 
ATOM 3951 O OD1 . ASN A 0 484 . -51.521  -48.600 61.061  1.00 34.23 484 A 1 
ATOM 3952 N N   . ASP A 0 485 . -52.446  -45.499 64.556  1.00 34.86 485 A 1 
ATOM 3953 C CA  . ASP A 0 485 . -53.613  -45.032 65.318  1.00 34.86 485 A 1 
ATOM 3954 C C   . ASP A 0 485 . -53.491  -44.626 66.799  1.00 34.86 485 A 1 
ATOM 3955 C CB  . ASP A 0 485 . -54.780  -46.014 65.094  1.00 34.86 485 A 1 
ATOM 3956 O O   . ASP A 0 485 . -53.705  -45.416 67.716  1.00 34.86 485 A 1 
ATOM 3957 C CG  . ASP A 0 485 . -55.145  -46.166 63.614  1.00 34.86 485 A 1 
ATOM 3958 O OD1 . ASP A 0 485 . -54.954  -45.173 62.872  1.00 34.86 485 A 1 
ATOM 3959 O OD2 . ASP A 0 485 . -55.597  -47.267 63.237  1.00 34.86 485 A 1 
ATOM 3960 N N   . SER A 0 486 . -53.430  -43.309 67.046  1.00 37.67 486 A 1 
ATOM 3961 C CA  . SER A 0 486 . -54.579  -42.577 67.632  1.00 37.67 486 A 1 
ATOM 3962 C C   . SER A 0 486 . -54.342  -41.057 67.766  1.00 37.67 486 A 1 
ATOM 3963 C CB  . SER A 0 486 . -55.064  -43.159 68.974  1.00 37.67 486 A 1 
ATOM 3964 O O   . SER A 0 486 . -53.225  -40.552 67.716  1.00 37.67 486 A 1 
ATOM 3965 O OG  . SER A 0 486 . -53.999  -43.528 69.809  1.00 37.67 486 A 1 
ATOM 3966 N N   . LYS A 0 487 . -55.446  -40.305 67.876  1.00 31.91 487 A 1 
ATOM 3967 C CA  . LYS A 0 487 . -55.515  -38.832 67.955  1.00 31.91 487 A 1 
ATOM 3968 C C   . LYS A 0 487 . -54.777  -38.257 69.181  1.00 31.91 487 A 1 
ATOM 3969 C CB  . LYS A 0 487 . -57.000  -38.436 68.126  1.00 31.91 487 A 1 
ATOM 3970 O O   . LYS A 0 487 . -55.145  -38.636 70.285  1.00 31.91 487 A 1 
ATOM 3971 C CG  . LYS A 0 487 . -57.963  -38.810 66.987  1.00 31.91 487 A 1 
ATOM 3972 C CD  . LYS A 0 487 . -59.409  -38.783 67.512  1.00 31.91 487 A 1 
ATOM 3973 C CE  . LYS A 0 487 . -60.412  -39.020 66.377  1.00 31.91 487 A 1 
ATOM 3974 N NZ  . LYS A 0 487 . -61.788  -39.232 66.896  1.00 31.91 487 A 1 
ATOM 3975 N N   . SER A 0 488 . -53.960  -37.204 69.004  1.00 35.20 488 A 1 
ATOM 3976 C CA  . SER A 0 488 . -54.279  -35.840 69.510  1.00 35.20 488 A 1 
ATOM 3977 C C   . SER A 0 488 . -53.142  -34.799 69.375  1.00 35.20 488 A 1 
ATOM 3978 C CB  . SER A 0 488 . -54.722  -35.812 70.988  1.00 35.20 488 A 1 
ATOM 3979 O O   . SER A 0 488 . -52.091  -34.927 69.991  1.00 35.20 488 A 1 
ATOM 3980 O OG  . SER A 0 488 . -53.731  -36.303 71.862  1.00 35.20 488 A 1 
ATOM 3981 N N   . ASN A 0 489 . -53.439  -33.689 68.690  1.00 30.16 489 A 1 
ATOM 3982 C CA  . ASN A 0 489 . -53.129  -32.305 69.100  1.00 30.16 489 A 1 
ATOM 3983 C C   . ASN A 0 489 . -51.688  -31.845 69.447  1.00 30.16 489 A 1 
ATOM 3984 C CB  . ASN A 0 489 . -54.149  -31.877 70.183  1.00 30.16 489 A 1 
ATOM 3985 O O   . ASN A 0 489 . -51.553  -31.027 70.351  1.00 30.16 489 A 1 
ATOM 3986 C CG  . ASN A 0 489 . -55.593  -31.898 69.731  1.00 30.16 489 A 1 
ATOM 3987 N ND2 . ASN A 0 489 . -56.508  -31.605 70.622  1.00 30.16 489 A 1 
ATOM 3988 O OD1 . ASN A 0 489 . -55.923  -32.182 68.591  1.00 30.16 489 A 1 
ATOM 3989 N N   . TYR A 0 490 . -50.643  -32.193 68.683  1.00 31.88 490 A 1 
ATOM 3990 C CA  . TYR A 0 490 . -49.367  -31.435 68.721  1.00 31.88 490 A 1 
ATOM 3991 C C   . TYR A 0 490 . -48.670  -31.295 67.354  1.00 31.88 490 A 1 
ATOM 3992 C CB  . TYR A 0 490 . -48.404  -31.979 69.801  1.00 31.88 490 A 1 
ATOM 3993 O O   . TYR A 0 490 . -47.520  -31.690 67.211  1.00 31.88 490 A 1 
ATOM 3994 C CG  . TYR A 0 490 . -48.832  -31.709 71.230  1.00 31.88 490 A 1 
ATOM 3995 C CD1 . TYR A 0 490 . -48.744  -30.405 71.762  1.00 31.88 490 A 1 
ATOM 3996 C CD2 . TYR A 0 490 . -49.363  -32.754 72.008  1.00 31.88 490 A 1 
ATOM 3997 C CE1 . TYR A 0 490 . -49.216  -30.139 73.062  1.00 31.88 490 A 1 
ATOM 3998 C CE2 . TYR A 0 490 . -49.831  -32.493 73.309  1.00 31.88 490 A 1 
ATOM 3999 O OH  . TYR A 0 490 . -50.245  -30.939 75.081  1.00 31.88 490 A 1 
ATOM 4000 C CZ  . TYR A 0 490 . -49.769  -31.186 73.833  1.00 31.88 490 A 1 
ATOM 4001 N N   . LEU A 0 491 . -49.342  -30.724 66.341  1.00 34.29 491 A 1 
ATOM 4002 C CA  . LEU A 0 491 . -48.666  -30.190 65.134  1.00 34.29 491 A 1 
ATOM 4003 C C   . LEU A 0 491 . -49.489  -29.147 64.340  1.00 34.29 491 A 1 
ATOM 4004 C CB  . LEU A 0 491 . -48.091  -31.342 64.267  1.00 34.29 491 A 1 
ATOM 4005 O O   . LEU A 0 491 . -49.259  -28.915 63.156  1.00 34.29 491 A 1 
ATOM 4006 C CG  . LEU A 0 491 . -46.542  -31.341 64.251  1.00 34.29 491 A 1 
ATOM 4007 C CD1 . LEU A 0 491 . -46.010  -32.706 63.823  1.00 34.29 491 A 1 
ATOM 4008 C CD2 . LEU A 0 491 . -45.980  -30.274 63.311  1.00 34.29 491 A 1 
ATOM 4009 N N   . ASN A 0 492 . -50.408  -28.441 65.008  1.00 31.13 492 A 1 
ATOM 4010 C CA  . ASN A 0 492 . -51.076  -27.265 64.441  1.00 31.13 492 A 1 
ATOM 4011 C C   . ASN A 0 492 . -50.188  -26.020 64.596  1.00 31.13 492 A 1 
ATOM 4012 C CB  . ASN A 0 492 . -52.458  -27.058 65.100  1.00 31.13 492 A 1 
ATOM 4013 O O   . ASN A 0 492 . -50.518  -25.147 65.395  1.00 31.13 492 A 1 
ATOM 4014 C CG  . ASN A 0 492 . -53.534  -28.019 64.643  1.00 31.13 492 A 1 
ATOM 4015 N ND2 . ASN A 0 492 . -54.706  -27.931 65.226  1.00 31.13 492 A 1 
ATOM 4016 O OD1 . ASN A 0 492 . -53.360  -28.848 63.772  1.00 31.13 492 A 1 
ATOM 4017 N N   . ASN A 0 493 . -49.053  -25.944 63.887  1.00 31.26 493 A 1 
ATOM 4018 C CA  . ASN A 0 493 . -48.360  -24.655 63.716  1.00 31.26 493 A 1 
ATOM 4019 C C   . ASN A 0 493 . -47.366  -24.531 62.546  1.00 31.26 493 A 1 
ATOM 4020 C CB  . ASN A 0 493 . -47.746  -24.161 65.053  1.00 31.26 493 A 1 
ATOM 4021 O O   . ASN A 0 493 . -46.556  -23.609 62.549  1.00 31.26 493 A 1 
ATOM 4022 C CG  . ASN A 0 493 . -48.216  -22.758 65.428  1.00 31.26 493 A 1 
ATOM 4023 N ND2 . ASN A 0 493 . -47.632  -22.173 66.446  1.00 31.26 493 A 1 
ATOM 4024 O OD1 . ASN A 0 493 . -49.108  -22.159 64.850  1.00 31.26 493 A 1 
ATOM 4025 N N   . TRP A 0 494 . -47.444  -25.381 61.516  1.00 28.19 494 A 1 
ATOM 4026 C CA  . TRP A 0 494 . -46.884  -25.039 60.203  1.00 28.19 494 A 1 
ATOM 4027 C C   . TRP A 0 494 . -48.009  -24.920 59.191  1.00 28.19 494 A 1 
ATOM 4028 C CB  . TRP A 0 494 . -45.765  -25.994 59.768  1.00 28.19 494 A 1 
ATOM 4029 O O   . TRP A 0 494 . -48.533  -25.907 58.676  1.00 28.19 494 A 1 
ATOM 4030 C CG  . TRP A 0 494 . -44.419  -25.766 60.399  1.00 28.19 494 A 1 
ATOM 4031 C CD1 . TRP A 0 494 . -44.009  -24.658 61.066  1.00 28.19 494 A 1 
ATOM 4032 C CD2 . TRP A 0 494 . -43.255  -26.650 60.378  1.00 28.19 494 A 1 
ATOM 4033 C CE2 . TRP A 0 494 . -42.198  -26.031 61.112  1.00 28.19 494 A 1 
ATOM 4034 C CE3 . TRP A 0 494 . -42.978  -27.907 59.799  1.00 28.19 494 A 1 
ATOM 4035 N NE1 . TRP A 0 494 . -42.718  -24.825 61.515  1.00 28.19 494 A 1 
ATOM 4036 C CH2 . TRP A 0 494 . -40.703  -27.884 60.700  1.00 28.19 494 A 1 
ATOM 4037 C CZ2 . TRP A 0 494 . -40.944  -26.630 61.286  1.00 28.19 494 A 1 
ATOM 4038 C CZ3 . TRP A 0 494 . -41.716  -28.515 59.954  1.00 28.19 494 A 1 
ATOM 4039 N N   . SER A 0 495 . -48.377  -23.674 58.906  1.00 29.65 495 A 1 
ATOM 4040 C CA  . SER A 0 495 . -49.182  -23.357 57.745  1.00 29.65 495 A 1 
ATOM 4041 C C   . SER A 0 495 . -48.413  -23.774 56.496  1.00 29.65 495 A 1 
ATOM 4042 C CB  . SER A 0 495 . -49.516  -21.859 57.729  1.00 29.65 495 A 1 
ATOM 4043 O O   . SER A 0 495 . -47.469  -23.103 56.079  1.00 29.65 495 A 1 
ATOM 4044 O OG  . SER A 0 495 . -48.354  -21.067 57.883  1.00 29.65 495 A 1 
ATOM 4045 N N   . THR A 0 496 . -48.885  -24.829 55.834  1.00 29.02 496 A 1 
ATOM 4046 C CA  . THR A 0 496 . -48.656  -25.054 54.403  1.00 29.02 496 A 1 
ATOM 4047 C C   . THR A 0 496 . -49.422  -24.003 53.596  1.00 29.02 496 A 1 
ATOM 4048 C CB  . THR A 0 496 . -49.043  -26.479 53.980  1.00 29.02 496 A 1 
ATOM 4049 O O   . THR A 0 496 . -50.234  -24.315 52.726  1.00 29.02 496 A 1 
ATOM 4050 C CG2 . THR A 0 496 . -48.157  -27.536 54.635  1.00 29.02 496 A 1 
ATOM 4051 O OG1 . THR A 0 496 . -50.378  -26.731 54.349  1.00 29.02 496 A 1 
ATOM 4052 N N   . THR A 0 497 . -49.188  -22.728 53.903  1.00 30.17 497 A 1 
ATOM 4053 C CA  . THR A 0 497 . -49.437  -21.637 52.979  1.00 30.17 497 A 1 
ATOM 4054 C C   . THR A 0 497 . -48.507  -21.870 51.808  1.00 30.17 497 A 1 
ATOM 4055 C CB  . THR A 0 497 . -49.164  -20.258 53.608  1.00 30.17 497 A 1 
ATOM 4056 O O   . THR A 0 497 . -47.307  -21.607 51.892  1.00 30.17 497 A 1 
ATOM 4057 C CG2 . THR A 0 497 . -50.392  -19.734 54.347  1.00 30.17 497 A 1 
ATOM 4058 O OG1 . THR A 0 497 . -48.098  -20.315 54.531  1.00 30.17 497 A 1 
ATOM 4059 N N   . SER A 0 498 . -49.079  -22.347 50.706  1.00 30.17 498 A 1 
ATOM 4060 C CA  . SER A 0 498 . -48.604  -21.993 49.378  1.00 30.17 498 A 1 
ATOM 4061 C C   . SER A 0 498 . -48.503  -20.467 49.340  1.00 30.17 498 A 1 
ATOM 4062 C CB  . SER A 0 498 . -49.611  -22.511 48.338  1.00 30.17 498 A 1 
ATOM 4063 O O   . SER A 0 498 . -49.517  -19.795 49.128  1.00 30.17 498 A 1 
ATOM 4064 O OG  . SER A 0 498 . -50.926  -22.091 48.664  1.00 30.17 498 A 1 
ATOM 4065 N N   . LEU A 0 499 . -47.326  -19.914 49.658  1.00 29.42 499 A 1 
ATOM 4066 C CA  . LEU A 0 499 . -47.136  -18.471 49.608  1.00 29.42 499 A 1 
ATOM 4067 C C   . LEU A 0 499 . -47.403  -18.054 48.170  1.00 29.42 499 A 1 
ATOM 4068 C CB  . LEU A 0 499 . -45.748  -18.011 50.104  1.00 29.42 499 A 1 
ATOM 4069 O O   . LEU A 0 499 . -46.805  -18.581 47.230  1.00 29.42 499 A 1 
ATOM 4070 C CG  . LEU A 0 499 . -45.832  -17.257 51.447  1.00 29.42 499 A 1 
ATOM 4071 C CD1 . LEU A 0 499 . -45.858  -18.233 52.622  1.00 29.42 499 A 1 
ATOM 4072 C CD2 . LEU A 0 499 . -44.649  -16.309 51.623  1.00 29.42 499 A 1 
ATOM 4073 N N   . SER A 0 500 . -48.380  -17.168 48.020  1.00 28.21 500 A 1 
ATOM 4074 C CA  . SER A 0 500 . -48.845  -16.714 46.726  1.00 28.21 500 A 1 
ATOM 4075 C C   . SER A 0 500 . -47.689  -16.138 45.921  1.00 28.21 500 A 1 
ATOM 4076 C CB  . SER A 0 500 . -49.981  -15.700 46.900  1.00 28.21 500 A 1 
ATOM 4077 O O   . SER A 0 500 . -46.772  -15.515 46.457  1.00 28.21 500 A 1 
ATOM 4078 O OG  . SER A 0 500 . -49.690  -14.763 47.918  1.00 28.21 500 A 1 
ATOM 4079 N N   . TYR A 0 501 . -47.765  -16.340 44.609  1.00 31.32 501 A 1 
ATOM 4080 C CA  . TYR A 0 501 . -46.835  -15.802 43.625  1.00 31.32 501 A 1 
ATOM 4081 C C   . TYR A 0 501 . -47.045  -14.278 43.505  1.00 31.32 501 A 1 
ATOM 4082 C CB  . TYR A 0 501 . -47.042  -16.597 42.327  1.00 31.32 501 A 1 
ATOM 4083 O O   . TYR A 0 501 . -47.639  -13.772 42.557  1.00 31.32 501 A 1 
ATOM 4084 C CG  . TYR A 0 501 . -45.834  -16.664 41.421  1.00 31.32 501 A 1 
ATOM 4085 C CD1 . TYR A 0 501 . -45.625  -15.665 40.455  1.00 31.32 501 A 1 
ATOM 4086 C CD2 . TYR A 0 501 . -44.954  -17.764 41.507  1.00 31.32 501 A 1 
ATOM 4087 C CE1 . TYR A 0 501 . -44.548  -15.782 39.559  1.00 31.32 501 A 1 
ATOM 4088 C CE2 . TYR A 0 501 . -43.873  -17.878 40.612  1.00 31.32 501 A 1 
ATOM 4089 O OH  . TYR A 0 501 . -42.653  -16.980 38.742  1.00 31.32 501 A 1 
ATOM 4090 C CZ  . TYR A 0 501 . -43.673  -16.884 39.630  1.00 31.32 501 A 1 
ATOM 4091 N N   . SER A 0 502 . -46.653  -13.554 44.552  1.00 32.19 502 A 1 
ATOM 4092 C CA  . SER A 0 502 . -46.965  -12.145 44.788  1.00 32.19 502 A 1 
ATOM 4093 C C   . SER A 0 502 . -45.828  -11.500 45.582  1.00 32.19 502 A 1 
ATOM 4094 C CB  . SER A 0 502 . -48.314  -12.014 45.518  1.00 32.19 502 A 1 
ATOM 4095 O O   . SER A 0 502 . -45.899  -11.420 46.805  1.00 32.19 502 A 1 
ATOM 4096 O OG  . SER A 0 502 . -48.302  -12.688 46.765  1.00 32.19 502 A 1 
ATOM 4097 N N   . ASN A 0 503 . -44.760  -11.137 44.861  1.00 34.11 503 A 1 
ATOM 4098 C CA  . ASN A 0 503 . -43.753  -10.098 45.175  1.00 34.11 503 A 1 
ATOM 4099 C C   . ASN A 0 503 . -42.584  -10.097 44.160  1.00 34.11 503 A 1 
ATOM 4100 C CB  . ASN A 0 503 . -43.241  -10.180 46.634  1.00 34.11 503 A 1 
ATOM 4101 O O   . ASN A 0 503 . -41.735  -9.212  44.187  1.00 34.11 503 A 1 
ATOM 4102 C CG  . ASN A 0 503 . -44.100  -9.366  47.601  1.00 34.11 503 A 1 
ATOM 4103 N ND2 . ASN A 0 503 . -43.915  -9.540  48.888  1.00 34.11 503 A 1 
ATOM 4104 O OD1 . ASN A 0 503 . -44.929  -8.552  47.228  1.00 34.11 503 A 1 
ATOM 4105 N N   . SER A 0 504 . -42.553  -11.035 43.208  1.00 40.44 504 A 1 
ATOM 4106 C CA  . SER A 0 504 . -41.670  -10.990 42.038  1.00 40.44 504 A 1 
ATOM 4107 C C   . SER A 0 504 . -42.161  -9.962  41.006  1.00 40.44 504 A 1 
ATOM 4108 C CB  . SER A 0 504 . -41.558  -12.397 41.434  1.00 40.44 504 A 1 
ATOM 4109 O O   . SER A 0 504 . -42.981  -10.275 40.141  1.00 40.44 504 A 1 
ATOM 4110 O OG  . SER A 0 504 . -42.839  -12.988 41.316  1.00 40.44 504 A 1 
ATOM 4111 N N   . VAL A 0 505 . -41.616  -8.742  41.074  1.00 45.01 505 A 1 
ATOM 4112 C CA  . VAL A 0 505 . -41.934  -7.585  40.200  1.00 45.01 505 A 1 
ATOM 4113 C C   . VAL A 0 505 . -41.688  -7.851  38.696  1.00 45.01 505 A 1 
ATOM 4114 C CB  . VAL A 0 505 . -41.165  -6.341  40.720  1.00 45.01 505 A 1 
ATOM 4115 O O   . VAL A 0 505 . -42.197  -7.125  37.850  1.00 45.01 505 A 1 
ATOM 4116 C CG1 . VAL A 0 505 . -41.315  -5.072  39.872  1.00 45.01 505 A 1 
ATOM 4117 C CG2 . VAL A 0 505 . -41.645  -5.976  42.136  1.00 45.01 505 A 1 
ATOM 4118 N N   . LEU A 0 506 . -40.987  -8.935  38.344  1.00 42.20 506 A 1 
ATOM 4119 C CA  . LEU A 0 506 . -40.702  -9.357  36.962  1.00 42.20 506 A 1 
ATOM 4120 C C   . LEU A 0 506 . -41.657  -10.426 36.386  1.00 42.20 506 A 1 
ATOM 4121 C CB  . LEU A 0 506 . -39.215  -9.751  36.877  1.00 42.20 506 A 1 
ATOM 4122 O O   . LEU A 0 506 . -41.478  -10.853 35.250  1.00 42.20 506 A 1 
ATOM 4123 C CG  . LEU A 0 506 . -38.314  -8.509  36.723  1.00 42.20 506 A 1 
ATOM 4124 C CD1 . LEU A 0 506 . -36.885  -8.823  37.159  1.00 42.20 506 A 1 
ATOM 4125 C CD2 . LEU A 0 506 . -38.280  -8.030  35.269  1.00 42.20 506 A 1 
ATOM 4126 N N   . HIS A 0 507 . -42.703  -10.820 37.119  1.00 40.35 507 A 1 
ATOM 4127 C CA  . HIS A 0 507 . -43.772  -11.695 36.612  1.00 40.35 507 A 1 
ATOM 4128 C C   . HIS A 0 507 . -45.167  -11.111 36.879  1.00 40.35 507 A 1 
ATOM 4129 C CB  . HIS A 0 507 . -43.602  -13.127 37.137  1.00 40.35 507 A 1 
ATOM 4130 O O   . HIS A 0 507 . -46.079  -11.799 37.340  1.00 40.35 507 A 1 
ATOM 4131 C CG  . HIS A 0 507 . -42.526  -13.920 36.444  1.00 40.35 507 A 1 
ATOM 4132 C CD2 . HIS A 0 507 . -41.444  -14.515 37.033  1.00 40.35 507 A 1 
ATOM 4133 N ND1 . HIS A 0 507 . -42.494  -14.255 35.109  1.00 40.35 507 A 1 
ATOM 4134 C CE1 . HIS A 0 507 . -41.410  -15.019 34.898  1.00 40.35 507 A 1 
ATOM 4135 N NE2 . HIS A 0 507 . -40.740  -15.208 36.044  1.00 40.35 507 A 1 
ATOM 4136 N N   . MET A 0 508 . -45.358  -9.823  36.579  1.00 43.92 508 A 1 
ATOM 4137 C CA  . MET A 0 508 . -46.704  -9.255  36.565  1.00 43.92 508 A 1 
ATOM 4138 C C   . MET A 0 508 . -47.522  -9.949  35.466  1.00 43.92 508 A 1 
ATOM 4139 C CB  . MET A 0 508 . -46.655  -7.725  36.413  1.00 43.92 508 A 1 
ATOM 4140 O O   . MET A 0 508 . -47.121  -9.956  34.302  1.00 43.92 508 A 1 
ATOM 4141 C CG  . MET A 0 508 . -47.948  -7.096  36.948  1.00 43.92 508 A 1 
ATOM 4142 S SD  . MET A 0 508 . -47.895  -5.295  37.152  1.00 43.92 508 A 1 
ATOM 4143 C CE  . MET A 0 508 . -48.349  -4.759  35.483  1.00 43.92 508 A 1 
ATOM 4144 N N   . LYS A 0 509 . -48.645  -10.571 35.855  1.00 48.37 509 A 1 
ATOM 4145 C CA  . LYS A 0 509 . -49.563  -11.300 34.965  1.00 48.37 509 A 1 
ATOM 4146 C C   . LYS A 0 509 . -49.869  -10.435 33.737  1.00 48.37 509 A 1 
ATOM 4147 C CB  . LYS A 0 509 . -50.845  -11.630 35.764  1.00 48.37 509 A 1 
ATOM 4148 O O   . LYS A 0 509 . -50.527  -9.405  33.871  1.00 48.37 509 A 1 
ATOM 4149 C CG  . LYS A 0 509 . -51.888  -12.473 35.003  1.00 48.37 509 A 1 
ATOM 4150 C CD  . LYS A 0 509 . -53.267  -12.394 35.684  1.00 48.37 509 A 1 
ATOM 4151 C CE  . LYS A 0 509 . -54.327  -13.183 34.896  1.00 48.37 509 A 1 
ATOM 4152 N NZ  . LYS A 0 509 . -55.704  -12.637 35.081  1.00 48.37 509 A 1 
ATOM 4153 N N   . GLN A 0 510 . -49.400  -10.847 32.556  1.00 63.33 510 A 1 
ATOM 4154 C CA  . GLN A 0 510 . -49.795  -10.192 31.310  1.00 63.33 510 A 1 
ATOM 4155 C C   . GLN A 0 510 . -51.318  -10.256 31.195  1.00 63.33 510 A 1 
ATOM 4156 C CB  . GLN A 0 510 . -49.130  -10.847 30.087  1.00 63.33 510 A 1 
ATOM 4157 O O   . GLN A 0 510 . -51.912  -11.315 31.419  1.00 63.33 510 A 1 
ATOM 4158 C CG  . GLN A 0 510 . -47.659  -10.428 29.927  1.00 63.33 510 A 1 
ATOM 4159 C CD  . GLN A 0 510 . -46.986  -11.058 28.707  1.00 63.33 510 A 1 
ATOM 4160 N NE2 . GLN A 0 510 . -45.845  -10.556 28.288  1.00 63.33 510 A 1 
ATOM 4161 O OE1 . GLN A 0 510 . -47.452  -12.014 28.114  1.00 63.33 510 A 1 
ATOM 4162 N N   . PHE A 0 511 . -51.939  -9.121  30.867  1.00 73.74 511 A 1 
ATOM 4163 C CA  . PHE A 0 511 . -53.371  -9.067  30.605  1.00 73.74 511 A 1 
ATOM 4164 C C   . PHE A 0 511 . -53.719  -10.118 29.551  1.00 73.74 511 A 1 
ATOM 4165 C CB  . PHE A 0 511 . -53.775  -7.666  30.123  1.00 73.74 511 A 1 
ATOM 4166 O O   . PHE A 0 511 . -53.106  -10.160 28.481  1.00 73.74 511 A 1 
ATOM 4167 C CG  . PHE A 0 511 . -53.545  -6.563  31.137  1.00 73.74 511 A 1 
ATOM 4168 C CD1 . PHE A 0 511 . -54.413  -6.431  32.237  1.00 73.74 511 A 1 
ATOM 4169 C CD2 . PHE A 0 511 . -52.466  -5.671  30.988  1.00 73.74 511 A 1 
ATOM 4170 C CE1 . PHE A 0 511 . -54.207  -5.408  33.181  1.00 73.74 511 A 1 
ATOM 4171 C CE2 . PHE A 0 511 . -52.255  -4.653  31.936  1.00 73.74 511 A 1 
ATOM 4172 C CZ  . PHE A 0 511 . -53.127  -4.521  33.031  1.00 73.74 511 A 1 
ATOM 4173 N N   . SER A 0 512 . -54.707  -10.962 29.835  1.00 84.68 512 A 1 
ATOM 4174 C CA  . SER A 0 512 . -55.276  -11.824 28.804  1.00 84.68 512 A 1 
ATOM 4175 C C   . SER A 0 512 . -55.792  -10.959 27.653  1.00 84.68 512 A 1 
ATOM 4176 C CB  . SER A 0 512 . -56.386  -12.719 29.363  1.00 84.68 512 A 1 
ATOM 4177 O O   . SER A 0 512 . -56.186  -9.807  27.854  1.00 84.68 512 A 1 
ATOM 4178 O OG  . SER A 0 512 . -57.527  -11.957 29.693  1.00 84.68 512 A 1 
ATOM 4179 N N   . LEU A 0 513 . -55.849  -11.515 26.442  1.00 83.00 513 A 1 
ATOM 4180 C CA  . LEU A 0 513 . -56.369  -10.789 25.280  1.00 83.00 513 A 1 
ATOM 4181 C C   . LEU A 0 513 . -57.774  -10.204 25.548  1.00 83.00 513 A 1 
ATOM 4182 C CB  . LEU A 0 513 . -56.348  -11.751 24.079  1.00 83.00 513 A 1 
ATOM 4183 O O   . LEU A 0 513 . -58.069  -9.090  25.127  1.00 83.00 513 A 1 
ATOM 4184 C CG  . LEU A 0 513 . -56.751  -11.108 22.739  1.00 83.00 513 A 1 
ATOM 4185 C CD1 . LEU A 0 513 . -55.763  -10.031 22.289  1.00 83.00 513 A 1 
ATOM 4186 C CD2 . LEU A 0 513 . -56.814  -12.189 21.660  1.00 83.00 513 A 1 
ATOM 4187 N N   . GLY A 0 514 . -58.606  -10.912 26.323  1.00 89.41 514 A 1 
ATOM 4188 C CA  . GLY A 0 514 . -59.911  -10.425 26.778  1.00 89.41 514 A 1 
ATOM 4189 C C   . GLY A 0 514 . -59.838  -9.258  27.772  1.00 89.41 514 A 1 
ATOM 4190 O O   . GLY A 0 514 . -60.612  -8.315  27.642  1.00 89.41 514 A 1 
ATOM 4191 N N   . GLU A 0 515 . -58.894  -9.270  28.721  1.00 88.72 515 A 1 
ATOM 4192 C CA  . GLU A 0 515 . -58.656  -8.148  29.650  1.00 88.72 515 A 1 
ATOM 4193 C C   . GLU A 0 515 . -58.156  -6.897  28.892  1.00 88.72 515 A 1 
ATOM 4194 C CB  . GLU A 0 515 . -57.663  -8.569  30.763  1.00 88.72 515 A 1 
ATOM 4195 O O   . GLU A 0 515 . -58.630  -5.792  29.158  1.00 88.72 515 A 1 
ATOM 4196 C CG  . GLU A 0 515 . -58.238  -9.529  31.839  1.00 88.72 515 A 1 
ATOM 4197 C CD  . GLU A 0 515 . -57.166  -10.268 32.684  1.00 88.72 515 A 1 
ATOM 4198 O OE1 . GLU A 0 515 . -57.458  -10.833 33.766  1.00 88.72 515 A 1 
ATOM 4199 O OE2 . GLU A 0 515 . -56.025  -10.418 32.205  1.00 88.72 515 A 1 
ATOM 4200 N N   . LEU A 0 516 . -57.280  -7.060  27.889  1.00 87.28 516 A 1 
ATOM 4201 C CA  . LEU A 0 516 . -56.803  -5.964  27.029  1.00 87.28 516 A 1 
ATOM 4202 C C   . LEU A 0 516 . -57.938  -5.354  26.182  1.00 87.28 516 A 1 
ATOM 4203 C CB  . LEU A 0 516 . -55.676  -6.500  26.123  1.00 87.28 516 A 1 
ATOM 4204 O O   . LEU A 0 516 . -58.077  -4.129  26.100  1.00 87.28 516 A 1 
ATOM 4205 C CG  . LEU A 0 516 . -54.907  -5.379  25.391  1.00 87.28 516 A 1 
ATOM 4206 C CD1 . LEU A 0 516 . -53.730  -4.884  26.233  1.00 87.28 516 A 1 
ATOM 4207 C CD2 . LEU A 0 516 . -54.370  -5.877  24.050  1.00 87.28 516 A 1 
ATOM 4208 N N   . ILE A 0 517 . -58.776  -6.198  25.570  1.00 91.41 517 A 1 
ATOM 4209 C CA  . ILE A 0 517 . -59.941  -5.761  24.781  1.00 91.41 517 A 1 
ATOM 4210 C C   . ILE A 0 517 . -60.976  -5.071  25.684  1.00 91.41 517 A 1 
ATOM 4211 C CB  . ILE A 0 517 . -60.529  -6.949  23.983  1.00 91.41 517 A 1 
ATOM 4212 O O   . ILE A 0 517 . -61.505  -4.023  25.320  1.00 91.41 517 A 1 
ATOM 4213 C CG1 . ILE A 0 517 . -59.547  -7.362  22.859  1.00 91.41 517 A 1 
ATOM 4214 C CG2 . ILE A 0 517 . -61.896  -6.595  23.365  1.00 91.41 517 A 1 
ATOM 4215 C CD1 . ILE A 0 517 . -59.868  -8.720  22.220  1.00 91.41 517 A 1 
ATOM 4216 N N   . ALA A 0 518 . -61.229  -5.593  26.887  1.00 91.74 518 A 1 
ATOM 4217 C CA  . ALA A 0 518 . -62.138  -4.966  27.845  1.00 91.74 518 A 1 
ATOM 4218 C C   . ALA A 0 518 . -61.625  -3.596  28.328  1.00 91.74 518 A 1 
ATOM 4219 C CB  . ALA A 0 518 . -62.364  -5.931  29.013  1.00 91.74 518 A 1 
ATOM 4220 O O   . ALA A 0 518 . -62.402  -2.643  28.404  1.00 91.74 518 A 1 
ATOM 4221 N N   . ALA A 0 519 . -60.322  -3.464  28.600  1.00 91.22 519 A 1 
ATOM 4222 C CA  . ALA A 0 519 . -59.713  -2.198  29.008  1.00 91.22 519 A 1 
ATOM 4223 C C   . ALA A 0 519 . -59.755  -1.139  27.889  1.00 91.22 519 A 1 
ATOM 4224 C CB  . ALA A 0 519 . -58.278  -2.479  29.470  1.00 91.22 519 A 1 
ATOM 4225 O O   . ALA A 0 519 . -60.107  0.017   28.136  1.00 91.22 519 A 1 
ATOM 4226 N N   . THR A 0 520 . -59.451  -1.525  26.647  1.00 92.15 520 A 1 
ATOM 4227 C CA  . THR A 0 520 . -59.509  -0.617  25.484  1.00 92.15 520 A 1 
ATOM 4228 C C   . THR A 0 520 . -60.946  -0.217  25.131  1.00 92.15 520 A 1 
ATOM 4229 C CB  . THR A 0 520 . -58.782  -1.197  24.261  1.00 92.15 520 A 1 
ATOM 4230 O O   . THR A 0 520 . -61.220  0.967   24.939  1.00 92.15 520 A 1 
ATOM 4231 C CG2 . THR A 0 520 . -57.265  -1.185  24.440  1.00 92.15 520 A 1 
ATOM 4232 O OG1 . THR A 0 520 . -59.149  -2.531  24.022  1.00 92.15 520 A 1 
ATOM 4233 N N   . ALA A 0 521 . -61.902  -1.151  25.151  1.00 94.42 521 A 1 
ATOM 4234 C CA  . ALA A 0 521 . -63.321  -0.839  24.960  1.00 94.42 521 A 1 
ATOM 4235 C C   . ALA A 0 521 . -63.889  0.048   26.087  1.00 94.42 521 A 1 
ATOM 4236 C CB  . ALA A 0 521 . -64.095  -2.156  24.835  1.00 94.42 521 A 1 
ATOM 4237 O O   . ALA A 0 521 . -64.616  1.005   25.815  1.00 94.42 521 A 1 
ATOM 4238 N N   . GLY A 0 522 . -63.534  -0.227  27.347  1.00 94.78 522 A 1 
ATOM 4239 C CA  . GLY A 0 522 . -63.985  0.543   28.509  1.00 94.78 522 A 1 
ATOM 4240 C C   . GLY A 0 522 . -63.440  1.974   28.531  1.00 94.78 522 A 1 
ATOM 4241 O O   . GLY A 0 522 . -64.195  2.917   28.767  1.00 94.78 522 A 1 
ATOM 4242 N N   . THR A 0 523 . -62.155  2.162   28.215  1.00 94.35 523 A 1 
ATOM 4243 C CA  . THR A 0 523 . -61.553  3.503   28.094  1.00 94.35 523 A 1 
ATOM 4244 C C   . THR A 0 523 . -62.136  4.294   26.921  1.00 94.35 523 A 1 
ATOM 4245 C CB  . THR A 0 523 . -60.021  3.451   27.981  1.00 94.35 523 A 1 
ATOM 4246 O O   . THR A 0 523 . -62.431  5.482   27.077  1.00 94.35 523 A 1 
ATOM 4247 C CG2 . THR A 0 523 . -59.362  3.078   29.306  1.00 94.35 523 A 1 
ATOM 4248 O OG1 . THR A 0 523 . -59.601  2.510   27.030  1.00 94.35 523 A 1 
ATOM 4249 N N   . PHE A 0 524 . -62.401  3.651   25.779  1.00 95.00 524 A 1 
ATOM 4250 C CA  . PHE A 0 524 . -63.079  4.291   24.649  1.00 95.00 524 A 1 
ATOM 4251 C C   . PHE A 0 524 . -64.524  4.705   24.989  1.00 95.00 524 A 1 
ATOM 4252 C CB  . PHE A 0 524 . -63.014  3.364   23.430  1.00 95.00 524 A 1 
ATOM 4253 O O   . PHE A 0 524 . -64.909  5.853   24.776  1.00 95.00 524 A 1 
ATOM 4254 C CG  . PHE A 0 524 . -63.384  4.065   22.139  1.00 95.00 524 A 1 
ATOM 4255 C CD1 . PHE A 0 524 . -64.697  3.993   21.637  1.00 95.00 524 A 1 
ATOM 4256 C CD2 . PHE A 0 524 . -62.413  4.818   21.453  1.00 95.00 524 A 1 
ATOM 4257 C CE1 . PHE A 0 524 . -65.035  4.671   20.452  1.00 95.00 524 A 1 
ATOM 4258 C CE2 . PHE A 0 524 . -62.751  5.495   20.268  1.00 95.00 524 A 1 
ATOM 4259 C CZ  . PHE A 0 524 . -64.063  5.422   19.768  1.00 95.00 524 A 1 
ATOM 4260 N N   . LEU A 0 525 . -65.319  3.824   25.606  1.00 95.10 525 A 1 
ATOM 4261 C CA  . LEU A 0 525 . -66.684  4.157   26.042  1.00 95.10 525 A 1 
ATOM 4262 C C   . LEU A 0 525 . -66.704  5.270   27.101  1.00 95.10 525 A 1 
ATOM 4263 C CB  . LEU A 0 525 . -67.380  2.887   26.564  1.00 95.10 525 A 1 
ATOM 4264 O O   . LEU A 0 525 . -67.525  6.184   27.016  1.00 95.10 525 A 1 
ATOM 4265 C CG  . LEU A 0 525 . -67.874  1.953   25.444  1.00 95.10 525 A 1 
ATOM 4266 C CD1 . LEU A 0 525 . -68.240  0.589   26.029  1.00 95.10 525 A 1 
ATOM 4267 C CD2 . LEU A 0 525 . -69.120  2.515   24.749  1.00 95.10 525 A 1 
ATOM 4268 N N   . SER A 0 526 . -65.781  5.237   28.068  1.00 94.63 526 A 1 
ATOM 4269 C CA  . SER A 0 526 . -65.679  6.266   29.109  1.00 94.63 526 A 1 
ATOM 4270 C C   . SER A 0 526 . -65.279  7.630   28.542  1.00 94.63 526 A 1 
ATOM 4271 C CB  . SER A 0 526 . -64.671  5.840   30.177  1.00 94.63 526 A 1 
ATOM 4272 O O   . SER A 0 526 . -65.815  8.648   28.980  1.00 94.63 526 A 1 
ATOM 4273 O OG  . SER A 0 526 . -64.720  6.734   31.274  1.00 94.63 526 A 1 
ATOM 4274 N N   . THR A 0 527 . -64.359  7.677   27.572  1.00 94.21 527 A 1 
ATOM 4275 C CA  . THR A 0 527 . -63.954  8.940   26.931  1.00 94.21 527 A 1 
ATOM 4276 C C   . THR A 0 527 . -65.071  9.515   26.063  1.00 94.21 527 A 1 
ATOM 4277 C CB  . THR A 0 527 . -62.652  8.821   26.123  1.00 94.21 527 A 1 
ATOM 4278 O O   . THR A 0 527 . -65.339  10.712  26.159  1.00 94.21 527 A 1 
ATOM 4279 C CG2 . THR A 0 527 . -61.431  8.697   27.031  1.00 94.21 527 A 1 
ATOM 4280 O OG1 . THR A 0 527 . -62.640  7.693   25.291  1.00 94.21 527 A 1 
ATOM 4281 N N   . VAL A 0 528 . -65.799  8.682   25.310  1.00 94.71 528 A 1 
ATOM 4282 C CA  . VAL A 0 528 . -66.983  9.109   24.541  1.00 94.71 528 A 1 
ATOM 4283 C C   . VAL A 0 528 . -68.090  9.648   25.458  1.00 94.71 528 A 1 
ATOM 4284 C CB  . VAL A 0 528 . -67.488  7.958   23.646  1.00 94.71 528 A 1 
ATOM 4285 O O   . VAL A 0 528 . -68.635  10.720  25.187  1.00 94.71 528 A 1 
ATOM 4286 C CG1 . VAL A 0 528 . -68.838  8.266   22.982  1.00 94.71 528 A 1 
ATOM 4287 C CG2 . VAL A 0 528 . -66.490  7.677   22.513  1.00 94.71 528 A 1 
ATOM 4288 N N   . LEU A 0 529 . -68.394  8.967   26.572  1.00 94.10 529 A 1 
ATOM 4289 C CA  . LEU A 0 529 . -69.390  9.429   27.549  1.00 94.10 529 A 1 
ATOM 4290 C C   . LEU A 0 529 . -68.997  10.786  28.156  1.00 94.10 529 A 1 
ATOM 4291 C CB  . LEU A 0 529 . -69.548  8.368   28.655  1.00 94.10 529 A 1 
ATOM 4292 O O   . LEU A 0 529 . -69.818  11.703  28.221  1.00 94.10 529 A 1 
ATOM 4293 C CG  . LEU A 0 529 . -70.742  8.652   29.590  1.00 94.10 529 A 1 
ATOM 4294 C CD1 . LEU A 0 529 . -72.042  8.092   29.008  1.00 94.10 529 A 1 
ATOM 4295 C CD2 . LEU A 0 529 . -70.518  8.026   30.964  1.00 94.10 529 A 1 
ATOM 4296 N N   . LEU A 0 530 . -67.733  10.931  28.564  1.00 94.33 530 A 1 
ATOM 4297 C CA  . LEU A 0 530 . -67.201  12.168  29.134  1.00 94.33 530 A 1 
ATOM 4298 C C   . LEU A 0 530 . -67.250  13.321  28.119  1.00 94.33 530 A 1 
ATOM 4299 C CB  . LEU A 0 530 . -65.796  11.860  29.683  1.00 94.33 530 A 1 
ATOM 4300 O O   . LEU A 0 530 . -67.678  14.421  28.470  1.00 94.33 530 A 1 
ATOM 4301 C CG  . LEU A 0 530 . -65.116  13.045  30.395  1.00 94.33 530 A 1 
ATOM 4302 C CD1 . LEU A 0 530 . -64.336  12.560  31.618  1.00 94.33 530 A 1 
ATOM 4303 C CD2 . LEU A 0 530 . -64.126  13.750  29.467  1.00 94.33 530 A 1 
ATOM 4304 N N   . PHE A 0 531 . -66.928  13.062  26.848  1.00 93.93 531 A 1 
ATOM 4305 C CA  . PHE A 0 531 . -67.067  14.048  25.773  1.00 93.93 531 A 1 
ATOM 4306 C C   . PHE A 0 531 . -68.531  14.464  25.558  1.00 93.93 531 A 1 
ATOM 4307 C CB  . PHE A 0 531 . -66.443  13.506  24.477  1.00 93.93 531 A 1 
ATOM 4308 O O   . PHE A 0 531 . -68.811  15.645  25.361  1.00 93.93 531 A 1 
ATOM 4309 C CG  . PHE A 0 531 . -65.708  14.562  23.677  1.00 93.93 531 A 1 
ATOM 4310 C CD1 . PHE A 0 531 . -66.397  15.390  22.771  1.00 93.93 531 A 1 
ATOM 4311 C CD2 . PHE A 0 531 . -64.322  14.727  23.859  1.00 93.93 531 A 1 
ATOM 4312 C CE1 . PHE A 0 531 . -65.697  16.370  22.042  1.00 93.93 531 A 1 
ATOM 4313 C CE2 . PHE A 0 531 . -63.623  15.706  23.132  1.00 93.93 531 A 1 
ATOM 4314 C CZ  . PHE A 0 531 . -64.311  16.526  22.221  1.00 93.93 531 A 1 
ATOM 4315 N N   . PHE A 0 532 . -69.484  13.529  25.663  1.00 93.26 532 A 1 
ATOM 4316 C CA  . PHE A 0 532 . -70.918  13.818  25.542  1.00 93.26 532 A 1 
ATOM 4317 C C   . PHE A 0 532 . -71.453  14.656  26.718  1.00 93.26 532 A 1 
ATOM 4318 C CB  . PHE A 0 532 . -71.686  12.496  25.386  1.00 93.26 532 A 1 
ATOM 4319 O O   . PHE A 0 532 . -72.258  15.565  26.513  1.00 93.26 532 A 1 
ATOM 4320 C CG  . PHE A 0 532 . -73.031  12.627  24.693  1.00 93.26 532 A 1 
ATOM 4321 C CD1 . PHE A 0 532 . -74.235  12.507  25.413  1.00 93.26 532 A 1 
ATOM 4322 C CD2 . PHE A 0 532 . -73.070  12.801  23.296  1.00 93.26 532 A 1 
ATOM 4323 C CE1 . PHE A 0 532 . -75.468  12.540  24.733  1.00 93.26 532 A 1 
ATOM 4324 C CE2 . PHE A 0 532 . -74.303  12.859  22.622  1.00 93.26 532 A 1 
ATOM 4325 C CZ  . PHE A 0 532 . -75.503  12.727  23.340  1.00 93.26 532 A 1 
ATOM 4326 N N   . ILE A 0 533 . -70.970  14.412  27.943  1.00 92.40 533 A 1 
ATOM 4327 C CA  . ILE A 0 533 . -71.308  15.211  29.136  1.00 92.40 533 A 1 
ATOM 4328 C C   . ILE A 0 533 . -70.704  16.622  29.039  1.00 92.40 533 A 1 
ATOM 4329 C CB  . ILE A 0 533 . -70.867  14.470  30.422  1.00 92.40 533 A 1 
ATOM 4330 O O   . ILE A 0 533 . -71.399  17.609  29.303  1.00 92.40 533 A 1 
ATOM 4331 C CG1 . ILE A 0 533 . -71.705  13.181  30.612  1.00 92.40 533 A 1 
ATOM 4332 C CG2 . ILE A 0 533 . -71.012  15.370  31.667  1.00 92.40 533 A 1 
ATOM 4333 C CD1 . ILE A 0 533 . -71.127  12.209  31.649  1.00 92.40 533 A 1 
ATOM 4334 N N   . ILE A 0 534 . -69.443  16.749  28.611  1.00 91.15 534 A 1 
ATOM 4335 C CA  . ILE A 0 534 . -68.805  18.052  28.359  1.00 91.15 534 A 1 
ATOM 4336 C C   . ILE A 0 534 . -69.554  18.804  27.252  1.00 91.15 534 A 1 
ATOM 4337 C CB  . ILE A 0 534 . -67.297  17.882  28.063  1.00 91.15 534 A 1 
ATOM 4338 O O   . ILE A 0 534 . -69.896  19.971  27.427  1.00 91.15 534 A 1 
ATOM 4339 C CG1 . ILE A 0 534 . -66.578  17.466  29.369  1.00 91.15 534 A 1 
ATOM 4340 C CG2 . ILE A 0 534 . -66.683  19.182  27.506  1.00 91.15 534 A 1 
ATOM 4341 C CD1 . ILE A 0 534 . -65.089  17.152  29.195  1.00 91.15 534 A 1 
ATOM 4342 N N   . TYR A 0 535 . -69.910  18.131  26.157  1.00 90.42 535 A 1 
ATOM 4343 C CA  . TYR A 0 535 . -70.706  18.724  25.085  1.00 90.42 535 A 1 
ATOM 4344 C C   . TYR A 0 535 . -72.076  19.204  25.582  1.00 90.42 535 A 1 
ATOM 4345 C CB  . TYR A 0 535 . -70.837  17.730  23.927  1.00 90.42 535 A 1 
ATOM 4346 O O   . TYR A 0 535 . -72.434  20.352  25.337  1.00 90.42 535 A 1 
ATOM 4347 C CG  . TYR A 0 535 . -71.620  18.285  22.755  1.00 90.42 535 A 1 
ATOM 4348 C CD1 . TYR A 0 535 . -72.974  17.936  22.583  1.00 90.42 535 A 1 
ATOM 4349 C CD2 . TYR A 0 535 . -70.998  19.173  21.855  1.00 90.42 535 A 1 
ATOM 4350 C CE1 . TYR A 0 535 . -73.703  18.469  21.504  1.00 90.42 535 A 1 
ATOM 4351 C CE2 . TYR A 0 535 . -71.725  19.706  20.773  1.00 90.42 535 A 1 
ATOM 4352 O OH  . TYR A 0 535 . -73.791  19.846  19.552  1.00 90.42 535 A 1 
ATOM 4353 C CZ  . TYR A 0 535 . -73.079  19.347  20.594  1.00 90.42 535 A 1 
ATOM 4354 N N   . GLN A 0 536 . -72.824  18.399  26.349  1.00 86.27 536 A 1 
ATOM 4355 C CA  . GLN A 0 536 . -74.110  18.834  26.912  1.00 86.27 536 A 1 
ATOM 4356 C C   . GLN A 0 536 . -73.972  19.996  27.901  1.00 86.27 536 A 1 
ATOM 4357 C CB  . GLN A 0 536 . -74.826  17.680  27.625  1.00 86.27 536 A 1 
ATOM 4358 O O   . GLN A 0 536 . -74.815  20.891  27.906  1.00 86.27 536 A 1 
ATOM 4359 C CG  . GLN A 0 536 . -75.489  16.691  26.659  1.00 86.27 536 A 1 
ATOM 4360 C CD  . GLN A 0 536 . -76.447  15.741  27.374  1.00 86.27 536 A 1 
ATOM 4361 N NE2 . GLN A 0 536 . -76.684  14.574  26.825  1.00 86.27 536 A 1 
ATOM 4362 O OE1 . GLN A 0 536 . -77.039  16.041  28.402  1.00 86.27 536 A 1 
ATOM 4363 N N   . THR A 0 537 . -72.941  20.007  28.747  1.00 84.51 537 A 1 
ATOM 4364 C CA  . THR A 0 537 . -72.745  21.085  29.731  1.00 84.51 537 A 1 
ATOM 4365 C C   . THR A 0 537 . -72.291  22.387  29.076  1.00 84.51 537 A 1 
ATOM 4366 C CB  . THR A 0 537 . -71.793  20.687  30.867  1.00 84.51 537 A 1 
ATOM 4367 O O   . THR A 0 537 . -72.819  23.442  29.428  1.00 84.51 537 A 1 
ATOM 4368 C CG2 . THR A 0 537 . -72.425  19.665  31.809  1.00 84.51 537 A 1 
ATOM 4369 O OG1 . THR A 0 537 . -70.604  20.132  30.381  1.00 84.51 537 A 1 
ATOM 4370 N N   . LEU A 0 538 . -71.416  22.328  28.067  1.00 82.49 538 A 1 
ATOM 4371 C CA  . LEU A 0 538 . -71.077  23.479  27.227  1.00 82.49 538 A 1 
ATOM 4372 C C   . LEU A 0 538 . -72.291  23.953  26.419  1.00 82.49 538 A 1 
ATOM 4373 C CB  . LEU A 0 538 . -69.893  23.133  26.306  1.00 82.49 538 A 1 
ATOM 4374 O O   . LEU A 0 538 . -72.607  25.137  26.450  1.00 82.49 538 A 1 
ATOM 4375 C CG  . LEU A 0 538 . -68.538  22.991  27.027  1.00 82.49 538 A 1 
ATOM 4376 C CD1 . LEU A 0 538 . -67.484  22.501  26.035  1.00 82.49 538 A 1 
ATOM 4377 C CD2 . LEU A 0 538 . -68.051  24.322  27.609  1.00 82.49 538 A 1 
ATOM 4378 N N   . HIS A 0 539 . -73.043  23.058  25.777  1.00 77.54 539 A 1 
ATOM 4379 C CA  . HIS A 0 539 . -74.206  23.435  24.966  1.00 77.54 539 A 1 
ATOM 4380 C C   . HIS A 0 539 . -75.376  23.978  25.812  1.00 77.54 539 A 1 
ATOM 4381 C CB  . HIS A 0 539 . -74.618  22.253  24.076  1.00 77.54 539 A 1 
ATOM 4382 O O   . HIS A 0 539 . -76.116  24.841  25.342  1.00 77.54 539 A 1 
ATOM 4383 C CG  . HIS A 0 539 . -75.412  22.663  22.863  1.00 77.54 539 A 1 
ATOM 4384 C CD2 . HIS A 0 539 . -75.082  22.403  21.561  1.00 77.54 539 A 1 
ATOM 4385 N ND1 . HIS A 0 539 . -76.555  23.430  22.844  1.00 77.54 539 A 1 
ATOM 4386 C CE1 . HIS A 0 539 . -76.906  23.617  21.560  1.00 77.54 539 A 1 
ATOM 4387 N NE2 . HIS A 0 539 . -76.035  23.012  20.741  1.00 77.54 539 A 1 
ATOM 4388 N N   . ARG A 0 540 . -75.522  23.550  27.077  1.00 74.27 540 A 1 
ATOM 4389 C CA  . ARG A 0 540 . -76.443  24.175  28.050  1.00 74.27 540 A 1 
ATOM 4390 C C   . ARG A 0 540 . -75.939  25.520  28.587  1.00 74.27 540 A 1 
ATOM 4391 C CB  . ARG A 0 540 . -76.739  23.222  29.223  1.00 74.27 540 A 1 
ATOM 4392 O O   . ARG A 0 540 . -76.761  26.320  29.017  1.00 74.27 540 A 1 
ATOM 4393 C CG  . ARG A 0 540 . -77.705  22.084  28.856  1.00 74.27 540 A 1 
ATOM 4394 C CD  . ARG A 0 540 . -77.969  21.210  30.091  1.00 74.27 540 A 1 
ATOM 4395 N NE  . ARG A 0 540 . -78.740  19.996  29.759  1.00 74.27 540 A 1 
ATOM 4396 N NH1 . ARG A 0 540 . -79.196  19.305  31.906  1.00 74.27 540 A 1 
ATOM 4397 N NH2 . ARG A 0 540 . -79.790  18.020  30.186  1.00 74.27 540 A 1 
ATOM 4398 C CZ  . ARG A 0 540 . -79.240  19.119  30.615  1.00 74.27 540 A 1 
ATOM 4399 N N   . ARG A 0 541 . -74.625  25.784  28.576  1.00 66.73 541 A 1 
ATOM 4400 C CA  . ARG A 0 541 . -74.036  27.075  28.995  1.00 66.73 541 A 1 
ATOM 4401 C C   . ARG A 0 541 . -73.838  28.078  27.849  1.00 66.73 541 A 1 
ATOM 4402 C CB  . ARG A 0 541 . -72.731  26.848  29.780  1.00 66.73 541 A 1 
ATOM 4403 O O   . ARG A 0 541 . -73.682  29.259  28.136  1.00 66.73 541 A 1 
ATOM 4404 C CG  . ARG A 0 541 . -72.985  26.305  31.198  1.00 66.73 541 A 1 
ATOM 4405 C CD  . ARG A 0 541 . -71.683  26.286  32.012  1.00 66.73 541 A 1 
ATOM 4406 N NE  . ARG A 0 541 . -71.888  25.740  33.373  1.00 66.73 541 A 1 
ATOM 4407 N NH1 . ARG A 0 541 . -70.315  26.996  34.496  1.00 66.73 541 A 1 
ATOM 4408 N NH2 . ARG A 0 541 . -71.471  25.447  35.597  1.00 66.73 541 A 1 
ATOM 4409 C CZ  . ARG A 0 541 . -71.228  26.065  34.475  1.00 66.73 541 A 1 
ATOM 4410 N N   . LEU A 0 542 . -73.847  27.638  26.586  1.00 61.61 542 A 1 
ATOM 4411 C CA  . LEU A 0 542 . -73.660  28.485  25.395  1.00 61.61 542 A 1 
ATOM 4412 C C   . LEU A 0 542 . -74.919  28.632  24.510  1.00 61.61 542 A 1 
ATOM 4413 C CB  . LEU A 0 542 . -72.421  28.026  24.587  1.00 61.61 542 A 1 
ATOM 4414 O O   . LEU A 0 542 . -74.874  29.364  23.523  1.00 61.61 542 A 1 
ATOM 4415 C CG  . LEU A 0 542 . -71.076  28.608  25.074  1.00 61.61 542 A 1 
ATOM 4416 C CD1 . LEU A 0 542 . -70.534  27.932  26.337  1.00 61.61 542 A 1 
ATOM 4417 C CD2 . LEU A 0 542 . -70.018  28.445  23.981  1.00 61.61 542 A 1 
ATOM 4418 N N   . SER A 0 543 . -76.060  28.010  24.843  1.00 53.23 543 A 1 
ATOM 4419 C CA  . SER A 0 543 . -77.344  28.365  24.208  1.00 53.23 543 A 1 
ATOM 4420 C C   . SER A 0 543 . -77.908  29.669  24.805  1.00 53.23 543 A 1 
ATOM 4421 C CB  . SER A 0 543 . -78.359  27.224  24.281  1.00 53.23 543 A 1 
ATOM 4422 O O   . SER A 0 543 . -77.812  29.850  26.019  1.00 53.23 543 A 1 
ATOM 4423 O OG  . SER A 0 543 . -78.830  27.023  25.597  1.00 53.23 543 A 1 
ATOM 4424 N N   . PRO A 0 544 . -78.470  30.594  24.004  1.00 52.15 544 A 1 
ATOM 4425 C CA  . PRO A 0 544 . -78.012  31.982  24.113  1.00 52.15 544 A 1 
ATOM 4426 C C   . PRO A 0 544 . -78.838  32.879  25.041  1.00 52.15 544 A 1 
ATOM 4427 C CB  . PRO A 0 544 . -77.991  32.544  22.681  1.00 52.15 544 A 1 
ATOM 4428 O O   . PRO A 0 544 . -80.049  33.035  24.868  1.00 52.15 544 A 1 
ATOM 4429 C CG  . PRO A 0 544 . -78.138  31.316  21.784  1.00 52.15 544 A 1 
ATOM 4430 C CD  . PRO A 0 544 . -78.972  30.388  22.655  1.00 52.15 544 A 1 
ATOM 4431 N N   . CYS A 0 545 . -78.145  33.603  25.920  1.00 42.94 545 A 1 
ATOM 4432 C CA  . CYS A 0 545 . -78.659  34.831  26.519  1.00 42.94 545 A 1 
ATOM 4433 C C   . CYS A 0 545 . -78.680  35.966  25.482  1.00 42.94 545 A 1 
ATOM 4434 C CB  . CYS A 0 545 . -77.787  35.235  27.723  1.00 42.94 545 A 1 
ATOM 4435 O O   . CYS A 0 545 . -77.774  36.791  25.496  1.00 42.94 545 A 1 
ATOM 4436 S SG  . CYS A 0 545 . -78.082  34.154  29.146  1.00 42.94 545 A 1 
ATOM 4437 N N   . ASP A 0 546 . -79.709  36.041  24.627  1.00 42.29 546 A 1 
ATOM 4438 C CA  . ASP A 0 546 . -80.240  37.354  24.217  1.00 42.29 546 A 1 
ATOM 4439 C C   . ASP A 0 546 . -81.632  37.306  23.550  1.00 42.29 546 A 1 
ATOM 4440 C CB  . ASP A 0 546 . -79.248  38.166  23.338  1.00 42.29 546 A 1 
ATOM 4441 O O   . ASP A 0 546 . -81.761  37.119  22.339  1.00 42.29 546 A 1 
ATOM 4442 C CG  . ASP A 0 546 . -79.073  39.598  23.866  1.00 42.29 546 A 1 
ATOM 4443 O OD1 . ASP A 0 546 . -80.025  40.103  24.518  1.00 42.29 546 A 1 
ATOM 4444 O OD2 . ASP A 0 546 . -78.037  40.215  23.545  1.00 42.29 546 A 1 
ATOM 4445 N N   . LYS A 0 547 . -82.697  37.550  24.332  1.00 40.98 547 A 1 
ATOM 4446 C CA  . LYS A 0 547 . -83.952  38.149  23.832  1.00 40.98 547 A 1 
ATOM 4447 C C   . LYS A 0 547 . -84.631  39.031  24.895  1.00 40.98 547 A 1 
ATOM 4448 C CB  . LYS A 0 547 . -84.958  37.108  23.267  1.00 40.98 547 A 1 
ATOM 4449 O O   . LYS A 0 547 . -85.474  38.548  25.638  1.00 40.98 547 A 1 
ATOM 4450 C CG  . LYS A 0 547 . -84.609  36.611  21.852  1.00 40.98 547 A 1 
ATOM 4451 C CD  . LYS A 0 547 . -85.762  35.926  21.108  1.00 40.98 547 A 1 
ATOM 4452 C CE  . LYS A 0 547 . -85.234  35.483  19.734  1.00 40.98 547 A 1 
ATOM 4453 N NZ  . LYS A 0 547 . -86.190  34.609  19.008  1.00 40.98 547 A 1 
ATOM 4454 N N   . ARG A 0 548 . -84.377  40.347  24.784  1.00 40.04 548 A 1 
ATOM 4455 C CA  . ARG A 0 548 . -85.274  41.491  25.121  1.00 40.04 548 A 1 
ATOM 4456 C C   . ARG A 0 548 . -85.536  41.727  26.626  1.00 40.04 548 A 1 
ATOM 4457 C CB  . ARG A 0 548 . -86.587  41.363  24.318  1.00 40.04 548 A 1 
ATOM 4458 O O   . ARG A 0 548 . -86.009  40.858  27.336  1.00 40.04 548 A 1 
ATOM 4459 C CG  . ARG A 0 548 . -86.360  41.266  22.796  1.00 40.04 548 A 1 
ATOM 4460 C CD  . ARG A 0 548 . -87.648  40.902  22.050  1.00 40.04 548 A 1 
ATOM 4461 N NE  . ARG A 0 548 . -87.405  40.784  20.595  1.00 40.04 548 A 1 
ATOM 4462 N NH1 . ARG A 0 548 . -89.437  39.884  20.010  1.00 40.04 548 A 1 
ATOM 4463 N NH2 . ARG A 0 548 . -87.940  40.346  18.423  1.00 40.04 548 A 1 
ATOM 4464 C CZ  . ARG A 0 548 . -88.259  40.339  19.688  1.00 40.04 548 A 1 
ATOM 4465 N N   . LYS A 0 549 . -85.161  42.875  27.209  1.00 39.65 549 A 1 
ATOM 4466 C CA  . LYS A 0 549 . -85.668  44.265  27.029  1.00 39.65 549 A 1 
ATOM 4467 C C   . LYS A 0 549 . -87.132  44.510  27.470  1.00 39.65 549 A 1 
ATOM 4468 C CB  . LYS A 0 549 . -85.388  44.911  25.650  1.00 39.65 549 A 1 
ATOM 4469 O O   . LYS A 0 549 . -88.043  44.346  26.675  1.00 39.65 549 A 1 
ATOM 4470 C CG  . LYS A 0 549 . -83.915  45.290  25.414  1.00 39.65 549 A 1 
ATOM 4471 C CD  . LYS A 0 549 . -83.751  46.172  24.161  1.00 39.65 549 A 1 
ATOM 4472 C CE  . LYS A 0 549 . -82.289  46.624  24.009  1.00 39.65 549 A 1 
ATOM 4473 N NZ  . LYS A 0 549 . -82.081  47.503  22.827  1.00 39.65 549 A 1 
ATOM 4474 N N   . LEU A 0 550 . -87.239  45.080  28.682  1.00 39.14 550 A 1 
ATOM 4475 C CA  . LEU A 0 550 . -88.046  46.248  29.114  1.00 39.14 550 A 1 
ATOM 4476 C C   . LEU A 0 550 . -89.604  46.241  29.185  1.00 39.14 550 A 1 
ATOM 4477 C CB  . LEU A 0 550 . -87.538  47.521  28.386  1.00 39.14 550 A 1 
ATOM 4478 O O   . LEU A 0 550 . -90.293  46.063  28.193  1.00 39.14 550 A 1 
ATOM 4479 C CG  . LEU A 0 550 . -86.601  48.418  29.217  1.00 39.14 550 A 1 
ATOM 4480 C CD1 . LEU A 0 550 . -85.242  47.771  29.482  1.00 39.14 550 A 1 
ATOM 4481 C CD2 . LEU A 0 550 . -86.369  49.741  28.485  1.00 39.14 550 A 1 
ATOM 4482 N N   . TYR A 0 551 . -90.075  46.717  30.357  1.00 36.43 551 A 1 
ATOM 4483 C CA  . TYR A 0 551 . -91.319  47.460  30.697  1.00 36.43 551 A 1 
ATOM 4484 C C   . TYR A 0 551 . -92.695  46.768  30.935  1.00 36.43 551 A 1 
ATOM 4485 C CB  . TYR A 0 551 . -91.438  48.773  29.891  1.00 36.43 551 A 1 
ATOM 4486 O O   . TYR A 0 551 . -93.435  46.499  30.004  1.00 36.43 551 A 1 
ATOM 4487 C CG  . TYR A 0 551 . -90.939  49.981  30.666  1.00 36.43 551 A 1 
ATOM 4488 C CD1 . TYR A 0 551 . -91.831  50.736  31.453  1.00 36.43 551 A 1 
ATOM 4489 C CD2 . TYR A 0 551 . -89.575  50.322  30.639  1.00 36.43 551 A 1 
ATOM 4490 C CE1 . TYR A 0 551 . -91.350  51.802  32.238  1.00 36.43 551 A 1 
ATOM 4491 C CE2 . TYR A 0 551 . -89.087  51.391  31.417  1.00 36.43 551 A 1 
ATOM 4492 O OH  . TYR A 0 551 . -89.528  53.152  32.996  1.00 36.43 551 A 1 
ATOM 4493 C CZ  . TYR A 0 551 . -89.978  52.127  32.227  1.00 36.43 551 A 1 
ATOM 4494 N N   . ARG A 0 552 . -93.028  46.654  32.245  1.00 31.87 552 A 1 
ATOM 4495 C CA  . ARG A 0 552 . -94.286  46.905  33.030  1.00 31.87 552 A 1 
ATOM 4496 C C   . ARG A 0 552 . -95.718  46.514  32.530  1.00 31.87 552 A 1 
ATOM 4497 C CB  . ARG A 0 552 . -94.253  48.359  33.557  1.00 31.87 552 A 1 
ATOM 4498 O O   . ARG A 0 552 . -95.947  46.357  31.343  1.00 31.87 552 A 1 
ATOM 4499 C CG  . ARG A 0 552 . -93.485  48.469  34.889  1.00 31.87 552 A 1 
ATOM 4500 C CD  . ARG A 0 552 . -93.604  49.872  35.499  1.00 31.87 552 A 1 
ATOM 4501 N NE  . ARG A 0 552 . -92.870  49.977  36.780  1.00 31.87 552 A 1 
ATOM 4502 N NH1 . ARG A 0 552 . -93.141  52.236  37.110  1.00 31.87 552 A 1 
ATOM 4503 N NH2 . ARG A 0 552 . -91.961  51.047  38.578  1.00 31.87 552 A 1 
ATOM 4504 C CZ  . ARG A 0 552 . -92.662  51.081  37.480  1.00 31.87 552 A 1 
ATOM 4505 N N   . PRO A 0 553 . -96.698  46.345  33.462  1.00 38.55 553 A 1 
ATOM 4506 C CA  . PRO A 0 553 . -97.994  45.682  33.206  1.00 38.55 553 A 1 
ATOM 4507 C C   . PRO A 0 553 . -99.181  46.609  32.840  1.00 38.55 553 A 1 
ATOM 4508 C CB  . PRO A 0 553 . -98.289  44.951  34.523  1.00 38.55 553 A 1 
ATOM 4509 O O   . PRO A 0 553 . -99.105  47.818  33.040  1.00 38.55 553 A 1 
ATOM 4510 C CG  . PRO A 0 553 . -97.812  45.959  35.565  1.00 38.55 553 A 1 
ATOM 4511 C CD  . PRO A 0 553 . -96.556  46.531  34.910  1.00 38.55 553 A 1 
ATOM 4512 N N   . HIS A 0 554 . -100.309 45.977  32.445  1.00 36.91 554 A 1 
ATOM 4513 C CA  . HIS A 0 554 . -101.587 46.542  31.938  1.00 36.91 554 A 1 
ATOM 4514 C C   . HIS A 0 554 . -101.470 47.239  30.556  1.00 36.91 554 A 1 
ATOM 4515 C CB  . HIS A 0 554 . -102.292 47.393  33.018  1.00 36.91 554 A 1 
ATOM 4516 O O   . HIS A 0 554 . -100.485 47.913  30.293  1.00 36.91 554 A 1 
ATOM 4517 C CG  . HIS A 0 554 . -102.986 46.596  34.096  1.00 36.91 554 A 1 
ATOM 4518 C CD2 . HIS A 0 554 . -102.544 46.393  35.376  1.00 36.91 554 A 1 
ATOM 4519 N ND1 . HIS A 0 554 . -104.221 45.989  33.998  1.00 36.91 554 A 1 
ATOM 4520 C CE1 . HIS A 0 554 . -104.510 45.431  35.186  1.00 36.91 554 A 1 
ATOM 4521 N NE2 . HIS A 0 554 . -103.515 45.652  36.056  1.00 36.91 554 A 1 
ATOM 4522 N N   . LYS A 0 555 . -102.423 47.129  29.609  1.00 39.57 555 A 1 
ATOM 4523 C CA  . LYS A 0 555 . -103.844 46.701  29.652  1.00 39.57 555 A 1 
ATOM 4524 C C   . LYS A 0 555 . -104.317 46.243  28.237  1.00 39.57 555 A 1 
ATOM 4525 C CB  . LYS A 0 555 . -104.635 47.978  30.041  1.00 39.57 555 A 1 
ATOM 4526 O O   . LYS A 0 555 . -103.994 46.966  27.308  1.00 39.57 555 A 1 
ATOM 4527 C CG  . LYS A 0 555 . -106.032 47.769  30.634  1.00 39.57 555 A 1 
ATOM 4528 C CD  . LYS A 0 555 . -106.761 49.114  30.771  1.00 39.57 555 A 1 
ATOM 4529 C CE  . LYS A 0 555 . -108.214 48.894  31.204  1.00 39.57 555 A 1 
ATOM 4530 N NZ  . LYS A 0 555 . -108.963 50.174  31.266  1.00 39.57 555 A 1 
ATOM 4531 N N   . THR A 0 556 . -105.098 45.146  28.123  1.00 39.64 556 A 1 
ATOM 4532 C CA  . THR A 0 556 . -106.156 44.803  27.099  1.00 39.64 556 A 1 
ATOM 4533 C C   . THR A 0 556 . -105.907 45.007  25.579  1.00 39.64 556 A 1 
ATOM 4534 C CB  . THR A 0 556 . -107.452 45.564  27.446  1.00 39.64 556 A 1 
ATOM 4535 O O   . THR A 0 556 . -105.387 46.038  25.182  1.00 39.64 556 A 1 
ATOM 4536 C CG2 . THR A 0 556 . -108.066 45.131  28.783  1.00 39.64 556 A 1 
ATOM 4537 O OG1 . THR A 0 556 . -107.182 46.953  27.513  1.00 39.64 556 A 1 
ATOM 4538 N N   . ASP A 0 557 . -106.391 44.192  24.628  1.00 41.06 557 A 1 
ATOM 4539 C CA  . ASP A 0 557 . -107.134 42.910  24.629  1.00 41.06 557 A 1 
ATOM 4540 C C   . ASP A 0 557 . -107.225 42.348  23.182  1.00 41.06 557 A 1 
ATOM 4541 C CB  . ASP A 0 557 . -108.597 43.123  25.097  1.00 41.06 557 A 1 
ATOM 4542 O O   . ASP A 0 557 . -107.238 43.140  22.247  1.00 41.06 557 A 1 
ATOM 4543 C CG  . ASP A 0 557 . -108.916 42.605  26.500  1.00 41.06 557 A 1 
ATOM 4544 O OD1 . ASP A 0 557 . -108.028 41.974  27.117  1.00 41.06 557 A 1 
ATOM 4545 O OD2 . ASP A 0 557 . -110.027 42.919  26.977  1.00 41.06 557 A 1 
ATOM 4546 N N   . ASN A 0 558 . -107.413 41.021  23.041  1.00 39.06 558 A 1 
ATOM 4547 C CA  . ASN A 0 558 . -108.032 40.273  21.910  1.00 39.06 558 A 1 
ATOM 4548 C C   . ASN A 0 558 . -107.435 40.395  20.473  1.00 39.06 558 A 1 
ATOM 4549 C CB  . ASN A 0 558 . -109.548 40.574  21.929  1.00 39.06 558 A 1 
ATOM 4550 O O   . ASN A 0 558 . -107.089 41.470  20.010  1.00 39.06 558 A 1 
ATOM 4551 C CG  . ASN A 0 558 . -110.190 40.313  23.286  1.00 39.06 558 A 1 
ATOM 4552 N ND2 . ASN A 0 558 . -111.253 41.003  23.623  1.00 39.06 558 A 1 
ATOM 4553 O OD1 . ASN A 0 558 . -109.730 39.498  24.067  1.00 39.06 558 A 1 
ATOM 4554 N N   . GLY A 0 559 . -107.358 39.342  19.643  1.00 38.51 559 A 1 
ATOM 4555 C CA  . GLY A 0 559 . -107.679 37.913  19.807  1.00 38.51 559 A 1 
ATOM 4556 C C   . GLY A 0 559 . -107.854 37.199  18.442  1.00 38.51 559 A 1 
ATOM 4557 O O   . GLY A 0 559 . -107.968 37.882  17.431  1.00 38.51 559 A 1 
ATOM 4558 N N   . ILE A 0 560 . -107.970 35.853  18.452  1.00 39.14 560 A 1 
ATOM 4559 C CA  . ILE A 0 560 . -108.367 34.948  17.327  1.00 39.14 560 A 1 
ATOM 4560 C C   . ILE A 0 560 . -107.256 34.726  16.253  1.00 39.14 560 A 1 
ATOM 4561 C CB  . ILE A 0 560 . -109.729 35.402  16.720  1.00 39.14 560 A 1 
ATOM 4562 O O   . ILE A 0 560 . -106.733 35.707  15.744  1.00 39.14 560 A 1 
ATOM 4563 C CG1 . ILE A 0 560 . -110.796 35.682  17.816  1.00 39.14 560 A 1 
ATOM 4564 C CG2 . ILE A 0 560 . -110.283 34.357  15.733  1.00 39.14 560 A 1 
ATOM 4565 C CD1 . ILE A 0 560 . -112.101 36.296  17.297  1.00 39.14 560 A 1 
ATOM 4566 N N   . LEU A 0 561 . -106.760 33.544  15.824  1.00 38.27 561 A 1 
ATOM 4567 C CA  . LEU A 0 561 . -107.001 32.072  15.925  1.00 38.27 561 A 1 
ATOM 4568 C C   . LEU A 0 561 . -107.246 31.458  14.512  1.00 38.27 561 A 1 
ATOM 4569 C CB  . LEU A 0 561 . -108.068 31.643  16.963  1.00 38.27 561 A 1 
ATOM 4570 O O   . LEU A 0 561 . -107.809 32.133  13.662  1.00 38.27 561 A 1 
ATOM 4571 C CG  . LEU A 0 561 . -108.159 30.133  17.289  1.00 38.27 561 A 1 
ATOM 4572 C CD1 . LEU A 0 561 . -107.033 29.704  18.235  1.00 38.27 561 A 1 
ATOM 4573 C CD2 . LEU A 0 561 . -109.491 29.799  17.956  1.00 38.27 561 A 1 
ATOM 4574 N N   . GLU A 0 562 . -106.860 30.177  14.328  1.00 38.07 562 A 1 
ATOM 4575 C CA  . GLU A 0 562 . -107.150 29.245  13.195  1.00 38.07 562 A 1 
ATOM 4576 C C   . GLU A 0 562 . -106.185 29.265  11.974  1.00 38.07 562 A 1 
ATOM 4577 C CB  . GLU A 0 562 . -108.642 29.321  12.789  1.00 38.07 562 A 1 
ATOM 4578 O O   . GLU A 0 562 . -105.663 30.319  11.631  1.00 38.07 562 A 1 
ATOM 4579 C CG  . GLU A 0 562 . -109.599 29.076  13.968  1.00 38.07 562 A 1 
ATOM 4580 C CD  . GLU A 0 562 . -111.033 28.726  13.548  1.00 38.07 562 A 1 
ATOM 4581 O OE1 . GLU A 0 562 . -111.753 28.210  14.433  1.00 38.07 562 A 1 
ATOM 4582 O OE2 . GLU A 0 562 . -111.392 28.940  12.369  1.00 38.07 562 A 1 
ATOM 4583 N N   . VAL A 0 563 . -105.852 28.168  11.248  1.00 45.69 563 A 1 
ATOM 4584 C CA  . VAL A 0 563 . -105.999 26.679  11.381  1.00 45.69 563 A 1 
ATOM 4585 C C   . VAL A 0 563 . -104.966 25.979  10.419  1.00 45.69 563 A 1 
ATOM 4586 C CB  . VAL A 0 563 . -107.477 26.255  11.131  1.00 45.69 563 A 1 
ATOM 4587 O O   . VAL A 0 563 . -104.403 26.680  9.577   1.00 45.69 563 A 1 
ATOM 4588 C CG1 . VAL A 0 563 . -107.800 25.252  10.018  1.00 45.69 563 A 1 
ATOM 4589 C CG2 . VAL A 0 563 . -108.117 25.724  12.425  1.00 45.69 563 A 1 
ATOM 4590 N N   . PRO A 0 564 . -104.612 24.668  10.536  1.00 40.51 564 A 1 
ATOM 4591 C CA  . PRO A 0 564 . -103.306 24.130  10.066  1.00 40.51 564 A 1 
ATOM 4592 C C   . PRO A 0 564 . -103.320 23.169  8.842   1.00 40.51 564 A 1 
ATOM 4593 C CB  . PRO A 0 564 . -102.803 23.383  11.305  1.00 40.51 564 A 1 
ATOM 4594 O O   . PRO A 0 564 . -104.381 22.764  8.377   1.00 40.51 564 A 1 
ATOM 4595 C CG  . PRO A 0 564 . -104.074 22.698  11.805  1.00 40.51 564 A 1 
ATOM 4596 C CD  . PRO A 0 564 . -105.167 23.721  11.501  1.00 40.51 564 A 1 
ATOM 4597 N N   . GLY A 0 565 . -102.134 22.709  8.379   1.00 38.60 565 A 1 
ATOM 4598 C CA  . GLY A 0 565 . -102.009 21.679  7.321   1.00 38.60 565 A 1 
ATOM 4599 C C   . GLY A 0 565 . -100.625 21.008  7.099   1.00 38.60 565 A 1 
ATOM 4600 O O   . GLY A 0 565 . -99.798  21.528  6.366   1.00 38.60 565 A 1 
ATOM 4601 N N   . ILE A 0 566 . -100.432 19.822  7.700   1.00 40.07 566 A 1 
ATOM 4602 C CA  . ILE A 0 566 . -99.781  18.580  7.184   1.00 40.07 566 A 1 
ATOM 4603 C C   . ILE A 0 566 . -98.399  18.628  6.456   1.00 40.07 566 A 1 
ATOM 4604 C CB  . ILE A 0 566 . -100.828 17.772  6.361   1.00 40.07 566 A 1 
ATOM 4605 O O   . ILE A 0 566 . -98.322  18.909  5.270   1.00 40.07 566 A 1 
ATOM 4606 C CG1 . ILE A 0 566 . -102.141 17.563  7.168   1.00 40.07 566 A 1 
ATOM 4607 C CG2 . ILE A 0 566 . -100.285 16.394  5.928   1.00 40.07 566 A 1 
ATOM 4608 C CD1 . ILE A 0 566 . -103.279 16.889  6.393   1.00 40.07 566 A 1 
ATOM 4609 N N   . SER A 0 567 . -97.369  18.147  7.180   1.00 37.18 567 A 1 
ATOM 4610 C CA  . SER A 0 567 . -96.300  17.148  6.867   1.00 37.18 567 A 1 
ATOM 4611 C C   . SER A 0 567 . -95.513  17.058  5.525   1.00 37.18 567 A 1 
ATOM 4612 C CB  . SER A 0 567 . -96.801  15.759  7.279   1.00 37.18 567 A 1 
ATOM 4613 O O   . SER A 0 567 . -95.970  17.500  4.479   1.00 37.18 567 A 1 
ATOM 4614 O OG  . SER A 0 567 . -96.791  15.682  8.693   1.00 37.18 567 A 1 
ATOM 4615 N N   . PRO A 0 568 . -94.287  16.464  5.538   1.00 42.55 568 A 1 
ATOM 4616 C CA  . PRO A 0 568 . -93.203  16.884  4.641   1.00 42.55 568 A 1 
ATOM 4617 C C   . PRO A 0 568 . -92.719  15.840  3.615   1.00 42.55 568 A 1 
ATOM 4618 C CB  . PRO A 0 568 . -92.065  17.181  5.622   1.00 42.55 568 A 1 
ATOM 4619 O O   . PRO A 0 568 . -92.863  14.633  3.806   1.00 42.55 568 A 1 
ATOM 4620 C CG  . PRO A 0 568 . -92.172  16.018  6.610   1.00 42.55 568 A 1 
ATOM 4621 C CD  . PRO A 0 568 . -93.673  15.722  6.647   1.00 42.55 568 A 1 
ATOM 4622 N N   . GLY A 0 569 . -91.979  16.310  2.604   1.00 38.15 569 A 1 
ATOM 4623 C CA  . GLY A 0 569 . -91.092  15.466  1.799   1.00 38.15 569 A 1 
ATOM 4624 C C   . GLY A 0 569 . -90.521  16.157  0.557   1.00 38.15 569 A 1 
ATOM 4625 O O   . GLY A 0 569 . -91.274  16.667  -0.260  1.00 38.15 569 A 1 
ATOM 4626 N N   . GLY A 0 570 . -89.197  16.085  0.379   1.00 33.62 570 A 1 
ATOM 4627 C CA  . GLY A 0 570 . -88.565  16.190  -0.943  1.00 33.62 570 A 1 
ATOM 4628 C C   . GLY A 0 570 . -87.968  17.543  -1.364  1.00 33.62 570 A 1 
ATOM 4629 O O   . GLY A 0 570 . -88.673  18.462  -1.749  1.00 33.62 570 A 1 
ATOM 4630 N N   . ILE A 0 571 . -86.630  17.579  -1.392  1.00 31.47 571 A 1 
ATOM 4631 C CA  . ILE A 0 571 . -85.770  18.137  -2.459  1.00 31.47 571 A 1 
ATOM 4632 C C   . ILE A 0 571 . -86.247  19.350  -3.294  1.00 31.47 571 A 1 
ATOM 4633 C CB  . ILE A 0 571 . -85.353  16.993  -3.428  1.00 31.47 571 A 1 
ATOM 4634 O O   . ILE A 0 571 . -87.082  19.222  -4.182  1.00 31.47 571 A 1 
ATOM 4635 C CG1 . ILE A 0 571 . -86.536  16.104  -3.899  1.00 31.47 571 A 1 
ATOM 4636 C CG2 . ILE A 0 571 . -84.262  16.132  -2.766  1.00 31.47 571 A 1 
ATOM 4637 C CD1 . ILE A 0 571 . -86.220  15.207  -5.099  1.00 31.47 571 A 1 
ATOM 4638 N N   . SER A 0 572 . -85.497  20.458  -3.217  1.00 32.65 572 A 1 
ATOM 4639 C CA  . SER A 0 572 . -84.563  20.920  -4.280  1.00 32.65 572 A 1 
ATOM 4640 C C   . SER A 0 572 . -84.371  22.447  -4.297  1.00 32.65 572 A 1 
ATOM 4641 C CB  . SER A 0 572 . -84.952  20.478  -5.706  1.00 32.65 572 A 1 
ATOM 4642 O O   . SER A 0 572 . -85.269  23.192  -3.923  1.00 32.65 572 A 1 
ATOM 4643 O OG  . SER A 0 572 . -86.209  20.975  -6.089  1.00 32.65 572 A 1 
ATOM 4644 N N   . SER A 0 573 . -83.221  22.894  -4.833  1.00 37.75 573 A 1 
ATOM 4645 C CA  . SER A 0 573 . -82.884  24.294  -5.182  1.00 37.75 573 A 1 
ATOM 4646 C C   . SER A 0 573 . -82.782  25.291  -3.996  1.00 37.75 573 A 1 
ATOM 4647 C CB  . SER A 0 573 . -83.801  24.748  -6.333  1.00 37.75 573 A 1 
ATOM 4648 O O   . SER A 0 573 . -83.361  25.082  -2.940  1.00 37.75 573 A 1 
ATOM 4649 O OG  . SER A 0 573 . -85.124  24.996  -5.921  1.00 37.75 573 A 1 
ATOM 4650 N N   . SER A 0 574 . -81.990  26.370  -4.040  1.00 41.29 574 A 1 
ATOM 4651 C CA  . SER A 0 574 . -81.157  26.929  -5.123  1.00 41.29 574 A 1 
ATOM 4652 C C   . SER A 0 574 . -80.118  27.913  -4.565  1.00 41.29 574 A 1 
ATOM 4653 C CB  . SER A 0 574 . -81.999  27.758  -6.121  1.00 41.29 574 A 1 
ATOM 4654 O O   . SER A 0 574 . -80.481  28.682  -3.689  1.00 41.29 574 A 1 
ATOM 4655 O OG  . SER A 0 574 . -83.290  28.080  -5.650  1.00 41.29 574 A 1 
ATOM 4656 N N   . ASN A 0 575 . -78.933  27.954  -5.200  1.00 38.33 575 A 1 
ATOM 4657 C CA  . ASN A 0 575 . -78.101  29.137  -5.536  1.00 38.33 575 A 1 
ATOM 4658 C C   . ASN A 0 575 . -77.633  30.069  -4.370  1.00 38.33 575 A 1 
ATOM 4659 C CB  . ASN A 0 575 . -78.801  29.848  -6.717  1.00 38.33 575 A 1 
ATOM 4660 O O   . ASN A 0 575 . -78.234  30.127  -3.314  1.00 38.33 575 A 1 
ATOM 4661 C CG  . ASN A 0 575 . -79.229  28.927  -7.855  1.00 38.33 575 A 1 
ATOM 4662 N ND2 . ASN A 0 575 . -80.169  29.342  -8.669  1.00 38.33 575 A 1 
ATOM 4663 O OD1 . ASN A 0 575 . -78.740  27.823  -8.023  1.00 38.33 575 A 1 
ATOM 4664 N N   . THR A 0 576 . -76.520  30.812  -4.430  1.00 40.39 576 A 1 
ATOM 4665 C CA  . THR A 0 576 . -75.837  31.494  -5.551  1.00 40.39 576 A 1 
ATOM 4666 C C   . THR A 0 576 . -74.338  31.745  -5.273  1.00 40.39 576 A 1 
ATOM 4667 C CB  . THR A 0 576 . -76.407  32.932  -5.695  1.00 40.39 576 A 1 
ATOM 4668 O O   . THR A 0 576 . -74.046  32.257  -4.200  1.00 40.39 576 A 1 
ATOM 4669 C CG2 . THR A 0 576 . -77.696  33.064  -6.497  1.00 40.39 576 A 1 
ATOM 4670 O OG1 . THR A 0 576 . -76.674  33.509  -4.439  1.00 40.39 576 A 1 
ATOM 4671 N N   . LEU A 0 577 . -73.479  31.540  -6.299  1.00 38.04 577 A 1 
ATOM 4672 C CA  . LEU A 0 577 . -72.243  32.293  -6.678  1.00 38.04 577 A 1 
ATOM 4673 C C   . LEU A 0 577 . -71.102  32.469  -5.621  1.00 38.04 577 A 1 
ATOM 4674 C CB  . LEU A 0 577 . -72.693  33.660  -7.255  1.00 38.04 577 A 1 
ATOM 4675 O O   . LEU A 0 577 . -71.364  32.714  -4.457  1.00 38.04 577 A 1 
ATOM 4676 C CG  . LEU A 0 577 . -73.323  33.655  -8.671  1.00 38.04 577 A 1 
ATOM 4677 C CD1 . LEU A 0 577 . -74.748  33.112  -8.803  1.00 38.04 577 A 1 
ATOM 4678 C CD2 . LEU A 0 577 . -73.363  35.089  -9.201  1.00 38.04 577 A 1 
ATOM 4679 N N   . CYS A 0 578 . -69.785  32.468  -5.900  1.00 35.83 578 A 1 
ATOM 4680 C CA  . CYS A 0 578 . -68.894  32.246  -7.067  1.00 35.83 578 A 1 
ATOM 4681 C C   . CYS A 0 578 . -67.426  32.141  -6.526  1.00 35.83 578 A 1 
ATOM 4682 C CB  . CYS A 0 578 . -69.002  33.469  -7.999  1.00 35.83 578 A 1 
ATOM 4683 O O   . CYS A 0 578 . -67.204  32.507  -5.377  1.00 35.83 578 A 1 
ATOM 4684 S SG  . CYS A 0 578 . -69.973  33.045  -9.471  1.00 35.83 578 A 1 
ATOM 4685 N N   . SER A 0 579 . -66.351  31.728  -7.224  1.00 36.11 579 A 1 
ATOM 4686 C CA  . SER A 0 579 . -66.143  31.036  -8.518  1.00 36.11 579 A 1 
ATOM 4687 C C   . SER A 0 579 . -64.658  30.622  -8.701  1.00 36.11 579 A 1 
ATOM 4688 C CB  . SER A 0 579 . -66.451  31.957  -9.709  1.00 36.11 579 A 1 
ATOM 4689 O O   . SER A 0 579 . -63.793  31.423  -8.378  1.00 36.11 579 A 1 
ATOM 4690 O OG  . SER A 0 579 . -65.849  33.227  -9.555  1.00 36.11 579 A 1 
ATOM 4691 N N   . VAL A 0 580 . -64.404  29.430  -9.277  1.00 37.56 580 A 1 
ATOM 4692 C CA  . VAL A 0 580 . -63.497  29.098  -10.429 1.00 37.56 580 A 1 
ATOM 4693 C C   . VAL A 0 580 . -62.048  29.680  -10.441 1.00 37.56 580 A 1 
ATOM 4694 C CB  . VAL A 0 580 . -64.286  29.429  -11.723 1.00 37.56 580 A 1 
ATOM 4695 O O   . VAL A 0 580 . -61.866  30.874  -10.274 1.00 37.56 580 A 1 
ATOM 4696 C CG1 . VAL A 0 580 . -63.601  28.979  -13.009 1.00 37.56 580 A 1 
ATOM 4697 C CG2 . VAL A 0 580 . -65.670  28.743  -11.732 1.00 37.56 580 A 1 
ATOM 4698 N N   . SER A 0 581 . -60.945  28.939  -10.678 1.00 36.09 581 A 1 
ATOM 4699 C CA  . SER A 0 581 . -60.708  27.739  -11.528 1.00 36.09 581 A 1 
ATOM 4700 C C   . SER A 0 581 . -59.518  26.855  -11.082 1.00 36.09 581 A 1 
ATOM 4701 C CB  . SER A 0 581 . -60.369  28.146  -12.987 1.00 36.09 581 A 1 
ATOM 4702 O O   . SER A 0 581 . -58.594  27.321  -10.422 1.00 36.09 581 A 1 
ATOM 4703 O OG  . SER A 0 581 . -60.008  29.505  -13.140 1.00 36.09 581 A 1 
ATOM 4704 N N   . ARG A 0 582 . -59.501  25.592  -11.548 1.00 29.33 582 A 1 
ATOM 4705 C CA  . ARG A 0 582 . -58.421  24.580  -11.433 1.00 29.33 582 A 1 
ATOM 4706 C C   . ARG A 0 582 . -58.457  23.669  -12.682 1.00 29.33 582 A 1 
ATOM 4707 C CB  . ARG A 0 582 . -58.704  23.741  -10.166 1.00 29.33 582 A 1 
ATOM 4708 O O   . ARG A 0 582 . -59.568  23.404  -13.140 1.00 29.33 582 A 1 
ATOM 4709 C CG  . ARG A 0 582 . -57.631  22.708  -9.773  1.00 29.33 582 A 1 
ATOM 4710 C CD  . ARG A 0 582 . -58.175  21.788  -8.664  1.00 29.33 582 A 1 
ATOM 4711 N NE  . ARG A 0 582 . -57.121  20.955  -8.046  1.00 29.33 582 A 1 
ATOM 4712 N NH1 . ARG A 0 582 . -58.486  19.638  -6.744  1.00 29.33 582 A 1 
ATOM 4713 N NH2 . ARG A 0 582 . -56.274  19.436  -6.570  1.00 29.33 582 A 1 
ATOM 4714 C CZ  . ARG A 0 582 . -57.298  20.017  -7.129  1.00 29.33 582 A 1 
ATOM 4715 N N   . PRO A 0 583 . -57.335  23.133  -13.202 1.00 36.45 583 A 1 
ATOM 4716 C CA  . PRO A 0 583 . -57.349  21.994  -14.129 1.00 36.45 583 A 1 
ATOM 4717 C C   . PRO A 0 583 . -56.897  20.678  -13.462 1.00 36.45 583 A 1 
ATOM 4718 C CB  . PRO A 0 583 . -56.451  22.427  -15.283 1.00 36.45 583 A 1 
ATOM 4719 O O   . PRO A 0 583 . -56.223  20.681  -12.431 1.00 36.45 583 A 1 
ATOM 4720 C CG  . PRO A 0 583 . -55.379  23.261  -14.579 1.00 36.45 583 A 1 
ATOM 4721 C CD  . PRO A 0 583 . -56.054  23.817  -13.315 1.00 36.45 583 A 1 
ATOM 4722 N N   . THR A 0 584 . -57.299  19.546  -14.050 1.00 33.15 584 A 1 
ATOM 4723 C CA  . THR A 0 584 . -57.233  18.198  -13.447 1.00 33.15 584 A 1 
ATOM 4724 C C   . THR A 0 584 . -56.446  17.221  -14.332 1.00 33.15 584 A 1 
ATOM 4725 C CB  . THR A 0 584 . -58.654  17.658  -13.177 1.00 33.15 584 A 1 
ATOM 4726 O O   . THR A 0 584 . -56.342  17.417  -15.539 1.00 33.15 584 A 1 
ATOM 4727 C CG2 . THR A 0 584 . -58.703  16.421  -12.277 1.00 33.15 584 A 1 
ATOM 4728 O OG1 . THR A 0 584 . -59.424  18.635  -12.507 1.00 33.15 584 A 1 
ATOM 4729 N N   . ILE A 0 585 . -55.906  16.165  -13.719 1.00 31.47 585 A 1 
ATOM 4730 C CA  . ILE A 0 585 . -55.197  15.044  -14.359 1.00 31.47 585 A 1 
ATOM 4731 C C   . ILE A 0 585 . -56.148  14.214  -15.242 1.00 31.47 585 A 1 
ATOM 4732 C CB  . ILE A 0 585 . -54.593  14.149  -13.241 1.00 31.47 585 A 1 
ATOM 4733 O O   . ILE A 0 585 . -57.275  13.944  -14.832 1.00 31.47 585 A 1 
ATOM 4734 C CG1 . ILE A 0 585 . -53.546  14.922  -12.400 1.00 31.47 585 A 1 
ATOM 4735 C CG2 . ILE A 0 585 . -53.967  12.851  -13.790 1.00 31.47 585 A 1 
ATOM 4736 C CD1 . ILE A 0 585 . -53.265  14.283  -11.033 1.00 31.47 585 A 1 
ATOM 4737 N N   . ILE A 0 586 . -55.655  13.717  -16.385 1.00 33.87 586 A 1 
ATOM 4738 C CA  . ILE A 0 586 . -56.192  12.530  -17.076 1.00 33.87 586 A 1 
ATOM 4739 C C   . ILE A 0 586 . -55.024  11.603  -17.438 1.00 33.87 586 A 1 
ATOM 4740 C CB  . ILE A 0 586 . -57.053  12.895  -18.314 1.00 33.87 586 A 1 
ATOM 4741 O O   . ILE A 0 586 . -53.965  12.061  -17.864 1.00 33.87 586 A 1 
ATOM 4742 C CG1 . ILE A 0 586 . -58.287  13.722  -17.878 1.00 33.87 586 A 1 
ATOM 4743 C CG2 . ILE A 0 586 . -57.496  11.626  -19.076 1.00 33.87 586 A 1 
ATOM 4744 C CD1 . ILE A 0 586 . -59.241  14.124  -19.010 1.00 33.87 586 A 1 
ATOM 4745 N N   . THR A 0 587 . -55.225  10.298  -17.261 1.00 30.43 587 A 1 
ATOM 4746 C CA  . THR A 0 587 . -54.272  9.228   -17.587 1.00 30.43 587 A 1 
ATOM 4747 C C   . THR A 0 587 . -54.868  8.340   -18.676 1.00 30.43 587 A 1 
ATOM 4748 C CB  . THR A 0 587 . -53.996  8.340   -16.352 1.00 30.43 587 A 1 
ATOM 4749 O O   . THR A 0 587 . -55.964  7.825   -18.479 1.00 30.43 587 A 1 
ATOM 4750 C CG2 . THR A 0 587 . -52.639  7.645   -16.431 1.00 30.43 587 A 1 
ATOM 4751 O OG1 . THR A 0 587 . -54.007  9.080   -15.153 1.00 30.43 587 A 1 
ATOM 4752 N N   . THR A 0 588 . -54.146  8.083   -19.771 1.00 32.92 588 A 1 
ATOM 4753 C CA  . THR A 0 588 . -54.442  6.969   -20.695 1.00 32.92 588 A 1 
ATOM 4754 C C   . THR A 0 588 . -53.169  6.467   -21.370 1.00 32.92 588 A 1 
ATOM 4755 C CB  . THR A 0 588 . -55.461  7.307   -21.803 1.00 32.92 588 A 1 
ATOM 4756 O O   . THR A 0 588 . -52.366  7.252   -21.868 1.00 32.92 588 A 1 
ATOM 4757 C CG2 . THR A 0 588 . -56.915  7.228   -21.345 1.00 32.92 588 A 1 
ATOM 4758 O OG1 . THR A 0 588 . -55.241  8.598   -22.321 1.00 32.92 588 A 1 
ATOM 4759 N N   . THR A 0 589 . -53.005  5.149   -21.398 1.00 30.94 589 A 1 
ATOM 4760 C CA  . THR A 0 589 . -51.931  4.406   -22.069 1.00 30.94 589 A 1 
ATOM 4761 C C   . THR A 0 589 . -52.315  4.046   -23.509 1.00 30.94 589 A 1 
ATOM 4762 C CB  . THR A 0 589 . -51.683  3.091   -21.297 1.00 30.94 589 A 1 
ATOM 4763 O O   . THR A 0 589 . -53.481  3.756   -23.757 1.00 30.94 589 A 1 
ATOM 4764 C CG2 . THR A 0 589 . -50.878  3.307   -20.019 1.00 30.94 589 A 1 
ATOM 4765 O OG1 . THR A 0 589 . -52.905  2.510   -20.889 1.00 30.94 589 A 1 
ATOM 4766 N N   . THR A 0 590 . -51.352  4.007   -24.446 1.00 36.85 590 A 1 
ATOM 4767 C CA  . THR A 0 590 . -51.090  2.884   -25.395 1.00 36.85 590 A 1 
ATOM 4768 C C   . THR A 0 590 . -50.053  3.235   -26.486 1.00 36.85 590 A 1 
ATOM 4769 C CB  . THR A 0 590 . -52.316  2.256   -26.104 1.00 36.85 590 A 1 
ATOM 4770 O O   . THR A 0 590 . -50.219  4.177   -27.245 1.00 36.85 590 A 1 
ATOM 4771 C CG2 . THR A 0 590 . -52.865  1.063   -25.313 1.00 36.85 590 A 1 
ATOM 4772 O OG1 . THR A 0 590 . -53.373  3.149   -26.328 1.00 36.85 590 A 1 
ATOM 4773 N N   . THR A 0 591 . -48.976  2.440   -26.491 1.00 34.88 591 A 1 
ATOM 4774 C CA  . THR A 0 591 . -48.128  1.856   -27.570 1.00 34.88 591 A 1 
ATOM 4775 C C   . THR A 0 591 . -48.114  2.347   -29.052 1.00 34.88 591 A 1 
ATOM 4776 C CB  . THR A 0 591 . -48.356  0.331   -27.533 1.00 34.88 591 A 1 
ATOM 4777 O O   . THR A 0 591 . -49.073  2.937   -29.532 1.00 34.88 591 A 1 
ATOM 4778 C CG2 . THR A 0 591 . -47.594  -0.296  -26.360 1.00 34.88 591 A 1 
ATOM 4779 O OG1 . THR A 0 591 . -49.718  0.021   -27.329 1.00 34.88 591 A 1 
ATOM 4780 N N   . PRO A 0 592 . -47.023  2.066   -29.818 1.00 38.21 592 A 1 
ATOM 4781 C CA  . PRO A 0 592 . -46.536  2.935   -30.911 1.00 38.21 592 A 1 
ATOM 4782 C C   . PRO A 0 592 . -46.562  2.330   -32.337 1.00 38.21 592 A 1 
ATOM 4783 C CB  . PRO A 0 592 . -45.070  3.137   -30.509 1.00 38.21 592 A 1 
ATOM 4784 O O   . PRO A 0 592 . -46.689  1.115   -32.482 1.00 38.21 592 A 1 
ATOM 4785 C CG  . PRO A 0 592 . -44.651  1.726   -30.085 1.00 38.21 592 A 1 
ATOM 4786 C CD  . PRO A 0 592 . -45.926  1.155   -29.463 1.00 38.21 592 A 1 
ATOM 4787 N N   . ASN A 0 593 . -46.282  3.146   -33.378 1.00 35.87 593 A 1 
ATOM 4788 C CA  . ASN A 0 593 . -45.450  2.715   -34.526 1.00 35.87 593 A 1 
ATOM 4789 C C   . ASN A 0 593 . -44.955  3.837   -35.483 1.00 35.87 593 A 1 
ATOM 4790 C CB  . ASN A 0 593 . -46.170  1.624   -35.360 1.00 35.87 593 A 1 
ATOM 4791 O O   . ASN A 0 593 . -45.721  4.708   -35.875 1.00 35.87 593 A 1 
ATOM 4792 C CG  . ASN A 0 593 . -45.389  0.319   -35.421 1.00 35.87 593 A 1 
ATOM 4793 N ND2 . ASN A 0 593 . -46.025  -0.763  -35.800 1.00 35.87 593 A 1 
ATOM 4794 O OD1 . ASN A 0 593 . -44.199  0.246   -35.172 1.00 35.87 593 A 1 
ATOM 4795 N N   . ASN A 0 594 . -43.685  3.720   -35.903 1.00 38.50 594 A 1 
ATOM 4796 C CA  . ASN A 0 594 . -43.080  3.997   -37.227 1.00 38.50 594 A 1 
ATOM 4797 C C   . ASN A 0 594 . -43.547  5.174   -38.128 1.00 38.50 594 A 1 
ATOM 4798 C CB  . ASN A 0 594 . -43.192  2.675   -38.015 1.00 38.50 594 A 1 
ATOM 4799 O O   . ASN A 0 594 . -44.593  5.080   -38.764 1.00 38.50 594 A 1 
ATOM 4800 C CG  . ASN A 0 594 . -42.348  1.551   -37.448 1.00 38.50 594 A 1 
ATOM 4801 N ND2 . ASN A 0 594 . -42.517  0.348   -37.941 1.00 38.50 594 A 1 
ATOM 4802 O OD1 . ASN A 0 594 . -41.529  1.739   -36.566 1.00 38.50 594 A 1 
ATOM 4803 N N   . ASN A 0 595 . -42.645  6.131   -38.436 1.00 37.47 595 A 1 
ATOM 4804 C CA  . ASN A 0 595 . -41.723  6.018   -39.599 1.00 37.47 595 A 1 
ATOM 4805 C C   . ASN A 0 595 . -40.823  7.263   -39.865 1.00 37.47 595 A 1 
ATOM 4806 C CB  . ASN A 0 595 . -42.493  5.705   -40.909 1.00 37.47 595 A 1 
ATOM 4807 O O   . ASN A 0 595 . -41.312  8.377   -39.992 1.00 37.47 595 A 1 
ATOM 4808 C CG  . ASN A 0 595 . -42.458  4.238   -41.305 1.00 37.47 595 A 1 
ATOM 4809 N ND2 . ASN A 0 595 . -43.461  3.758   -41.998 1.00 37.47 595 A 1 
ATOM 4810 O OD1 . ASN A 0 595 . -41.525  3.504   -41.031 1.00 37.47 595 A 1 
ATOM 4811 N N   . ASN A 0 596 . -39.528  6.999   -40.094 1.00 37.82 596 A 1 
ATOM 4812 C CA  . ASN A 0 596 . -38.638  7.564   -41.134 1.00 37.82 596 A 1 
ATOM 4813 C C   . ASN A 0 596 . -38.452  9.094   -41.336 1.00 37.82 596 A 1 
ATOM 4814 C CB  . ASN A 0 596 . -39.023  6.872   -42.459 1.00 37.82 596 A 1 
ATOM 4815 O O   . ASN A 0 596 . -39.236  9.732   -42.032 1.00 37.82 596 A 1 
ATOM 4816 C CG  . ASN A 0 596 . -38.826  5.367   -42.428 1.00 37.82 596 A 1 
ATOM 4817 N ND2 . ASN A 0 596 . -39.320  4.662   -43.415 1.00 37.82 596 A 1 
ATOM 4818 O OD1 . ASN A 0 596 . -38.254  4.802   -41.512 1.00 37.82 596 A 1 
ATOM 4819 N N   . ASN A 0 597 . -37.260  9.599   -40.962 1.00 36.46 597 A 1 
ATOM 4820 C CA  . ASN A 0 597 . -36.117  9.903   -41.871 1.00 36.46 597 A 1 
ATOM 4821 C C   . ASN A 0 597 . -35.365  11.250  -41.697 1.00 36.46 597 A 1 
ATOM 4822 C CB  . ASN A 0 597 . -36.401  9.669   -43.383 1.00 36.46 597 A 1 
ATOM 4823 O O   . ASN A 0 597 . -35.937  12.310  -41.475 1.00 36.46 597 A 1 
ATOM 4824 C CG  . ASN A 0 597 . -36.087  8.263   -43.866 1.00 36.46 597 A 1 
ATOM 4825 N ND2 . ASN A 0 597 . -36.376  7.958   -45.108 1.00 36.46 597 A 1 
ATOM 4826 O OD1 . ASN A 0 597 . -35.570  7.423   -43.152 1.00 36.46 597 A 1 
ATOM 4827 N N   . SER A 0 598 . -34.055  11.156  -41.985 1.00 37.38 598 A 1 
ATOM 4828 C CA  . SER A 0 598 . -33.098  12.192  -42.439 1.00 37.38 598 A 1 
ATOM 4829 C C   . SER A 0 598 . -32.605  13.305  -41.487 1.00 37.38 598 A 1 
ATOM 4830 C CB  . SER A 0 598 . -33.439  12.734  -43.839 1.00 37.38 598 A 1 
ATOM 4831 O O   . SER A 0 598 . -33.092  14.426  -41.506 1.00 37.38 598 A 1 
ATOM 4832 O OG  . SER A 0 598 . -34.804  13.047  -44.004 1.00 37.38 598 A 1 
ATOM 4833 N N   . ASN A 0 599 . -31.480  12.985  -40.832 1.00 35.40 599 A 1 
ATOM 4834 C CA  . ASN A 0 599 . -30.149  13.610  -40.993 1.00 35.40 599 A 1 
ATOM 4835 C C   . ASN A 0 599 . -29.800  15.056  -40.546 1.00 35.40 599 A 1 
ATOM 4836 C CB  . ASN A 0 599 . -29.629  13.367  -42.431 1.00 35.40 599 A 1 
ATOM 4837 O O   . ASN A 0 599 . -30.465  16.041  -40.837 1.00 35.40 599 A 1 
ATOM 4838 C CG  . ASN A 0 599 . -29.312  11.918  -42.743 1.00 35.40 599 A 1 
ATOM 4839 N ND2 . ASN A 0 599 . -28.877  11.631  -43.945 1.00 35.40 599 A 1 
ATOM 4840 O OD1 . ASN A 0 599 . -29.452  11.028  -41.923 1.00 35.40 599 A 1 
ATOM 4841 N N   . SER A 0 600 . -28.551  15.120  -40.049 1.00 35.60 600 A 1 
ATOM 4842 C CA  . SER A 0 600 . -27.541  16.197  -40.161 1.00 35.60 600 A 1 
ATOM 4843 C C   . SER A 0 600 . -27.674  17.496  -39.344 1.00 35.60 600 A 1 
ATOM 4844 C CB  . SER A 0 600 . -27.115  16.464  -41.617 1.00 35.60 600 A 1 
ATOM 4845 O O   . SER A 0 600 . -28.155  18.512  -39.823 1.00 35.60 600 A 1 
ATOM 4846 O OG  . SER A 0 600 . -28.204  16.610  -42.501 1.00 35.60 600 A 1 
ATOM 4847 N N   . SER A 0 601 . -27.038  17.452  -38.164 1.00 34.96 601 A 1 
ATOM 4848 C CA  . SER A 0 601 . -25.892  18.296  -37.747 1.00 34.96 601 A 1 
ATOM 4849 C C   . SER A 0 601 . -25.964  19.835  -37.741 1.00 34.96 601 A 1 
ATOM 4850 C CB  . SER A 0 601 . -24.628  17.894  -38.526 1.00 34.96 601 A 1 
ATOM 4851 O O   . SER A 0 601 . -26.079  20.471  -38.780 1.00 34.96 601 A 1 
ATOM 4852 O OG  . SER A 0 601 . -24.779  18.170  -39.904 1.00 34.96 601 A 1 
ATOM 4853 N N   . ASN A 0 602 . -25.575  20.377  -36.578 1.00 31.24 602 A 1 
ATOM 4854 C CA  . ASN A 0 602 . -24.829  21.627  -36.362 1.00 31.24 602 A 1 
ATOM 4855 C C   . ASN A 0 602 . -25.428  22.953  -36.870 1.00 31.24 602 A 1 
ATOM 4856 C CB  . ASN A 0 602 . -23.389  21.468  -36.904 1.00 31.24 602 A 1 
ATOM 4857 O O   . ASN A 0 602 . -25.168  23.352  -37.999 1.00 31.24 602 A 1 
ATOM 4858 C CG  . ASN A 0 602 . -22.562  20.381  -36.250 1.00 31.24 602 A 1 
ATOM 4859 N ND2 . ASN A 0 602 . -21.347  20.188  -36.705 1.00 31.24 602 A 1 
ATOM 4860 O OD1 . ASN A 0 602 . -22.985  19.686  -35.343 1.00 31.24 602 A 1 
ATOM 4861 N N   . SER A 0 603 . -25.947  23.762  -35.939 1.00 33.01 603 A 1 
ATOM 4862 C CA  . SER A 0 603 . -25.245  24.997  -35.533 1.00 33.01 603 A 1 
ATOM 4863 C C   . SER A 0 603 . -25.889  25.662  -34.312 1.00 33.01 603 A 1 
ATOM 4864 C CB  . SER A 0 603 . -25.150  26.053  -36.648 1.00 33.01 603 A 1 
ATOM 4865 O O   . SER A 0 603 . -27.106  25.682  -34.166 1.00 33.01 603 A 1 
ATOM 4866 O OG  . SER A 0 603 . -26.419  26.423  -37.136 1.00 33.01 603 A 1 
ATOM 4867 N N   . SER A 0 604 . -25.042  26.259  -33.476 1.00 29.97 604 A 1 
ATOM 4868 C CA  . SER A 0 604 . -25.361  27.293  -32.483 1.00 29.97 604 A 1 
ATOM 4869 C C   . SER A 0 604 . -26.316  28.387  -32.982 1.00 29.97 604 A 1 
ATOM 4870 C CB  . SER A 0 604 . -24.036  28.017  -32.195 1.00 29.97 604 A 1 
ATOM 4871 O O   . SER A 0 604 . -26.223  28.763  -34.148 1.00 29.97 604 A 1 
ATOM 4872 O OG  . SER A 0 604 . -23.435  28.402  -33.427 1.00 29.97 604 A 1 
ATOM 4873 N N   . VAL A 0 605 . -27.068  29.012  -32.067 1.00 33.80 605 A 1 
ATOM 4874 C CA  . VAL A 0 605 . -27.022  30.470  -31.798 1.00 33.80 605 A 1 
ATOM 4875 C C   . VAL A 0 605 . -27.903  30.803  -30.586 1.00 33.80 605 A 1 
ATOM 4876 C CB  . VAL A 0 605 . -27.367  31.343  -33.038 1.00 33.80 605 A 1 
ATOM 4877 O O   . VAL A 0 605 . -29.015  30.298  -30.447 1.00 33.80 605 A 1 
ATOM 4878 C CG1 . VAL A 0 605 . -28.164  32.627  -32.771 1.00 33.80 605 A 1 
ATOM 4879 C CG2 . VAL A 0 605 . -26.065  31.832  -33.703 1.00 33.80 605 A 1 
ATOM 4880 N N   . GLU A 0 606 . -27.387  31.647  -29.694 1.00 28.61 606 A 1 
ATOM 4881 C CA  . GLU A 0 606 . -28.113  32.202  -28.549 1.00 28.61 606 A 1 
ATOM 4882 C C   . GLU A 0 606 . -29.148  33.243  -28.991 1.00 28.61 606 A 1 
ATOM 4883 C CB  . GLU A 0 606 . -27.129  32.938  -27.625 1.00 28.61 606 A 1 
ATOM 4884 O O   . GLU A 0 606 . -28.944  33.969  -29.964 1.00 28.61 606 A 1 
ATOM 4885 C CG  . GLU A 0 606 . -25.990  32.080  -27.062 1.00 28.61 606 A 1 
ATOM 4886 C CD  . GLU A 0 606 . -24.904  32.989  -26.479 1.00 28.61 606 A 1 
ATOM 4887 O OE1 . GLU A 0 606 . -24.743  32.981  -25.240 1.00 28.61 606 A 1 
ATOM 4888 O OE2 . GLU A 0 606 . -24.271  33.699  -27.293 1.00 28.61 606 A 1 
ATOM 4889 N N   . THR A 0 607 . -30.208  33.439  -28.207 1.00 34.02 607 A 1 
ATOM 4890 C CA  . THR A 0 607 . -30.779  34.783  -28.020 1.00 34.02 607 A 1 
ATOM 4891 C C   . THR A 0 607 . -31.616  34.833  -26.744 1.00 34.02 607 A 1 
ATOM 4892 C CB  . THR A 0 607 . -31.595  35.327  -29.222 1.00 34.02 607 A 1 
ATOM 4893 O O   . THR A 0 607 . -32.679  34.232  -26.654 1.00 34.02 607 A 1 
ATOM 4894 C CG2 . THR A 0 607 . -30.948  36.593  -29.796 1.00 34.02 607 A 1 
ATOM 4895 O OG1 . THR A 0 607 . -31.667  34.433  -30.304 1.00 34.02 607 A 1 
ATOM 4896 N N   . ASN A 0 608 . -31.073  35.530  -25.744 1.00 29.44 608 A 1 
ATOM 4897 C CA  . ASN A 0 608 . -31.658  36.711  -25.098 1.00 29.44 608 A 1 
ATOM 4898 C C   . ASN A 0 608 . -33.194  36.787  -24.968 1.00 29.44 608 A 1 
ATOM 4899 C CB  . ASN A 0 608 . -31.152  37.949  -25.875 1.00 29.44 608 A 1 
ATOM 4900 O O   . ASN A 0 608 . -33.908  36.704  -25.961 1.00 29.44 608 A 1 
ATOM 4901 C CG  . ASN A 0 608 . -29.643  38.066  -25.909 1.00 29.44 608 A 1 
ATOM 4902 N ND2 . ASN A 0 608 . -29.045  38.364  -27.039 1.00 29.44 608 A 1 
ATOM 4903 O OD1 . ASN A 0 608 . -28.984  37.876  -24.909 1.00 29.44 608 A 1 
ATOM 4904 N N   . LEU A 0 609 . -33.675  37.216  -23.793 1.00 34.39 609 A 1 
ATOM 4905 C CA  . LEU A 0 609 . -34.105  38.612  -23.566 1.00 34.39 609 A 1 
ATOM 4906 C C   . LEU A 0 609 . -34.836  38.775  -22.210 1.00 34.39 609 A 1 
ATOM 4907 C CB  . LEU A 0 609 . -35.041  39.135  -24.697 1.00 34.39 609 A 1 
ATOM 4908 O O   . LEU A 0 609 . -35.898  38.197  -22.027 1.00 34.39 609 A 1 
ATOM 4909 C CG  . LEU A 0 609 . -34.361  39.742  -25.953 1.00 34.39 609 A 1 
ATOM 4910 C CD1 . LEU A 0 609 . -35.410  40.032  -27.024 1.00 34.39 609 A 1 
ATOM 4911 C CD2 . LEU A 0 609 . -33.583  41.040  -25.715 1.00 34.39 609 A 1 
ATOM 4912 N N   . LEU A 0 610 . -34.330  39.709  -21.380 1.00 32.54 610 A 1 
ATOM 4913 C CA  . LEU A 0 610 . -35.113  40.672  -20.567 1.00 32.54 610 A 1 
ATOM 4914 C C   . LEU A 0 610 . -35.949  40.113  -19.364 1.00 32.54 610 A 1 
ATOM 4915 C CB  . LEU A 0 610 . -35.932  41.515  -21.581 1.00 32.54 610 A 1 
ATOM 4916 O O   . LEU A 0 610 . -36.439  38.997  -19.388 1.00 32.54 610 A 1 
ATOM 4917 C CG  . LEU A 0 610 . -35.131  42.227  -22.697 1.00 32.54 610 A 1 
ATOM 4918 C CD1 . LEU A 0 610 . -36.099  42.883  -23.683 1.00 32.54 610 A 1 
ATOM 4919 C CD2 . LEU A 0 610 . -34.128  43.297  -22.259 1.00 32.54 610 A 1 
ATOM 4920 N N   . GLN A 0 611 . -36.178  40.833  -18.252 1.00 32.45 611 A 1 
ATOM 4921 C CA  . GLN A 0 611 . -35.807  42.211  -17.892 1.00 32.45 611 A 1 
ATOM 4922 C C   . GLN A 0 611 . -35.913  42.503  -16.377 1.00 32.45 611 A 1 
ATOM 4923 C CB  . GLN A 0 611 . -36.782  43.188  -18.591 1.00 32.45 611 A 1 
ATOM 4924 O O   . GLN A 0 611 . -36.770  41.936  -15.712 1.00 32.45 611 A 1 
ATOM 4925 C CG  . GLN A 0 611 . -36.010  44.256  -19.374 1.00 32.45 611 A 1 
ATOM 4926 C CD  . GLN A 0 611 . -36.871  45.040  -20.362 1.00 32.45 611 A 1 
ATOM 4927 N NE2 . GLN A 0 611 . -36.562  46.293  -20.609 1.00 32.45 611 A 1 
ATOM 4928 O OE1 . GLN A 0 611 . -37.817  44.553  -20.952 1.00 32.45 611 A 1 
ATOM 4929 N N   . ASN A 0 612 . -35.186  43.548  -15.942 1.00 33.95 612 A 1 
ATOM 4930 C CA  . ASN A 0 612 . -35.545  44.513  -14.878 1.00 33.95 612 A 1 
ATOM 4931 C C   . ASN A 0 612 . -35.569  44.053  -13.391 1.00 33.95 612 A 1 
ATOM 4932 C CB  . ASN A 0 612 . -36.864  45.201  -15.311 1.00 33.95 612 A 1 
ATOM 4933 O O   . ASN A 0 612 . -36.024  42.966  -13.072 1.00 33.95 612 A 1 
ATOM 4934 C CG  . ASN A 0 612 . -36.704  46.119  -16.512 1.00 33.95 612 A 1 
ATOM 4935 N ND2 . ASN A 0 612 . -37.776  46.414  -17.210 1.00 33.95 612 A 1 
ATOM 4936 O OD1 . ASN A 0 612 . -35.622  46.566  -16.858 1.00 33.95 612 A 1 
ATOM 4937 N N   . SER A 0 613 . -35.169  44.874  -12.400 1.00 31.24 613 A 1 
ATOM 4938 C CA  . SER A 0 613 . -34.504  46.204  -12.420 1.00 31.24 613 A 1 
ATOM 4939 C C   . SER A 0 613 . -34.206  46.739  -10.996 1.00 31.24 613 A 1 
ATOM 4940 C CB  . SER A 0 613 . -35.421  47.264  -13.054 1.00 31.24 613 A 1 
ATOM 4941 O O   . SER A 0 613 . -35.008  46.478  -10.107 1.00 31.24 613 A 1 
ATOM 4942 O OG  . SER A 0 613 . -36.719  47.213  -12.497 1.00 31.24 613 A 1 
ATOM 4943 N N   . ILE A 0 614 . -33.190  47.618  -10.859 1.00 34.93 614 A 1 
ATOM 4944 C CA  . ILE A 0 614 . -32.975  48.642  -9.786  1.00 34.93 614 A 1 
ATOM 4945 C C   . ILE A 0 614 . -32.593  48.081  -8.386  1.00 34.93 614 A 1 
ATOM 4946 C CB  . ILE A 0 614 . -34.197  49.603  -9.756  1.00 34.93 614 A 1 
ATOM 4947 O O   . ILE A 0 614 . -33.375  47.354  -7.794  1.00 34.93 614 A 1 
ATOM 4948 C CG1 . ILE A 0 614 . -34.398  50.344  -11.104 1.00 34.93 614 A 1 
ATOM 4949 C CG2 . ILE A 0 614 . -34.115  50.670  -8.654  1.00 34.93 614 A 1 
ATOM 4950 C CD1 . ILE A 0 614 . -35.877  50.613  -11.411 1.00 34.93 614 A 1 
ATOM 4951 N N   . THR A 0 615 . -31.413  48.263  -7.759  1.00 29.05 615 A 1 
ATOM 4952 C CA  . THR A 0 615 . -30.410  49.358  -7.565  1.00 29.05 615 A 1 
ATOM 4953 C C   . THR A 0 615 . -30.789  50.491  -6.590  1.00 29.05 615 A 1 
ATOM 4954 C CB  . THR A 0 615 . -29.735  49.960  -8.820  1.00 29.05 615 A 1 
ATOM 4955 O O   . THR A 0 615 . -31.511  51.399  -6.991  1.00 29.05 615 A 1 
ATOM 4956 C CG2 . THR A 0 615 . -29.170  48.920  -9.784  1.00 29.05 615 A 1 
ATOM 4957 O OG1 . THR A 0 615 . -30.586  50.822  -9.533  1.00 29.05 615 A 1 
ATOM 4958 N N   . ASN A 0 616 . -30.225  50.499  -5.361  1.00 32.55 616 A 1 
ATOM 4959 C CA  . ASN A 0 616 . -29.431  51.613  -4.765  1.00 32.55 616 A 1 
ATOM 4960 C C   . ASN A 0 616 . -29.256  51.536  -3.220  1.00 32.55 616 A 1 
ATOM 4961 C CB  . ASN A 0 616 . -30.002  53.011  -5.110  1.00 32.55 616 A 1 
ATOM 4962 O O   . ASN A 0 616 . -30.219  51.757  -2.502  1.00 32.55 616 A 1 
ATOM 4963 C CG  . ASN A 0 616 . -29.585  53.510  -6.485  1.00 32.55 616 A 1 
ATOM 4964 N ND2 . ASN A 0 616 . -30.224  54.537  -6.990  1.00 32.55 616 A 1 
ATOM 4965 O OD1 . ASN A 0 616 . -28.672  53.001  -7.115  1.00 32.55 616 A 1 
ATOM 4966 N N   . CYS A 0 617 . -28.006  51.315  -2.768  1.00 25.33 617 A 1 
ATOM 4967 C CA  . CYS A 0 617 . -27.195  52.058  -1.758  1.00 25.33 617 A 1 
ATOM 4968 C C   . CYS A 0 617 . -27.796  52.517  -0.372  1.00 25.33 617 A 1 
ATOM 4969 C CB  . CYS A 0 617 . -26.487  53.154  -2.581  1.00 25.33 617 A 1 
ATOM 4970 O O   . CYS A 0 617 . -28.972  52.333  -0.107  1.00 25.33 617 A 1 
ATOM 4971 S SG  . CYS A 0 617 . -25.545  52.417  -3.955  1.00 25.33 617 A 1 
ATOM 4972 N N   . PRO A 0 618 . -26.992  53.027  0.599   1.00 34.38 618 A 1 
ATOM 4973 C CA  . PRO A 0 618 . -26.303  52.192  1.600   1.00 34.38 618 A 1 
ATOM 4974 C C   . PRO A 0 618 . -26.444  52.714  3.066   1.00 34.38 618 A 1 
ATOM 4975 C CB  . PRO A 0 618 . -24.845  52.274  1.103   1.00 34.38 618 A 1 
ATOM 4976 O O   . PRO A 0 618 . -27.234  53.608  3.342   1.00 34.38 618 A 1 
ATOM 4977 C CG  . PRO A 0 618 . -24.703  53.706  0.566   1.00 34.38 618 A 1 
ATOM 4978 C CD  . PRO A 0 618 . -26.149  54.207  0.465   1.00 34.38 618 A 1 
ATOM 4979 N N   . THR A 0 619 . -25.569  52.232  3.968   1.00 28.13 619 A 1 
ATOM 4980 C CA  . THR A 0 619 . -25.141  52.778  5.292   1.00 28.13 619 A 1 
ATOM 4981 C C   . THR A 0 619 . -25.671  52.155  6.600   1.00 28.13 619 A 1 
ATOM 4982 C CB  . THR A 0 619 . -25.067  54.318  5.427   1.00 28.13 619 A 1 
ATOM 4983 O O   . THR A 0 619 . -26.858  51.963  6.815   1.00 28.13 619 A 1 
ATOM 4984 C CG2 . THR A 0 619 . -24.193  54.976  4.362   1.00 28.13 619 A 1 
ATOM 4985 O OG1 . THR A 0 619 . -26.316  54.951  5.408   1.00 28.13 619 A 1 
ATOM 4986 N N   . SER A 0 620 . -24.695  51.904  7.489   1.00 28.35 620 A 1 
ATOM 4987 C CA  . SER A 0 620 . -24.741  51.858  8.963   1.00 28.35 620 A 1 
ATOM 4988 C C   . SER A 0 620 . -25.837  51.058  9.689   1.00 28.35 620 A 1 
ATOM 4989 C CB  . SER A 0 620 . -24.705  53.290  9.522   1.00 28.35 620 A 1 
ATOM 4990 O O   . SER A 0 620 . -26.907  51.585  9.969   1.00 28.35 620 A 1 
ATOM 4991 O OG  . SER A 0 620 . -25.802  54.049  9.064   1.00 28.35 620 A 1 
ATOM 4992 N N   . GLN A 0 621 . -25.445  49.920  10.273  1.00 31.40 621 A 1 
ATOM 4993 C CA  . GLN A 0 621 . -25.098  49.885  11.705  1.00 31.40 621 A 1 
ATOM 4994 C C   . GLN A 0 621 . -24.235  48.655  12.032  1.00 31.40 621 A 1 
ATOM 4995 C CB  . GLN A 0 621 . -26.346  49.958  12.614  1.00 31.40 621 A 1 
ATOM 4996 O O   . GLN A 0 621 . -24.578  47.525  11.697  1.00 31.40 621 A 1 
ATOM 4997 C CG  . GLN A 0 621 . -26.478  51.366  13.230  1.00 31.40 621 A 1 
ATOM 4998 C CD  . GLN A 0 621 . -27.762  51.589  14.025  1.00 31.40 621 A 1 
ATOM 4999 N NE2 . GLN A 0 621 . -27.889  52.710  14.701  1.00 31.40 621 A 1 
ATOM 5000 O OE1 . GLN A 0 621 . -28.673  50.785  14.067  1.00 31.40 621 A 1 
ATOM 5001 N N   . ILE A 0 622 . -23.086  48.891  12.670  1.00 29.12 622 A 1 
ATOM 5002 C CA  . ILE A 0 622 . -22.196  47.841  13.176  1.00 29.12 622 A 1 
ATOM 5003 C C   . ILE A 0 622 . -22.822  47.319  14.469  1.00 29.12 622 A 1 
ATOM 5004 C CB  . ILE A 0 622 . -20.775  48.415  13.415  1.00 29.12 622 A 1 
ATOM 5005 O O   . ILE A 0 622 . -22.868  48.062  15.447  1.00 29.12 622 A 1 
ATOM 5006 C CG1 . ILE A 0 622 . -20.132  48.852  12.077  1.00 29.12 622 A 1 
ATOM 5007 C CG2 . ILE A 0 622 . -19.868  47.400  14.141  1.00 29.12 622 A 1 
ATOM 5008 C CD1 . ILE A 0 622 . -18.885  49.732  12.245  1.00 29.12 622 A 1 
ATOM 5009 N N   . ASN A 0 623 . -23.297  46.072  14.477  1.00 30.72 623 A 1 
ATOM 5010 C CA  . ASN A 0 623 . -23.764  45.431  15.704  1.00 30.72 623 A 1 
ATOM 5011 C C   . ASN A 0 623 . -22.637  44.569  16.291  1.00 30.72 623 A 1 
ATOM 5012 C CB  . ASN A 0 623 . -25.080  44.673  15.452  1.00 30.72 623 A 1 
ATOM 5013 O O   . ASN A 0 623 . -22.130  43.656  15.638  1.00 30.72 623 A 1 
ATOM 5014 C CG  . ASN A 0 623 . -25.882  44.503  16.733  1.00 30.72 623 A 1 
ATOM 5015 N ND2 . ASN A 0 623 . -26.921  43.703  16.719  1.00 30.72 623 A 1 
ATOM 5016 O OD1 . ASN A 0 623 . -25.604  45.100  17.756  1.00 30.72 623 A 1 
ATOM 5017 N N   . SER A 0 624 . -22.194  44.911  17.496  1.00 30.77 624 A 1 
ATOM 5018 C CA  . SER A 0 624 . -20.883  44.537  18.032  1.00 30.77 624 A 1 
ATOM 5019 C C   . SER A 0 624 . -20.912  43.314  18.956  1.00 30.77 624 A 1 
ATOM 5020 C CB  . SER A 0 624 . -20.258  45.765  18.707  1.00 30.77 624 A 1 
ATOM 5021 O O   . SER A 0 624 . -20.411  43.396  20.072  1.00 30.77 624 A 1 
ATOM 5022 O OG  . SER A 0 624 . -21.105  46.241  19.733  1.00 30.77 624 A 1 
ATOM 5023 N N   . GLU A 0 625 . -21.471  42.185  18.505  1.00 32.18 625 A 1 
ATOM 5024 C CA  . GLU A 0 625 . -21.437  40.914  19.267  1.00 32.18 625 A 1 
ATOM 5025 C C   . GLU A 0 625 . -20.978  39.682  18.465  1.00 32.18 625 A 1 
ATOM 5026 C CB  . GLU A 0 625 . -22.746  40.674  20.039  1.00 32.18 625 A 1 
ATOM 5027 O O   . GLU A 0 625 . -20.884  38.578  18.998  1.00 32.18 625 A 1 
ATOM 5028 C CG  . GLU A 0 625 . -22.885  41.666  21.209  1.00 32.18 625 A 1 
ATOM 5029 C CD  . GLU A 0 625 . -23.883  41.208  22.280  1.00 32.18 625 A 1 
ATOM 5030 O OE1 . GLU A 0 625 . -23.688  41.618  23.447  1.00 32.18 625 A 1 
ATOM 5031 O OE2 . GLU A 0 625 . -24.825  40.462  21.931  1.00 32.18 625 A 1 
ATOM 5032 N N   . SER A 0 626 . -20.542  39.854  17.214  1.00 29.38 626 A 1 
ATOM 5033 C CA  . SER A 0 626 . -19.675  38.866  16.565  1.00 29.38 626 A 1 
ATOM 5034 C C   . SER A 0 626 . -18.213  39.106  16.978  1.00 29.38 626 A 1 
ATOM 5035 C CB  . SER A 0 626 . -19.870  38.908  15.039  1.00 29.38 626 A 1 
ATOM 5036 O O   . SER A 0 626 . -17.532  39.829  16.263  1.00 29.38 626 A 1 
ATOM 5037 O OG  . SER A 0 626 . -19.528  40.175  14.509  1.00 29.38 626 A 1 
ATOM 5038 N N   . ILE A 0 627 . -17.765  38.567  18.129  1.00 32.58 627 A 1 
ATOM 5039 C CA  . ILE A 0 627 . -16.358  38.285  18.562  1.00 32.58 627 A 1 
ATOM 5040 C C   . ILE A 0 627 . -16.391  37.752  20.025  1.00 32.58 627 A 1 
ATOM 5041 C CB  . ILE A 0 627 . -15.362  39.485  18.327  1.00 32.58 627 A 1 
ATOM 5042 O O   . ILE A 0 627 . -15.954  38.394  20.972  1.00 32.58 627 A 1 
ATOM 5043 C CG1 . ILE A 0 627 . -14.759  39.469  16.892  1.00 32.58 627 A 1 
ATOM 5044 C CG2 . ILE A 0 627 . -14.098  39.548  19.223  1.00 32.58 627 A 1 
ATOM 5045 C CD1 . ILE A 0 627 . -14.547  40.888  16.333  1.00 32.58 627 A 1 
ATOM 5046 N N   . SER A 0 628 . -16.955  36.560  20.252  1.00 33.44 628 A 1 
ATOM 5047 C CA  . SER A 0 628 . -16.976  35.939  21.601  1.00 33.44 628 A 1 
ATOM 5048 C C   . SER A 0 628 . -16.872  34.406  21.627  1.00 33.44 628 A 1 
ATOM 5049 C CB  . SER A 0 628 . -18.217  36.407  22.372  1.00 33.44 628 A 1 
ATOM 5050 O O   . SER A 0 628 . -16.771  33.818  22.699  1.00 33.44 628 A 1 
ATOM 5051 O OG  . SER A 0 628 . -19.377  36.068  21.641  1.00 33.44 628 A 1 
ATOM 5052 N N   . LEU A 0 629 . -16.819  33.750  20.461  1.00 31.08 629 A 1 
ATOM 5053 C CA  . LEU A 0 629 . -16.831  32.283  20.323  1.00 31.08 629 A 1 
ATOM 5054 C C   . LEU A 0 629 . -15.512  31.698  19.769  1.00 31.08 629 A 1 
ATOM 5055 C CB  . LEU A 0 629 . -18.111  31.875  19.552  1.00 31.08 629 A 1 
ATOM 5056 O O   . LEU A 0 629 . -15.468  30.563  19.311  1.00 31.08 629 A 1 
ATOM 5057 C CG  . LEU A 0 629 . -19.019  30.931  20.366  1.00 31.08 629 A 1 
ATOM 5058 C CD1 . LEU A 0 629 . -20.453  30.984  19.841  1.00 31.08 629 A 1 
ATOM 5059 C CD2 . LEU A 0 629 . -18.532  29.484  20.297  1.00 31.08 629 A 1 
ATOM 5060 N N   . ALA A 0 630 . -14.421  32.472  19.823  1.00 33.84 630 A 1 
ATOM 5061 C CA  . ALA A 0 630 . -13.088  32.079  19.338  1.00 33.84 630 A 1 
ATOM 5062 C C   . ALA A 0 630 . -12.033  31.908  20.455  1.00 33.84 630 A 1 
ATOM 5063 C CB  . ALA A 0 630 . -12.649  33.092  18.273  1.00 33.84 630 A 1 
ATOM 5064 O O   . ALA A 0 630 . -10.884  31.577  20.173  1.00 33.84 630 A 1 
ATOM 5065 N N   . THR A 0 631 . -12.398  32.134  21.721  1.00 32.42 631 A 1 
ATOM 5066 C CA  . THR A 0 631 . -11.455  32.245  22.853  1.00 32.42 631 A 1 
ATOM 5067 C C   . THR A 0 631 . -11.471  31.074  23.841  1.00 32.42 631 A 1 
ATOM 5068 C CB  . THR A 0 631 . -11.636  33.591  23.586  1.00 32.42 631 A 1 
ATOM 5069 O O   . THR A 0 631 . -10.594  31.015  24.696  1.00 32.42 631 A 1 
ATOM 5070 C CG2 . THR A 0 631 . -10.679  34.642  23.026  1.00 32.42 631 A 1 
ATOM 5071 O OG1 . THR A 0 631 . -12.945  34.098  23.408  1.00 32.42 631 A 1 
ATOM 5072 N N   . ASN A 0 632 . -12.379  30.101  23.696  1.00 33.28 632 A 1 
ATOM 5073 C CA  . ASN A 0 632 . -12.432  28.907  24.562  1.00 33.28 632 A 1 
ATOM 5074 C C   . ASN A 0 632 . -11.763  27.650  23.964  1.00 33.28 632 A 1 
ATOM 5075 C CB  . ASN A 0 632 . -13.885  28.666  25.019  1.00 33.28 632 A 1 
ATOM 5076 O O   . ASN A 0 632 . -11.619  26.651  24.660  1.00 33.28 632 A 1 
ATOM 5077 C CG  . ASN A 0 632 . -14.331  29.621  26.119  1.00 33.28 632 A 1 
ATOM 5078 N ND2 . ASN A 0 632 . -15.613  29.692  26.386  1.00 33.28 632 A 1 
ATOM 5079 O OD1 . ASN A 0 632 . -13.550  30.305  26.757  1.00 33.28 632 A 1 
ATOM 5080 N N   . LEU A 0 633 . -11.288  27.695  22.712  1.00 33.69 633 A 1 
ATOM 5081 C CA  . LEU A 0 633 . -10.644  26.553  22.036  1.00 33.69 633 A 1 
ATOM 5082 C C   . LEU A 0 633 . -9.111   26.481  22.196  1.00 33.69 633 A 1 
ATOM 5083 C CB  . LEU A 0 633 . -11.109  26.509  20.562  1.00 33.69 633 A 1 
ATOM 5084 O O   . LEU A 0 633 . -8.484   25.571  21.665  1.00 33.69 633 A 1 
ATOM 5085 C CG  . LEU A 0 633 . -12.264  25.510  20.351  1.00 33.69 633 A 1 
ATOM 5086 C CD1 . LEU A 0 633 . -12.963  25.776  19.019  1.00 33.69 633 A 1 
ATOM 5087 C CD2 . LEU A 0 633 . -11.758  24.064  20.342  1.00 33.69 633 A 1 
ATOM 5088 N N   . ILE A 0 634 . -8.498   27.410  22.940  1.00 36.90 634 A 1 
ATOM 5089 C CA  . ILE A 0 634 . -7.030   27.514  23.079  1.00 36.90 634 A 1 
ATOM 5090 C C   . ILE A 0 634 . -6.508   26.902  24.399  1.00 36.90 634 A 1 
ATOM 5091 C CB  . ILE A 0 634 . -6.598   28.978  22.797  1.00 36.90 634 A 1 
ATOM 5092 O O   . ILE A 0 634 . -5.353   26.490  24.468  1.00 36.90 634 A 1 
ATOM 5093 C CG1 . ILE A 0 634 . -6.877   29.294  21.301  1.00 36.90 634 A 1 
ATOM 5094 C CG2 . ILE A 0 634 . -5.118   29.243  23.131  1.00 36.90 634 A 1 
ATOM 5095 C CD1 . ILE A 0 634 . -6.632   30.748  20.877  1.00 36.90 634 A 1 
ATOM 5096 N N   . ASN A 0 635 . -7.360   26.724  25.418  1.00 31.62 635 A 1 
ATOM 5097 C CA  . ASN A 0 635 . -6.950   26.158  26.716  1.00 31.62 635 A 1 
ATOM 5098 C C   . ASN A 0 635 . -7.074   24.622  26.817  1.00 31.62 635 A 1 
ATOM 5099 C CB  . ASN A 0 635 . -7.691   26.897  27.845  1.00 31.62 635 A 1 
ATOM 5100 O O   . ASN A 0 635 . -6.583   24.035  27.778  1.00 31.62 635 A 1 
ATOM 5101 C CG  . ASN A 0 635 . -7.180   28.315  28.061  1.00 31.62 635 A 1 
ATOM 5102 N ND2 . ASN A 0 635 . -7.956   29.158  28.698  1.00 31.62 635 A 1 
ATOM 5103 O OD1 . ASN A 0 635 . -6.092   28.696  27.671  1.00 31.62 635 A 1 
ATOM 5104 N N   . ALA A 0 636 . -7.675   23.948  25.829  1.00 33.63 636 A 1 
ATOM 5105 C CA  . ALA A 0 636 . -7.788   22.483  25.806  1.00 33.63 636 A 1 
ATOM 5106 C C   . ALA A 0 636 . -6.526   21.768  25.267  1.00 33.63 636 A 1 
ATOM 5107 C CB  . ALA A 0 636 . -9.049   22.110  25.017  1.00 33.63 636 A 1 
ATOM 5108 O O   . ALA A 0 636 . -6.350   20.573  25.483  1.00 33.63 636 A 1 
ATOM 5109 N N   . GLN A 0 637 . -5.611   22.487  24.602  1.00 33.44 637 A 1 
ATOM 5110 C CA  . GLN A 0 637 . -4.398   21.912  23.995  1.00 33.44 637 A 1 
ATOM 5111 C C   . GLN A 0 637 . -3.168   21.873  24.926  1.00 33.44 637 A 1 
ATOM 5112 C CB  . GLN A 0 637 . -4.114   22.594  22.642  1.00 33.44 637 A 1 
ATOM 5113 O O   . GLN A 0 637 . -2.062   21.603  24.465  1.00 33.44 637 A 1 
ATOM 5114 C CG  . GLN A 0 637 . -5.102   22.124  21.562  1.00 33.44 637 A 1 
ATOM 5115 C CD  . GLN A 0 637 . -4.749   22.651  20.174  1.00 33.44 637 A 1 
ATOM 5116 N NE2 . GLN A 0 637 . -4.888   21.852  19.138  1.00 33.44 637 A 1 
ATOM 5117 O OE1 . GLN A 0 637 . -4.343   23.783  19.980  1.00 33.44 637 A 1 
ATOM 5118 N N   . GLN A 0 638 . -3.332   22.111  26.234  1.00 31.86 638 A 1 
ATOM 5119 C CA  . GLN A 0 638 . -2.224   22.111  27.208  1.00 31.86 638 A 1 
ATOM 5120 C C   . GLN A 0 638 . -2.293   21.011  28.286  1.00 31.86 638 A 1 
ATOM 5121 C CB  . GLN A 0 638 . -2.034   23.523  27.795  1.00 31.86 638 A 1 
ATOM 5122 O O   . GLN A 0 638 . -1.417   20.966  29.144  1.00 31.86 638 A 1 
ATOM 5123 C CG  . GLN A 0 638 . -1.469   24.491  26.739  1.00 31.86 638 A 1 
ATOM 5124 C CD  . GLN A 0 638 . -1.010   25.825  27.325  1.00 31.86 638 A 1 
ATOM 5125 N NE2 . GLN A 0 638 . -0.121   26.529  26.660  1.00 31.86 638 A 1 
ATOM 5126 O OE1 . GLN A 0 638 . -1.423   26.268  28.381  1.00 31.86 638 A 1 
ATOM 5127 N N   . PHE A 0 639 . -3.267   20.090  28.229  1.00 30.26 639 A 1 
ATOM 5128 C CA  . PHE A 0 639 . -3.444   19.036  29.250  1.00 30.26 639 A 1 
ATOM 5129 C C   . PHE A 0 639 . -3.264   17.580  28.772  1.00 30.26 639 A 1 
ATOM 5130 C CB  . PHE A 0 639 . -4.757   19.269  30.020  1.00 30.26 639 A 1 
ATOM 5131 O O   . PHE A 0 639 . -3.355   16.666  29.585  1.00 30.26 639 A 1 
ATOM 5132 C CG  . PHE A 0 639 . -4.509   19.832  31.407  1.00 30.26 639 A 1 
ATOM 5133 C CD1 . PHE A 0 639 . -4.241   18.956  32.476  1.00 30.26 639 A 1 
ATOM 5134 C CD2 . PHE A 0 639 . -4.482   21.223  31.621  1.00 30.26 639 A 1 
ATOM 5135 C CE1 . PHE A 0 639 . -3.960   19.467  33.756  1.00 30.26 639 A 1 
ATOM 5136 C CE2 . PHE A 0 639 . -4.199   21.734  32.901  1.00 30.26 639 A 1 
ATOM 5137 C CZ  . PHE A 0 639 . -3.940   20.857  33.969  1.00 30.26 639 A 1 
ATOM 5138 N N   . LEU A 0 640 . -2.938   17.343  27.494  1.00 32.95 640 A 1 
ATOM 5139 C CA  . LEU A 0 640 . -2.698   15.994  26.939  1.00 32.95 640 A 1 
ATOM 5140 C C   . LEU A 0 640 . -1.210   15.585  26.858  1.00 32.95 640 A 1 
ATOM 5141 C CB  . LEU A 0 640 . -3.485   15.825  25.621  1.00 32.95 640 A 1 
ATOM 5142 O O   . LEU A 0 640 . -0.867   14.595  26.220  1.00 32.95 640 A 1 
ATOM 5143 C CG  . LEU A 0 640 . -4.970   15.477  25.856  1.00 32.95 640 A 1 
ATOM 5144 C CD1 . LEU A 0 640 . -5.758   15.662  24.561  1.00 32.95 640 A 1 
ATOM 5145 C CD2 . LEU A 0 640 . -5.155   14.027  26.315  1.00 32.95 640 A 1 
ATOM 5146 N N   . ASN A 0 641 . -0.326   16.298  27.563  1.00 28.73 641 A 1 
ATOM 5147 C CA  . ASN A 0 641 . 1.073    15.907  27.776  1.00 28.73 641 A 1 
ATOM 5148 C C   . ASN A 0 641 . 1.280    15.417  29.217  1.00 28.73 641 A 1 
ATOM 5149 C CB  . ASN A 0 641 . 2.011    17.075  27.404  1.00 28.73 641 A 1 
ATOM 5150 O O   . ASN A 0 641 . 1.889    16.107  30.033  1.00 28.73 641 A 1 
ATOM 5151 C CG  . ASN A 0 641 . 2.332    17.161  25.925  1.00 28.73 641 A 1 
ATOM 5152 N ND2 . ASN A 0 641 . 2.774    18.307  25.465  1.00 28.73 641 A 1 
ATOM 5153 O OD1 . ASN A 0 641 . 2.248    16.215  25.167  1.00 28.73 641 A 1 
ATOM 5154 N N   . GLY A 0 642 . 0.773    14.225  29.541  1.00 26.68 642 A 1 
ATOM 5155 C CA  . GLY A 0 642 . 1.027    13.633  30.855  1.00 26.68 642 A 1 
ATOM 5156 C C   . GLY A 0 642 . 0.102    12.494  31.254  1.00 26.68 642 A 1 
ATOM 5157 O O   . GLY A 0 642 . -0.699   12.687  32.158  1.00 26.68 642 A 1 
ATOM 5158 N N   . LEU A 0 643 . 0.247    11.318  30.626  1.00 29.65 643 A 1 
ATOM 5159 C CA  . LEU A 0 643 . -0.146   10.008  31.184  1.00 29.65 643 A 1 
ATOM 5160 C C   . LEU A 0 643 . 0.399    8.849   30.317  1.00 29.65 643 A 1 
ATOM 5161 C CB  . LEU A 0 643 . -1.675   9.940   31.455  1.00 29.65 643 A 1 
ATOM 5162 O O   . LEU A 0 643 . -0.335   8.025   29.786  1.00 29.65 643 A 1 
ATOM 5163 C CG  . LEU A 0 643 . -2.010   10.052  32.961  1.00 29.65 643 A 1 
ATOM 5164 C CD1 . LEU A 0 643 . -3.457   10.500  33.155  1.00 29.65 643 A 1 
ATOM 5165 C CD2 . LEU A 0 643 . -1.804   8.724   33.693  1.00 29.65 643 A 1 
ATOM 5166 N N   . SER A 0 644 . 1.726    8.781   30.175  1.00 27.51 644 A 1 
ATOM 5167 C CA  . SER A 0 644 . 2.428    7.615   29.621  1.00 27.51 644 A 1 
ATOM 5168 C C   . SER A 0 644 . 3.173    6.886   30.743  1.00 27.51 644 A 1 
ATOM 5169 C CB  . SER A 0 644 . 3.377    8.043   28.493  1.00 27.51 644 A 1 
ATOM 5170 O O   . SER A 0 644 . 4.198    7.378   31.220  1.00 27.51 644 A 1 
ATOM 5171 O OG  . SER A 0 644 . 4.336    8.968   28.971  1.00 27.51 644 A 1 
ATOM 5172 N N   . GLY A 0 645 . 2.677    5.725   31.175  1.00 26.65 645 A 1 
ATOM 5173 C CA  . GLY A 0 645 . 3.294    4.935   32.243  1.00 26.65 645 A 1 
ATOM 5174 C C   . GLY A 0 645 . 2.952    3.449   32.142  1.00 26.65 645 A 1 
ATOM 5175 O O   . GLY A 0 645 . 1.780    3.108   32.058  1.00 26.65 645 A 1 
ATOM 5176 N N   . PHE A 0 646 . 3.993    2.606   32.222  1.00 30.42 646 A 1 
ATOM 5177 C CA  . PHE A 0 646 . 3.999    1.135   32.082  1.00 30.42 646 A 1 
ATOM 5178 C C   . PHE A 0 646 . 3.709    0.611   30.651  1.00 30.42 646 A 1 
ATOM 5179 C CB  . PHE A 0 646 . 3.125    0.481   33.168  1.00 30.42 646 A 1 
ATOM 5180 O O   . PHE A 0 646 . 2.738    1.010   30.026  1.00 30.42 646 A 1 
ATOM 5181 C CG  . PHE A 0 646 . 3.538    0.863   34.580  1.00 30.42 646 A 1 
ATOM 5182 C CD1 . PHE A 0 646 . 4.571    0.153   35.221  1.00 30.42 646 A 1 
ATOM 5183 C CD2 . PHE A 0 646 . 2.925    1.947   35.240  1.00 30.42 646 A 1 
ATOM 5184 C CE1 . PHE A 0 646 . 4.997    0.531   36.507  1.00 30.42 646 A 1 
ATOM 5185 C CE2 . PHE A 0 646 . 3.356    2.329   36.523  1.00 30.42 646 A 1 
ATOM 5186 C CZ  . PHE A 0 646 . 4.393    1.621   37.157  1.00 30.42 646 A 1 
ATOM 5187 N N   . SER A 0 647 . 4.515    -0.279  30.051  1.00 31.93 647 A 1 
ATOM 5188 C CA  . SER A 0 647 . 5.759    -0.942  30.504  1.00 31.93 647 A 1 
ATOM 5189 C C   . SER A 0 647 . 6.727    -1.248  29.339  1.00 31.93 647 A 1 
ATOM 5190 C CB  . SER A 0 647 . 5.434    -2.233  31.268  1.00 31.93 647 A 1 
ATOM 5191 O O   . SER A 0 647 . 6.345    -1.225  28.175  1.00 31.93 647 A 1 
ATOM 5192 O OG  . SER A 0 647 . 4.567    -3.074  30.537  1.00 31.93 647 A 1 
ATOM 5193 N N   . GLN A 0 648 . 8.000    -1.500  29.664  1.00 27.05 648 A 1 
ATOM 5194 C CA  . GLN A 0 648 . 9.160    -1.452  28.754  1.00 27.05 648 A 1 
ATOM 5195 C C   . GLN A 0 648 . 9.441    -2.744  27.959  1.00 27.05 648 A 1 
ATOM 5196 C CB  . GLN A 0 648 . 10.414   -1.207  29.619  1.00 27.05 648 A 1 
ATOM 5197 O O   . GLN A 0 648 . 9.293    -3.832  28.508  1.00 27.05 648 A 1 
ATOM 5198 C CG  . GLN A 0 648 . 10.417   0.086   30.457  1.00 27.05 648 A 1 
ATOM 5199 C CD  . GLN A 0 648 . 11.287   -0.035  31.710  1.00 27.05 648 A 1 
ATOM 5200 N NE2 . GLN A 0 648 . 12.061   0.969   32.054  1.00 27.05 648 A 1 
ATOM 5201 O OE1 . GLN A 0 648 . 11.265   -1.018  32.427  1.00 27.05 648 A 1 
ATOM 5202 N N   . ALA A 0 649 . 10.058   -2.608  26.771  1.00 31.36 649 A 1 
ATOM 5203 C CA  . ALA A 0 649 . 11.136   -3.504  26.314  1.00 31.36 649 A 1 
ATOM 5204 C C   . ALA A 0 649 . 12.077   -2.857  25.255  1.00 31.36 649 A 1 
ATOM 5205 C CB  . ALA A 0 649 . 10.558   -4.825  25.785  1.00 31.36 649 A 1 
ATOM 5206 O O   . ALA A 0 649 . 11.691   -2.613  24.119  1.00 31.36 649 A 1 
ATOM 5207 N N   . THR A 0 650 . 13.343   -2.655  25.648  1.00 31.04 650 A 1 
ATOM 5208 C CA  . THR A 0 650 . 14.583   -2.666  24.825  1.00 31.04 650 A 1 
ATOM 5209 C C   . THR A 0 650 . 14.870   -1.642  23.694  1.00 31.04 650 A 1 
ATOM 5210 C CB  . THR A 0 650 . 14.923   -4.095  24.354  1.00 31.04 650 A 1 
ATOM 5211 O O   . THR A 0 650 . 14.673   -1.921  22.517  1.00 31.04 650 A 1 
ATOM 5212 C CG2 . THR A 0 650 . 15.265   -5.001  25.540  1.00 31.04 650 A 1 
ATOM 5213 O OG1 . THR A 0 650 . 13.849   -4.703  23.685  1.00 31.04 650 A 1 
ATOM 5214 N N   . LEU A 0 651 . 15.631   -0.605  24.099  1.00 29.43 651 A 1 
ATOM 5215 C CA  . LEU A 0 651 . 16.929   -0.114  23.552  1.00 29.43 651 A 1 
ATOM 5216 C C   . LEU A 0 651 . 17.002   1.221   22.737  1.00 29.43 651 A 1 
ATOM 5217 C CB  . LEU A 0 651 . 17.793   -1.242  22.938  1.00 29.43 651 A 1 
ATOM 5218 O O   . LEU A 0 651 . 16.099   1.505   21.958  1.00 29.43 651 A 1 
ATOM 5219 C CG  . LEU A 0 651 . 18.322   -2.286  23.944  1.00 29.43 651 A 1 
ATOM 5220 C CD1 . LEU A 0 651 . 18.857   -3.510  23.205  1.00 29.43 651 A 1 
ATOM 5221 C CD2 . LEU A 0 651 . 19.453   -1.738  24.819  1.00 29.43 651 A 1 
ATOM 5222 N N   . PRO A 0 652 . 18.064   2.066   22.923  1.00 27.75 652 A 1 
ATOM 5223 C CA  . PRO A 0 652 . 17.972   3.529   22.686  1.00 27.75 652 A 1 
ATOM 5224 C C   . PRO A 0 652 . 19.170   4.237   21.976  1.00 27.75 652 A 1 
ATOM 5225 C CB  . PRO A 0 652 . 17.949   4.038   24.131  1.00 27.75 652 A 1 
ATOM 5226 O O   . PRO A 0 652 . 20.314   3.822   22.139  1.00 27.75 652 A 1 
ATOM 5227 C CG  . PRO A 0 652 . 18.987   3.147   24.839  1.00 27.75 652 A 1 
ATOM 5228 C CD  . PRO A 0 652 . 19.113   1.914   23.937  1.00 27.75 652 A 1 
ATOM 5229 N N   . VAL A 0 653 . 18.964   5.416   21.351  1.00 31.01 653 A 1 
ATOM 5230 C CA  . VAL A 0 653 . 20.018   6.459   21.173  1.00 31.01 653 A 1 
ATOM 5231 C C   . VAL A 0 653 . 19.433   7.892   21.209  1.00 31.01 653 A 1 
ATOM 5232 C CB  . VAL A 0 653 . 20.882   6.294   19.892  1.00 31.01 653 A 1 
ATOM 5233 O O   . VAL A 0 653 . 18.390   8.162   20.627  1.00 31.01 653 A 1 
ATOM 5234 C CG1 . VAL A 0 653 . 22.046   7.303   19.875  1.00 31.01 653 A 1 
ATOM 5235 C CG2 . VAL A 0 653 . 21.554   4.923   19.726  1.00 31.01 653 A 1 
ATOM 5236 N N   . ASN A 0 654 . 20.148   8.793   21.898  1.00 25.25 654 A 1 
ATOM 5237 C CA  . ASN A 0 654 . 19.896   10.222  22.180  1.00 25.25 654 A 1 
ATOM 5238 C C   . ASN A 0 654 . 19.360   11.146  21.060  1.00 25.25 654 A 1 
ATOM 5239 C CB  . ASN A 0 654 . 21.259   10.828  22.588  1.00 25.25 654 A 1 
ATOM 5240 O O   . ASN A 0 654 . 19.810   11.093  19.919  1.00 25.25 654 A 1 
ATOM 5241 C CG  . ASN A 0 654 . 21.703   10.483  23.990  1.00 25.25 654 A 1 
ATOM 5242 N ND2 . ASN A 0 654 . 22.982   10.294  24.211  1.00 25.25 654 A 1 
ATOM 5243 O OD1 . ASN A 0 654 . 20.915   10.403  24.909  1.00 25.25 654 A 1 
ATOM 5244 N N   . ILE A 0 655 . 18.598   12.169  21.487  1.00 26.51 655 A 1 
ATOM 5245 C CA  . ILE A 0 655 . 18.426   13.469  20.807  1.00 26.51 655 A 1 
ATOM 5246 C C   . ILE A 0 655 . 18.756   14.602  21.801  1.00 26.51 655 A 1 
ATOM 5247 C CB  . ILE A 0 655 . 16.997   13.608  20.218  1.00 26.51 655 A 1 
ATOM 5248 O O   . ILE A 0 655 . 18.266   14.597  22.929  1.00 26.51 655 A 1 
ATOM 5249 C CG1 . ILE A 0 655 . 16.819   12.622  19.039  1.00 26.51 655 A 1 
ATOM 5250 C CG2 . ILE A 0 655 . 16.698   15.053  19.766  1.00 26.51 655 A 1 
ATOM 5251 C CD1 . ILE A 0 655 . 15.408   12.586  18.437  1.00 26.51 655 A 1 
ATOM 5252 N N   . GLN A 0 656 . 19.566   15.584  21.385  1.00 28.69 656 A 1 
ATOM 5253 C CA  . GLN A 0 656 . 19.764   16.850  22.110  1.00 28.69 656 A 1 
ATOM 5254 C C   . GLN A 0 656 . 18.710   17.891  21.702  1.00 28.69 656 A 1 
ATOM 5255 C CB  . GLN A 0 656 . 21.177   17.417  21.864  1.00 28.69 656 A 1 
ATOM 5256 O O   . GLN A 0 656 . 18.357   18.002  20.530  1.00 28.69 656 A 1 
ATOM 5257 C CG  . GLN A 0 656 . 22.223   16.892  22.859  1.00 28.69 656 A 1 
ATOM 5258 C CD  . GLN A 0 656 . 23.608   17.492  22.615  1.00 28.69 656 A 1 
ATOM 5259 N NE2 . GLN A 0 656 . 24.378   17.764  23.646  1.00 28.69 656 A 1 
ATOM 5260 O OE1 . GLN A 0 656 . 24.040   17.718  21.500  1.00 28.69 656 A 1 
ATOM 5261 N N   . GLN A 0 657 . 18.246   18.688  22.666  1.00 25.01 657 A 1 
ATOM 5262 C CA  . GLN A 0 657 . 17.344   19.821  22.439  1.00 25.01 657 A 1 
ATOM 5263 C C   . GLN A 0 657 . 18.105   21.084  22.010  1.00 25.01 657 A 1 
ATOM 5264 C CB  . GLN A 0 657 . 16.585   20.139  23.740  1.00 25.01 657 A 1 
ATOM 5265 O O   . GLN A 0 657 . 19.183   21.366  22.532  1.00 25.01 657 A 1 
ATOM 5266 C CG  . GLN A 0 657 . 15.586   19.058  24.177  1.00 25.01 657 A 1 
ATOM 5267 C CD  . GLN A 0 657 . 15.019   19.346  25.567  1.00 25.01 657 A 1 
ATOM 5268 N NE2 . GLN A 0 657 . 13.731   19.197  25.781  1.00 25.01 657 A 1 
ATOM 5269 O OE1 . GLN A 0 657 . 15.724   19.704  26.493  1.00 25.01 657 A 1 
ATOM 5270 N N   . GLN A 0 658 . 17.473   21.918  21.179  1.00 29.20 658 A 1 
ATOM 5271 C CA  . GLN A 0 658 . 17.694   23.367  21.188  1.00 29.20 658 A 1 
ATOM 5272 C C   . GLN A 0 658 . 16.359   24.119  21.142  1.00 29.20 658 A 1 
ATOM 5273 C CB  . GLN A 0 658 . 18.642   23.834  20.069  1.00 29.20 658 A 1 
ATOM 5274 O O   . GLN A 0 658 . 15.451   23.781  20.388  1.00 29.20 658 A 1 
ATOM 5275 C CG  . GLN A 0 658 . 20.117   23.658  20.472  1.00 29.20 658 A 1 
ATOM 5276 C CD  . GLN A 0 658 . 21.093   24.365  19.536  1.00 29.20 658 A 1 
ATOM 5277 N NE2 . GLN A 0 658 . 22.315   24.592  19.967  1.00 29.20 658 A 1 
ATOM 5278 O OE1 . GLN A 0 658 . 20.798   24.730  18.413  1.00 29.20 658 A 1 
ATOM 5279 N N   . THR A 0 659 . 16.265   25.138  21.990  1.00 23.77 659 A 1 
ATOM 5280 C CA  . THR A 0 659 . 15.118   26.028  22.208  1.00 23.77 659 A 1 
ATOM 5281 C C   . THR A 0 659 . 15.360   27.398  21.582  1.00 23.77 659 A 1 
ATOM 5282 C CB  . THR A 0 659 . 14.947   26.275  23.718  1.00 23.77 659 A 1 
ATOM 5283 O O   . THR A 0 659 . 16.475   27.907  21.681  1.00 23.77 659 A 1 
ATOM 5284 C CG2 . THR A 0 659 . 14.409   25.060  24.467  1.00 23.77 659 A 1 
ATOM 5285 O OG1 . THR A 0 659 . 16.203   26.596  24.287  1.00 23.77 659 A 1 
ATOM 5286 N N   . ILE A 0 660 . 14.311   28.066  21.090  1.00 29.15 660 A 1 
ATOM 5287 C CA  . ILE A 0 660 . 14.297   29.530  20.911  1.00 29.15 660 A 1 
ATOM 5288 C C   . ILE A 0 660 . 12.978   30.084  21.475  1.00 29.15 660 A 1 
ATOM 5289 C CB  . ILE A 0 660 . 14.564   29.945  19.440  1.00 29.15 660 A 1 
ATOM 5290 O O   . ILE A 0 660 . 11.906   29.563  21.180  1.00 29.15 660 A 1 
ATOM 5291 C CG1 . ILE A 0 660 . 15.972   29.469  18.995  1.00 29.15 660 A 1 
ATOM 5292 C CG2 . ILE A 0 660 . 14.438   31.473  19.280  1.00 29.15 660 A 1 
ATOM 5293 C CD1 . ILE A 0 660 . 16.402   29.876  17.580  1.00 29.15 660 A 1 
ATOM 5294 N N   . GLN A 0 661 . 13.078   31.116  22.317  1.00 26.04 661 A 1 
ATOM 5295 C CA  . GLN A 0 661 . 11.960   31.828  22.953  1.00 26.04 661 A 1 
ATOM 5296 C C   . GLN A 0 661 . 11.535   33.062  22.140  1.00 26.04 661 A 1 
ATOM 5297 C CB  . GLN A 0 661 . 12.405   32.348  24.335  1.00 26.04 661 A 1 
ATOM 5298 O O   . GLN A 0 661 . 12.328   33.597  21.366  1.00 26.04 661 A 1 
ATOM 5299 C CG  . GLN A 0 661 . 12.822   31.295  25.370  1.00 26.04 661 A 1 
ATOM 5300 C CD  . GLN A 0 661 . 13.408   31.985  26.600  1.00 26.04 661 A 1 
ATOM 5301 N NE2 . GLN A 0 661 . 12.730   31.998  27.727  1.00 26.04 661 A 1 
ATOM 5302 O OE1 . GLN A 0 661 . 14.482   32.557  26.554  1.00 26.04 661 A 1 
ATOM 5303 N N   . THR A 0 662 . 10.356   33.620  22.433  1.00 32.12 662 A 1 
ATOM 5304 C CA  . THR A 0 662 . 10.193   35.085  22.572  1.00 32.12 662 A 1 
ATOM 5305 C C   . THR A 0 662 . 8.926    35.432  23.365  1.00 32.12 662 A 1 
ATOM 5306 C CB  . THR A 0 662 . 10.192   35.872  21.238  1.00 32.12 662 A 1 
ATOM 5307 O O   . THR A 0 662 . 7.861    34.875  23.117  1.00 32.12 662 A 1 
ATOM 5308 C CG2 . THR A 0 662 . 11.383   36.830  21.188  1.00 32.12 662 A 1 
ATOM 5309 O OG1 . THR A 0 662 . 10.311   35.052  20.101  1.00 32.12 662 A 1 
ATOM 5310 N N   . GLU A 0 663 . 9.046    36.351  24.327  1.00 27.87 663 A 1 
ATOM 5311 C CA  . GLU A 0 663 . 7.929    36.944  25.082  1.00 27.87 663 A 1 
ATOM 5312 C C   . GLU A 0 663 . 7.512    38.301  24.490  1.00 27.87 663 A 1 
ATOM 5313 C CB  . GLU A 0 663 . 8.353    37.253  26.528  1.00 27.87 663 A 1 
ATOM 5314 O O   . GLU A 0 663 . 8.339    38.966  23.870  1.00 27.87 663 A 1 
ATOM 5315 C CG  . GLU A 0 663 . 8.797    36.079  27.405  1.00 27.87 663 A 1 
ATOM 5316 C CD  . GLU A 0 663 . 8.988    36.538  28.864  1.00 27.87 663 A 1 
ATOM 5317 O OE1 . GLU A 0 663 . 8.778    35.694  29.762  1.00 27.87 663 A 1 
ATOM 5318 O OE2 . GLU A 0 663 . 9.320    37.729  29.074  1.00 27.87 663 A 1 
ATOM 5319 N N   . LEU A 0 664 . 6.285    38.762  24.781  1.00 31.43 664 A 1 
ATOM 5320 C CA  . LEU A 0 664 . 6.013    39.999  25.552  1.00 31.43 664 A 1 
ATOM 5321 C C   . LEU A 0 664 . 4.499    40.284  25.615  1.00 31.43 664 A 1 
ATOM 5322 C CB  . LEU A 0 664 . 6.769    41.238  25.007  1.00 31.43 664 A 1 
ATOM 5323 O O   . LEU A 0 664 . 3.793    40.147  24.621  1.00 31.43 664 A 1 
ATOM 5324 C CG  . LEU A 0 664 . 7.997    41.595  25.880  1.00 31.43 664 A 1 
ATOM 5325 C CD1 . LEU A 0 664 . 9.221    41.991  25.056  1.00 31.43 664 A 1 
ATOM 5326 C CD2 . LEU A 0 664 . 7.665    42.777  26.797  1.00 31.43 664 A 1 
ATOM 5327 N N   . GLY A 0 665 . 3.992    40.711  26.777  1.00 25.88 665 A 1 
ATOM 5328 C CA  . GLY A 0 665 . 2.566    41.015  26.987  1.00 25.88 665 A 1 
ATOM 5329 C C   . GLY A 0 665 . 2.308    42.393  27.605  1.00 25.88 665 A 1 
ATOM 5330 O O   . GLY A 0 665 . 3.247    43.108  27.954  1.00 25.88 665 A 1 
ATOM 5331 N N   . ARG A 0 666 . 1.026    42.760  27.781  1.00 29.96 666 A 1 
ATOM 5332 C CA  . ARG A 0 666 . 0.569    43.808  28.723  1.00 29.96 666 A 1 
ATOM 5333 C C   . ARG A 0 666 . -0.945   43.756  28.972  1.00 29.96 666 A 1 
ATOM 5334 C CB  . ARG A 0 666 . 0.987    45.213  28.236  1.00 29.96 666 A 1 
ATOM 5335 O O   . ARG A 0 666 . -1.718   43.495  28.059  1.00 29.96 666 A 1 
ATOM 5336 C CG  . ARG A 0 666 . 2.010    45.823  29.206  1.00 29.96 666 A 1 
ATOM 5337 C CD  . ARG A 0 666 . 2.586    47.134  28.669  1.00 29.96 666 A 1 
ATOM 5338 N NE  . ARG A 0 666 . 3.679    47.617  29.536  1.00 29.96 666 A 1 
ATOM 5339 N NH1 . ARG A 0 666 . 3.982    49.664  28.546  1.00 29.96 666 A 1 
ATOM 5340 N NH2 . ARG A 0 666 . 5.287    49.059  30.252  1.00 29.96 666 A 1 
ATOM 5341 C CZ  . ARG A 0 666 . 4.307    48.774  29.441  1.00 29.96 666 A 1 
ATOM 5342 N N   . CYS A 0 667 . -1.349   44.046  30.210  1.00 24.33 667 A 1 
ATOM 5343 C CA  . CYS A 0 667 . -2.735   43.988  30.695  1.00 24.33 667 A 1 
ATOM 5344 C C   . CYS A 0 667 . -3.378   45.382  30.816  1.00 24.33 667 A 1 
ATOM 5345 C CB  . CYS A 0 667 . -2.748   43.329  32.088  1.00 24.33 667 A 1 
ATOM 5346 O O   . CYS A 0 667 . -2.674   46.350  31.100  1.00 24.33 667 A 1 
ATOM 5347 S SG  . CYS A 0 667 . -1.816   41.770  32.115  1.00 24.33 667 A 1 
ATOM 5348 N N   . ILE A 0 668 . -4.716   45.460  30.758  1.00 31.89 668 A 1 
ATOM 5349 C CA  . ILE A 0 668 . -5.522   46.571  31.312  1.00 31.89 668 A 1 
ATOM 5350 C C   . ILE A 0 668 . -6.720   45.977  32.092  1.00 31.89 668 A 1 
ATOM 5351 C CB  . ILE A 0 668 . -5.926   47.603  30.222  1.00 31.89 668 A 1 
ATOM 5352 O O   . ILE A 0 668 . -7.263   44.946  31.703  1.00 31.89 668 A 1 
ATOM 5353 C CG1 . ILE A 0 668 . -4.661   48.231  29.579  1.00 31.89 668 A 1 
ATOM 5354 C CG2 . ILE A 0 668 . -6.822   48.707  30.819  1.00 31.89 668 A 1 
ATOM 5355 C CD1 . ILE A 0 668 . -4.904   49.337  28.543  1.00 31.89 668 A 1 
ATOM 5356 N N   . ARG A 0 669 . -7.068   46.584  33.240  1.00 28.10 669 A 1 
ATOM 5357 C CA  . ARG A 0 669 . -8.051   46.107  34.246  1.00 28.10 669 A 1 
ATOM 5358 C C   . ARG A 0 669 . -9.502   46.589  33.976  1.00 28.10 669 A 1 
ATOM 5359 C CB  . ARG A 0 669 . -7.601   46.571  35.653  1.00 28.10 669 A 1 
ATOM 5360 O O   . ARG A 0 669 . -9.671   47.581  33.272  1.00 28.10 669 A 1 
ATOM 5361 C CG  . ARG A 0 669 . -6.967   45.480  36.533  1.00 28.10 669 A 1 
ATOM 5362 C CD  . ARG A 0 669 . -6.622   46.082  37.909  1.00 28.10 669 A 1 
ATOM 5363 N NE  . ARG A 0 669 . -6.217   45.064  38.904  1.00 28.10 669 A 1 
ATOM 5364 N NH1 . ARG A 0 669 . -5.349   46.498  40.483  1.00 28.10 669 A 1 
ATOM 5365 N NH2 . ARG A 0 669 . -5.397   44.314  40.903  1.00 28.10 669 A 1 
ATOM 5366 C CZ  . ARG A 0 669 . -5.660   45.295  40.085  1.00 28.10 669 A 1 
ATOM 5367 N N   . PRO A 0 670 . -10.530  45.949  34.582  1.00 28.42 670 A 1 
ATOM 5368 C CA  . PRO A 0 670 . -11.949  46.311  34.443  1.00 28.42 670 A 1 
ATOM 5369 C C   . PRO A 0 670 . -12.455  47.289  35.528  1.00 28.42 670 A 1 
ATOM 5370 C CB  . PRO A 0 670 . -12.670  44.963  34.550  1.00 28.42 670 A 1 
ATOM 5371 O O   . PRO A 0 670 . -11.785  47.500  36.540  1.00 28.42 670 A 1 
ATOM 5372 C CG  . PRO A 0 670 . -11.858  44.244  35.627  1.00 28.42 670 A 1 
ATOM 5373 C CD  . PRO A 0 670 . -10.428  44.720  35.364  1.00 28.42 670 A 1 
ATOM 5374 N N   . ALA A 0 671 . -13.676  47.818  35.354  1.00 29.70 671 A 1 
ATOM 5375 C CA  . ALA A 0 671 . -14.399  48.647  36.333  1.00 29.70 671 A 1 
ATOM 5376 C C   . ALA A 0 671 . -15.894  48.230  36.449  1.00 29.70 671 A 1 
ATOM 5377 C CB  . ALA A 0 671 . -14.272  50.119  35.919  1.00 29.70 671 A 1 
ATOM 5378 O O   . ALA A 0 671 . -16.485  47.911  35.416  1.00 29.70 671 A 1 
ATOM 5379 N N   . PRO A 0 672 . -16.519  48.226  37.652  1.00 29.26 672 A 1 
ATOM 5380 C CA  . PRO A 0 672 . -17.908  47.780  37.849  1.00 29.26 672 A 1 
ATOM 5381 C C   . PRO A 0 672 . -18.903  48.878  38.302  1.00 29.26 672 A 1 
ATOM 5382 C CB  . PRO A 0 672 . -17.773  46.719  38.944  1.00 29.26 672 A 1 
ATOM 5383 O O   . PRO A 0 672 . -18.611  49.643  39.218  1.00 29.26 672 A 1 
ATOM 5384 C CG  . PRO A 0 672 . -16.709  47.319  39.870  1.00 29.26 672 A 1 
ATOM 5385 C CD  . PRO A 0 672 . -15.834  48.171  38.943  1.00 29.26 672 A 1 
ATOM 5386 N N   . SER A 0 673 . -20.125  48.864  37.750  1.00 31.96 673 A 1 
ATOM 5387 C CA  . SER A 0 673 . -21.351  49.508  38.290  1.00 31.96 673 A 1 
ATOM 5388 C C   . SER A 0 673 . -22.565  49.065  37.439  1.00 31.96 673 A 1 
ATOM 5389 C CB  . SER A 0 673 . -21.224  51.045  38.248  1.00 31.96 673 A 1 
ATOM 5390 O O   . SER A 0 673 . -22.606  49.386  36.258  1.00 31.96 673 A 1 
ATOM 5391 O OG  . SER A 0 673 . -20.946  51.512  36.944  1.00 31.96 673 A 1 
ATOM 5392 N N   . SER A 0 674 . -23.434  48.142  37.870  1.00 27.14 674 A 1 
ATOM 5393 C CA  . SER A 0 674 . -24.562  48.287  38.820  1.00 27.14 674 A 1 
ATOM 5394 C C   . SER A 0 674 . -25.920  48.631  38.169  1.00 27.14 674 A 1 
ATOM 5395 C CB  . SER A 0 674 . -24.286  49.217  40.011  1.00 27.14 674 A 1 
ATOM 5396 O O   . SER A 0 674 . -25.979  49.397  37.219  1.00 27.14 674 A 1 
ATOM 5397 O OG  . SER A 0 674 . -24.213  50.568  39.609  1.00 27.14 674 A 1 
ATOM 5398 N N   . THR A 0 675 . -26.994  48.111  38.786  1.00 29.83 675 A 1 
ATOM 5399 C CA  . THR A 0 675 . -28.439  48.440  38.648  1.00 29.83 675 A 1 
ATOM 5400 C C   . THR A 0 675 . -29.245  47.971  37.419  1.00 29.83 675 A 1 
ATOM 5401 C CB  . THR A 0 675 . -28.789  49.890  39.044  1.00 29.83 675 A 1 
ATOM 5402 O O   . THR A 0 675 . -29.387  48.688  36.441  1.00 29.83 675 A 1 
ATOM 5403 C CG2 . THR A 0 675 . -28.518  50.128  40.531  1.00 29.83 675 A 1 
ATOM 5404 O OG1 . THR A 0 675 . -28.037  50.859  38.361  1.00 29.83 675 A 1 
ATOM 5405 N N   . ILE A 0 676 . -29.874  46.794  37.590  1.00 28.74 676 A 1 
ATOM 5406 C CA  . ILE A 0 676 . -31.341  46.540  37.592  1.00 28.74 676 A 1 
ATOM 5407 C C   . ILE A 0 676 . -32.181  47.046  36.396  1.00 28.74 676 A 1 
ATOM 5408 C CB  . ILE A 0 676 . -31.958  47.013  38.943  1.00 28.74 676 A 1 
ATOM 5409 O O   . ILE A 0 676 . -32.395  48.244  36.234  1.00 28.74 676 A 1 
ATOM 5410 C CG1 . ILE A 0 676 . -31.305  46.311  40.163  1.00 28.74 676 A 1 
ATOM 5411 C CG2 . ILE A 0 676 . -33.481  46.770  39.002  1.00 28.74 676 A 1 
ATOM 5412 C CD1 . ILE A 0 676 . -31.548  47.036  41.495  1.00 28.74 676 A 1 
ATOM 5413 N N   . GLY A 0 677 . -32.818  46.100  35.692  1.00 29.56 677 A 1 
ATOM 5414 C CA  . GLY A 0 677 . -33.949  46.326  34.780  1.00 29.56 677 A 1 
ATOM 5415 C C   . GLY A 0 677 . -34.464  45.007  34.185  1.00 29.56 677 A 1 
ATOM 5416 O O   . GLY A 0 677 . -33.756  44.376  33.406  1.00 29.56 677 A 1 
ATOM 5417 N N   . ASP A 0 678 . -35.663  44.567  34.580  1.00 26.92 678 A 1 
ATOM 5418 C CA  . ASP A 0 678 . -36.234  43.262  34.204  1.00 26.92 678 A 1 
ATOM 5419 C C   . ASP A 0 678 . -36.643  43.151  32.722  1.00 26.92 678 A 1 
ATOM 5420 C CB  . ASP A 0 678 . -37.462  42.959  35.078  1.00 26.92 678 A 1 
ATOM 5421 O O   . ASP A 0 678 . -37.139  44.104  32.120  1.00 26.92 678 A 1 
ATOM 5422 C CG  . ASP A 0 678 . -37.096  42.736  36.544  1.00 26.92 678 A 1 
ATOM 5423 O OD1 . ASP A 0 678 . -36.355  41.761  36.800  1.00 26.92 678 A 1 
ATOM 5424 O OD2 . ASP A 0 678 . -37.553  43.542  37.383  1.00 26.92 678 A 1 
ATOM 5425 N N   . GLY A 0 679 . -36.527  41.944  32.153  1.00 30.02 679 A 1 
ATOM 5426 C CA  . GLY A 0 679 . -36.965  41.642  30.783  1.00 30.02 679 A 1 
ATOM 5427 C C   . GLY A 0 679 . -36.733  40.183  30.381  1.00 30.02 679 A 1 
ATOM 5428 O O   . GLY A 0 679 . -35.781  39.872  29.673  1.00 30.02 679 A 1 
ATOM 5429 N N   . SER A 0 680 . -37.583  39.262  30.845  1.00 27.24 680 A 1 
ATOM 5430 C CA  . SER A 0 680 . -37.397  37.818  30.637  1.00 27.24 680 A 1 
ATOM 5431 C C   . SER A 0 680 . -37.682  37.355  29.201  1.00 27.24 680 A 1 
ATOM 5432 C CB  . SER A 0 680 . -38.300  37.031  31.596  1.00 27.24 680 A 1 
ATOM 5433 O O   . SER A 0 680 . -38.820  37.455  28.743  1.00 27.24 680 A 1 
ATOM 5434 O OG  . SER A 0 680 . -39.665  37.311  31.341  1.00 27.24 680 A 1 
ATOM 5435 N N   . LEU A 0 681 . -36.702  36.715  28.556  1.00 30.75 681 A 1 
ATOM 5436 C CA  . LEU A 0 681 . -36.894  35.861  27.376  1.00 30.75 681 A 1 
ATOM 5437 C C   . LEU A 0 681 . -35.834  34.744  27.376  1.00 30.75 681 A 1 
ATOM 5438 C CB  . LEU A 0 681 . -36.904  36.724  26.089  1.00 30.75 681 A 1 
ATOM 5439 O O   . LEU A 0 681 . -34.766  34.860  26.780  1.00 30.75 681 A 1 
ATOM 5440 C CG  . LEU A 0 681 . -38.317  36.875  25.484  1.00 30.75 681 A 1 
ATOM 5441 C CD1 . LEU A 0 681 . -38.384  38.090  24.562  1.00 30.75 681 A 1 
ATOM 5442 C CD2 . LEU A 0 681 . -38.715  35.636  24.677  1.00 30.75 681 A 1 
ATOM 5443 N N   . ASN A 0 682 . -36.128  33.650  28.084  1.00 27.37 682 A 1 
ATOM 5444 C CA  . ASN A 0 682 . -35.236  32.491  28.178  1.00 27.37 682 A 1 
ATOM 5445 C C   . ASN A 0 682 . -35.235  31.693  26.864  1.00 27.37 682 A 1 
ATOM 5446 C CB  . ASN A 0 682 . -35.633  31.603  29.377  1.00 27.37 682 A 1 
ATOM 5447 O O   . ASN A 0 682 . -36.003  30.744  26.701  1.00 27.37 682 A 1 
ATOM 5448 C CG  . ASN A 0 682 . -35.281  32.183  30.735  1.00 27.37 682 A 1 
ATOM 5449 N ND2 . ASN A 0 682 . -35.663  31.517  31.798  1.00 27.37 682 A 1 
ATOM 5450 O OD1 . ASN A 0 682 . -34.671  33.225  30.874  1.00 27.37 682 A 1 
ATOM 5451 N N   . SER A 0 683 . -34.340  32.046  25.943  1.00 27.79 683 A 1 
ATOM 5452 C CA  . SER A 0 683 . -33.956  31.169  24.835  1.00 27.79 683 A 1 
ATOM 5453 C C   . SER A 0 683 . -32.965  30.119  25.346  1.00 27.79 683 A 1 
ATOM 5454 C CB  . SER A 0 683 . -33.366  31.988  23.685  1.00 27.79 683 A 1 
ATOM 5455 O O   . SER A 0 683 . -31.771  30.386  25.449  1.00 27.79 683 A 1 
ATOM 5456 O OG  . SER A 0 683 . -32.962  31.124  22.642  1.00 27.79 683 A 1 
ATOM 5457 N N   . MET A 0 684 . -33.458  28.923  25.677  1.00 26.85 684 A 1 
ATOM 5458 C CA  . MET A 0 684 . -32.617  27.778  26.047  1.00 26.85 684 A 1 
ATOM 5459 C C   . MET A 0 684 . -31.882  27.236  24.809  1.00 26.85 684 A 1 
ATOM 5460 C CB  . MET A 0 684 . -33.462  26.701  26.767  1.00 26.85 684 A 1 
ATOM 5461 O O   . MET A 0 684 . -32.366  26.346  24.111  1.00 26.85 684 A 1 
ATOM 5462 C CG  . MET A 0 684 . -33.083  26.579  28.248  1.00 26.85 684 A 1 
ATOM 5463 S SD  . MET A 0 684 . -34.218  25.576  29.252  1.00 26.85 684 A 1 
ATOM 5464 C CE  . MET A 0 684 . -34.070  23.958  28.444  1.00 26.85 684 A 1 
ATOM 5465 N N   . SER A 0 685 . -30.700  27.783  24.531  1.00 28.55 685 A 1 
ATOM 5466 C CA  . SER A 0 685 . -29.751  27.215  23.574  1.00 28.55 685 A 1 
ATOM 5467 C C   . SER A 0 685 . -29.109  25.959  24.170  1.00 28.55 685 A 1 
ATOM 5468 C CB  . SER A 0 685 . -28.692  28.259  23.195  1.00 28.55 685 A 1 
ATOM 5469 O O   . SER A 0 685 . -28.331  26.049  25.118  1.00 28.55 685 A 1 
ATOM 5470 O OG  . SER A 0 685 . -28.199  28.919  24.344  1.00 28.55 685 A 1 
ATOM 5471 N N   . TYR A 0 686 . -29.445  24.793  23.616  1.00 28.14 686 A 1 
ATOM 5472 C CA  . TYR A 0 686 . -28.802  23.525  23.957  1.00 28.14 686 A 1 
ATOM 5473 C C   . TYR A 0 686 . -27.415  23.441  23.313  1.00 28.14 686 A 1 
ATOM 5474 C CB  . TYR A 0 686 . -29.682  22.346  23.514  1.00 28.14 686 A 1 
ATOM 5475 O O   . TYR A 0 686 . -27.284  23.533  22.093  1.00 28.14 686 A 1 
ATOM 5476 C CG  . TYR A 0 686 . -30.800  21.995  24.478  1.00 28.14 686 A 1 
ATOM 5477 C CD1 . TYR A 0 686 . -30.608  20.959  25.413  1.00 28.14 686 A 1 
ATOM 5478 C CD2 . TYR A 0 686 . -32.028  22.686  24.438  1.00 28.14 686 A 1 
ATOM 5479 C CE1 . TYR A 0 686 . -31.641  20.601  26.300  1.00 28.14 686 A 1 
ATOM 5480 C CE2 . TYR A 0 686 . -33.066  22.329  25.322  1.00 28.14 686 A 1 
ATOM 5481 O OH  . TYR A 0 686 . -33.875  20.940  27.103  1.00 28.14 686 A 1 
ATOM 5482 C CZ  . TYR A 0 686 . -32.874  21.285  26.251  1.00 28.14 686 A 1 
ATOM 5483 N N   . GLU A 0 687 . -26.390  23.233  24.134  1.00 27.17 687 A 1 
ATOM 5484 C CA  . GLU A 0 687 . -25.020  22.975  23.691  1.00 27.17 687 A 1 
ATOM 5485 C C   . GLU A 0 687 . -24.876  21.488  23.298  1.00 27.17 687 A 1 
ATOM 5486 C CB  . GLU A 0 687 . -24.074  23.401  24.824  1.00 27.17 687 A 1 
ATOM 5487 O O   . GLU A 0 687 . -25.255  20.611  24.084  1.00 27.17 687 A 1 
ATOM 5488 C CG  . GLU A 0 687 . -22.593  23.436  24.425  1.00 27.17 687 A 1 
ATOM 5489 C CD  . GLU A 0 687 . -21.728  24.107  25.510  1.00 27.17 687 A 1 
ATOM 5490 O OE1 . GLU A 0 687 . -20.735  24.768  25.128  1.00 27.17 687 A 1 
ATOM 5491 O OE2 . GLU A 0 687 . -22.073  23.977  26.707  1.00 27.17 687 A 1 
ATOM 5492 N N   . PRO A 0 688 . -24.385  21.154  22.087  1.00 31.21 688 A 1 
ATOM 5493 C CA  . PRO A 0 688 . -24.230  19.766  21.670  1.00 31.21 688 A 1 
ATOM 5494 C C   . PRO A 0 688 . -23.015  19.137  22.363  1.00 31.21 688 A 1 
ATOM 5495 C CB  . PRO A 0 688 . -24.095  19.812  20.145  1.00 31.21 688 A 1 
ATOM 5496 O O   . PRO A 0 688 . -21.873  19.497  22.086  1.00 31.21 688 A 1 
ATOM 5497 C CG  . PRO A 0 688 . -23.457  21.178  19.886  1.00 31.21 688 A 1 
ATOM 5498 C CD  . PRO A 0 688 . -24.016  22.057  21.006  1.00 31.21 688 A 1 
ATOM 5499 N N   . ILE A 0 689 . -23.265  18.166  23.245  1.00 30.50 689 A 1 
ATOM 5500 C CA  . ILE A 0 689 . -22.218  17.432  23.968  1.00 30.50 689 A 1 
ATOM 5501 C C   . ILE A 0 689 . -21.329  16.682  22.966  1.00 30.50 689 A 1 
ATOM 5502 C CB  . ILE A 0 689 . -22.839  16.482  25.023  1.00 30.50 689 A 1 
ATOM 5503 O O   . ILE A 0 689 . -21.741  15.690  22.360  1.00 30.50 689 A 1 
ATOM 5504 C CG1 . ILE A 0 689 . -23.641  17.289  26.075  1.00 30.50 689 A 1 
ATOM 5505 C CG2 . ILE A 0 689 . -21.749  15.636  25.714  1.00 30.50 689 A 1 
ATOM 5506 C CD1 . ILE A 0 689 . -24.485  16.425  27.021  1.00 30.50 689 A 1 
ATOM 5507 N N   . SER A 0 690 . -20.088  17.143  22.812  1.00 28.04 690 A 1 
ATOM 5508 C CA  . SER A 0 690 . -19.052  16.435  22.067  1.00 28.04 690 A 1 
ATOM 5509 C C   . SER A 0 690 . -18.573  15.225  22.867  1.00 28.04 690 A 1 
ATOM 5510 C CB  . SER A 0 690 . -17.883  17.379  21.758  1.00 28.04 690 A 1 
ATOM 5511 O O   . SER A 0 690 . -17.940  15.381  23.911  1.00 28.04 690 A 1 
ATOM 5512 O OG  . SER A 0 690 . -17.376  17.964  22.942  1.00 28.04 690 A 1 
ATOM 5513 N N   . TYR A 0 691 . -18.827  14.017  22.365  1.00 30.74 691 A 1 
ATOM 5514 C CA  . TYR A 0 691 . -18.248  12.789  22.914  1.00 30.74 691 A 1 
ATOM 5515 C C   . TYR A 0 691 . -16.774  12.658  22.503  1.00 30.74 691 A 1 
ATOM 5516 C CB  . TYR A 0 691 . -19.095  11.569  22.520  1.00 30.74 691 A 1 
ATOM 5517 O O   . TYR A 0 691 . -16.427  11.886  21.612  1.00 30.74 691 A 1 
ATOM 5518 C CG  . TYR A 0 691 . -20.380  11.437  23.315  1.00 30.74 691 A 1 
ATOM 5519 C CD1 . TYR A 0 691 . -20.374  10.732  24.535  1.00 30.74 691 A 1 
ATOM 5520 C CD2 . TYR A 0 691 . -21.574  12.016  22.844  1.00 30.74 691 A 1 
ATOM 5521 C CE1 . TYR A 0 691 . -21.561  10.592  25.280  1.00 30.74 691 A 1 
ATOM 5522 C CE2 . TYR A 0 691 . -22.764  11.876  23.584  1.00 30.74 691 A 1 
ATOM 5523 O OH  . TYR A 0 691 . -23.912  11.022  25.506  1.00 30.74 691 A 1 
ATOM 5524 C CZ  . TYR A 0 691 . -22.760  11.162  24.799  1.00 30.74 691 A 1 
ATOM 5525 N N   . SER A 0 692 . -15.911  13.432  23.159  1.00 31.82 692 A 1 
ATOM 5526 C CA  . SER A 0 692 . -14.475  13.169  23.227  1.00 31.82 692 A 1 
ATOM 5527 C C   . SER A 0 692 . -14.186  12.240  24.408  1.00 31.82 692 A 1 
ATOM 5528 C CB  . SER A 0 692 . -13.687  14.477  23.374  1.00 31.82 692 A 1 
ATOM 5529 O O   . SER A 0 692 . -14.509  12.583  25.542  1.00 31.82 692 A 1 
ATOM 5530 O OG  . SER A 0 692 . -14.166  15.219  24.481  1.00 31.82 692 A 1 
ATOM 5531 N N   . ASP A 0 693 . -13.570  11.100  24.110  1.00 30.50 693 A 1 
ATOM 5532 C CA  . ASP A 0 693 . -12.709  10.289  24.979  1.00 30.50 693 A 1 
ATOM 5533 C C   . ASP A 0 693 . -13.216  9.855   26.379  1.00 30.50 693 A 1 
ATOM 5534 C CB  . ASP A 0 693 . -11.313  10.941  25.019  1.00 30.50 693 A 1 
ATOM 5535 O O   . ASP A 0 693 . -13.327  10.621  27.333  1.00 30.50 693 A 1 
ATOM 5536 C CG  . ASP A 0 693 . -10.777  11.227  23.607  1.00 30.50 693 A 1 
ATOM 5537 O OD1 . ASP A 0 693 . -11.038  10.389  22.713  1.00 30.50 693 A 1 
ATOM 5538 O OD2 . ASP A 0 693 . -10.176  12.306  23.412  1.00 30.50 693 A 1 
ATOM 5539 N N   . THR A 0 694 . -13.315  8.532   26.561  1.00 34.48 694 A 1 
ATOM 5540 C CA  . THR A 0 694 . -13.099  7.834   27.854  1.00 34.48 694 A 1 
ATOM 5541 C C   . THR A 0 694 . -14.097  8.036   29.012  1.00 34.48 694 A 1 
ATOM 5542 C CB  . THR A 0 694 . -11.633  7.955   28.331  1.00 34.48 694 A 1 
ATOM 5543 O O   . THR A 0 694 . -13.705  7.962   30.174  1.00 34.48 694 A 1 
ATOM 5544 C CG2 . THR A 0 694 . -10.644  7.400   27.305  1.00 34.48 694 A 1 
ATOM 5545 O OG1 . THR A 0 694 . -11.251  9.286   28.590  1.00 34.48 694 A 1 
ATOM 5546 N N   . ASN A 0 695 . -15.402  8.164   28.745  1.00 29.44 695 A 1 
ATOM 5547 C CA  . ASN A 0 695 . -16.430  8.084   29.799  1.00 29.44 695 A 1 
ATOM 5548 C C   . ASN A 0 695 . -17.181  6.738   29.799  1.00 29.44 695 A 1 
ATOM 5549 C CB  . ASN A 0 695 . -17.356  9.309   29.716  1.00 29.44 695 A 1 
ATOM 5550 O O   . ASN A 0 695 . -18.125  6.541   29.033  1.00 29.44 695 A 1 
ATOM 5551 C CG  . ASN A 0 695 . -16.704  10.547  30.312  1.00 29.44 695 A 1 
ATOM 5552 N ND2 . ASN A 0 695 . -16.814  11.686  29.673  1.00 29.44 695 A 1 
ATOM 5553 O OD1 . ASN A 0 695 . -16.113  10.521  31.376  1.00 29.44 695 A 1 
ATOM 5554 N N   . ASN A 0 696 . -16.791  5.831   30.703  1.00 28.96 696 A 1 
ATOM 5555 C CA  . ASN A 0 696 . -17.555  4.614   31.008  1.00 28.96 696 A 1 
ATOM 5556 C C   . ASN A 0 696 . -18.885  4.981   31.688  1.00 28.96 696 A 1 
ATOM 5557 C CB  . ASN A 0 696 . -16.736  3.684   31.929  1.00 28.96 696 A 1 
ATOM 5558 O O   . ASN A 0 696 . -18.886  5.646   32.723  1.00 28.96 696 A 1 
ATOM 5559 C CG  . ASN A 0 696 . -15.559  2.999   31.260  1.00 28.96 696 A 1 
ATOM 5560 N ND2 . ASN A 0 696 . -14.711  2.356   32.029  1.00 28.96 696 A 1 
ATOM 5561 O OD1 . ASN A 0 696 . -15.384  3.005   30.057  1.00 28.96 696 A 1 
ATOM 5562 N N   . VAL A 0 697 . -20.014  4.520   31.143  1.00 27.79 697 A 1 
ATOM 5563 C CA  . VAL A 0 697 . -21.349  4.754   31.722  1.00 27.79 697 A 1 
ATOM 5564 C C   . VAL A 0 697 . -21.774  3.554   32.572  1.00 27.79 697 A 1 
ATOM 5565 C CB  . VAL A 0 697 . -22.389  5.075   30.630  1.00 27.79 697 A 1 
ATOM 5566 O O   . VAL A 0 697 . -21.894  2.440   32.064  1.00 27.79 697 A 1 
ATOM 5567 C CG1 . VAL A 0 697 . -23.768  5.357   31.242  1.00 27.79 697 A 1 
ATOM 5568 C CG2 . VAL A 0 697 . -21.989  6.314   29.814  1.00 27.79 697 A 1 
ATOM 5569 N N   . THR A 0 698 . -22.042  3.788   33.857  1.00 27.28 698 A 1 
ATOM 5570 C CA  . THR A 0 698 . -22.438  2.773   34.850  1.00 27.28 698 A 1 
ATOM 5571 C C   . THR A 0 698 . -23.675  3.244   35.645  1.00 27.28 698 A 1 
ATOM 5572 C CB  . THR A 0 698 . -21.245  2.456   35.782  1.00 27.28 698 A 1 
ATOM 5573 O O   . THR A 0 698 . -23.654  4.340   36.201  1.00 27.28 698 A 1 
ATOM 5574 C CG2 . THR A 0 698 . -20.133  1.679   35.077  1.00 27.28 698 A 1 
ATOM 5575 O OG1 . THR A 0 698 . -20.674  3.635   36.303  1.00 27.28 698 A 1 
ATOM 5576 N N   . TYR A 0 699 . -24.753  2.437   35.673  1.00 28.26 699 A 1 
ATOM 5577 C CA  . TYR A 0 699 . -26.002  2.648   36.450  1.00 28.26 699 A 1 
ATOM 5578 C C   . TYR A 0 699 . -26.202  1.696   37.654  1.00 28.26 699 A 1 
ATOM 5579 C CB  . TYR A 0 699 . -27.196  2.448   35.511  1.00 28.26 699 A 1 
ATOM 5580 O O   . TYR A 0 699 . -26.320  0.487   37.448  1.00 28.26 699 A 1 
ATOM 5581 C CG  . TYR A 0 699 . -27.213  3.385   34.332  1.00 28.26 699 A 1 
ATOM 5582 C CD1 . TYR A 0 699 . -27.619  4.717   34.524  1.00 28.26 699 A 1 
ATOM 5583 C CD2 . TYR A 0 699 . -26.818  2.933   33.057  1.00 28.26 699 A 1 
ATOM 5584 C CE1 . TYR A 0 699 . -27.642  5.606   33.437  1.00 28.26 699 A 1 
ATOM 5585 C CE2 . TYR A 0 699 . -26.847  3.819   31.966  1.00 28.26 699 A 1 
ATOM 5586 O OH  . TYR A 0 699 . -27.286  6.008   31.101  1.00 28.26 699 A 1 
ATOM 5587 C CZ  . TYR A 0 699 . -27.258  5.155   32.156  1.00 28.26 699 A 1 
ATOM 5588 N N   . ASP A 0 700 . -26.259  2.220   38.881  1.00 28.28 700 A 1 
ATOM 5589 C CA  . ASP A 0 700 . -26.151  1.444   40.133  1.00 28.28 700 A 1 
ATOM 5590 C C   . ASP A 0 700 . -27.525  1.148   40.774  1.00 28.28 700 A 1 
ATOM 5591 C CB  . ASP A 0 700 . -25.224  2.216   41.103  1.00 28.28 700 A 1 
ATOM 5592 O O   . ASP A 0 700 . -28.409  2.009   40.752  1.00 28.28 700 A 1 
ATOM 5593 C CG  . ASP A 0 700 . -24.208  1.334   41.834  1.00 28.28 700 A 1 
ATOM 5594 O OD1 . ASP A 0 700 . -24.491  0.122   41.976  1.00 28.28 700 A 1 
ATOM 5595 O OD2 . ASP A 0 700 . -23.171  1.891   42.260  1.00 28.28 700 A 1 
ATOM 5596 N N   . VAL A 0 701 . -27.735  -0.043  41.364  1.00 31.87 701 A 1 
ATOM 5597 C CA  . VAL A 0 701 . -29.025  -0.432  41.992  1.00 31.87 701 A 1 
ATOM 5598 C C   . VAL A 0 701 . -28.812  -1.220  43.305  1.00 31.87 701 A 1 
ATOM 5599 C CB  . VAL A 0 701 . -29.941  -1.234  41.038  1.00 31.87 701 A 1 
ATOM 5600 O O   . VAL A 0 701 . -28.134  -2.248  43.276  1.00 31.87 701 A 1 
ATOM 5601 C CG1 . VAL A 0 701 . -31.340  -1.413  41.656  1.00 31.87 701 A 1 
ATOM 5602 C CG2 . VAL A 0 701 . -30.153  -0.546  39.680  1.00 31.87 701 A 1 
ATOM 5603 N N   . PRO A 0 702 . -29.392  -0.816  44.462  1.00 28.98 702 A 1 
ATOM 5604 C CA  . PRO A 0 702 . -29.060  -1.410  45.766  1.00 28.98 702 A 1 
ATOM 5605 C C   . PRO A 0 702 . -29.887  -2.653  46.140  1.00 28.98 702 A 1 
ATOM 5606 C CB  . PRO A 0 702 . -29.273  -0.301  46.811  1.00 28.98 702 A 1 
ATOM 5607 O O   . PRO A 0 702 . -31.031  -2.810  45.716  1.00 28.98 702 A 1 
ATOM 5608 C CG  . PRO A 0 702 . -29.629  0.949   46.008  1.00 28.98 702 A 1 
ATOM 5609 C CD  . PRO A 0 702 . -30.178  0.387   44.704  1.00 28.98 702 A 1 
ATOM 5610 N N   . TRP A 0 703 . -29.350  -3.474  47.053  1.00 31.17 703 A 1 
ATOM 5611 C CA  . TRP A 0 703 . -30.038  -4.620  47.665  1.00 31.17 703 A 1 
ATOM 5612 C C   . TRP A 0 703 . -29.780  -4.735  49.181  1.00 31.17 703 A 1 
ATOM 5613 C CB  . TRP A 0 703 . -29.730  -5.930  46.907  1.00 31.17 703 A 1 
ATOM 5614 O O   . TRP A 0 703 . -28.677  -4.501  49.669  1.00 31.17 703 A 1 
ATOM 5615 C CG  . TRP A 0 703 . -28.322  -6.471  46.888  1.00 31.17 703 A 1 
ATOM 5616 C CD1 . TRP A 0 703 . -27.186  -5.747  46.751  1.00 31.17 703 A 1 
ATOM 5617 C CD2 . TRP A 0 703 . -27.882  -7.872  46.897  1.00 31.17 703 A 1 
ATOM 5618 C CE2 . TRP A 0 703 . -26.459  -7.904  46.782  1.00 31.17 703 A 1 
ATOM 5619 C CE3 . TRP A 0 703 . -28.539  -9.123  46.960  1.00 31.17 703 A 1 
ATOM 5620 N NE1 . TRP A 0 703 . -26.090  -6.581  46.714  1.00 31.17 703 A 1 
ATOM 5621 C CH2 . TRP A 0 703 . -26.413  -10.323 46.800  1.00 31.17 703 A 1 
ATOM 5622 C CZ2 . TRP A 0 703 . -25.726  -9.100  46.736  1.00 31.17 703 A 1 
ATOM 5623 C CZ3 . TRP A 0 703 . -27.815  -10.332 46.911  1.00 31.17 703 A 1 
ATOM 5624 N N   . ILE A 0 704 . -30.840  -5.087  49.916  1.00 26.20 704 A 1 
ATOM 5625 C CA  . ILE A 0 704 . -30.948  -5.408  51.358  1.00 26.20 704 A 1 
ATOM 5626 C C   . ILE A 0 704 . -31.986  -6.574  51.372  1.00 26.20 704 A 1 
ATOM 5627 C CB  . ILE A 0 704 . -31.367  -4.138  52.181  1.00 26.20 704 A 1 
ATOM 5628 O O   . ILE A 0 704 . -32.854  -6.590  50.502  1.00 26.20 704 A 1 
ATOM 5629 C CG1 . ILE A 0 704 . -30.704  -2.820  51.691  1.00 26.20 704 A 1 
ATOM 5630 C CG2 . ILE A 0 704 . -31.030  -4.284  53.676  1.00 26.20 704 A 1 
ATOM 5631 C CD1 . ILE A 0 704 . -31.081  -1.540  52.459  1.00 26.20 704 A 1 
ATOM 5632 N N   . VAL A 0 705 . -31.983  -7.628  52.201  1.00 26.90 705 A 1 
ATOM 5633 C CA  . VAL A 0 705 . -31.738  -7.722  53.650  1.00 26.90 705 A 1 
ATOM 5634 C C   . VAL A 0 705 . -31.213  -9.109  54.053  1.00 26.90 705 A 1 
ATOM 5635 C CB  . VAL A 0 705 . -33.070  -7.513  54.439  1.00 26.90 705 A 1 
ATOM 5636 O O   . VAL A 0 705 . -31.585  -10.128 53.480  1.00 26.90 705 A 1 
ATOM 5637 C CG1 . VAL A 0 705 . -32.836  -7.073  55.893  1.00 26.90 705 A 1 
ATOM 5638 C CG2 . VAL A 0 705 . -34.080  -6.518  53.837  1.00 26.90 705 A 1 
ATOM 5639 N N   . ASN A 0 706 . -30.409  -9.133  55.116  1.00 25.05 706 A 1 
ATOM 5640 C CA  . ASN A 0 706 . -30.078  -10.313 55.914  1.00 25.05 706 A 1 
ATOM 5641 C C   . ASN A 0 706 . -31.317  -10.860 56.662  1.00 25.05 706 A 1 
ATOM 5642 C CB  . ASN A 0 706 . -28.994  -9.841  56.909  1.00 25.05 706 A 1 
ATOM 5643 O O   . ASN A 0 706 . -31.945  -10.113 57.410  1.00 25.05 706 A 1 
ATOM 5644 C CG  . ASN A 0 706 . -28.560  -10.892 57.915  1.00 25.05 706 A 1 
ATOM 5645 N ND2 . ASN A 0 706 . -27.915  -10.491 58.985  1.00 25.05 706 A 1 
ATOM 5646 O OD1 . ASN A 0 706 . -28.786  -12.077 57.758  1.00 25.05 706 A 1 
ATOM 5647 N N   . THR A 0 707 . -31.624  -12.156 56.543  1.00 26.38 707 A 1 
ATOM 5648 C CA  . THR A 0 707 . -32.620  -12.830 57.398  1.00 26.38 707 A 1 
ATOM 5649 C C   . THR A 0 707 . -32.130  -14.198 57.873  1.00 26.38 707 A 1 
ATOM 5650 C CB  . THR A 0 707 . -34.007  -12.967 56.733  1.00 26.38 707 A 1 
ATOM 5651 O O   . THR A 0 707 . -32.450  -15.217 57.266  1.00 26.38 707 A 1 
ATOM 5652 C CG2 . THR A 0 707 . -34.658  -11.627 56.396  1.00 26.38 707 A 1 
ATOM 5653 O OG1 . THR A 0 707 . -33.938  -13.718 55.545  1.00 26.38 707 A 1 
ATOM 5654 N N   . ASN A 0 708 . -31.369  -14.222 58.969  1.00 27.50 708 A 1 
ATOM 5655 C CA  . ASN A 0 708 . -31.486  -15.231 60.029  1.00 27.50 708 A 1 
ATOM 5656 C C   . ASN A 0 708 . -30.605  -14.852 61.228  1.00 27.50 708 A 1 
ATOM 5657 C CB  . ASN A 0 708 . -31.122  -16.650 59.531  1.00 27.50 708 A 1 
ATOM 5658 O O   . ASN A 0 708 . -29.382  -14.898 61.146  1.00 27.50 708 A 1 
ATOM 5659 C CG  . ASN A 0 708 . -32.332  -17.475 59.110  1.00 27.50 708 A 1 
ATOM 5660 N ND2 . ASN A 0 708 . -32.119  -18.545 58.381  1.00 27.50 708 A 1 
ATOM 5661 O OD1 . ASN A 0 708 . -33.471  -17.210 59.459  1.00 27.50 708 A 1 
ATOM 5662 N N   . ASN A 0 709 . -31.248  -14.482 62.336  1.00 31.30 709 A 1 
ATOM 5663 C CA  . ASN A 0 709 . -31.061  -15.141 63.631  1.00 31.30 709 A 1 
ATOM 5664 C C   . ASN A 0 709 . -32.063  -14.560 64.635  1.00 31.30 709 A 1 
ATOM 5665 C CB  . ASN A 0 709 . -29.611  -15.061 64.159  1.00 31.30 709 A 1 
ATOM 5666 O O   . ASN A 0 709 . -31.875  -13.473 65.180  1.00 31.30 709 A 1 
ATOM 5667 C CG  . ASN A 0 709 . -28.788  -16.295 63.804  1.00 31.30 709 A 1 
ATOM 5668 N ND2 . ASN A 0 709 . -27.574  -16.378 64.293  1.00 31.30 709 A 1 
ATOM 5669 O OD1 . ASN A 0 709 . -29.221  -17.216 63.128  1.00 31.30 709 A 1 
ATOM 5670 N N   . ASN A 0 710 . -33.129  -15.322 64.887  1.00 27.43 710 A 1 
ATOM 5671 C CA  . ASN A 0 710 . -33.821  -15.242 66.164  1.00 27.43 710 A 1 
ATOM 5672 C C   . ASN A 0 710 . -32.871  -15.810 67.219  1.00 27.43 710 A 1 
ATOM 5673 C CB  . ASN A 0 710 . -35.100  -16.107 66.132  1.00 27.43 710 A 1 
ATOM 5674 O O   . ASN A 0 710 . -32.751  -17.025 67.307  1.00 27.43 710 A 1 
ATOM 5675 C CG  . ASN A 0 710 . -36.320  -15.447 65.535  1.00 27.43 710 A 1 
ATOM 5676 N ND2 . ASN A 0 710 . -37.296  -16.232 65.145  1.00 27.43 710 A 1 
ATOM 5677 O OD1 . ASN A 0 710 . -36.447  -14.241 65.441  1.00 27.43 710 A 1 
ATOM 5678 N N   . ASP A 0 711 . -32.251  -14.956 68.027  1.00 33.53 711 A 1 
ATOM 5679 C CA  . ASP A 0 711 . -31.758  -15.370 69.337  1.00 33.53 711 A 1 
ATOM 5680 C C   . ASP A 0 711 . -31.997  -14.260 70.359  1.00 33.53 711 A 1 
ATOM 5681 C CB  . ASP A 0 711 . -30.294  -15.847 69.295  1.00 33.53 711 A 1 
ATOM 5682 O O   . ASP A 0 711 . -31.431  -13.167 70.307  1.00 33.53 711 A 1 
ATOM 5683 C CG  . ASP A 0 711 . -30.178  -17.379 69.253  1.00 33.53 711 A 1 
ATOM 5684 O OD1 . ASP A 0 711 . -30.965  -18.041 69.972  1.00 33.53 711 A 1 
ATOM 5685 O OD2 . ASP A 0 711 . -29.254  -17.863 68.561  1.00 33.53 711 A 1 
ATOM 5686 N N   . ASN A 0 712 . -32.890  -14.555 71.301  1.00 29.60 712 A 1 
ATOM 5687 C CA  . ASN A 0 712 . -33.153  -13.700 72.445  1.00 29.60 712 A 1 
ATOM 5688 C C   . ASN A 0 712 . -31.983  -13.826 73.427  1.00 29.60 712 A 1 
ATOM 5689 C CB  . ASN A 0 712 . -34.456  -14.159 73.135  1.00 29.60 712 A 1 
ATOM 5690 O O   . ASN A 0 712 . -31.925  -14.829 74.131  1.00 29.60 712 A 1 
ATOM 5691 C CG  . ASN A 0 712 . -35.711  -13.938 72.321  1.00 29.60 712 A 1 
ATOM 5692 N ND2 . ASN A 0 712 . -36.506  -14.963 72.116  1.00 29.60 712 A 1 
ATOM 5693 O OD1 . ASN A 0 712 . -36.016  -12.843 71.889  1.00 29.60 712 A 1 
ATOM 5694 N N   . ASN A 0 713 . -31.109  -12.819 73.536  1.00 32.56 713 A 1 
ATOM 5695 C CA  . ASN A 0 713 . -30.436  -12.498 74.804  1.00 32.56 713 A 1 
ATOM 5696 C C   . ASN A 0 713 . -29.759  -11.114 74.806  1.00 32.56 713 A 1 
ATOM 5697 C CB  . ASN A 0 713 . -29.458  -13.613 75.241  1.00 32.56 713 A 1 
ATOM 5698 O O   . ASN A 0 713 . -28.647  -10.920 74.332  1.00 32.56 713 A 1 
ATOM 5699 C CG  . ASN A 0 713 . -30.080  -14.555 76.268  1.00 32.56 713 A 1 
ATOM 5700 N ND2 . ASN A 0 713 . -29.734  -15.820 76.237  1.00 32.56 713 A 1 
ATOM 5701 O OD1 . ASN A 0 713 . -30.864  -14.171 77.124  1.00 32.56 713 A 1 
ATOM 5702 N N   . ILE A 0 714 . -30.485  -10.155 75.380  1.00 31.74 714 A 1 
ATOM 5703 C CA  . ILE A 0 714 . -30.056  -9.264  76.472  1.00 31.74 714 A 1 
ATOM 5704 C C   . ILE A 0 714 . -28.527  -9.042  76.652  1.00 31.74 714 A 1 
ATOM 5705 C CB  . ILE A 0 714 . -30.748  -9.774  77.771  1.00 31.74 714 A 1 
ATOM 5706 O O   . ILE A 0 714 . -27.797  -9.924  77.093  1.00 31.74 714 A 1 
ATOM 5707 C CG1 . ILE A 0 714 . -32.291  -9.645  77.640  1.00 31.74 714 A 1 
ATOM 5708 C CG2 . ILE A 0 714 . -30.283  -9.034  79.035  1.00 31.74 714 A 1 
ATOM 5709 C CD1 . ILE A 0 714 . -33.098  -10.260 78.791  1.00 31.74 714 A 1 
ATOM 5710 N N   . ASN A 0 715 . -28.150  -7.761  76.521  1.00 31.50 715 A 1 
ATOM 5711 C CA  . ASN A 0 715 . -26.968  -7.054  77.051  1.00 31.50 715 A 1 
ATOM 5712 C C   . ASN A 0 715 . -25.609  -7.079  76.304  1.00 31.50 715 A 1 
ATOM 5713 C CB  . ASN A 0 715 . -26.800  -7.295  78.568  1.00 31.50 715 A 1 
ATOM 5714 O O   . ASN A 0 715 . -24.957  -8.099  76.127  1.00 31.50 715 A 1 
ATOM 5715 C CG  . ASN A 0 715 . -27.934  -6.739  79.408  1.00 31.50 715 A 1 
ATOM 5716 N ND2 . ASN A 0 715 . -28.035  -7.149  80.650  1.00 31.50 715 A 1 
ATOM 5717 O OD1 . ASN A 0 715 . -28.735  -5.925  78.979  1.00 31.50 715 A 1 
ATOM 5718 N N   . ASN A 0 716 . -25.113  -5.844  76.118  1.00 32.27 716 A 1 
ATOM 5719 C CA  . ASN A 0 716 . -23.713  -5.389  76.106  1.00 32.27 716 A 1 
ATOM 5720 C C   . ASN A 0 716 . -22.845  -5.443  74.822  1.00 32.27 716 A 1 
ATOM 5721 C CB  . ASN A 0 716 . -22.985  -5.858  77.382  1.00 32.27 716 A 1 
ATOM 5722 O O   . ASN A 0 716 . -22.058  -6.352  74.595  1.00 32.27 716 A 1 
ATOM 5723 C CG  . ASN A 0 716 . -23.526  -5.204  78.645  1.00 32.27 716 A 1 
ATOM 5724 N ND2 . ASN A 0 716 . -23.077  -5.632  79.799  1.00 32.27 716 A 1 
ATOM 5725 O OD1 . ASN A 0 716 . -24.347  -4.302  78.621  1.00 32.27 716 A 1 
ATOM 5726 N N   . HIS A 0 717 . -22.796  -4.255  74.198  1.00 29.16 717 A 1 
ATOM 5727 C CA  . HIS A 0 717 . -21.599  -3.521  73.739  1.00 29.16 717 A 1 
ATOM 5728 C C   . HIS A 0 717 . -20.977  -3.718  72.335  1.00 29.16 717 A 1 
ATOM 5729 C CB  . HIS A 0 717 . -20.497  -3.475  74.820  1.00 29.16 717 A 1 
ATOM 5730 O O   . HIS A 0 717 . -20.676  -4.806  71.870  1.00 29.16 717 A 1 
ATOM 5731 C CG  . HIS A 0 717 . -20.766  -2.512  75.949  1.00 29.16 717 A 1 
ATOM 5732 C CD2 . HIS A 0 717 . -20.775  -2.808  77.286  1.00 29.16 717 A 1 
ATOM 5733 N ND1 . HIS A 0 717 . -20.955  -1.149  75.837  1.00 29.16 717 A 1 
ATOM 5734 C CE1 . HIS A 0 717 . -21.092  -0.646  77.075  1.00 29.16 717 A 1 
ATOM 5735 N NE2 . HIS A 0 717 . -20.981  -1.618  77.987  1.00 29.16 717 A 1 
ATOM 5736 N N   . LYS A 0 718 . -20.600  -2.537  71.802  1.00 29.18 718 A 1 
ATOM 5737 C CA  . LYS A 0 718 . -19.645  -2.204  70.723  1.00 29.18 718 A 1 
ATOM 5738 C C   . LYS A 0 718 . -20.074  -2.406  69.262  1.00 29.18 718 A 1 
ATOM 5739 C CB  . LYS A 0 718 . -18.228  -2.729  71.033  1.00 29.18 718 A 1 
ATOM 5740 O O   . LYS A 0 718 . -19.715  -3.367  68.596  1.00 29.18 718 A 1 
ATOM 5741 C CG  . LYS A 0 718 . -17.478  -1.738  71.936  1.00 29.18 718 A 1 
ATOM 5742 C CD  . LYS A 0 718 . -16.072  -2.240  72.276  1.00 29.18 718 A 1 
ATOM 5743 C CE  . LYS A 0 718 . -15.292  -1.138  73.003  1.00 29.18 718 A 1 
ATOM 5744 N NZ  . LYS A 0 718 . -13.948  -1.608  73.419  1.00 29.18 718 A 1 
ATOM 5745 N N   . MET A 0 719 . -20.666  -1.333  68.727  1.00 23.75 719 A 1 
ATOM 5746 C CA  . MET A 0 719 . -20.479  -0.928  67.329  1.00 23.75 719 A 1 
ATOM 5747 C C   . MET A 0 719 . -18.985  -0.828  66.976  1.00 23.75 719 A 1 
ATOM 5748 C CB  . MET A 0 719 . -21.082  0.472   67.110  1.00 23.75 719 A 1 
ATOM 5749 O O   . MET A 0 719 . -18.205  -0.267  67.750  1.00 23.75 719 A 1 
ATOM 5750 C CG  . MET A 0 719 . -22.609  0.520   67.127  1.00 23.75 719 A 1 
ATOM 5751 S SD  . MET A 0 719 . -23.230  2.219   66.990  1.00 23.75 719 A 1 
ATOM 5752 C CE  . MET A 0 719 . -24.863  1.908   66.269  1.00 23.75 719 A 1 
ATOM 5753 N N   . VAL A 0 720 . -18.616  -1.278  65.775  1.00 29.65 720 A 1 
ATOM 5754 C CA  . VAL A 0 720 . -17.322  -0.989  65.140  1.00 29.65 720 A 1 
ATOM 5755 C C   . VAL A 0 720 . -17.588  -0.384  63.763  1.00 29.65 720 A 1 
ATOM 5756 C CB  . VAL A 0 720 . -16.425  -2.242  65.060  1.00 29.65 720 A 1 
ATOM 5757 O O   . VAL A 0 720 . -18.196  -1.016  62.905  1.00 29.65 720 A 1 
ATOM 5758 C CG1 . VAL A 0 720 . -15.114  -1.959  64.312  1.00 29.65 720 A 1 
ATOM 5759 C CG2 . VAL A 0 720 . -16.052  -2.732  66.467  1.00 29.65 720 A 1 
ATOM 5760 N N   . ASN A 0 721 . -17.134  0.855   63.571  1.00 24.06 721 A 1 
ATOM 5761 C CA  . ASN A 0 721 . -17.125  1.539   62.278  1.00 24.06 721 A 1 
ATOM 5762 C C   . ASN A 0 721 . -16.075  0.909   61.353  1.00 24.06 721 A 1 
ATOM 5763 C CB  . ASN A 0 721 . -16.769  3.031   62.499  1.00 24.06 721 A 1 
ATOM 5764 O O   . ASN A 0 721 . -14.917  0.793   61.753  1.00 24.06 721 A 1 
ATOM 5765 C CG  . ASN A 0 721 . -17.950  3.980   62.460  1.00 24.06 721 A 1 
ATOM 5766 N ND2 . ASN A 0 721 . -17.835  5.131   63.080  1.00 24.06 721 A 1 
ATOM 5767 O OD1 . ASN A 0 721 . -18.969  3.729   61.852  1.00 24.06 721 A 1 
ATOM 5768 N N   . VAL A 0 722 . -16.434  0.637   60.096  1.00 29.00 722 A 1 
ATOM 5769 C CA  . VAL A 0 722 . -15.461  0.424   59.012  1.00 29.00 722 A 1 
ATOM 5770 C C   . VAL A 0 722 . -15.845  1.296   57.818  1.00 29.00 722 A 1 
ATOM 5771 C CB  . VAL A 0 722 . -15.287  -1.063  58.630  1.00 29.00 722 A 1 
ATOM 5772 O O   . VAL A 0 722 . -16.576  0.886   56.923  1.00 29.00 722 A 1 
ATOM 5773 C CG1 . VAL A 0 722 . -14.174  -1.221  57.581  1.00 29.00 722 A 1 
ATOM 5774 C CG2 . VAL A 0 722 . -14.883  -1.913  59.844  1.00 29.00 722 A 1 
ATOM 5775 N N   . ASN A 0 723 . -15.322  2.523   57.810  1.00 23.86 723 A 1 
ATOM 5776 C CA  . ASN A 0 723 . -15.282  3.355   56.612  1.00 23.86 723 A 1 
ATOM 5777 C C   . ASN A 0 723 . -14.153  2.846   55.705  1.00 23.86 723 A 1 
ATOM 5778 C CB  . ASN A 0 723 . -15.020  4.825   57.007  1.00 23.86 723 A 1 
ATOM 5779 O O   . ASN A 0 723 . -12.985  3.126   55.979  1.00 23.86 723 A 1 
ATOM 5780 C CG  . ASN A 0 723 . -16.225  5.558   57.559  1.00 23.86 723 A 1 
ATOM 5781 N ND2 . ASN A 0 723 . -16.012  6.605   58.320  1.00 23.86 723 A 1 
ATOM 5782 O OD1 . ASN A 0 723 . -17.366  5.238   57.297  1.00 23.86 723 A 1 
ATOM 5783 N N   . GLN A 0 724 . -14.478  2.151   54.615  1.00 28.79 724 A 1 
ATOM 5784 C CA  . GLN A 0 724 . -13.535  1.917   53.518  1.00 28.79 724 A 1 
ATOM 5785 C C   . GLN A 0 724 . -14.174  2.228   52.163  1.00 28.79 724 A 1 
ATOM 5786 C CB  . GLN A 0 724 . -12.894  0.519   53.586  1.00 28.79 724 A 1 
ATOM 5787 O O   . GLN A 0 724 . -15.361  2.010   51.939  1.00 28.79 724 A 1 
ATOM 5788 C CG  . GLN A 0 724 . -11.765  0.490   54.635  1.00 28.79 724 A 1 
ATOM 5789 C CD  . GLN A 0 724 . -10.922  -0.780  54.592  1.00 28.79 724 A 1 
ATOM 5790 N NE2 . GLN A 0 724 . -9.669   -0.724  54.992  1.00 28.79 724 A 1 
ATOM 5791 O OE1 . GLN A 0 724 . -11.358  -1.849  54.216  1.00 28.79 724 A 1 
ATOM 5792 N N   . ARG A 0 725 . -13.358  2.827   51.291  1.00 24.78 725 A 1 
ATOM 5793 C CA  . ARG A 0 725 . -13.738  3.350   49.974  1.00 24.78 725 A 1 
ATOM 5794 C C   . ARG A 0 725 . -14.081  2.190   49.036  1.00 24.78 725 A 1 
ATOM 5795 C CB  . ARG A 0 725 . -12.554  4.150   49.393  1.00 24.78 725 A 1 
ATOM 5796 O O   . ARG A 0 725 . -13.261  1.289   48.893  1.00 24.78 725 A 1 
ATOM 5797 C CG  . ARG A 0 725 . -12.148  5.390   50.210  1.00 24.78 725 A 1 
ATOM 5798 C CD  . ARG A 0 725 . -10.771  5.890   49.747  1.00 24.78 725 A 1 
ATOM 5799 N NE  . ARG A 0 725 . -10.378  7.142   50.428  1.00 24.78 725 A 1 
ATOM 5800 N NH1 . ARG A 0 725 . -8.093   6.919   50.250  1.00 24.78 725 A 1 
ATOM 5801 N NH2 . ARG A 0 725 . -8.955   8.767   51.149  1.00 24.78 725 A 1 
ATOM 5802 C CZ  . ARG A 0 725 . -9.149   7.597   50.606  1.00 24.78 725 A 1 
ATOM 5803 N N   . ILE A 0 726 . -15.229  2.257   48.367  1.00 29.32 726 A 1 
ATOM 5804 C CA  . ILE A 0 726 . -15.613  1.340   47.285  1.00 29.32 726 A 1 
ATOM 5805 C C   . ILE A 0 726 . -15.886  2.191   46.043  1.00 29.32 726 A 1 
ATOM 5806 C CB  . ILE A 0 726 . -16.805  0.442   47.693  1.00 29.32 726 A 1 
ATOM 5807 O O   . ILE A 0 726 . -16.565  3.214   46.127  1.00 29.32 726 A 1 
ATOM 5808 C CG1 . ILE A 0 726 . -16.422  -0.415  48.926  1.00 29.32 726 A 1 
ATOM 5809 C CG2 . ILE A 0 726 . -17.235  -0.453  46.514  1.00 29.32 726 A 1 
ATOM 5810 C CD1 . ILE A 0 726 . -17.562  -1.272  49.491  1.00 29.32 726 A 1 
ATOM 5811 N N   . SER A 0 727 . -15.291  1.799   44.921  1.00 28.55 727 A 1 
ATOM 5812 C CA  . SER A 0 727 . -15.296  2.519   43.647  1.00 28.55 727 A 1 
ATOM 5813 C C   . SER A 0 727 . -16.150  1.800   42.605  1.00 28.55 727 A 1 
ATOM 5814 C CB  . SER A 0 727 . -13.854  2.630   43.133  1.00 28.55 727 A 1 
ATOM 5815 O O   . SER A 0 727 . -15.887  0.637   42.325  1.00 28.55 727 A 1 
ATOM 5816 O OG  . SER A 0 727 . -13.202  1.372   43.208  1.00 28.55 727 A 1 
ATOM 5817 N N   . ASN A 0 728 . -17.109  2.525   42.026  1.00 25.76 728 A 1 
ATOM 5818 C CA  . ASN A 0 728 . -17.813  2.312   40.752  1.00 25.76 728 A 1 
ATOM 5819 C C   . ASN A 0 728 . -17.759  0.895   40.121  1.00 25.76 728 A 1 
ATOM 5820 C CB  . ASN A 0 728 . -17.317  3.378   39.746  1.00 25.76 728 A 1 
ATOM 5821 O O   . ASN A 0 728 . -17.140  0.716   39.074  1.00 25.76 728 A 1 
ATOM 5822 C CG  . ASN A 0 728 . -17.444  4.830   40.181  1.00 25.76 728 A 1 
ATOM 5823 N ND2 . ASN A 0 728 . -17.172  5.748   39.285  1.00 25.76 728 A 1 
ATOM 5824 O OD1 . ASN A 0 728 . -17.738  5.175   41.314  1.00 25.76 728 A 1 
ATOM 5825 N N   . GLU A 0 729 . -18.477  -0.080  40.685  1.00 29.82 729 A 1 
ATOM 5826 C CA  . GLU A 0 729 . -18.779  -1.372  40.044  1.00 29.82 729 A 1 
ATOM 5827 C C   . GLU A 0 729 . -20.167  -1.863  40.467  1.00 29.82 729 A 1 
ATOM 5828 C CB  . GLU A 0 729 . -17.773  -2.469  40.415  1.00 29.82 729 A 1 
ATOM 5829 O O   . GLU A 0 729 . -20.551  -1.712  41.624  1.00 29.82 729 A 1 
ATOM 5830 C CG  . GLU A 0 729 . -16.405  -2.341  39.733  1.00 29.82 729 A 1 
ATOM 5831 C CD  . GLU A 0 729 . -15.532  -3.595  39.919  1.00 29.82 729 A 1 
ATOM 5832 O OE1 . GLU A 0 729 . -14.381  -3.564  39.430  1.00 29.82 729 A 1 
ATOM 5833 O OE2 . GLU A 0 729 . -16.011  -4.588  40.521  1.00 29.82 729 A 1 
ATOM 5834 N N   . GLN A 0 730 . -20.928  -2.462  39.545  1.00 34.23 730 A 1 
ATOM 5835 C CA  . GLN A 0 730 . -22.362  -2.703  39.743  1.00 34.23 730 A 1 
ATOM 5836 C C   . GLN A 0 730 . -22.790  -3.965  38.990  1.00 34.23 730 A 1 
ATOM 5837 C CB  . GLN A 0 730 . -23.211  -1.512  39.272  1.00 34.23 730 A 1 
ATOM 5838 O O   . GLN A 0 730 . -22.434  -4.152  37.827  1.00 34.23 730 A 1 
ATOM 5839 C CG  . GLN A 0 730 . -22.464  -0.166  39.095  1.00 34.23 730 A 1 
ATOM 5840 C CD  . GLN A 0 730 . -23.197  0.740   38.148  1.00 34.23 730 A 1 
ATOM 5841 N NE2 . GLN A 0 730 . -23.566  0.210   37.000  1.00 34.23 730 A 1 
ATOM 5842 O OE1 . GLN A 0 730 . -23.389  1.921   38.363  1.00 34.23 730 A 1 
ATOM 5843 N N   . CYS A 0 731 . -23.549  -4.834  39.656  1.00 31.97 731 A 1 
ATOM 5844 C CA  . CYS A 0 731 . -23.784  -6.214  39.228  1.00 31.97 731 A 1 
ATOM 5845 C C   . CYS A 0 731 . -25.283  -6.546  39.139  1.00 31.97 731 A 1 
ATOM 5846 C CB  . CYS A 0 731 . -23.089  -7.153  40.228  1.00 31.97 731 A 1 
ATOM 5847 O O   . CYS A 0 731 . -26.076  -6.057  39.940  1.00 31.97 731 A 1 
ATOM 5848 S SG  . CYS A 0 731 . -21.283  -6.932  40.221  1.00 31.97 731 A 1 
ATOM 5849 N N   . VAL A 0 732 . -25.661  -7.446  38.225  1.00 33.81 732 A 1 
ATOM 5850 C CA  . VAL A 0 732 . -27.034  -7.973  38.098  1.00 33.81 732 A 1 
ATOM 5851 C C   . VAL A 0 732 . -27.112  -9.383  38.713  1.00 33.81 732 A 1 
ATOM 5852 C CB  . VAL A 0 732 . -27.493  -7.990  36.624  1.00 33.81 732 A 1 
ATOM 5853 O O   . VAL A 0 732 . -26.343  -10.251 38.298  1.00 33.81 732 A 1 
ATOM 5854 C CG1 . VAL A 0 732 . -28.935  -8.497  36.488  1.00 33.81 732 A 1 
ATOM 5855 C CG2 . VAL A 0 732 . -27.436  -6.586  36.003  1.00 33.81 732 A 1 
ATOM 5856 N N   . PRO A 0 733 . -28.010  -9.655  39.681  1.00 33.23 733 A 1 
ATOM 5857 C CA  . PRO A 0 733 . -28.137  -10.975 40.301  1.00 33.23 733 A 1 
ATOM 5858 C C   . PRO A 0 733 . -29.041  -11.925 39.496  1.00 33.23 733 A 1 
ATOM 5859 C CB  . PRO A 0 733 . -28.695  -10.698 41.700  1.00 33.23 733 A 1 
ATOM 5860 O O   . PRO A 0 733 . -30.108  -11.535 39.023  1.00 33.23 733 A 1 
ATOM 5861 C CG  . PRO A 0 733 . -29.572  -9.463  41.484  1.00 33.23 733 A 1 
ATOM 5862 C CD  . PRO A 0 733 . -28.837  -8.685  40.390  1.00 33.23 733 A 1 
ATOM 5863 N N   . LEU A 0 734 . -28.654  -13.203 39.411  1.00 31.26 734 A 1 
ATOM 5864 C CA  . LEU A 0 734 . -29.444  -14.279 38.796  1.00 31.26 734 A 1 
ATOM 5865 C C   . LEU A 0 734 . -29.892  -15.296 39.857  1.00 31.26 734 A 1 
ATOM 5866 C CB  . LEU A 0 734 . -28.629  -14.963 37.679  1.00 31.26 734 A 1 
ATOM 5867 O O   . LEU A 0 734 . -29.069  -15.821 40.605  1.00 31.26 734 A 1 
ATOM 5868 C CG  . LEU A 0 734 . -28.234  -14.056 36.497  1.00 31.26 734 A 1 
ATOM 5869 C CD1 . LEU A 0 734 . -27.444  -14.872 35.473  1.00 31.26 734 A 1 
ATOM 5870 C CD2 . LEU A 0 734 . -29.456  -13.448 35.806  1.00 31.26 734 A 1 
ATOM 5871 N N   . LEU A 0 735 . -31.193  -15.602 39.904  1.00 31.14 735 A 1 
ATOM 5872 C CA  . LEU A 0 735 . -31.777  -16.618 40.787  1.00 31.14 735 A 1 
ATOM 5873 C C   . LEU A 0 735 . -32.156  -17.868 39.985  1.00 31.14 735 A 1 
ATOM 5874 C CB  . LEU A 0 735 . -33.001  -16.038 41.525  1.00 31.14 735 A 1 
ATOM 5875 O O   . LEU A 0 735 . -32.907  -17.784 39.016  1.00 31.14 735 A 1 
ATOM 5876 C CG  . LEU A 0 735 . -32.651  -15.118 42.710  1.00 31.14 735 A 1 
ATOM 5877 C CD1 . LEU A 0 735 . -33.894  -14.347 43.153  1.00 31.14 735 A 1 
ATOM 5878 C CD2 . LEU A 0 735 . -32.145  -15.916 43.916  1.00 31.14 735 A 1 
ATOM 5879 N N   . TYR A 0 736 . -31.670  -19.033 40.417  1.00 31.80 736 A 1 
ATOM 5880 C CA  . TYR A 0 736 . -31.967  -20.325 39.796  1.00 31.80 736 A 1 
ATOM 5881 C C   . TYR A 0 736 . -33.066  -21.049 40.578  1.00 31.80 736 A 1 
ATOM 5882 C CB  . TYR A 0 736 . -30.677  -21.157 39.719  1.00 31.80 736 A 1 
ATOM 5883 O O   . TYR A 0 736 . -32.921  -21.271 41.780  1.00 31.80 736 A 1 
ATOM 5884 C CG  . TYR A 0 736 . -30.696  -22.252 38.668  1.00 31.80 736 A 1 
ATOM 5885 C CD1 . TYR A 0 736 . -31.200  -23.534 38.966  1.00 31.80 736 A 1 
ATOM 5886 C CD2 . TYR A 0 736 . -30.173  -21.983 37.388  1.00 31.80 736 A 1 
ATOM 5887 C CE1 . TYR A 0 736 . -31.173  -24.546 37.984  1.00 31.80 736 A 1 
ATOM 5888 C CE2 . TYR A 0 736 . -30.138  -22.992 36.407  1.00 31.80 736 A 1 
ATOM 5889 O OH  . TYR A 0 736 . -30.600  -25.259 35.766  1.00 31.80 736 A 1 
ATOM 5890 C CZ  . TYR A 0 736 . -30.635  -24.279 36.706  1.00 31.80 736 A 1 
ATOM 5891 N N   . ASN A 0 737 . -34.152  -21.445 39.912  1.00 28.67 737 A 1 
ATOM 5892 C CA  . ASN A 0 737 . -35.206  -22.253 40.525  1.00 28.67 737 A 1 
ATOM 5893 C C   . ASN A 0 737 . -35.763  -23.236 39.485  1.00 28.67 737 A 1 
ATOM 5894 C CB  . ASN A 0 737 . -36.277  -21.309 41.126  1.00 28.67 737 A 1 
ATOM 5895 O O   . ASN A 0 737 . -36.395  -22.820 38.517  1.00 28.67 737 A 1 
ATOM 5896 C CG  . ASN A 0 737 . -36.823  -21.773 42.467  1.00 28.67 737 A 1 
ATOM 5897 N ND2 . ASN A 0 737 . -37.854  -21.130 42.963  1.00 28.67 737 A 1 
ATOM 5898 O OD1 . ASN A 0 737 . -36.342  -22.695 43.099  1.00 28.67 737 A 1 
ATOM 5899 N N   . GLY A 0 738 . -35.496  -24.534 39.655  1.00 31.09 738 A 1 
ATOM 5900 C CA  . GLY A 0 738 . -35.835  -25.540 38.645  1.00 31.09 738 A 1 
ATOM 5901 C C   . GLY A 0 738 . -35.429  -26.964 39.022  1.00 31.09 738 A 1 
ATOM 5902 O O   . GLY A 0 738 . -34.453  -27.489 38.494  1.00 31.09 738 A 1 
ATOM 5903 N N   . LEU A 0 739 . -36.194  -27.612 39.907  1.00 28.35 739 A 1 
ATOM 5904 C CA  . LEU A 0 739 . -36.206  -29.078 39.964  1.00 28.35 739 A 1 
ATOM 5905 C C   . LEU A 0 739 . -37.073  -29.618 38.810  1.00 28.35 739 A 1 
ATOM 5906 C CB  . LEU A 0 739 . -36.771  -29.609 41.298  1.00 28.35 739 A 1 
ATOM 5907 O O   . LEU A 0 739 . -38.238  -29.225 38.718  1.00 28.35 739 A 1 
ATOM 5908 C CG  . LEU A 0 739 . -35.747  -29.721 42.443  1.00 28.35 739 A 1 
ATOM 5909 C CD1 . LEU A 0 739 . -35.796  -28.505 43.367  1.00 28.35 739 A 1 
ATOM 5910 C CD2 . LEU A 0 739 . -36.031  -30.968 43.284  1.00 28.35 739 A 1 
ATOM 5911 N N   . PRO A 0 740 . -36.582  -30.558 37.984  1.00 31.93 740 A 1 
ATOM 5912 C CA  . PRO A 0 740 . -37.432  -31.290 37.055  1.00 31.93 740 A 1 
ATOM 5913 C C   . PRO A 0 740 . -38.218  -32.364 37.821  1.00 31.93 740 A 1 
ATOM 5914 C CB  . PRO A 0 740 . -36.475  -31.861 36.006  1.00 31.93 740 A 1 
ATOM 5915 O O   . PRO A 0 740 . -37.682  -33.407 38.196  1.00 31.93 740 A 1 
ATOM 5916 C CG  . PRO A 0 740 . -35.176  -32.079 36.784  1.00 31.93 740 A 1 
ATOM 5917 C CD  . PRO A 0 740 . -35.194  -30.981 37.850  1.00 31.93 740 A 1 
ATOM 5918 N N   . ALA A 0 741 . -39.505  -32.115 38.064  1.00 32.41 741 A 1 
ATOM 5919 C CA  . ALA A 0 741 . -40.407  -33.132 38.592  1.00 32.41 741 A 1 
ATOM 5920 C C   . ALA A 0 741 . -40.766  -34.137 37.483  1.00 32.41 741 A 1 
ATOM 5921 C CB  . ALA A 0 741 . -41.640  -32.452 39.200  1.00 32.41 741 A 1 
ATOM 5922 O O   . ALA A 0 741 . -41.471  -33.798 36.534  1.00 32.41 741 A 1 
ATOM 5923 N N   . ASN A 0 742 . -40.292  -35.380 37.613  1.00 27.46 742 A 1 
ATOM 5924 C CA  . ASN A 0 742 . -40.685  -36.483 36.734  1.00 27.46 742 A 1 
ATOM 5925 C C   . ASN A 0 742 . -42.201  -36.722 36.811  1.00 27.46 742 A 1 
ATOM 5926 C CB  . ASN A 0 742 . -39.941  -37.774 37.147  1.00 27.46 742 A 1 
ATOM 5927 O O   . ASN A 0 742 . -42.697  -37.228 37.817  1.00 27.46 742 A 1 
ATOM 5928 C CG  . ASN A 0 742 . -38.581  -37.963 36.505  1.00 27.46 742 A 1 
ATOM 5929 N ND2 . ASN A 0 742 . -37.740  -38.783 37.090  1.00 27.46 742 A 1 
ATOM 5930 O OD1 . ASN A 0 742 . -38.263  -37.432 35.459  1.00 27.46 742 A 1 
ATOM 5931 N N   . ILE A 0 743 . -42.915  -36.452 35.718  1.00 31.21 743 A 1 
ATOM 5932 C CA  . ILE A 0 743 . -44.249  -37.002 35.458  1.00 31.21 743 A 1 
ATOM 5933 C C   . ILE A 0 743 . -44.157  -37.764 34.130  1.00 31.21 743 A 1 
ATOM 5934 C CB  . ILE A 0 743 . -45.340  -35.906 35.441  1.00 31.21 743 A 1 
ATOM 5935 O O   . ILE A 0 743 . -43.993  -37.132 33.085  1.00 31.21 743 A 1 
ATOM 5936 C CG1 . ILE A 0 743 . -45.410  -35.191 36.811  1.00 31.21 743 A 1 
ATOM 5937 C CG2 . ILE A 0 743 . -46.703  -36.541 35.092  1.00 31.21 743 A 1 
ATOM 5938 C CD1 . ILE A 0 743 . -46.399  -34.019 36.869  1.00 31.21 743 A 1 
ATOM 5939 N N   . PRO A 0 744 . -44.225  -39.106 34.134  1.00 27.92 744 A 1 
ATOM 5940 C CA  . PRO A 0 744 . -44.235  -39.876 32.901  1.00 27.92 744 A 1 
ATOM 5941 C C   . PRO A 0 744 . -45.631  -39.817 32.275  1.00 27.92 744 A 1 
ATOM 5942 C CB  . PRO A 0 744 . -43.848  -41.297 33.322  1.00 27.92 744 A 1 
ATOM 5943 O O   . PRO A 0 744 . -46.605  -40.185 32.923  1.00 27.92 744 A 1 
ATOM 5944 C CG  . PRO A 0 744 . -44.405  -41.416 34.743  1.00 27.92 744 A 1 
ATOM 5945 C CD  . PRO A 0 744 . -44.316  -39.989 35.291  1.00 27.92 744 A 1 
ATOM 5946 N N   . ASN A 0 745 . -45.731  -39.400 31.012  1.00 33.18 745 A 1 
ATOM 5947 C CA  . ASN A 0 745 . -46.839  -39.783 30.136  1.00 33.18 745 A 1 
ATOM 5948 C C   . ASN A 0 745 . -46.433  -39.669 28.659  1.00 33.18 745 A 1 
ATOM 5949 C CB  . ASN A 0 745 . -48.116  -38.976 30.458  1.00 33.18 745 A 1 
ATOM 5950 O O   . ASN A 0 745 . -45.863  -38.671 28.227  1.00 33.18 745 A 1 
ATOM 5951 C CG  . ASN A 0 745 . -49.069  -39.740 31.369  1.00 33.18 745 A 1 
ATOM 5952 N ND2 . ASN A 0 745 . -49.817  -39.058 32.204  1.00 33.18 745 A 1 
ATOM 5953 O OD1 . ASN A 0 745 . -49.197  -40.951 31.314  1.00 33.18 745 A 1 
ATOM 5954 N N   . HIS A 0 746 . -46.724  -40.726 27.902  1.00 27.55 746 A 1 
ATOM 5955 C CA  . HIS A 0 746 . -46.410  -40.869 26.482  1.00 27.55 746 A 1 
ATOM 5956 C C   . HIS A 0 746 . -47.279  -39.959 25.600  1.00 27.55 746 A 1 
ATOM 5957 C CB  . HIS A 0 746 . -46.728  -42.319 26.060  1.00 27.55 746 A 1 
ATOM 5958 O O   . HIS A 0 746 . -48.494  -40.116 25.649  1.00 27.55 746 A 1 
ATOM 5959 C CG  . HIS A 0 746 . -45.866  -43.406 26.642  1.00 27.55 746 A 1 
ATOM 5960 C CD2 . HIS A 0 746 . -46.001  -44.007 27.866  1.00 27.55 746 A 1 
ATOM 5961 N ND1 . HIS A 0 746 . -44.898  -44.101 25.954  1.00 27.55 746 A 1 
ATOM 5962 C CE1 . HIS A 0 746 . -44.451  -45.086 26.749  1.00 27.55 746 A 1 
ATOM 5963 N NE2 . HIS A 0 746 . -45.086  -45.063 27.930  1.00 27.55 746 A 1 
ATOM 5964 N N   . ILE A 0 747 . -46.672  -39.146 24.720  1.00 32.64 747 A 1 
ATOM 5965 C CA  . ILE A 0 747 . -47.103  -38.910 23.318  1.00 32.64 747 A 1 
ATOM 5966 C C   . ILE A 0 747 . -45.834  -38.659 22.474  1.00 32.64 747 A 1 
ATOM 5967 C CB  . ILE A 0 747 . -48.143  -37.764 23.136  1.00 32.64 747 A 1 
ATOM 5968 O O   . ILE A 0 747 . -44.897  -38.009 22.935  1.00 32.64 747 A 1 
ATOM 5969 C CG1 . ILE A 0 747 . -49.452  -38.033 23.921  1.00 32.64 747 A 1 
ATOM 5970 C CG2 . ILE A 0 747 . -48.473  -37.569 21.639  1.00 32.64 747 A 1 
ATOM 5971 C CD1 . ILE A 0 747 . -50.664  -37.144 23.621  1.00 32.64 747 A 1 
ATOM 5972 N N   . GLU A 0 748 . -45.775  -39.208 21.260  1.00 29.63 748 A 1 
ATOM 5973 C CA  . GLU A 0 748 . -44.578  -39.239 20.407  1.00 29.63 748 A 1 
ATOM 5974 C C   . GLU A 0 748 . -44.349  -37.984 19.533  1.00 29.63 748 A 1 
ATOM 5975 C CB  . GLU A 0 748 . -44.648  -40.475 19.488  1.00 29.63 748 A 1 
ATOM 5976 O O   . GLU A 0 748 . -45.277  -37.345 19.045  1.00 29.63 748 A 1 
ATOM 5977 C CG  . GLU A 0 748 . -44.557  -41.805 20.249  1.00 29.63 748 A 1 
ATOM 5978 C CD  . GLU A 0 748 . -44.835  -42.994 19.321  1.00 29.63 748 A 1 
ATOM 5979 O OE1 . GLU A 0 748 . -43.896  -43.791 19.103  1.00 29.63 748 A 1 
ATOM 5980 O OE2 . GLU A 0 748 . -45.993  -43.092 18.859  1.00 29.63 748 A 1 
ATOM 5981 N N   . SER A 0 749 . -43.071  -37.768 19.191  1.00 27.65 749 A 1 
ATOM 5982 C CA  . SER A 0 749 . -42.567  -37.155 17.943  1.00 27.65 749 A 1 
ATOM 5983 C C   . SER A 0 749 . -42.750  -35.643 17.664  1.00 27.65 749 A 1 
ATOM 5984 C CB  . SER A 0 749 . -42.988  -38.012 16.732  1.00 27.65 749 A 1 
ATOM 5985 O O   . SER A 0 749 . -43.695  -35.224 17.008  1.00 27.65 749 A 1 
ATOM 5986 O OG  . SER A 0 749 . -44.380  -38.003 16.490  1.00 27.65 749 A 1 
ATOM 5987 N N   . ASN A 0 750 . -41.709  -34.846 17.971  1.00 27.30 750 A 1 
ATOM 5988 C CA  . ASN A 0 750 . -41.055  -33.967 16.975  1.00 27.30 750 A 1 
ATOM 5989 C C   . ASN A 0 750 . -39.640  -33.516 17.447  1.00 27.30 750 A 1 
ATOM 5990 C CB  . ASN A 0 750 . -41.917  -32.732 16.624  1.00 27.30 750 A 1 
ATOM 5991 O O   . ASN A 0 750 . -39.537  -32.648 18.318  1.00 27.30 750 A 1 
ATOM 5992 C CG  . ASN A 0 750 . -41.492  -32.099 15.308  1.00 27.30 750 A 1 
ATOM 5993 N ND2 . ASN A 0 750 . -42.266  -31.170 14.801  1.00 27.30 750 A 1 
ATOM 5994 O OD1 . ASN A 0 750 . -40.478  -32.424 14.710  1.00 27.30 750 A 1 
ATOM 5995 N N   . PRO A 0 751 . -38.531  -34.065 16.909  1.00 25.98 751 A 1 
ATOM 5996 C CA  . PRO A 0 751 . -37.181  -33.857 17.444  1.00 25.98 751 A 1 
ATOM 5997 C C   . PRO A 0 751 . -36.489  -32.592 16.893  1.00 25.98 751 A 1 
ATOM 5998 C CB  . PRO A 0 751 . -36.444  -35.163 17.122  1.00 25.98 751 A 1 
ATOM 5999 O O   . PRO A 0 751 . -35.382  -32.668 16.374  1.00 25.98 751 A 1 
ATOM 6000 C CG  . PRO A 0 751 . -37.019  -35.517 15.752  1.00 25.98 751 A 1 
ATOM 6001 C CD  . PRO A 0 751 . -38.486  -35.096 15.878  1.00 25.98 751 A 1 
ATOM 6002 N N   . ASN A 0 752 . -37.135  -31.424 16.993  1.00 30.84 752 A 1 
ATOM 6003 C CA  . ASN A 0 752 . -36.539  -30.127 16.612  1.00 30.84 752 A 1 
ATOM 6004 C C   . ASN A 0 752 . -36.822  -28.968 17.594  1.00 30.84 752 A 1 
ATOM 6005 C CB  . ASN A 0 752 . -36.946  -29.780 15.163  1.00 30.84 752 A 1 
ATOM 6006 O O   . ASN A 0 752 . -36.301  -27.875 17.400  1.00 30.84 752 A 1 
ATOM 6007 C CG  . ASN A 0 752 . -35.978  -30.333 14.127  1.00 30.84 752 A 1 
ATOM 6008 N ND2 . ASN A 0 752 . -36.475  -30.845 13.026  1.00 30.84 752 A 1 
ATOM 6009 O OD1 . ASN A 0 752 . -34.769  -30.269 14.249  1.00 30.84 752 A 1 
ATOM 6010 N N   . ASN A 0 753 . -37.587  -29.199 18.669  1.00 28.25 753 A 1 
ATOM 6011 C CA  . ASN A 0 753 . -37.846  -28.209 19.725  1.00 28.25 753 A 1 
ATOM 6012 C C   . ASN A 0 753 . -37.162  -28.610 21.044  1.00 28.25 753 A 1 
ATOM 6013 C CB  . ASN A 0 753 . -39.363  -27.966 19.870  1.00 28.25 753 A 1 
ATOM 6014 O O   . ASN A 0 753 . -37.820  -28.850 22.056  1.00 28.25 753 A 1 
ATOM 6015 C CG  . ASN A 0 753 . -39.953  -27.029 18.830  1.00 28.25 753 A 1 
ATOM 6016 N ND2 . ASN A 0 753 . -41.258  -26.901 18.807  1.00 28.25 753 A 1 
ATOM 6017 O OD1 . ASN A 0 753 . -39.285  -26.378 18.050  1.00 28.25 753 A 1 
ATOM 6018 N N   . LEU A 0 754 . -35.828  -28.670 21.043  1.00 27.92 754 A 1 
ATOM 6019 C CA  . LEU A 0 754 . -35.060  -28.660 22.289  1.00 27.92 754 A 1 
ATOM 6020 C C   . LEU A 0 754 . -35.050  -27.228 22.833  1.00 27.92 754 A 1 
ATOM 6021 C CB  . LEU A 0 754 . -33.653  -29.246 22.059  1.00 27.92 754 A 1 
ATOM 6022 O O   . LEU A 0 754 . -34.294  -26.372 22.378  1.00 27.92 754 A 1 
ATOM 6023 C CG  . LEU A 0 754 . -33.629  -30.766 22.314  1.00 27.92 754 A 1 
ATOM 6024 C CD1 . LEU A 0 754 . -32.505  -31.435 21.529  1.00 27.92 754 A 1 
ATOM 6025 C CD2 . LEU A 0 754 . -33.432  -31.078 23.801  1.00 27.92 754 A 1 
ATOM 6026 N N   . ILE A 0 755 . -35.936  -26.973 23.796  1.00 30.67 755 A 1 
ATOM 6027 C CA  . ILE A 0 755 . -35.952  -25.737 24.578  1.00 30.67 755 A 1 
ATOM 6028 C C   . ILE A 0 755 . -34.617  -25.662 25.324  1.00 30.67 755 A 1 
ATOM 6029 C CB  . ILE A 0 755 . -37.168  -25.718 25.539  1.00 30.67 755 A 1 
ATOM 6030 O O   . ILE A 0 755 . -34.395  -26.412 26.274  1.00 30.67 755 A 1 
ATOM 6031 C CG1 . ILE A 0 755 . -38.493  -25.761 24.737  1.00 30.67 755 A 1 
ATOM 6032 C CG2 . ILE A 0 755 . -37.130  -24.477 26.453  1.00 30.67 755 A 1 
ATOM 6033 C CD1 . ILE A 0 755 . -39.750  -25.938 25.600  1.00 30.67 755 A 1 
ATOM 6034 N N   . HIS A 0 756 . -33.721  -24.775 24.884  1.00 30.99 756 A 1 
ATOM 6035 C CA  . HIS A 0 756 . -32.472  -24.509 25.592  1.00 30.99 756 A 1 
ATOM 6036 C C   . HIS A 0 756 . -32.792  -24.022 27.008  1.00 30.99 756 A 1 
ATOM 6037 C CB  . HIS A 0 756 . -31.619  -23.469 24.840  1.00 30.99 756 A 1 
ATOM 6038 O O   . HIS A 0 756 . -33.311  -22.922 27.195  1.00 30.99 756 A 1 
ATOM 6039 C CG  . HIS A 0 756 . -30.578  -24.071 23.930  1.00 30.99 756 A 1 
ATOM 6040 C CD2 . HIS A 0 756 . -30.731  -24.412 22.614  1.00 30.99 756 A 1 
ATOM 6041 N ND1 . HIS A 0 756 . -29.267  -24.332 24.265  1.00 30.99 756 A 1 
ATOM 6042 C CE1 . HIS A 0 756 . -28.646  -24.812 23.175  1.00 30.99 756 A 1 
ATOM 6043 N NE2 . HIS A 0 756 . -29.500  -24.878 22.141  1.00 30.99 756 A 1 
ATOM 6044 N N   . THR A 0 757 . -32.433  -24.818 28.013  1.00 31.13 757 A 1 
ATOM 6045 C CA  . THR A 0 757 . -32.447  -24.426 29.428  1.00 31.13 757 A 1 
ATOM 6046 C C   . THR A 0 757 . -31.237  -23.540 29.745  1.00 31.13 757 A 1 
ATOM 6047 C CB  . THR A 0 757 . -32.522  -25.663 30.339  1.00 31.13 757 A 1 
ATOM 6048 O O   . THR A 0 757 . -30.415  -23.873 30.597  1.00 31.13 757 A 1 
ATOM 6049 C CG2 . THR A 0 757 . -33.865  -26.383 30.212  1.00 31.13 757 A 1 
ATOM 6050 O OG1 . THR A 0 757 . -31.509  -26.580 29.993  1.00 31.13 757 A 1 
ATOM 6051 N N   . GLY A 0 758 . -31.107  -22.435 29.007  1.00 32.25 758 A 1 
ATOM 6052 C CA  . GLY A 0 758 . -30.123  -21.374 29.213  1.00 32.25 758 A 1 
ATOM 6053 C C   . GLY A 0 758 . -30.809  -20.120 29.753  1.00 32.25 758 A 1 
ATOM 6054 O O   . GLY A 0 758 . -31.927  -19.796 29.353  1.00 32.25 758 A 1 
ATOM 6055 N N   . LEU A 0 759 . -30.162  -19.430 30.691  1.00 37.07 759 A 1 
ATOM 6056 C CA  . LEU A 0 759 . -30.738  -18.261 31.352  1.00 37.07 759 A 1 
ATOM 6057 C C   . LEU A 0 759 . -30.487  -17.010 30.493  1.00 37.07 759 A 1 
ATOM 6058 C CB  . LEU A 0 759 . -30.186  -18.204 32.790  1.00 37.07 759 A 1 
ATOM 6059 O O   . LEU A 0 759 . -29.354  -16.557 30.371  1.00 37.07 759 A 1 
ATOM 6060 C CG  . LEU A 0 759 . -31.104  -17.465 33.778  1.00 37.07 759 A 1 
ATOM 6061 C CD1 . LEU A 0 759 . -30.698  -17.800 35.215  1.00 37.07 759 A 1 
ATOM 6062 C CD2 . LEU A 0 759 . -31.064  -15.950 33.593  1.00 37.07 759 A 1 
ATOM 6063 N N   . PHE A 0 760 . -31.545  -16.484 29.872  1.00 37.89 760 A 1 
ATOM 6064 C CA  . PHE A 0 760 . -31.462  -15.403 28.885  1.00 37.89 760 A 1 
ATOM 6065 C C   . PHE A 0 760 . -31.329  -14.019 29.540  1.00 37.89 760 A 1 
ATOM 6066 C CB  . PHE A 0 760 . -32.703  -15.482 27.981  1.00 37.89 760 A 1 
ATOM 6067 O O   . PHE A 0 760 . -32.236  -13.581 30.252  1.00 37.89 760 A 1 
ATOM 6068 C CG  . PHE A 0 760 . -32.682  -14.557 26.777  1.00 37.89 760 A 1 
ATOM 6069 C CD1 . PHE A 0 760 . -33.247  -13.269 26.851  1.00 37.89 760 A 1 
ATOM 6070 C CD2 . PHE A 0 760 . -32.106  -14.997 25.570  1.00 37.89 760 A 1 
ATOM 6071 C CE1 . PHE A 0 760 . -33.241  -12.430 25.721  1.00 37.89 760 A 1 
ATOM 6072 C CE2 . PHE A 0 760 . -32.100  -14.159 24.441  1.00 37.89 760 A 1 
ATOM 6073 C CZ  . PHE A 0 760 . -32.667  -12.875 24.516  1.00 37.89 760 A 1 
ATOM 6074 N N   . ILE A 0 761 . -30.240  -13.304 29.245  1.00 41.47 761 A 1 
ATOM 6075 C CA  . ILE A 0 761 . -30.058  -11.893 29.614  1.00 41.47 761 A 1 
ATOM 6076 C C   . ILE A 0 761 . -30.401  -11.023 28.390  1.00 41.47 761 A 1 
ATOM 6077 C CB  . ILE A 0 761 . -28.624  -11.621 30.133  1.00 41.47 761 A 1 
ATOM 6078 O O   . ILE A 0 761 . -29.693  -11.108 27.385  1.00 41.47 761 A 1 
ATOM 6079 C CG1 . ILE A 0 761 . -28.266  -12.564 31.308  1.00 41.47 761 A 1 
ATOM 6080 C CG2 . ILE A 0 761 . -28.500  -10.144 30.560  1.00 41.47 761 A 1 
ATOM 6081 C CD1 . ILE A 0 761 . -26.847  -12.373 31.861  1.00 41.47 761 A 1 
ATOM 6082 N N   . PRO A 0 762 . -31.464  -10.193 28.427  1.00 39.24 762 A 1 
ATOM 6083 C CA  . PRO A 0 762 . -31.770  -9.286  27.325  1.00 39.24 762 A 1 
ATOM 6084 C C   . PRO A 0 762 . -30.720  -8.161  27.223  1.00 39.24 762 A 1 
ATOM 6085 C CB  . PRO A 0 762 . -33.171  -8.741  27.619  1.00 39.24 762 A 1 
ATOM 6086 O O   . PRO A 0 762 . -30.232  -7.689  28.253  1.00 39.24 762 A 1 
ATOM 6087 C CG  . PRO A 0 762 . -33.244  -8.779  29.145  1.00 39.24 762 A 1 
ATOM 6088 C CD  . PRO A 0 762 . -32.419  -10.015 29.511  1.00 39.24 762 A 1 
ATOM 6089 N N   . PRO A 0 763 . -30.389  -7.692  26.006  1.00 41.89 763 A 1 
ATOM 6090 C CA  . PRO A 0 763 . -29.441  -6.598  25.817  1.00 41.89 763 A 1 
ATOM 6091 C C   . PRO A 0 763 . -29.992  -5.267  26.366  1.00 41.89 763 A 1 
ATOM 6092 C CB  . PRO A 0 763 . -29.186  -6.546  24.308  1.00 41.89 763 A 1 
ATOM 6093 O O   . PRO A 0 763 . -31.214  -5.079  26.412  1.00 41.89 763 A 1 
ATOM 6094 C CG  . PRO A 0 763 . -30.495  -7.063  23.714  1.00 41.89 763 A 1 
ATOM 6095 C CD  . PRO A 0 763 . -30.919  -8.130  24.723  1.00 41.89 763 A 1 
ATOM 6096 N N   . PRO A 0 764 . -29.120  -4.318  26.758  1.00 41.52 764 A 1 
ATOM 6097 C CA  . PRO A 0 764 . -29.550  -2.993  27.193  1.00 41.52 764 A 1 
ATOM 6098 C C   . PRO A 0 764 . -30.285  -2.247  26.061  1.00 41.52 764 A 1 
ATOM 6099 C CB  . PRO A 0 764 . -28.274  -2.267  27.632  1.00 41.52 764 A 1 
ATOM 6100 O O   . PRO A 0 764 . -29.953  -2.429  24.886  1.00 41.52 764 A 1 
ATOM 6101 C CG  . PRO A 0 764 . -27.180  -2.944  26.805  1.00 41.52 764 A 1 
ATOM 6102 C CD  . PRO A 0 764 . -27.665  -4.390  26.710  1.00 41.52 764 A 1 
ATOM 6103 N N   . PRO A 0 765 . -31.274  -1.390  26.381  1.00 38.91 765 A 1 
ATOM 6104 C CA  . PRO A 0 765 . -31.994  -0.623  25.372  1.00 38.91 765 A 1 
ATOM 6105 C C   . PRO A 0 765 . -31.045  0.328   24.633  1.00 38.91 765 A 1 
ATOM 6106 C CB  . PRO A 0 765 . -33.101  0.122   26.127  1.00 38.91 765 A 1 
ATOM 6107 O O   . PRO A 0 765 . -30.252  1.043   25.244  1.00 38.91 765 A 1 
ATOM 6108 C CG  . PRO A 0 765 . -32.536  0.258   27.541  1.00 38.91 765 A 1 
ATOM 6109 C CD  . PRO A 0 765 . -31.728  -1.028  27.715  1.00 38.91 765 A 1 
ATOM 6110 N N   . SER A 0 766 . -31.148  0.353   23.304  1.00 40.34 766 A 1 
ATOM 6111 C CA  . SER A 0 766 . -30.346  1.225   22.446  1.00 40.34 766 A 1 
ATOM 6112 C C   . SER A 0 766 . -30.588  2.702   22.770  1.00 40.34 766 A 1 
ATOM 6113 C CB  . SER A 0 766 . -30.674  0.944   20.975  1.00 40.34 766 A 1 
ATOM 6114 O O   . SER A 0 766 . -31.732  3.161   22.732  1.00 40.34 766 A 1 
ATOM 6115 O OG  . SER A 0 766 . -32.077  0.949   20.776  1.00 40.34 766 A 1 
ATOM 6116 N N   . ILE A 0 767 . -29.510  3.444   23.040  1.00 35.42 767 A 1 
ATOM 6117 C CA  . ILE A 0 767 . -29.553  4.887   23.310  1.00 35.42 767 A 1 
ATOM 6118 C C   . ILE A 0 767 . -30.157  5.605   22.087  1.00 35.42 767 A 1 
ATOM 6119 C CB  . ILE A 0 767 . -28.140  5.429   23.642  1.00 35.42 767 A 1 
ATOM 6120 O O   . ILE A 0 767 . -29.629  5.447   20.981  1.00 35.42 767 A 1 
ATOM 6121 C CG1 . ILE A 0 767 . -27.559  4.730   24.897  1.00 35.42 767 A 1 
ATOM 6122 C CG2 . ILE A 0 767 . -28.174  6.956   23.853  1.00 35.42 767 A 1 
ATOM 6123 C CD1 . ILE A 0 767 . -26.076  5.032   25.156  1.00 35.42 767 A 1 
ATOM 6124 N N   . PRO A 0 768 . -31.240  6.392   22.240  1.00 32.02 768 A 1 
ATOM 6125 C CA  . PRO A 0 768 . -31.801  7.152   21.131  1.00 32.02 768 A 1 
ATOM 6126 C C   . PRO A 0 768 . -30.830  8.261   20.707  1.00 32.02 768 A 1 
ATOM 6127 C CB  . PRO A 0 768 . -33.140  7.696   21.641  1.00 32.02 768 A 1 
ATOM 6128 O O   . PRO A 0 768 . -30.395  9.066   21.529  1.00 32.02 768 A 1 
ATOM 6129 C CG  . PRO A 0 768 . -32.935  7.797   23.153  1.00 32.02 768 A 1 
ATOM 6130 C CD  . PRO A 0 768 . -31.995  6.631   23.461  1.00 32.02 768 A 1 
ATOM 6131 N N   . GLN A 0 769 . -30.499  8.316   19.415  1.00 34.97 769 A 1 
ATOM 6132 C CA  . GLN A 0 769 . -29.720  9.425   18.860  1.00 34.97 769 A 1 
ATOM 6133 C C   . GLN A 0 769 . -30.501  10.749  18.943  1.00 34.97 769 A 1 
ATOM 6134 C CB  . GLN A 0 769 . -29.330  9.145   17.399  1.00 34.97 769 A 1 
ATOM 6135 O O   . GLN A 0 769 . -31.732  10.738  18.854  1.00 34.97 769 A 1 
ATOM 6136 C CG  . GLN A 0 769 . -28.141  8.183   17.277  1.00 34.97 769 A 1 
ATOM 6137 C CD  . GLN A 0 769 . -27.686  8.058   15.826  1.00 34.97 769 A 1 
ATOM 6138 N NE2 . GLN A 0 769 . -26.427  8.284   15.522  1.00 34.97 769 A 1 
ATOM 6139 O OE1 . GLN A 0 769 . -28.455  7.766   14.930  1.00 34.97 769 A 1 
ATOM 6140 N N   . PRO A 0 770 . -29.809  11.900  19.046  1.00 30.00 770 A 1 
ATOM 6141 C CA  . PRO A 0 770 . -30.449  13.204  18.939  1.00 30.00 770 A 1 
ATOM 6142 C C   . PRO A 0 770 . -31.044  13.384  17.537  1.00 30.00 770 A 1 
ATOM 6143 C CB  . PRO A 0 770 . -29.352  14.227  19.261  1.00 30.00 770 A 1 
ATOM 6144 O O   . PRO A 0 770 . -30.333  13.608  16.558  1.00 30.00 770 A 1 
ATOM 6145 C CG  . PRO A 0 770 . -28.061  13.511  18.862  1.00 30.00 770 A 1 
ATOM 6146 C CD  . PRO A 0 770 . -28.366  12.050  19.190  1.00 30.00 770 A 1 
ATOM 6147 N N   . SER A 0 771 . -32.369  13.298  17.439  1.00 32.72 771 A 1 
ATOM 6148 C CA  . SER A 0 771 . -33.105  13.665  16.233  1.00 32.72 771 A 1 
ATOM 6149 C C   . SER A 0 771 . -33.005  15.174  16.007  1.00 32.72 771 A 1 
ATOM 6150 C CB  . SER A 0 771 . -34.573  13.242  16.361  1.00 32.72 771 A 1 
ATOM 6151 O O   . SER A 0 771 . -33.462  15.952  16.848  1.00 32.72 771 A 1 
ATOM 6152 O OG  . SER A 0 771 . -35.141  13.784  17.539  1.00 32.72 771 A 1 
ATOM 6153 N N   . LEU A 0 772 . -32.454  15.586  14.863  1.00 33.35 772 A 1 
ATOM 6154 C CA  . LEU A 0 772 . -32.530  16.970  14.387  1.00 33.35 772 A 1 
ATOM 6155 C C   . LEU A 0 772 . -34.003  17.432  14.328  1.00 33.35 772 A 1 
ATOM 6156 C CB  . LEU A 0 772 . -31.872  17.058  12.995  1.00 33.35 772 A 1 
ATOM 6157 O O   . LEU A 0 772 . -34.873  16.632  13.968  1.00 33.35 772 A 1 
ATOM 6158 C CG  . LEU A 0 772 . -30.337  17.174  13.055  1.00 33.35 772 A 1 
ATOM 6159 C CD1 . LEU A 0 772 . -29.689  16.552  11.820  1.00 33.35 772 A 1 
ATOM 6160 C CD2 . LEU A 0 772 . -29.912  18.641  13.106  1.00 33.35 772 A 1 
ATOM 6161 N N   . PRO A 0 773 . -34.311  18.702  14.651  1.00 31.99 773 A 1 
ATOM 6162 C CA  . PRO A 0 773 . -35.668  19.220  14.524  1.00 31.99 773 A 1 
ATOM 6163 C C   . PRO A 0 773 . -36.114  19.176  13.057  1.00 31.99 773 A 1 
ATOM 6164 C CB  . PRO A 0 773 . -35.621  20.644  15.089  1.00 31.99 773 A 1 
ATOM 6165 O O   . PRO A 0 773 . -35.395  19.630  12.167  1.00 31.99 773 A 1 
ATOM 6166 C CG  . PRO A 0 773 . -34.166  21.066  14.879  1.00 31.99 773 A 1 
ATOM 6167 C CD  . PRO A 0 773 . -33.395  19.759  15.054  1.00 31.99 773 A 1 
ATOM 6168 N N   . ASN A 0 774 . -37.312  18.639  12.808  1.00 33.00 774 A 1 
ATOM 6169 C CA  . ASN A 0 774 . -37.879  18.538  11.462  1.00 33.00 774 A 1 
ATOM 6170 C C   . ASN A 0 774 . -37.886  19.906  10.763  1.00 33.00 774 A 1 
ATOM 6171 C CB  . ASN A 0 774 . -39.312  17.974  11.533  1.00 33.00 774 A 1 
ATOM 6172 O O   . ASN A 0 774 . -38.443  20.879  11.281  1.00 33.00 774 A 1 
ATOM 6173 C CG  . ASN A 0 774 . -39.378  16.481  11.795  1.00 33.00 774 A 1 
ATOM 6174 N ND2 . ASN A 0 774 . -40.486  15.994  12.302  1.00 33.00 774 A 1 
ATOM 6175 O OD1 . ASN A 0 774 . -38.467  15.725  11.526  1.00 33.00 774 A 1 
ATOM 6176 N N   . SER A 0 775 . -37.324  19.969  9.556   1.00 30.84 775 A 1 
ATOM 6177 C CA  . SER A 0 775 . -37.367  21.175  8.736   1.00 30.84 775 A 1 
ATOM 6178 C C   . SER A 0 775 . -38.813  21.496  8.344   1.00 30.84 775 A 1 
ATOM 6179 C CB  . SER A 0 775 . -36.432  21.052  7.526   1.00 30.84 775 A 1 
ATOM 6180 O O   . SER A 0 775 . -39.524  20.687  7.743   1.00 30.84 775 A 1 
ATOM 6181 O OG  . SER A 0 775 . -36.653  19.855  6.803   1.00 30.84 775 A 1 
ATOM 6182 N N   . CYS A 0 776 . -39.268  22.697  8.706   1.00 27.11 776 A 1 
ATOM 6183 C CA  . CYS A 0 776 . -40.624  23.162  8.423   1.00 27.11 776 A 1 
ATOM 6184 C C   . CYS A 0 776 . -40.803  23.420  6.920   1.00 27.11 776 A 1 
ATOM 6185 C CB  . CYS A 0 776 . -40.916  24.410  9.267   1.00 27.11 776 A 1 
ATOM 6186 O O   . CYS A 0 776 . -40.586  24.528  6.430   1.00 27.11 776 A 1 
ATOM 6187 S SG  . CYS A 0 776 . -41.091  23.947  11.015  1.00 27.11 776 A 1 
ATOM 6188 N N   . THR A 0 777 . -41.215  22.395  6.175   1.00 32.51 777 A 1 
ATOM 6189 C CA  . THR A 0 777 . -41.680  22.569  4.797   1.00 32.51 777 A 1 
ATOM 6190 C C   . THR A 0 777 . -43.094  23.145  4.806   1.00 32.51 777 A 1 
ATOM 6191 C CB  . THR A 0 777 . -41.585  21.284  3.958   1.00 32.51 777 A 1 
ATOM 6192 O O   . THR A 0 777 . -44.025  22.564  5.358   1.00 32.51 777 A 1 
ATOM 6193 C CG2 . THR A 0 777 . -40.133  20.915  3.662   1.00 32.51 777 A 1 
ATOM 6194 O OG1 . THR A 0 777 . -42.160  20.171  4.593   1.00 32.51 777 A 1 
ATOM 6195 N N   . ASN A 0 778 . -43.260  24.319  4.191   1.00 25.98 778 A 1 
ATOM 6196 C CA  . ASN A 0 778 . -44.552  24.992  4.059   1.00 25.98 778 A 1 
ATOM 6197 C C   . ASN A 0 778 . -45.501  24.209  3.134   1.00 25.98 778 A 1 
ATOM 6198 C CB  . ASN A 0 778 . -44.332  26.436  3.554   1.00 25.98 778 A 1 
ATOM 6199 O O   . ASN A 0 778 . -45.620  24.513  1.947   1.00 25.98 778 A 1 
ATOM 6200 C CG  . ASN A 0 778 . -43.928  27.419  4.636   1.00 25.98 778 A 1 
ATOM 6201 N ND2 . ASN A 0 778 . -43.241  28.479  4.281   1.00 25.98 778 A 1 
ATOM 6202 O OD1 . ASN A 0 778 . -44.258  27.282  5.797   1.00 25.98 778 A 1 
ATOM 6203 N N   . SER A 0 779 . -46.226  23.236  3.683   1.00 29.14 779 A 1 
ATOM 6204 C CA  . SER A 0 779 . -47.462  22.720  3.094   1.00 29.14 779 A 1 
ATOM 6205 C C   . SER A 0 779 . -48.659  23.388  3.770   1.00 29.14 779 A 1 
ATOM 6206 C CB  . SER A 0 779 . -47.529  21.193  3.176   1.00 29.14 779 A 1 
ATOM 6207 O O   . SER A 0 779 . -48.931  23.155  4.948   1.00 29.14 779 A 1 
ATOM 6208 O OG  . SER A 0 779 . -47.424  20.744  4.510   1.00 29.14 779 A 1 
ATOM 6209 N N   . THR A 0 780 . -49.373  24.224  3.018   1.00 25.69 780 A 1 
ATOM 6210 C CA  . THR A 0 780 . -50.548  24.988  3.453   1.00 25.69 780 A 1 
ATOM 6211 C C   . THR A 0 780 . -51.743  24.085  3.770   1.00 25.69 780 A 1 
ATOM 6212 C CB  . THR A 0 780 . -50.921  26.037  2.386   1.00 25.69 780 A 1 
ATOM 6213 O O   . THR A 0 780 . -52.667  23.922  2.973   1.00 25.69 780 A 1 
ATOM 6214 C CG2 . THR A 0 780 . -50.045  27.284  2.494   1.00 25.69 780 A 1 
ATOM 6215 O OG1 . THR A 0 780 . -50.719  25.531  1.082   1.00 25.69 780 A 1 
ATOM 6216 N N   . LEU A 0 781 . -51.761  23.518  4.977   1.00 27.76 781 A 1 
ATOM 6217 C CA  . LEU A 0 781 . -52.957  22.894  5.532   1.00 27.76 781 A 1 
ATOM 6218 C C   . LEU A 0 781 . -53.928  23.975  6.019   1.00 27.76 781 A 1 
ATOM 6219 C CB  . LEU A 0 781 . -52.577  21.857  6.605   1.00 27.76 781 A 1 
ATOM 6220 O O   . LEU A 0 781 . -53.641  24.741  6.936   1.00 27.76 781 A 1 
ATOM 6221 C CG  . LEU A 0 781 . -52.419  20.453  5.987   1.00 27.76 781 A 1 
ATOM 6222 C CD1 . LEU A 0 781 . -51.607  19.543  6.903   1.00 27.76 781 A 1 
ATOM 6223 C CD2 . LEU A 0 781 . -53.784  19.793  5.753   1.00 27.76 781 A 1 
ATOM 6224 N N   . SER A 0 782 . -55.083  24.019  5.352   1.00 27.62 782 A 1 
ATOM 6225 C CA  . SER A 0 782 . -56.244  24.856  5.668   1.00 27.62 782 A 1 
ATOM 6226 C C   . SER A 0 782 . -56.498  24.964  7.173   1.00 27.62 782 A 1 
ATOM 6227 C CB  . SER A 0 782 . -57.470  24.207  5.014   1.00 27.62 782 A 1 
ATOM 6228 O O   . SER A 0 782 . -56.627  23.941  7.847   1.00 27.62 782 A 1 
ATOM 6229 O OG  . SER A 0 782 . -58.669  24.890  5.321   1.00 27.62 782 A 1 
ATOM 6230 N N   . LEU A 0 783 . -56.693  26.190  7.679   1.00 25.26 783 A 1 
ATOM 6231 C CA  . LEU A 0 783 . -57.148  26.403  9.052   1.00 25.26 783 A 1 
ATOM 6232 C C   . LEU A 0 783 . -58.445  25.625  9.307   1.00 25.26 783 A 1 
ATOM 6233 C CB  . LEU A 0 783 . -57.403  27.896  9.363   1.00 25.26 783 A 1 
ATOM 6234 O O   . LEU A 0 783 . -59.509  25.966  8.785   1.00 25.26 783 A 1 
ATOM 6235 C CG  . LEU A 0 783 . -56.192  28.691  9.881   1.00 25.26 783 A 1 
ATOM 6236 C CD1 . LEU A 0 783 . -55.302  29.179  8.740   1.00 25.26 783 A 1 
ATOM 6237 C CD2 . LEU A 0 783 . -56.675  29.909  10.672  1.00 25.26 783 A 1 
ATOM 6238 N N   . LYS A 0 784 . -58.375  24.646  10.206  1.00 26.88 784 A 1 
ATOM 6239 C CA  . LYS A 0 784 . -59.507  24.290  11.054  1.00 26.88 784 A 1 
ATOM 6240 C C   . LYS A 0 784 . -58.999  24.195  12.483  1.00 26.88 784 A 1 
ATOM 6241 C CB  . LYS A 0 784 . -60.218  23.029  10.535  1.00 26.88 784 A 1 
ATOM 6242 O O   . LYS A 0 784 . -58.211  23.319  12.817  1.00 26.88 784 A 1 
ATOM 6243 C CG  . LYS A 0 784 . -61.735  23.221  10.671  1.00 26.88 784 A 1 
ATOM 6244 C CD  . LYS A 0 784 . -62.513  22.055  10.056  1.00 26.88 784 A 1 
ATOM 6245 C CE  . LYS A 0 784 . -64.008  22.393  10.061  1.00 26.88 784 A 1 
ATOM 6246 N NZ  . LYS A 0 784 . -64.812  21.303  9.455   1.00 26.88 784 A 1 
ATOM 6247 N N   . ALA A 0 785 . -59.392  25.173  13.290  1.00 25.89 785 A 1 
ATOM 6248 C CA  . ALA A 0 785 . -58.889  25.326  14.642  1.00 25.89 785 A 1 
ATOM 6249 C C   . ALA A 0 785 . -59.356  24.175  15.544  1.00 25.89 785 A 1 
ATOM 6250 C CB  . ALA A 0 785 . -59.354  26.687  15.178  1.00 25.89 785 A 1 
ATOM 6251 O O   . ALA A 0 785 . -60.557  23.941  15.678  1.00 25.89 785 A 1 
ATOM 6252 N N   . VAL A 0 786 . -58.408  23.541  16.234  1.00 26.42 786 A 1 
ATOM 6253 C CA  . VAL A 0 786 . -58.644  23.006  17.577  1.00 26.42 786 A 1 
ATOM 6254 C C   . VAL A 0 786 . -57.609  23.638  18.495  1.00 26.42 786 A 1 
ATOM 6255 C CB  . VAL A 0 786 . -58.646  21.470  17.647  1.00 26.42 786 A 1 
ATOM 6256 O O   . VAL A 0 786 . -56.419  23.342  18.447  1.00 26.42 786 A 1 
ATOM 6257 C CG1 . VAL A 0 786 . -58.863  20.996  19.093  1.00 26.42 786 A 1 
ATOM 6258 C CG2 . VAL A 0 786 . -59.789  20.895  16.799  1.00 26.42 786 A 1 
ATOM 6259 N N   . THR A 0 787 . -58.096  24.569  19.303  1.00 26.26 787 A 1 
ATOM 6260 C CA  . THR A 0 787 . -57.375  25.233  20.385  1.00 26.26 787 A 1 
ATOM 6261 C C   . THR A 0 787 . -57.006  24.232  21.478  1.00 26.26 787 A 1 
ATOM 6262 C CB  . THR A 0 787 . -58.300  26.301  20.995  1.00 26.26 787 A 1 
ATOM 6263 O O   . THR A 0 787 . -57.899  23.619  22.062  1.00 26.26 787 A 1 
ATOM 6264 C CG2 . THR A 0 787 . -58.443  27.523  20.090  1.00 26.26 787 A 1 
ATOM 6265 O OG1 . THR A 0 787 . -59.598  25.764  21.162  1.00 26.26 787 A 1 
ATOM 6266 N N   . VAL A 0 788 . -55.718  24.123  21.813  1.00 25.69 788 A 1 
ATOM 6267 C CA  . VAL A 0 788 . -55.245  23.437  23.027  1.00 25.69 788 A 1 
ATOM 6268 C C   . VAL A 0 788 . -54.717  24.487  24.003  1.00 25.69 788 A 1 
ATOM 6269 C CB  . VAL A 0 788 . -54.204  22.343  22.714  1.00 25.69 788 A 1 
ATOM 6270 O O   . VAL A 0 788 . -53.602  24.982  23.866  1.00 25.69 788 A 1 
ATOM 6271 C CG1 . VAL A 0 788 . -53.721  21.653  23.998  1.00 25.69 788 A 1 
ATOM 6272 C CG2 . VAL A 0 788 . -54.809  21.261  21.809  1.00 25.69 788 A 1 
ATOM 6273 N N   . GLN A 0 789 . -55.559  24.859  24.965  1.00 24.99 789 A 1 
ATOM 6274 C CA  . GLN A 0 789 . -55.268  25.770  26.075  1.00 24.99 789 A 1 
ATOM 6275 C C   . GLN A 0 789 . -56.411  25.652  27.107  1.00 24.99 789 A 1 
ATOM 6276 C CB  . GLN A 0 789 . -55.179  27.226  25.549  1.00 24.99 789 A 1 
ATOM 6277 O O   . GLN A 0 789 . -57.549  25.421  26.704  1.00 24.99 789 A 1 
ATOM 6278 C CG  . GLN A 0 789 . -53.801  27.867  25.790  1.00 24.99 789 A 1 
ATOM 6279 C CD  . GLN A 0 789 . -53.763  29.361  25.467  1.00 24.99 789 A 1 
ATOM 6280 N NE2 . GLN A 0 789 . -52.679  30.041  25.769  1.00 24.99 789 A 1 
ATOM 6281 O OE1 . GLN A 0 789 . -54.699  29.957  24.963  1.00 24.99 789 A 1 
ATOM 6282 N N   . PRO A 0 790 . -56.177  25.907  28.405  1.00 29.37 790 A 1 
ATOM 6283 C CA  . PRO A 0 790 . -55.192  25.237  29.254  1.00 29.37 790 A 1 
ATOM 6284 C C   . PRO A 0 790 . -55.847  24.703  30.560  1.00 29.37 790 A 1 
ATOM 6285 C CB  . PRO A 0 790 . -54.172  26.355  29.524  1.00 29.37 790 A 1 
ATOM 6286 O O   . PRO A 0 790 . -57.059  24.759  30.730  1.00 29.37 790 A 1 
ATOM 6287 C CG  . PRO A 0 790 . -55.023  27.630  29.591  1.00 29.37 790 A 1 
ATOM 6288 C CD  . PRO A 0 790 . -56.349  27.257  28.919  1.00 29.37 790 A 1 
ATOM 6289 N N   . ASN A 0 791 . -55.009  24.302  31.522  1.00 26.42 791 A 1 
ATOM 6290 C CA  . ASN A 0 791 . -55.254  24.299  32.977  1.00 26.42 791 A 1 
ATOM 6291 C C   . ASN A 0 791 . -55.990  23.137  33.707  1.00 26.42 791 A 1 
ATOM 6292 C CB  . ASN A 0 791 . -55.766  25.683  33.448  1.00 26.42 791 A 1 
ATOM 6293 O O   . ASN A 0 791 . -57.200  22.975  33.637  1.00 26.42 791 A 1 
ATOM 6294 C CG  . ASN A 0 791 . -54.731  26.787  33.390  1.00 26.42 791 A 1 
ATOM 6295 N ND2 . ASN A 0 791 . -55.126  28.010  33.650  1.00 26.42 791 A 1 
ATOM 6296 O OD1 . ASN A 0 791 . -53.558  26.571  33.139  1.00 26.42 791 A 1 
ATOM 6297 N N   . PHE A 0 792 . -55.206  22.539  34.624  1.00 27.93 792 A 1 
ATOM 6298 C CA  . PHE A 0 792 . -55.428  22.419  36.086  1.00 27.93 792 A 1 
ATOM 6299 C C   . PHE A 0 792 . -56.132  21.198  36.741  1.00 27.93 792 A 1 
ATOM 6300 C CB  . PHE A 0 792 . -55.895  23.747  36.726  1.00 27.93 792 A 1 
ATOM 6301 O O   . PHE A 0 792 . -57.337  21.009  36.654  1.00 27.93 792 A 1 
ATOM 6302 C CG  . PHE A 0 792 . -54.787  24.710  37.147  1.00 27.93 792 A 1 
ATOM 6303 C CD1 . PHE A 0 792 . -54.803  25.255  38.444  1.00 27.93 792 A 1 
ATOM 6304 C CD2 . PHE A 0 792 . -53.727  25.054  36.284  1.00 27.93 792 A 1 
ATOM 6305 C CE1 . PHE A 0 792 . -53.756  26.083  38.888  1.00 27.93 792 A 1 
ATOM 6306 C CE2 . PHE A 0 792 . -52.701  25.914  36.708  1.00 27.93 792 A 1 
ATOM 6307 C CZ  . PHE A 0 792 . -52.705  26.417  38.019  1.00 27.93 792 A 1 
ATOM 6308 N N   . GLN A 0 793 . -55.322  20.569  37.618  1.00 28.70 793 A 1 
ATOM 6309 C CA  . GLN A 0 793 . -55.600  20.045  38.976  1.00 28.70 793 A 1 
ATOM 6310 C C   . GLN A 0 793 . -56.365  18.720  39.185  1.00 28.70 793 A 1 
ATOM 6311 C CB  . GLN A 0 793 . -56.143  21.162  39.887  1.00 28.70 793 A 1 
ATOM 6312 O O   . GLN A 0 793 . -57.493  18.543  38.744  1.00 28.70 793 A 1 
ATOM 6313 C CG  . GLN A 0 793 . -55.048  22.175  40.267  1.00 28.70 793 A 1 
ATOM 6314 C CD  . GLN A 0 793 . -55.559  23.325  41.133  1.00 28.70 793 A 1 
ATOM 6315 N NE2 . GLN A 0 793 . -54.687  24.032  41.816  1.00 28.70 793 A 1 
ATOM 6316 O OE1 . GLN A 0 793 . -56.732  23.641  41.194  1.00 28.70 793 A 1 
ATOM 6317 N N   . GLY A 0 794 . -55.760  17.819  39.988  1.00 31.17 794 A 1 
ATOM 6318 C CA  . GLY A 0 794 . -56.373  16.536  40.373  1.00 31.17 794 A 1 
ATOM 6319 C C   . GLY A 0 794 . -55.585  15.558  41.279  1.00 31.17 794 A 1 
ATOM 6320 O O   . GLY A 0 794 . -55.770  14.363  41.113  1.00 31.17 794 A 1 
ATOM 6321 N N   . ASN A 0 795 . -54.791  16.038  42.253  1.00 32.38 795 A 1 
ATOM 6322 C CA  . ASN A 0 795 . -54.301  15.317  43.462  1.00 32.38 795 A 1 
ATOM 6323 C C   . ASN A 0 795 . -53.148  14.265  43.429  1.00 32.38 795 A 1 
ATOM 6324 C CB  . ASN A 0 795 . -55.508  14.761  44.250  1.00 32.38 795 A 1 
ATOM 6325 O O   . ASN A 0 795 . -53.335  13.139  42.993  1.00 32.38 795 A 1 
ATOM 6326 C CG  . ASN A 0 795 . -56.402  15.840  44.824  1.00 32.38 795 A 1 
ATOM 6327 N ND2 . ASN A 0 795 . -57.580  15.483  45.274  1.00 32.38 795 A 1 
ATOM 6328 O OD1 . ASN A 0 795 . -56.055  17.007  44.892  1.00 32.38 795 A 1 
ATOM 6329 N N   . LEU A 0 796 . -52.074  14.618  44.173  1.00 27.76 796 A 1 
ATOM 6330 C CA  . LEU A 0 796 . -51.247  13.795  45.102  1.00 27.76 796 A 1 
ATOM 6331 C C   . LEU A 0 796 . -50.351  12.675  44.500  1.00 27.76 796 A 1 
ATOM 6332 C CB  . LEU A 0 796 . -52.166  13.268  46.230  1.00 27.76 796 A 1 
ATOM 6333 O O   . LEU A 0 796 . -50.820  11.837  43.750  1.00 27.76 796 A 1 
ATOM 6334 C CG  . LEU A 0 796 . -52.921  14.352  47.033  1.00 27.76 796 A 1 
ATOM 6335 C CD1 . LEU A 0 796 . -54.027  13.723  47.880  1.00 27.76 796 A 1 
ATOM 6336 C CD2 . LEU A 0 796 . -51.986  15.128  47.962  1.00 27.76 796 A 1 
ATOM 6337 N N   . LEU A 0 797 . -49.052  12.547  44.816  1.00 29.41 797 A 1 
ATOM 6338 C CA  . LEU A 0 797 . -48.225  13.060  45.930  1.00 29.41 797 A 1 
ATOM 6339 C C   . LEU A 0 797 . -46.989  13.851  45.448  1.00 29.41 797 A 1 
ATOM 6340 C CB  . LEU A 0 797 . -47.735  11.842  46.750  1.00 29.41 797 A 1 
ATOM 6341 O O   . LEU A 0 797 . -46.369  13.510  44.446  1.00 29.41 797 A 1 
ATOM 6342 C CG  . LEU A 0 797 . -48.646  11.459  47.929  1.00 29.41 797 A 1 
ATOM 6343 C CD1 . LEU A 0 797 . -48.582  9.960   48.212  1.00 29.41 797 A 1 
ATOM 6344 C CD2 . LEU A 0 797 . -48.225  12.208  49.195  1.00 29.41 797 A 1 
ATOM 6345 N N   . PHE A 0 798 . -46.590  14.867  46.220  1.00 23.51 798 A 1 
ATOM 6346 C CA  . PHE A 0 798 . -45.326  15.595  46.052  1.00 23.51 798 A 1 
ATOM 6347 C C   . PHE A 0 798 . -44.180  14.882  46.789  1.00 23.51 798 A 1 
ATOM 6348 C CB  . PHE A 0 798 . -45.476  17.025  46.621  1.00 23.51 798 A 1 
ATOM 6349 O O   . PHE A 0 798 . -44.312  14.593  47.977  1.00 23.51 798 A 1 
ATOM 6350 C CG  . PHE A 0 798 . -45.646  18.144  45.610  1.00 23.51 798 A 1 
ATOM 6351 C CD1 . PHE A 0 798 . -44.590  19.047  45.386  1.00 23.51 798 A 1 
ATOM 6352 C CD2 . PHE A 0 798 . -46.872  18.332  44.943  1.00 23.51 798 A 1 
ATOM 6353 C CE1 . PHE A 0 798 . -44.750  20.130  44.504  1.00 23.51 798 A 1 
ATOM 6354 C CE2 . PHE A 0 798 . -47.035  19.416  44.060  1.00 23.51 798 A 1 
ATOM 6355 C CZ  . PHE A 0 798 . -45.975  20.315  43.841  1.00 23.51 798 A 1 
ATOM 6356 N N   . LEU A 0 799 . -43.020  14.740  46.142  1.00 26.92 799 A 1 
ATOM 6357 C CA  . LEU A 0 799 . -41.725  14.713  46.828  1.00 26.92 799 A 1 
ATOM 6358 C C   . LEU A 0 799 . -40.821  15.779  46.207  1.00 26.92 799 A 1 
ATOM 6359 C CB  . LEU A 0 799 . -41.098  13.303  46.836  1.00 26.92 799 A 1 
ATOM 6360 O O   . LEU A 0 799 . -40.296  15.627  45.109  1.00 26.92 799 A 1 
ATOM 6361 C CG  . LEU A 0 799 . -41.292  12.569  48.179  1.00 26.92 799 A 1 
ATOM 6362 C CD1 . LEU A 0 799 . -40.837  11.117  48.046  1.00 26.92 799 A 1 
ATOM 6363 C CD2 . LEU A 0 799 . -40.481  13.201  49.319  1.00 26.92 799 A 1 
ATOM 6364 N N   . GLN A 0 800 . -40.699  16.894  46.922  1.00 22.56 800 A 1 
ATOM 6365 C CA  . GLN A 0 800 . -39.861  18.026  46.560  1.00 22.56 800 A 1 
ATOM 6366 C C   . GLN A 0 800 . -38.528  17.922  47.305  1.00 22.56 800 A 1 
ATOM 6367 C CB  . GLN A 0 800 . -40.637  19.311  46.891  1.00 22.56 800 A 1 
ATOM 6368 O O   . GLN A 0 800 . -38.452  18.223  48.492  1.00 22.56 800 A 1 
ATOM 6369 C CG  . GLN A 0 800 . -39.924  20.622  46.525  1.00 22.56 800 A 1 
ATOM 6370 C CD  . GLN A 0 800 . -40.775  21.851  46.861  1.00 22.56 800 A 1 
ATOM 6371 N NE2 . GLN A 0 800 . -40.328  23.040  46.525  1.00 22.56 800 A 1 
ATOM 6372 O OE1 . GLN A 0 800 . -41.857  21.782  47.418  1.00 22.56 800 A 1 
ATOM 6373 N N   . SER A 0 801 . -37.470  17.558  46.586  1.00 26.78 801 A 1 
ATOM 6374 C CA  . SER A 0 801 . -36.081  17.854  46.950  1.00 26.78 801 A 1 
ATOM 6375 C C   . SER A 0 801 . -35.446  18.530  45.728  1.00 26.78 801 A 1 
ATOM 6376 C CB  . SER A 0 801 . -35.331  16.585  47.379  1.00 26.78 801 A 1 
ATOM 6377 O O   . SER A 0 801 . -35.089  17.859  44.767  1.00 26.78 801 A 1 
ATOM 6378 O OG  . SER A 0 801 . -35.355  15.604  46.362  1.00 26.78 801 A 1 
ATOM 6379 N N   . GLY A 0 802 . -35.393  19.857  45.620  1.00 23.99 802 A 1 
ATOM 6380 C CA  . GLY A 0 802 . -35.421  20.837  46.704  1.00 23.99 802 A 1 
ATOM 6381 C C   . GLY A 0 802 . -34.021  20.939  47.307  1.00 23.99 802 A 1 
ATOM 6382 O O   . GLY A 0 802 . -33.541  19.977  47.894  1.00 23.99 802 A 1 
ATOM 6383 N N   . CYS A 0 803 . -33.399  22.109  47.133  1.00 24.55 803 A 1 
ATOM 6384 C CA  . CYS A 0 803 . -32.024  22.441  47.519  1.00 24.55 803 A 1 
ATOM 6385 C C   . CYS A 0 803 . -30.907  21.771  46.690  1.00 24.55 803 A 1 
ATOM 6386 C CB  . CYS A 0 803 . -31.840  22.290  49.038  1.00 24.55 803 A 1 
ATOM 6387 O O   . CYS A 0 803 . -30.190  20.899  47.169  1.00 24.55 803 A 1 
ATOM 6388 S SG  . CYS A 0 803 . -33.065  23.313  49.910  1.00 24.55 803 A 1 
ATOM 6389 N N   . TYR A 0 804 . -30.626  22.350  45.515  1.00 24.71 804 A 1 
ATOM 6390 C CA  . TYR A 0 804 . -29.245  22.792  45.282  1.00 24.71 804 A 1 
ATOM 6391 C C   . TYR A 0 804 . -28.925  23.841  46.361  1.00 24.71 804 A 1 
ATOM 6392 C CB  . TYR A 0 804 . -29.107  23.491  43.911  1.00 24.71 804 A 1 
ATOM 6393 O O   . TYR A 0 804 . -29.559  24.901  46.346  1.00 24.71 804 A 1 
ATOM 6394 C CG  . TYR A 0 804 . -28.765  22.616  42.724  1.00 24.71 804 A 1 
ATOM 6395 C CD1 . TYR A 0 804 . -27.416  22.432  42.358  1.00 24.71 804 A 1 
ATOM 6396 C CD2 . TYR A 0 804 . -29.790  22.053  41.939  1.00 24.71 804 A 1 
ATOM 6397 C CE1 . TYR A 0 804 . -27.088  21.684  41.210  1.00 24.71 804 A 1 
ATOM 6398 C CE2 . TYR A 0 804 . -29.465  21.304  40.792  1.00 24.71 804 A 1 
ATOM 6399 O OH  . TYR A 0 804 . -27.817  20.397  39.314  1.00 24.71 804 A 1 
ATOM 6400 C CZ  . TYR A 0 804 . -28.116  21.119  40.425  1.00 24.71 804 A 1 
ATOM 6401 N N   . PRO A 0 805 . -27.974  23.623  47.283  1.00 28.52 805 A 1 
ATOM 6402 C CA  . PRO A 0 805 . -27.373  24.737  47.982  1.00 28.52 805 A 1 
ATOM 6403 C C   . PRO A 0 805 . -26.411  25.410  47.003  1.00 28.52 805 A 1 
ATOM 6404 C CB  . PRO A 0 805 . -26.690  24.132  49.208  1.00 28.52 805 A 1 
ATOM 6405 O O   . PRO A 0 805 . -25.368  24.857  46.654  1.00 28.52 805 A 1 
ATOM 6406 C CG  . PRO A 0 805 . -26.320  22.716  48.763  1.00 28.52 805 A 1 
ATOM 6407 C CD  . PRO A 0 805 . -27.284  22.384  47.617  1.00 28.52 805 A 1 
ATOM 6408 N N   . GLN A 0 806 . -26.750  26.624  46.569  1.00 24.52 806 A 1 
ATOM 6409 C CA  . GLN A 0 806 . -25.721  27.543  46.104  1.00 24.52 806 A 1 
ATOM 6410 C C   . GLN A 0 806 . -24.745  27.762  47.262  1.00 24.52 806 A 1 
ATOM 6411 C CB  . GLN A 0 806 . -26.322  28.897  45.690  1.00 24.52 806 A 1 
ATOM 6412 O O   . GLN A 0 806 . -25.029  28.534  48.176  1.00 24.52 806 A 1 
ATOM 6413 C CG  . GLN A 0 806 . -27.032  28.894  44.332  1.00 24.52 806 A 1 
ATOM 6414 C CD  . GLN A 0 806 . -27.419  30.312  43.907  1.00 24.52 806 A 1 
ATOM 6415 N NE2 . GLN A 0 806 . -27.497  30.591  42.626  1.00 24.52 806 A 1 
ATOM 6416 O OE1 . GLN A 0 806 . -27.648  31.202  44.707  1.00 24.52 806 A 1 
ATOM 6417 N N   . VAL A 0 807 . -23.577  27.125  47.213  1.00 27.67 807 A 1 
ATOM 6418 C CA  . VAL A 0 807 . -22.420  27.610  47.966  1.00 27.67 807 A 1 
ATOM 6419 C C   . VAL A 0 807 . -21.722  28.621  47.073  1.00 27.67 807 A 1 
ATOM 6420 C CB  . VAL A 0 807 . -21.535  26.501  48.548  1.00 27.67 807 A 1 
ATOM 6421 O O   . VAL A 0 807 . -20.745  28.350  46.380  1.00 27.67 807 A 1 
ATOM 6422 C CG1 . VAL A 0 807 . -20.429  27.100  49.428  1.00 27.67 807 A 1 
ATOM 6423 C CG2 . VAL A 0 807 . -22.383  25.586  49.447  1.00 27.67 807 A 1 
ATOM 6424 N N   . MET A 0 808 . -22.336  29.804  47.092  1.00 25.24 808 A 1 
ATOM 6425 C CA  . MET A 0 808 . -21.646  31.082  47.071  1.00 25.24 808 A 1 
ATOM 6426 C C   . MET A 0 808 . -20.244  30.992  47.675  1.00 25.24 808 A 1 
ATOM 6427 C CB  . MET A 0 808 . -22.431  32.072  47.948  1.00 25.24 808 A 1 
ATOM 6428 O O   . MET A 0 808 . -20.044  30.418  48.744  1.00 25.24 808 A 1 
ATOM 6429 C CG  . MET A 0 808 . -23.589  32.761  47.234  1.00 25.24 808 A 1 
ATOM 6430 S SD  . MET A 0 808 . -24.318  34.058  48.270  1.00 25.24 808 A 1 
ATOM 6431 C CE  . MET A 0 808 . -25.144  35.046  46.999  1.00 25.24 808 A 1 
ATOM 6432 N N   . ASN A 0 809 . -19.312  31.679  47.021  1.00 24.93 809 A 1 
ATOM 6433 C CA  . ASN A 0 809 . -17.999  32.007  47.554  1.00 24.93 809 A 1 
ATOM 6434 C C   . ASN A 0 809 . -18.079  32.476  49.019  1.00 24.93 809 A 1 
ATOM 6435 C CB  . ASN A 0 809 . -17.420  33.154  46.698  1.00 24.93 809 A 1 
ATOM 6436 O O   . ASN A 0 809 . -18.546  33.581  49.291  1.00 24.93 809 A 1 
ATOM 6437 C CG  . ASN A 0 809 . -17.194  32.787  45.247  1.00 24.93 809 A 1 
ATOM 6438 N ND2 . ASN A 0 809 . -17.386  33.711  44.336  1.00 24.93 809 A 1 
ATOM 6439 O OD1 . ASN A 0 809 . -16.845  31.675  44.910  1.00 24.93 809 A 1 
ATOM 6440 N N   . SER A 0 810 . -17.521  31.698  49.945  1.00 25.53 810 A 1 
ATOM 6441 C CA  . SER A 0 810 . -17.090  32.209  51.245  1.00 25.53 810 A 1 
ATOM 6442 C C   . SER A 0 810 . -15.633  31.833  51.473  1.00 25.53 810 A 1 
ATOM 6443 C CB  . SER A 0 810 . -18.014  31.778  52.388  1.00 25.53 810 A 1 
ATOM 6444 O O   . SER A 0 810 . -15.305  30.728  51.907  1.00 25.53 810 A 1 
ATOM 6445 O OG  . SER A 0 810 . -17.974  30.385  52.606  1.00 25.53 810 A 1 
ATOM 6446 N N   . VAL A 0 811 . -14.752  32.786  51.173  1.00 24.73 811 A 1 
ATOM 6447 C CA  . VAL A 0 811 . -13.368  32.773  51.642  1.00 24.73 811 A 1 
ATOM 6448 C C   . VAL A 0 811 . -13.393  32.769  53.170  1.00 24.73 811 A 1 
ATOM 6449 C CB  . VAL A 0 811 . -12.612  34.014  51.115  1.00 24.73 811 A 1 
ATOM 6450 O O   . VAL A 0 811 . -13.677  33.790  53.788  1.00 24.73 811 A 1 
ATOM 6451 C CG1 . VAL A 0 811 . -11.191  34.126  51.686  1.00 24.73 811 A 1 
ATOM 6452 C CG2 . VAL A 0 811 . -12.501  33.978  49.585  1.00 24.73 811 A 1 
ATOM 6453 N N   . THR A 0 812 . -13.061  31.636  53.783  1.00 26.94 812 A 1 
ATOM 6454 C CA  . THR A 0 812 . -12.653  31.582  55.192  1.00 26.94 812 A 1 
ATOM 6455 C C   . THR A 0 812 . -11.342  30.828  55.304  1.00 26.94 812 A 1 
ATOM 6456 C CB  . THR A 0 812 . -13.720  31.027  56.144  1.00 26.94 812 A 1 
ATOM 6457 O O   . THR A 0 812 . -11.287  29.641  55.625  1.00 26.94 812 A 1 
ATOM 6458 C CG2 . THR A 0 812 . -14.897  31.986  56.299  1.00 26.94 812 A 1 
ATOM 6459 O OG1 . THR A 0 812 . -14.208  29.787  55.697  1.00 26.94 812 A 1 
ATOM 6460 N N   . THR A 0 813 . -10.265  31.566  55.050  1.00 24.73 813 A 1 
ATOM 6461 C CA  . THR A 0 813 . -8.949   31.284  55.614  1.00 24.73 813 A 1 
ATOM 6462 C C   . THR A 0 813 . -9.080   31.071  57.121  1.00 24.73 813 A 1 
ATOM 6463 C CB  . THR A 0 813 . -8.029   32.499  55.390  1.00 24.73 813 A 1 
ATOM 6464 O O   . THR A 0 813 . -9.398   32.013  57.842  1.00 24.73 813 A 1 
ATOM 6465 C CG2 . THR A 0 813 . -7.586   32.632  53.936  1.00 24.73 813 A 1 
ATOM 6466 O OG1 . THR A 0 813 . -8.715   33.689  55.719  1.00 24.73 813 A 1 
ATOM 6467 N N   . ASN A 0 814 . -8.808   29.861  57.604  1.00 27.96 814 A 1 
ATOM 6468 C CA  . ASN A 0 814 . -8.583   29.606  59.025  1.00 27.96 814 A 1 
ATOM 6469 C C   . ASN A 0 814 . -7.320   28.763  59.194  1.00 27.96 814 A 1 
ATOM 6470 C CB  . ASN A 0 814 . -9.853   29.044  59.702  1.00 27.96 814 A 1 
ATOM 6471 O O   . ASN A 0 814 . -7.344   27.555  59.413  1.00 27.96 814 A 1 
ATOM 6472 C CG  . ASN A 0 814 . -10.591  30.082  60.539  1.00 27.96 814 A 1 
ATOM 6473 N ND2 . ASN A 0 814 . -11.838  29.836  60.859  1.00 27.96 814 A 1 
ATOM 6474 O OD1 . ASN A 0 814 . -10.068  31.096  60.964  1.00 27.96 814 A 1 
ATOM 6475 N N   . SER A 0 815 . -6.187   29.449  59.080  1.00 25.35 815 A 1 
ATOM 6476 C CA  . SER A 0 815 . -4.916   28.975  59.605  1.00 25.35 815 A 1 
ATOM 6477 C C   . SER A 0 815 . -4.986   28.922  61.132  1.00 25.35 815 A 1 
ATOM 6478 C CB  . SER A 0 815 . -3.810   29.949  59.171  1.00 25.35 815 A 1 
ATOM 6479 O O   . SER A 0 815 . -5.029   29.971  61.777  1.00 25.35 815 A 1 
ATOM 6480 O OG  . SER A 0 815 . -4.176   31.281  59.491  1.00 25.35 815 A 1 
ATOM 6481 N N   . GLN A 0 816 . -4.917   27.730  61.721  1.00 31.21 816 A 1 
ATOM 6482 C CA  . GLN A 0 816 . -4.451   27.584  63.099  1.00 31.21 816 A 1 
ATOM 6483 C C   . GLN A 0 816 . -3.048   26.982  63.092  1.00 31.21 816 A 1 
ATOM 6484 C CB  . GLN A 0 816 . -5.458   26.837  63.987  1.00 31.21 816 A 1 
ATOM 6485 O O   . GLN A 0 816 . -2.844   25.808  62.794  1.00 31.21 816 A 1 
ATOM 6486 C CG  . GLN A 0 816 . -6.609   27.780  64.388  1.00 31.21 816 A 1 
ATOM 6487 C CD  . GLN A 0 816 . -7.440   27.261  65.559  1.00 31.21 816 A 1 
ATOM 6488 N NE2 . GLN A 0 816 . -8.109   28.129  66.285  1.00 31.21 816 A 1 
ATOM 6489 O OE1 . GLN A 0 816 . -7.510   26.083  65.855  1.00 31.21 816 A 1 
ATOM 6490 N N   . LEU A 0 817 . -2.071   27.839  63.392  1.00 26.16 817 A 1 
ATOM 6491 C CA  . LEU A 0 817 . -0.701   27.442  63.685  1.00 26.16 817 A 1 
ATOM 6492 C C   . LEU A 0 817 . -0.643   26.747  65.049  1.00 26.16 817 A 1 
ATOM 6493 C CB  . LEU A 0 817 . 0.216    28.689  63.742  1.00 26.16 817 A 1 
ATOM 6494 O O   . LEU A 0 817 . -1.037   27.332  66.054  1.00 26.16 817 A 1 
ATOM 6495 C CG  . LEU A 0 817 . 1.028    28.993  62.475  1.00 26.16 817 A 1 
ATOM 6496 C CD1 . LEU A 0 817 . 0.157    29.502  61.329  1.00 26.16 817 A 1 
ATOM 6497 C CD2 . LEU A 0 817 . 2.079    30.057  62.805  1.00 26.16 817 A 1 
ATOM 6498 N N   . SER A 0 818 . 0.032    25.602  65.102  1.00 31.41 818 A 1 
ATOM 6499 C CA  . SER A 0 818 . 0.771    25.166  66.291  1.00 31.41 818 A 1 
ATOM 6500 C C   . SER A 0 818 . 2.156    24.663  65.875  1.00 31.41 818 A 1 
ATOM 6501 C CB  . SER A 0 818 . -0.026   24.174  67.144  1.00 31.41 818 A 1 
ATOM 6502 O O   . SER A 0 818 . 2.386    23.475  65.678  1.00 31.41 818 A 1 
ATOM 6503 O OG  . SER A 0 818 . -0.278   22.982  66.438  1.00 31.41 818 A 1 
ATOM 6504 N N   . GLN A 0 819 . 3.021    25.651  65.633  1.00 30.57 819 A 1 
ATOM 6505 C CA  . GLN A 0 819 . 4.436    25.761  66.022  1.00 30.57 819 A 1 
ATOM 6506 C C   . GLN A 0 819 . 5.195    24.493  66.464  1.00 30.57 819 A 1 
ATOM 6507 C CB  . GLN A 0 819 . 4.500    26.772  67.181  1.00 30.57 819 A 1 
ATOM 6508 O O   . GLN A 0 819 . 4.770    23.796  67.381  1.00 30.57 819 A 1 
ATOM 6509 C CG  . GLN A 0 819 . 4.086    28.199  66.784  1.00 30.57 819 A 1 
ATOM 6510 C CD  . GLN A 0 819 . 4.196    29.181  67.948  1.00 30.57 819 A 1 
ATOM 6511 N NE2 . GLN A 0 819 . 4.241    30.468  67.686  1.00 30.57 819 A 1 
ATOM 6512 O OE1 . GLN A 0 819 . 4.238    28.827  69.110  1.00 30.57 819 A 1 
ATOM 6513 N N   . GLY A 0 820 . 6.409    24.300  65.918  1.00 30.86 820 A 1 
ATOM 6514 C CA  . GLY A 0 820 . 7.273    23.183  66.329  1.00 30.86 820 A 1 
ATOM 6515 C C   . GLY A 0 820 . 8.736    23.110  65.845  1.00 30.86 820 A 1 
ATOM 6516 O O   . GLY A 0 820 . 9.291    22.031  65.984  1.00 30.86 820 A 1 
ATOM 6517 N N   . SER A 0 821 . 9.381    24.196  65.363  1.00 34.58 821 A 1 
ATOM 6518 C CA  . SER A 0 821 . 10.844   24.303  65.034  1.00 34.58 821 A 1 
ATOM 6519 C C   . SER A 0 821 . 11.417   23.341  63.956  1.00 34.58 821 A 1 
ATOM 6520 C CB  . SER A 0 821 . 11.665   24.224  66.334  1.00 34.58 821 A 1 
ATOM 6521 O O   . SER A 0 821 . 10.898   22.254  63.769  1.00 34.58 821 A 1 
ATOM 6522 O OG  . SER A 0 821 . 11.613   22.955  66.949  1.00 34.58 821 A 1 
ATOM 6523 N N   . SER A 0 822 . 12.479   23.613  63.182  1.00 35.52 822 A 1 
ATOM 6524 C CA  . SER A 0 822 . 13.367   24.767  62.887  1.00 35.52 822 A 1 
ATOM 6525 C C   . SER A 0 822 . 14.044   24.486  61.515  1.00 35.52 822 A 1 
ATOM 6526 C CB  . SER A 0 822 . 14.482   24.892  63.944  1.00 35.52 822 A 1 
ATOM 6527 O O   . SER A 0 822 . 14.109   23.333  61.108  1.00 35.52 822 A 1 
ATOM 6528 O OG  . SER A 0 822 . 15.046   23.631  64.252  1.00 35.52 822 A 1 
ATOM 6529 N N   . GLY A 0 823 . 14.579   25.426  60.723  1.00 32.41 823 A 1 
ATOM 6530 C CA  . GLY A 0 823 . 14.588   26.896  60.741  1.00 32.41 823 A 1 
ATOM 6531 C C   . GLY A 0 823 . 15.472   27.449  59.593  1.00 32.41 823 A 1 
ATOM 6532 O O   . GLY A 0 823 . 16.268   26.688  59.057  1.00 32.41 823 A 1 
ATOM 6533 N N   . LEU A 0 824 . 15.371   28.764  59.299  1.00 32.26 824 A 1 
ATOM 6534 C CA  . LEU A 0 824 . 16.295   29.597  58.473  1.00 32.26 824 A 1 
ATOM 6535 C C   . LEU A 0 824 . 16.395   29.257  56.956  1.00 32.26 824 A 1 
ATOM 6536 C CB  . LEU A 0 824 . 17.688   29.558  59.154  1.00 32.26 824 A 1 
ATOM 6537 O O   . LEU A 0 824 . 16.523   28.097  56.599  1.00 32.26 824 A 1 
ATOM 6538 C CG  . LEU A 0 824 . 17.747   30.149  60.580  1.00 32.26 824 A 1 
ATOM 6539 C CD1 . LEU A 0 824 . 18.740   29.378  61.448  1.00 32.26 824 A 1 
ATOM 6540 C CD2 . LEU A 0 824 . 18.177   31.617  60.579  1.00 32.26 824 A 1 
ATOM 6541 N N   . THR A 0 825 . 16.433   30.163  55.963  1.00 32.44 825 A 1 
ATOM 6542 C CA  . THR A 0 825 . 16.151   31.614  55.741  1.00 32.44 825 A 1 
ATOM 6543 C C   . THR A 0 825 . 16.235   31.821  54.194  1.00 32.44 825 A 1 
ATOM 6544 C CB  . THR A 0 825 . 17.168   32.553  56.426  1.00 32.44 825 A 1 
ATOM 6545 O O   . THR A 0 825 . 16.858   31.001  53.531  1.00 32.44 825 A 1 
ATOM 6546 C CG2 . THR A 0 825 . 16.530   33.342  57.570  1.00 32.44 825 A 1 
ATOM 6547 O OG1 . THR A 0 825 . 18.302   31.910  56.942  1.00 32.44 825 A 1 
ATOM 6548 N N   . ASN A 0 826 . 15.675   32.814  53.480  1.00 34.67 826 A 1 
ATOM 6549 C CA  . ASN A 0 826 . 15.539   34.255  53.735  1.00 34.67 826 A 1 
ATOM 6550 C C   . ASN A 0 826 . 14.540   34.932  52.741  1.00 34.67 826 A 1 
ATOM 6551 C CB  . ASN A 0 826 . 16.945   34.883  53.490  1.00 34.67 826 A 1 
ATOM 6552 O O   . ASN A 0 826 . 14.556   34.607  51.562  1.00 34.67 826 A 1 
ATOM 6553 C CG  . ASN A 0 826 . 17.604   35.501  54.709  1.00 34.67 826 A 1 
ATOM 6554 N ND2 . ASN A 0 826 . 18.875   35.808  54.638  1.00 34.67 826 A 1 
ATOM 6555 O OD1 . ASN A 0 826 . 16.994   35.714  55.740  1.00 34.67 826 A 1 
ATOM 6556 N N   . TYR A 0 827 . 13.789   35.933  53.231  1.00 34.63 827 A 1 
ATOM 6557 C CA  . TYR A 0 827 . 13.126   37.081  52.550  1.00 34.63 827 A 1 
ATOM 6558 C C   . TYR A 0 827 . 12.181   36.839  51.341  1.00 34.63 827 A 1 
ATOM 6559 C CB  . TYR A 0 827 . 14.150   38.205  52.305  1.00 34.63 827 A 1 
ATOM 6560 O O   . TYR A 0 827 . 12.626   36.527  50.246  1.00 34.63 827 A 1 
ATOM 6561 C CG  . TYR A 0 827 . 14.562   38.885  53.603  1.00 34.63 827 A 1 
ATOM 6562 C CD1 . TYR A 0 827 . 14.029   40.137  53.964  1.00 34.63 827 A 1 
ATOM 6563 C CD2 . TYR A 0 827 . 15.398   38.209  54.506  1.00 34.63 827 A 1 
ATOM 6564 C CE1 . TYR A 0 827 . 14.292   40.676  55.241  1.00 34.63 827 A 1 
ATOM 6565 C CE2 . TYR A 0 827 . 15.653   38.726  55.787  1.00 34.63 827 A 1 
ATOM 6566 O OH  . TYR A 0 827 . 15.317   40.448  57.409  1.00 34.63 827 A 1 
ATOM 6567 C CZ  . TYR A 0 827 . 15.089   39.959  56.163  1.00 34.63 827 A 1 
ATOM 6568 N N   . LEU A 0 828 . 10.844   36.910  51.498  1.00 33.47 828 A 1 
ATOM 6569 C CA  . LEU A 0 828 . 9.949    38.065  51.812  1.00 33.47 828 A 1 
ATOM 6570 C C   . LEU A 0 828 . 9.623    38.925  50.569  1.00 33.47 828 A 1 
ATOM 6571 C CB  . LEU A 0 828 . 10.391   38.923  53.019  1.00 33.47 828 A 1 
ATOM 6572 O O   . LEU A 0 828 . 10.471   39.661  50.082  1.00 33.47 828 A 1 
ATOM 6573 C CG  . LEU A 0 828 . 10.205   38.247  54.393  1.00 33.47 828 A 1 
ATOM 6574 C CD1 . LEU A 0 828 . 10.974   39.003  55.475  1.00 33.47 828 A 1 
ATOM 6575 C CD2 . LEU A 0 828 . 8.736    38.214  54.815  1.00 33.47 828 A 1 
ATOM 6576 N N   . ASN A 0 829 . 8.434    38.730  49.977  1.00 29.78 829 A 1 
ATOM 6577 C CA  . ASN A 0 829 . 7.160    39.454  50.231  1.00 29.78 829 A 1 
ATOM 6578 C C   . ASN A 0 829 . 7.108    40.828  49.528  1.00 29.78 829 A 1 
ATOM 6579 C CB  . ASN A 0 829 . 6.786    39.573  51.727  1.00 29.78 829 A 1 
ATOM 6580 O O   . ASN A 0 829 . 7.949    41.681  49.770  1.00 29.78 829 A 1 
ATOM 6581 C CG  . ASN A 0 829 . 6.133    38.348  52.337  1.00 29.78 829 A 1 
ATOM 6582 N ND2 . ASN A 0 829 . 5.605    38.472  53.532  1.00 29.78 829 A 1 
ATOM 6583 O OD1 . ASN A 0 829 . 6.065    37.279  51.765  1.00 29.78 829 A 1 
ATOM 6584 N N   . TYR A 0 830 . 6.109    41.119  48.691  1.00 29.40 830 A 1 
ATOM 6585 C CA  . TYR A 0 830 . 4.712    41.265  49.123  1.00 29.40 830 A 1 
ATOM 6586 C C   . TYR A 0 830 . 3.697    40.963  48.006  1.00 29.40 830 A 1 
ATOM 6587 C CB  . TYR A 0 830 . 4.508    42.725  49.585  1.00 29.40 830 A 1 
ATOM 6588 O O   . TYR A 0 830 . 3.882    41.381  46.866  1.00 29.40 830 A 1 
ATOM 6589 C CG  . TYR A 0 830 . 4.247    42.877  51.066  1.00 29.40 830 A 1 
ATOM 6590 C CD1 . TYR A 0 830 . 2.920    42.910  51.533  1.00 29.40 830 A 1 
ATOM 6591 C CD2 . TYR A 0 830 . 5.321    42.998  51.970  1.00 29.40 830 A 1 
ATOM 6592 C CE1 . TYR A 0 830 . 2.664    43.062  52.908  1.00 29.40 830 A 1 
ATOM 6593 C CE2 . TYR A 0 830 . 5.068    43.144  53.348  1.00 29.40 830 A 1 
ATOM 6594 O OH  . TYR A 0 830 . 3.480    43.332  55.142  1.00 29.40 830 A 1 
ATOM 6595 C CZ  . TYR A 0 830 . 3.736    43.181  53.817  1.00 29.40 830 A 1 
ATOM 6596 N N   . HIS A 0 831 . 2.588    40.312  48.367  1.00 28.00 831 A 1 
ATOM 6597 C CA  . HIS A 0 831 . 1.393    40.194  47.526  1.00 28.00 831 A 1 
ATOM 6598 C C   . HIS A 0 831 . 0.464    41.407  47.694  1.00 28.00 831 A 1 
ATOM 6599 C CB  . HIS A 0 831 . 0.621    38.906  47.883  1.00 28.00 831 A 1 
ATOM 6600 O O   . HIS A 0 831 . 0.322    41.935  48.800  1.00 28.00 831 A 1 
ATOM 6601 C CG  . HIS A 0 831 . 0.756    37.801  46.871  1.00 28.00 831 A 1 
ATOM 6602 C CD2 . HIS A 0 831 . 1.561    36.697  46.963  1.00 28.00 831 A 1 
ATOM 6603 N ND1 . HIS A 0 831 . 0.024    37.676  45.711  1.00 28.00 831 A 1 
ATOM 6604 C CE1 . HIS A 0 831 . 0.384    36.524  45.119  1.00 28.00 831 A 1 
ATOM 6605 N NE2 . HIS A 0 831 . 1.320    35.893  45.846  1.00 28.00 831 A 1 
ATOM 6606 N N   . SER A 0 832 . -0.249   41.736  46.615  1.00 31.02 832 A 1 
ATOM 6607 C CA  . SER A 0 832 . -1.614   42.280  46.630  1.00 31.02 832 A 1 
ATOM 6608 C C   . SER A 0 832 . -2.455   41.482  45.642  1.00 31.02 832 A 1 
ATOM 6609 C CB  . SER A 0 832 . -1.628   43.772  46.297  1.00 31.02 832 A 1 
ATOM 6610 O O   . SER A 0 832 . -1.971   41.381  44.490  1.00 31.02 832 A 1 
ATOM 6611 O OG  . SER A 0 832 . -1.284   43.939  44.937  1.00 31.02 832 A 1 
ATOM 6612 O OXT . SER A 0 832 . -3.525   40.996  46.043  1.00 31.02 832 A 1 
#
_audit_conform.dict_name       mmcif_ma.dic
_audit_conform.dict_version    1.3.9
_audit_conform.dict_location   https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
#
loop_
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.details
_pdbx_data_usage.url
_pdbx_data_usage.name
1 license    'Data in this file is available under a CC-BY-4.0 license.'                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                        https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 
2 disclaimer 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED.
THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE
EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND,
WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION
SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS
NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR
TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS
AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
?                                            ?         
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Jumper, John'               1  
'Evans, Richard'             2  
'Pritzel, Alexander'         3  
'Green, Tim'                 4  
'Figurnov, Michael'          5  
'Ronneberger, Olaf'          6  
'Tunyasuvunakool, Kathryn'   7  
'Bates, Russ'                8  
'Zidek, Augustin'            9  
'Potapenko, Anna'            10 
'Bridgland, Alex'            11 
'Meyer, Clemens'             12 
'Kohl, Simon A. A.'          13 
'Ballard, Andrew J.'         14 
'Cowie, Andrew'              15 
'Romera-Paredes, Bernardino' 16 
'Nikolov, Stanislav'         17 
'Jain, Rishub'               18 
'Adler, Jonas'               19 
'Back, Trevor'               20 
'Petersen, Stig'             21 
'Reiman, David'              22 
'Clancy, Ellen'              23 
'Zielinski, Michal'          24 
'Steinegger, Martin'         25 
'Pacholska, Michalina'       26 
'Berghammer, Tamas'          27 
'Silver, David'              28 
'Vinyals, Oriol'             29 
'Senior, Andrew W.'          30 
'Kavukcuoglu, Koray'         31 
'Kohli, Pushmeet'            32 
'Hassabis, Demis'            33 
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Jumper, John'               1  
primary 'Evans, Richard'             2  
primary 'Pritzel, Alexander'         3  
primary 'Green, Tim'                 4  
primary 'Figurnov, Michael'          5  
primary 'Ronneberger, Olaf'          6  
primary 'Tunyasuvunakool, Kathryn'   7  
primary 'Bates, Russ'                8  
primary 'Zidek, Augustin'            9  
primary 'Potapenko, Anna'            10 
primary 'Bridgland, Alex'            11 
primary 'Meyer, Clemens'             12 
primary 'Kohl, Simon A. A.'          13 
primary 'Ballard, Andrew J.'         14 
primary 'Cowie, Andrew'              15 
primary 'Romera-Paredes, Bernardino' 16 
primary 'Nikolov, Stanislav'         17 
primary 'Jain, Rishub'               18 
primary 'Adler, Jonas'               19 
primary 'Back, Trevor'               20 
primary 'Petersen, Stig'             21 
primary 'Reiman, David'              22 
primary 'Clancy, Ellen'              23 
primary 'Zielinski, Michal'          24 
primary 'Steinegger, Martin'         25 
primary 'Pacholska, Michalina'       26 
primary 'Berghammer, Tamas'          27 
primary 'Silver, David'              28 
primary 'Vinyals, Oriol'             29 
primary 'Senior, Andrew W.'          30 
primary 'Kavukcuoglu, Koray'         31 
primary 'Kohli, Pushmeet'            32 
primary 'Hassabis, Demis'            33 
#
_citation.id                        primary
_citation.title                     'Highly accurate protein structure prediction with AlphaFold'
_citation.journal_full              Nature
_citation.journal_volume            596
_citation.page_first                583
_citation.page_last                 589
_citation.year                      2021
_citation.journal_id_ASTM           NATUAS
_citation.country                   UK
_citation.journal_id_ISSN           0028-0836
_citation.journal_id_CSD            0006
_citation.book_publisher            ?
_citation.pdbx_database_id_PubMed   34265844
_citation.pdbx_database_id_DOI      10.1038/s41586-021-03819-2
#
_ma_data.id             1
_ma_data.name           Model
_ma_data.content_type   'model coordinates'
#
_ma_target_entity_instance.asym_id     A
_ma_target_entity_instance.entity_id   0
_ma_target_entity_instance.details     .
#
_ma_target_entity.entity_id   0
_ma_target_entity.data_id     1
_ma_target_entity.origin      .
#
_ma_model_list.ordinal_id         1
_ma_model_list.model_id           1
_ma_model_list.model_group_id     1
_ma_model_list.model_name         'Top ranked model'
_ma_model_list.model_group_name   'AlphaFold Monomer v2.3.2 model'
_ma_model_list.data_id            1
_ma_model_list.model_type         'Ab initio model'
#
_software.pdbx_ordinal     1
_software.name             AlphaFold
_software.version          v2.3.2
_software.type             package
_software.description      'Structure prediction'
_software.classification   other
_software.date             ?
#
_ma_software_group.ordinal_id    1
_ma_software_group.group_id      1
_ma_software_group.software_id   1
#
loop_
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
_ma_protocol_step.method_type
1 1 1 'coevolution MSA' 
2 1 2 'template search' 
3 1 3 modeling          
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.software_group_id
1 pLDDT pLDDT global 1 
2 pLDDT pLDDT local  1 
#
_ma_qa_metric_global.ordinal_id     1
_ma_qa_metric_global.model_id       1
_ma_qa_metric_global.metric_id      1
_ma_qa_metric_global.metric_value   59.38
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
